REMARK ID 627647 DOMAINID 621481 MODEL 1 2024-08-03_00000066_1_19
MODEL     1
ATOM      1  N   MET A   1       0.445  -1.547  -0.546  1.00  6.82           N  
ATOM      2  CA  MET A   1       1.660  -1.603   0.255  1.00  6.82           C  
ATOM      3  C   MET A   1       2.887  -1.317  -0.604  1.00  6.82           C  
ATOM      4  O   MET A   1       3.755  -2.168  -0.741  1.00  6.82           O  
ATOM      5  CB  MET A   1       1.799  -2.986   0.895  1.00  6.82           C  
ATOM      6  CG  MET A   1       3.001  -3.122   1.794  1.00  6.82           C  
ATOM      7  SD  MET A   1       3.232  -4.766   2.488  1.00  6.82           S  
ATOM      8  CE  MET A   1       3.947  -5.578   1.065  1.00  6.82           C  
ATOM      9 1H   MET A   1      -0.019  -2.443  -0.507  1.00  6.82           H  
ATOM     10 2H   MET A   1      -0.172  -0.834  -0.186  1.00  6.82           H  
ATOM     11 3H   MET A   1       0.688  -1.337  -1.503  1.00  6.82           H  
ATOM     12  HA  MET A   1       1.604  -0.843   1.034  1.00  6.82           H  
ATOM     13 1HB  MET A   1       0.909  -3.211   1.481  1.00  6.82           H  
ATOM     14 2HB  MET A   1       1.880  -3.741   0.112  1.00  6.82           H  
ATOM     15 1HG  MET A   1       3.861  -2.912   1.180  1.00  6.82           H  
ATOM     16 2HG  MET A   1       2.963  -2.395   2.604  1.00  6.82           H  
ATOM     17 1HE  MET A   1       4.173  -6.618   1.306  1.00  6.82           H  
ATOM     18 2HE  MET A   1       3.248  -5.541   0.229  1.00  6.82           H  
ATOM     19 3HE  MET A   1       4.862  -5.060   0.786  1.00  6.82           H  
ATOM     20  N   GLY A   2       2.961  -0.120  -1.193  1.00  5.89           N  
ATOM     21  CA  GLY A   2       4.095   0.232  -2.068  1.00  5.89           C  
ATOM     22  C   GLY A   2       5.477   0.229  -1.387  1.00  5.89           C  
ATOM     23  O   GLY A   2       6.483  -0.108  -2.016  1.00  5.89           O  
ATOM     24  H   GLY A   2       2.240   0.572  -1.046  1.00  5.89           H  
ATOM     25 1HA  GLY A   2       4.117  -0.462  -2.910  1.00  5.89           H  
ATOM     26 2HA  GLY A   2       3.916   1.219  -2.496  1.00  5.89           H  
ATOM     27  N   MET A   3       5.511   0.598  -0.103  1.00  4.82           N  
ATOM     28  CA  MET A   3       6.750   0.703   0.670  1.00  4.82           C  
ATOM     29  C   MET A   3       7.850   1.411  -0.128  1.00  4.82           C  
ATOM     30  O   MET A   3       7.578   2.378  -0.846  1.00  4.82           O  
ATOM     31  CB  MET A   3       7.184  -0.703   1.100  1.00  4.82           C  
ATOM     32  CG  MET A   3       6.256  -1.351   2.069  1.00  4.82           C  
ATOM     33  SD  MET A   3       6.672  -3.078   2.387  1.00  4.82           S  
ATOM     34  CE  MET A   3       8.201  -2.968   3.291  1.00  4.82           C  
ATOM     35  H   MET A   3       4.641   0.835   0.345  1.00  4.82           H  
ATOM     36  HA  MET A   3       6.553   1.299   1.561  1.00  4.82           H  
ATOM     37 1HB  MET A   3       7.286  -1.353   0.226  1.00  4.82           H  
ATOM     38 2HB  MET A   3       8.136  -0.672   1.612  1.00  4.82           H  
ATOM     39 1HG  MET A   3       6.282  -0.812   3.014  1.00  4.82           H  
ATOM     40 2HG  MET A   3       5.257  -1.288   1.677  1.00  4.82           H  
ATOM     41 1HE  MET A   3       8.549  -3.969   3.542  1.00  4.82           H  
ATOM     42 2HE  MET A   3       8.952  -2.466   2.676  1.00  4.82           H  
ATOM     43 3HE  MET A   3       8.042  -2.400   4.208  1.00  4.82           H  
ATOM     44  N   GLU A   4       9.091   0.961   0.040  1.00  3.77           N  
ATOM     45  CA  GLU A   4      10.242   1.511  -0.654  1.00  3.77           C  
ATOM     46  C   GLU A   4      11.376   0.501  -0.600  1.00  3.77           C  
ATOM     47  O   GLU A   4      11.375  -0.393   0.247  1.00  3.77           O  
ATOM     48  CB  GLU A   4      10.689   2.837  -0.021  1.00  3.77           C  
ATOM     49  CG  GLU A   4      11.178   2.717   1.424  1.00  3.77           C  
ATOM     50  CD  GLU A   4      11.563   4.054   2.046  1.00  3.77           C  
ATOM     51  OE1 GLU A   4      11.422   5.062   1.393  1.00  3.77           O  
ATOM     52  OE2 GLU A   4      11.997   4.055   3.176  1.00  3.77           O  
ATOM     53  H   GLU A   4       9.255   0.184   0.652  1.00  3.77           H  
ATOM     54  HA  GLU A   4       9.977   1.682  -1.698  1.00  3.77           H  
ATOM     55 1HB  GLU A   4      11.500   3.263  -0.610  1.00  3.77           H  
ATOM     56 2HB  GLU A   4       9.865   3.549  -0.038  1.00  3.77           H  
ATOM     57 1HG  GLU A   4      10.390   2.264   2.024  1.00  3.77           H  
ATOM     58 2HG  GLU A   4      12.040   2.051   1.445  1.00  3.77           H  
ATOM     59  N   MET A   5      12.364   0.656  -1.469  1.00  2.87           N  
ATOM     60  CA  MET A   5      13.557  -0.174  -1.368  1.00  2.87           C  
ATOM     61  C   MET A   5      14.782   0.627  -1.790  1.00  2.87           C  
ATOM     62  O   MET A   5      14.769   1.312  -2.812  1.00  2.87           O  
ATOM     63  CB  MET A   5      13.415  -1.452  -2.210  1.00  2.87           C  
ATOM     64  CG  MET A   5      14.606  -2.403  -2.090  1.00  2.87           C  
ATOM     65  SD  MET A   5      14.465  -3.951  -3.052  1.00  2.87           S  
ATOM     66  CE  MET A   5      13.331  -4.927  -2.073  1.00  2.87           C  
ATOM     67  H   MET A   5      12.307   1.378  -2.172  1.00  2.87           H  
ATOM     68  HA  MET A   5      13.699  -0.460  -0.326  1.00  2.87           H  
ATOM     69 1HB  MET A   5      12.520  -1.993  -1.906  1.00  2.87           H  
ATOM     70 2HB  MET A   5      13.303  -1.187  -3.263  1.00  2.87           H  
ATOM     71 1HG  MET A   5      15.511  -1.897  -2.393  1.00  2.87           H  
ATOM     72 2HG  MET A   5      14.699  -2.656  -1.054  1.00  2.87           H  
ATOM     73 1HE  MET A   5      13.166  -5.889  -2.559  1.00  2.87           H  
ATOM     74 2HE  MET A   5      13.755  -5.089  -1.080  1.00  2.87           H  
ATOM     75 3HE  MET A   5      12.380  -4.400  -1.979  1.00  2.87           H  
ATOM     76  N   ASP A   6      15.850   0.534  -1.001  1.00  2.17           N  
ATOM     77  CA  ASP A   6      17.103   1.210  -1.326  1.00  2.17           C  
ATOM     78  C   ASP A   6      17.612   0.714  -2.666  1.00  2.17           C  
ATOM     79  O   ASP A   6      17.597  -0.489  -2.923  1.00  2.17           O  
ATOM     80  CB  ASP A   6      18.171   0.991  -0.251  1.00  2.17           C  
ATOM     81  CG  ASP A   6      19.441   1.859  -0.463  1.00  2.17           C  
ATOM     82  OD1 ASP A   6      20.292   1.474  -1.258  1.00  2.17           O  
ATOM     83  OD2 ASP A   6      19.546   2.883   0.163  1.00  2.17           O  
ATOM     84  H   ASP A   6      15.792  -0.027  -0.163  1.00  2.17           H  
ATOM     85  HA  ASP A   6      16.911   2.281  -1.408  1.00  2.17           H  
ATOM     86 1HB  ASP A   6      17.752   1.225   0.728  1.00  2.17           H  
ATOM     87 2HB  ASP A   6      18.463  -0.059  -0.237  1.00  2.17           H  
ATOM     88  N   LYS A   7      18.103   1.624  -3.493  1.00  1.67           N  
ATOM     89  CA  LYS A   7      18.619   1.289  -4.817  1.00  1.67           C  
ATOM     90  C   LYS A   7      19.720   0.220  -4.788  1.00  1.67           C  
ATOM     91  O   LYS A   7      19.847  -0.575  -5.726  1.00  1.67           O  
ATOM     92  CB  LYS A   7      19.131   2.548  -5.513  1.00  1.67           C  
ATOM     93  CG  LYS A   7      19.569   2.339  -6.957  1.00  1.67           C  
ATOM     94  CD  LYS A   7      19.929   3.668  -7.629  1.00  1.67           C  
ATOM     95  CE  LYS A   7      20.456   3.450  -9.043  1.00  1.67           C  
ATOM     96  NZ  LYS A   7      19.421   2.839  -9.923  1.00  1.67           N  
ATOM     97  H   LYS A   7      18.106   2.591  -3.198  1.00  1.67           H  
ATOM     98  HA  LYS A   7      17.790   0.895  -5.404  1.00  1.67           H  
ATOM     99 1HB  LYS A   7      18.354   3.311  -5.501  1.00  1.67           H  
ATOM    100 2HB  LYS A   7      19.986   2.942  -4.958  1.00  1.67           H  
ATOM    101 1HG  LYS A   7      20.438   1.680  -6.980  1.00  1.67           H  
ATOM    102 2HG  LYS A   7      18.761   1.865  -7.518  1.00  1.67           H  
ATOM    103 1HD  LYS A   7      19.041   4.300  -7.677  1.00  1.67           H  
ATOM    104 2HD  LYS A   7      20.689   4.181  -7.041  1.00  1.67           H  
ATOM    105 1HE  LYS A   7      20.758   4.407  -9.465  1.00  1.67           H  
ATOM    106 2HE  LYS A   7      21.322   2.790  -9.007  1.00  1.67           H  
ATOM    107 1HZ  LYS A   7      19.771   2.692 -10.857  1.00  1.67           H  
ATOM    108 2HZ  LYS A   7      19.137   1.941  -9.547  1.00  1.67           H  
ATOM    109 3HZ  LYS A   7      18.600   3.425  -9.988  1.00  1.67           H  
ATOM    110  N   ASN A   8      20.536   0.185  -3.731  1.00  1.33           N  
ATOM    111  CA  ASN A   8      21.616  -0.787  -3.708  1.00  1.33           C  
ATOM    112  C   ASN A   8      21.021  -2.169  -3.474  1.00  1.33           C  
ATOM    113  O   ASN A   8      21.477  -3.155  -4.057  1.00  1.33           O  
ATOM    114  CB  ASN A   8      22.601  -0.438  -2.615  1.00  1.33           C  
ATOM    115  CG  ASN A   8      23.413   0.820  -2.915  1.00  1.33           C  
ATOM    116  OD1 ASN A   8      24.416   0.817  -3.661  1.00  1.33           O  
ATOM    117  ND2 ASN A   8      22.964   1.919  -2.344  1.00  1.33           N  
ATOM    118  H   ASN A   8      20.405   0.811  -2.928  1.00  1.33           H  
ATOM    119  HA  ASN A   8      22.115  -0.793  -4.674  1.00  1.33           H  
ATOM    120 1HB  ASN A   8      22.059  -0.289  -1.680  1.00  1.33           H  
ATOM    121 2HB  ASN A   8      23.284  -1.273  -2.466  1.00  1.33           H  
ATOM    122 1HD2 ASN A   8      23.427   2.792  -2.487  1.00  1.33           H  
ATOM    123 2HD2 ASN A   8      22.113   1.877  -1.771  1.00  1.33           H  
ATOM    124  N   LEU A   9      19.963  -2.231  -2.658  1.00  1.10           N  
ATOM    125  CA  LEU A   9      19.292  -3.498  -2.402  1.00  1.10           C  
ATOM    126  C   LEU A   9      18.584  -3.920  -3.668  1.00  1.10           C  
ATOM    127  O   LEU A   9      18.601  -5.092  -4.022  1.00  1.10           O  
ATOM    128  CB  LEU A   9      18.325  -3.431  -1.217  1.00  1.10           C  
ATOM    129  CG  LEU A   9      17.634  -4.765  -0.889  1.00  1.10           C  
ATOM    130  CD1 LEU A   9      18.691  -5.820  -0.635  1.00  1.10           C  
ATOM    131  CD2 LEU A   9      16.764  -4.611   0.348  1.00  1.10           C  
ATOM    132  H   LEU A   9      19.621  -1.380  -2.227  1.00  1.10           H  
ATOM    133  HA  LEU A   9      20.043  -4.249  -2.167  1.00  1.10           H  
ATOM    134 1HB  LEU A   9      18.872  -3.103  -0.337  1.00  1.10           H  
ATOM    135 2HB  LEU A   9      17.558  -2.695  -1.439  1.00  1.10           H  
ATOM    136  HG  LEU A   9      17.023  -5.072  -1.731  1.00  1.10           H  
ATOM    137 1HD1 LEU A   9      18.209  -6.771  -0.410  1.00  1.10           H  
ATOM    138 2HD1 LEU A   9      19.313  -5.933  -1.520  1.00  1.10           H  
ATOM    139 3HD1 LEU A   9      19.314  -5.521   0.206  1.00  1.10           H  
ATOM    140 1HD2 LEU A   9      16.282  -5.563   0.571  1.00  1.10           H  
ATOM    141 2HD2 LEU A   9      17.384  -4.312   1.191  1.00  1.10           H  
ATOM    142 3HD2 LEU A   9      16.016  -3.867   0.182  1.00  1.10           H  
ATOM    143  N   VAL A  10      17.981  -2.970  -4.375  1.00  0.95           N  
ATOM    144  CA  VAL A  10      17.288  -3.315  -5.607  1.00  0.95           C  
ATOM    145  C   VAL A  10      18.232  -3.991  -6.577  1.00  0.95           C  
ATOM    146  O   VAL A  10      17.909  -5.031  -7.166  1.00  0.95           O  
ATOM    147  CB  VAL A  10      16.753  -2.065  -6.312  1.00  0.95           C  
ATOM    148  CG1 VAL A  10      16.295  -2.452  -7.645  1.00  0.95           C  
ATOM    149  CG2 VAL A  10      15.609  -1.460  -5.538  1.00  0.95           C  
ATOM    150  H   VAL A  10      17.981  -2.009  -4.030  1.00  0.95           H  
ATOM    151  HA  VAL A  10      16.466  -3.989  -5.375  1.00  0.95           H  
ATOM    152  HB  VAL A  10      17.543  -1.339  -6.421  1.00  0.95           H  
ATOM    153 1HG1 VAL A  10      15.898  -1.583  -8.175  1.00  0.95           H  
ATOM    154 2HG1 VAL A  10      17.111  -2.883  -8.218  1.00  0.95           H  
ATOM    155 3HG1 VAL A  10      15.538  -3.178  -7.503  1.00  0.95           H  
ATOM    156 1HG2 VAL A  10      15.238  -0.583  -6.067  1.00  0.95           H  
ATOM    157 2HG2 VAL A  10      14.807  -2.188  -5.452  1.00  0.95           H  
ATOM    158 3HG2 VAL A  10      15.943  -1.171  -4.561  1.00  0.95           H  
ATOM    159  N   ARG A  11      19.425  -3.425  -6.718  1.00  0.84           N  
ATOM    160  CA  ARG A  11      20.415  -4.005  -7.596  1.00  0.84           C  
ATOM    161  C   ARG A  11      20.758  -5.426  -7.136  1.00  0.84           C  
ATOM    162  O   ARG A  11      20.818  -6.339  -7.968  1.00  0.84           O  
ATOM    163  CB  ARG A  11      21.652  -3.119  -7.635  1.00  0.84           C  
ATOM    164  CG  ARG A  11      22.733  -3.526  -8.620  1.00  0.84           C  
ATOM    165  CD  ARG A  11      23.846  -2.527  -8.697  1.00  0.84           C  
ATOM    166  NE  ARG A  11      24.578  -2.413  -7.444  1.00  0.84           N  
ATOM    167  CZ  ARG A  11      24.533  -1.347  -6.624  1.00  0.84           C  
ATOM    168  NH1 ARG A  11      23.810  -0.298  -6.946  1.00  0.84           N  
ATOM    169  NH2 ARG A  11      25.218  -1.353  -5.494  1.00  0.84           N  
ATOM    170  H   ARG A  11      19.635  -2.555  -6.224  1.00  0.84           H  
ATOM    171  HA  ARG A  11      19.999  -4.057  -8.600  1.00  0.84           H  
ATOM    172 1HB  ARG A  11      21.354  -2.097  -7.863  1.00  0.84           H  
ATOM    173 2HB  ARG A  11      22.106  -3.105  -6.642  1.00  0.84           H  
ATOM    174 1HG  ARG A  11      23.139  -4.494  -8.328  1.00  0.84           H  
ATOM    175 2HG  ARG A  11      22.319  -3.592  -9.602  1.00  0.84           H  
ATOM    176 1HD  ARG A  11      24.540  -2.805  -9.484  1.00  0.84           H  
ATOM    177 2HD  ARG A  11      23.422  -1.551  -8.927  1.00  0.84           H  
ATOM    178  HE  ARG A  11      25.144  -3.200  -7.157  1.00  0.84           H  
ATOM    179 1HH1 ARG A  11      23.284  -0.292  -7.807  1.00  0.84           H  
ATOM    180 2HH1 ARG A  11      23.783   0.502  -6.329  1.00  0.84           H  
ATOM    181 1HH2 ARG A  11      25.776  -2.156  -5.241  1.00  0.84           H  
ATOM    182 2HH2 ARG A  11      25.166  -0.544  -4.871  1.00  0.84           H  
ATOM    183  N   GLU A  12      20.944  -5.635  -5.815  1.00  0.77           N  
ATOM    184  CA  GLU A  12      21.252  -6.984  -5.338  1.00  0.77           C  
ATOM    185  C   GLU A  12      20.105  -7.962  -5.576  1.00  0.77           C  
ATOM    186  O   GLU A  12      20.338  -9.092  -5.997  1.00  0.77           O  
ATOM    187  CB  GLU A  12      21.534  -7.040  -3.824  1.00  0.77           C  
ATOM    188  CG  GLU A  12      22.811  -6.413  -3.319  1.00  0.77           C  
ATOM    189  CD  GLU A  12      23.061  -6.758  -1.846  1.00  0.77           C  
ATOM    190  OE1 GLU A  12      22.227  -7.428  -1.259  1.00  0.77           O  
ATOM    191  OE2 GLU A  12      24.085  -6.382  -1.327  1.00  0.77           O  
ATOM    192  H   GLU A  12      20.899  -4.853  -5.157  1.00  0.77           H  
ATOM    193  HA  GLU A  12      22.128  -7.347  -5.873  1.00  0.77           H  
ATOM    194 1HB  GLU A  12      20.720  -6.544  -3.308  1.00  0.77           H  
ATOM    195 2HB  GLU A  12      21.523  -8.071  -3.504  1.00  0.77           H  
ATOM    196 1HG  GLU A  12      23.639  -6.744  -3.918  1.00  0.77           H  
ATOM    197 2HG  GLU A  12      22.731  -5.334  -3.425  1.00  0.77           H  
ATOM    198  N   VAL A  13      18.864  -7.519  -5.375  1.00  0.72           N  
ATOM    199  CA  VAL A  13      17.709  -8.394  -5.546  1.00  0.72           C  
ATOM    200  C   VAL A  13      17.611  -8.882  -6.974  1.00  0.72           C  
ATOM    201  O   VAL A  13      17.409 -10.077  -7.221  1.00  0.72           O  
ATOM    202  CB  VAL A  13      16.409  -7.668  -5.131  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      15.186  -8.480  -5.530  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      16.400  -7.472  -3.604  1.00  0.72           C  
ATOM    205  H   VAL A  13      18.730  -6.567  -5.046  1.00  0.72           H  
ATOM    206  HA  VAL A  13      17.837  -9.257  -4.894  1.00  0.72           H  
ATOM    207  HB  VAL A  13      16.366  -6.699  -5.635  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      14.284  -7.945  -5.230  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      15.181  -8.621  -6.612  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      15.214  -9.450  -5.036  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      15.495  -6.950  -3.309  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      16.436  -8.442  -3.115  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      17.256  -6.899  -3.305  1.00  0.72           H  
ATOM    214  N   ILE A  14      17.786  -7.972  -7.922  1.00  0.68           N  
ATOM    215  CA  ILE A  14      17.736  -8.375  -9.310  1.00  0.68           C  
ATOM    216  C   ILE A  14      18.899  -9.317  -9.640  1.00  0.68           C  
ATOM    217  O   ILE A  14      18.675 -10.369 -10.240  1.00  0.68           O  
ATOM    218  CB  ILE A  14      17.775  -7.155 -10.234  1.00  0.68           C  
ATOM    219  CG1 ILE A  14      16.523  -6.335 -10.124  1.00  0.68           C  
ATOM    220  CG2 ILE A  14      17.995  -7.581 -11.674  1.00  0.68           C  
ATOM    221  CD1 ILE A  14      16.656  -4.989 -10.828  1.00  0.68           C  
ATOM    222  H   ILE A  14      17.944  -6.994  -7.670  1.00  0.68           H  
ATOM    223  HA  ILE A  14      16.804  -8.905  -9.485  1.00  0.68           H  
ATOM    224  HB  ILE A  14      18.555  -6.518  -9.885  1.00  0.68           H  
ATOM    225 1HG1 ILE A  14      15.707  -6.888 -10.565  1.00  0.68           H  
ATOM    226 2HG1 ILE A  14      16.299  -6.155  -9.070  1.00  0.68           H  
ATOM    227 1HG2 ILE A  14      18.045  -6.695 -12.303  1.00  0.68           H  
ATOM    228 2HG2 ILE A  14      18.927  -8.135 -11.746  1.00  0.68           H  
ATOM    229 3HG2 ILE A  14      17.189  -8.199 -12.010  1.00  0.68           H  
ATOM    230 1HD1 ILE A  14      15.740  -4.425 -10.737  1.00  0.68           H  
ATOM    231 2HD1 ILE A  14      17.475  -4.424 -10.377  1.00  0.68           H  
ATOM    232 3HD1 ILE A  14      16.867  -5.156 -11.885  1.00  0.68           H  
ATOM    233  N   ALA A  15      20.129  -8.973  -9.228  1.00  0.65           N  
ATOM    234  CA  ALA A  15      21.292  -9.816  -9.523  1.00  0.65           C  
ATOM    235  C   ALA A  15      21.164 -11.212  -8.936  1.00  0.65           C  
ATOM    236  O   ALA A  15      21.520 -12.200  -9.585  1.00  0.65           O  
ATOM    237  CB  ALA A  15      22.548  -9.160  -8.991  1.00  0.65           C  
ATOM    238  H   ALA A  15      20.272  -8.100  -8.714  1.00  0.65           H  
ATOM    239  HA  ALA A  15      21.363  -9.927 -10.600  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      23.411  -9.771  -9.242  1.00  0.65           H  
ATOM    241 2HB  ALA A  15      22.664  -8.175  -9.429  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      22.465  -9.063  -7.909  1.00  0.65           H  
ATOM    243  N   LYS A  16      20.628 -11.306  -7.723  1.00  0.64           N  
ATOM    244  CA  LYS A  16      20.450 -12.596  -7.088  1.00  0.64           C  
ATOM    245  C   LYS A  16      19.402 -13.395  -7.839  1.00  0.64           C  
ATOM    246  O   LYS A  16      19.583 -14.592  -8.076  1.00  0.64           O  
ATOM    247  CB  LYS A  16      20.069 -12.403  -5.622  1.00  0.64           C  
ATOM    248  CG  LYS A  16      21.239 -11.884  -4.757  1.00  0.64           C  
ATOM    249  CD  LYS A  16      20.815 -11.576  -3.328  1.00  0.64           C  
ATOM    250  CE  LYS A  16      21.987 -11.025  -2.509  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      21.571 -10.606  -1.134  1.00  0.64           N  
ATOM    252  H   LYS A  16      20.362 -10.464  -7.215  1.00  0.64           H  
ATOM    253  HA  LYS A  16      21.393 -13.139  -7.131  1.00  0.64           H  
ATOM    254 1HB  LYS A  16      19.255 -11.675  -5.555  1.00  0.64           H  
ATOM    255 2HB  LYS A  16      19.713 -13.342  -5.204  1.00  0.64           H  
ATOM    256 1HG  LYS A  16      22.012 -12.648  -4.728  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      21.668 -10.992  -5.207  1.00  0.64           H  
ATOM    258 1HD  LYS A  16      20.020 -10.824  -3.350  1.00  0.64           H  
ATOM    259 2HD  LYS A  16      20.432 -12.477  -2.852  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      22.755 -11.790  -2.429  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      22.404 -10.163  -3.027  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      22.373 -10.237  -0.634  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      20.865  -9.881  -1.209  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      21.193 -11.394  -0.633  1.00  0.64           H  
ATOM    265  N   ARG A  17      18.327 -12.736  -8.275  1.00  0.63           N  
ATOM    266  CA  ARG A  17      17.308 -13.467  -9.000  1.00  0.63           C  
ATOM    267  C   ARG A  17      17.862 -13.959 -10.338  1.00  0.63           C  
ATOM    268  O   ARG A  17      17.525 -15.047 -10.796  1.00  0.63           O  
ATOM    269  CB  ARG A  17      16.050 -12.637  -9.160  1.00  0.63           C  
ATOM    270  CG  ARG A  17      14.949 -13.364  -9.880  1.00  0.63           C  
ATOM    271  CD  ARG A  17      14.599 -14.589  -9.120  1.00  0.63           C  
ATOM    272  NE  ARG A  17      13.594 -15.407  -9.758  1.00  0.63           N  
ATOM    273  CZ  ARG A  17      13.846 -16.178 -10.831  1.00  0.63           C  
ATOM    274  NH1 ARG A  17      14.995 -16.149 -11.386  1.00  0.63           N  
ATOM    275  NH2 ARG A  17      12.962 -16.987 -11.353  1.00  0.63           N  
ATOM    276  H   ARG A  17      18.189 -11.744  -8.068  1.00  0.63           H  
ATOM    277  HA  ARG A  17      17.036 -14.341  -8.408  1.00  0.63           H  
ATOM    278 1HB  ARG A  17      15.680 -12.346  -8.178  1.00  0.63           H  
ATOM    279 2HB  ARG A  17      16.288 -11.723  -9.695  1.00  0.63           H  
ATOM    280 1HG  ARG A  17      14.080 -12.720  -9.929  1.00  0.63           H  
ATOM    281 2HG  ARG A  17      15.258 -13.650 -10.872  1.00  0.63           H  
ATOM    282 1HD  ARG A  17      15.496 -15.189  -9.023  1.00  0.63           H  
ATOM    283 2HD  ARG A  17      14.237 -14.321  -8.128  1.00  0.63           H  
ATOM    284  HE  ARG A  17      12.663 -15.469  -9.320  1.00  0.63           H  
ATOM    285 1HH1 ARG A  17      15.727 -15.552 -11.032  1.00  0.63           H  
ATOM    286 2HH1 ARG A  17      15.138 -16.759 -12.195  1.00  0.63           H  
ATOM    287 1HH2 ARG A  17      12.040 -17.100 -10.919  1.00  0.63           H  
ATOM    288 2HH2 ARG A  17      13.254 -17.539 -12.167  1.00  0.63           H  
ATOM    289  N   VAL A  18      18.761 -13.196 -10.955  1.00  0.63           N  
ATOM    290  CA  VAL A  18      19.381 -13.675 -12.183  1.00  0.63           C  
ATOM    291  C   VAL A  18      20.241 -14.905 -11.897  1.00  0.63           C  
ATOM    292  O   VAL A  18      20.193 -15.893 -12.622  1.00  0.63           O  
ATOM    293  CB  VAL A  18      20.297 -12.646 -12.823  1.00  0.63           C  
ATOM    294  CG1 VAL A  18      21.006 -13.327 -13.942  1.00  0.63           C  
ATOM    295  CG2 VAL A  18      19.548 -11.431 -13.329  1.00  0.63           C  
ATOM    296  H   VAL A  18      18.995 -12.276 -10.579  1.00  0.63           H  
ATOM    297  HA  VAL A  18      18.603 -13.953 -12.889  1.00  0.63           H  
ATOM    298  HB  VAL A  18      21.029 -12.334 -12.093  1.00  0.63           H  
ATOM    299 1HG1 VAL A  18      21.676 -12.647 -14.376  1.00  0.63           H  
ATOM    300 2HG1 VAL A  18      21.557 -14.185 -13.560  1.00  0.63           H  
ATOM    301 3HG1 VAL A  18      20.293 -13.660 -14.682  1.00  0.63           H  
ATOM    302 1HG2 VAL A  18      20.264 -10.744 -13.767  1.00  0.63           H  
ATOM    303 2HG2 VAL A  18      18.831 -11.720 -14.071  1.00  0.63           H  
ATOM    304 3HG2 VAL A  18      19.039 -10.947 -12.515  1.00  0.63           H  
ATOM    305  N   ALA A  19      21.013 -14.858 -10.809  1.00  0.65           N  
ATOM    306  CA  ALA A  19      21.894 -15.959 -10.415  1.00  0.65           C  
ATOM    307  C   ALA A  19      21.114 -17.264 -10.222  1.00  0.65           C  
ATOM    308  O   ALA A  19      21.591 -18.352 -10.555  1.00  0.65           O  
ATOM    309  CB  ALA A  19      22.608 -15.594  -9.124  1.00  0.65           C  
ATOM    310  H   ALA A  19      21.015 -14.006 -10.246  1.00  0.65           H  
ATOM    311  HA  ALA A  19      22.625 -16.114 -11.209  1.00  0.65           H  
ATOM    312 1HB  ALA A  19      23.270 -16.385  -8.820  1.00  0.65           H  
ATOM    313 2HB  ALA A  19      23.177 -14.677  -9.271  1.00  0.65           H  
ATOM    314 3HB  ALA A  19      21.880 -15.438  -8.342  1.00  0.65           H  
ATOM    315  N   GLN A  20      19.876 -17.151  -9.738  1.00  0.68           N  
ATOM    316  CA  GLN A  20      19.009 -18.308  -9.507  1.00  0.68           C  
ATOM    317  C   GLN A  20      18.626 -19.046 -10.807  1.00  0.68           C  
ATOM    318  O   GLN A  20      18.169 -20.189 -10.756  1.00  0.68           O  
ATOM    319  CB  GLN A  20      17.761 -17.898  -8.713  1.00  0.68           C  
ATOM    320  CG  GLN A  20      18.082 -17.509  -7.263  1.00  0.68           C  
ATOM    321  CD  GLN A  20      16.881 -17.049  -6.456  1.00  0.68           C  
ATOM    322  OE1 GLN A  20      15.857 -16.624  -6.990  1.00  0.68           O  
ATOM    323  NE2 GLN A  20      17.008 -17.129  -5.137  1.00  0.68           N  
ATOM    324  H   GLN A  20      19.550 -16.223  -9.462  1.00  0.68           H  
ATOM    325  HA  GLN A  20      19.562 -19.013  -8.890  1.00  0.68           H  
ATOM    326 1HB  GLN A  20      17.288 -17.047  -9.198  1.00  0.68           H  
ATOM    327 2HB  GLN A  20      17.044 -18.715  -8.705  1.00  0.68           H  
ATOM    328 1HG  GLN A  20      18.501 -18.381  -6.766  1.00  0.68           H  
ATOM    329 2HG  GLN A  20      18.811 -16.716  -7.268  1.00  0.68           H  
ATOM    330 1HE2 GLN A  20      16.257 -16.842  -4.541  1.00  0.68           H  
ATOM    331 2HE2 GLN A  20      17.857 -17.476  -4.739  1.00  0.68           H  
ATOM    332  N   GLU A  21      18.813 -18.400 -11.966  1.00  0.72           N  
ATOM    333  CA  GLU A  21      18.530 -19.000 -13.270  1.00  0.72           C  
ATOM    334  C   GLU A  21      19.690 -19.819 -13.831  1.00  0.72           C  
ATOM    335  O   GLU A  21      19.595 -20.351 -14.954  1.00  0.72           O  
ATOM    336  CB  GLU A  21      18.185 -17.932 -14.310  1.00  0.72           C  
ATOM    337  CG  GLU A  21      16.907 -17.221 -14.132  1.00  0.72           C  
ATOM    338  CD  GLU A  21      15.725 -18.157 -14.349  1.00  0.72           C  
ATOM    339  OE1 GLU A  21      15.753 -18.927 -15.313  1.00  0.72           O  
ATOM    340  OE2 GLU A  21      14.790 -18.092 -13.578  1.00  0.72           O  
ATOM    341  H   GLU A  21      19.209 -17.460 -11.962  1.00  0.72           H  
ATOM    342  HA  GLU A  21      17.677 -19.667 -13.152  1.00  0.72           H  
ATOM    343 1HB  GLU A  21      18.969 -17.184 -14.317  1.00  0.72           H  
ATOM    344 2HB  GLU A  21      18.178 -18.371 -15.280  1.00  0.72           H  
ATOM    345 1HG  GLU A  21      16.894 -16.815 -13.130  1.00  0.72           H  
ATOM    346 2HG  GLU A  21      16.852 -16.392 -14.834  1.00  0.72           H  
ATOM    347  N   PHE A  22      20.799 -19.891 -13.091  1.00  0.77           N  
ATOM    348  CA  PHE A  22      21.966 -20.608 -13.574  1.00  0.77           C  
ATOM    349  C   PHE A  22      22.070 -22.002 -12.986  1.00  0.77           C  
ATOM    350  O   PHE A  22      21.799 -22.225 -11.807  1.00  0.77           O  
ATOM    351  CB  PHE A  22      23.235 -19.870 -13.218  1.00  0.77           C  
ATOM    352  CG  PHE A  22      23.400 -18.557 -13.863  1.00  0.77           C  
ATOM    353  CD1 PHE A  22      22.541 -18.071 -14.845  1.00  0.77           C  
ATOM    354  CD2 PHE A  22      24.413 -17.791 -13.458  1.00  0.77           C  
ATOM    355  CE1 PHE A  22      22.736 -16.820 -15.365  1.00  0.77           C  
ATOM    356  CE2 PHE A  22      24.608 -16.559 -13.961  1.00  0.77           C  
ATOM    357  CZ  PHE A  22      23.777 -16.070 -14.904  1.00  0.77           C  
ATOM    358  H   PHE A  22      20.848 -19.426 -12.182  1.00  0.77           H  
ATOM    359  HA  PHE A  22      21.892 -20.692 -14.654  1.00  0.77           H  
ATOM    360 1HB  PHE A  22      23.281 -19.726 -12.136  1.00  0.77           H  
ATOM    361 2HB  PHE A  22      24.069 -20.491 -13.501  1.00  0.77           H  
ATOM    362  HD1 PHE A  22      21.717 -18.677 -15.196  1.00  0.77           H  
ATOM    363  HD2 PHE A  22      25.069 -18.193 -12.706  1.00  0.77           H  
ATOM    364  HE1 PHE A  22      22.068 -16.429 -16.130  1.00  0.77           H  
ATOM    365  HE2 PHE A  22      25.426 -15.957 -13.606  1.00  0.77           H  
ATOM    366  HZ  PHE A  22      23.957 -15.089 -15.287  1.00  0.77           H  
ATOM    367  N   HIS A  23      22.501 -22.939 -13.810  1.00  0.80           N  
ATOM    368  CA  HIS A  23      22.696 -24.313 -13.396  1.00  0.80           C  
ATOM    369  C   HIS A  23      24.187 -24.599 -13.266  1.00  0.80           C  
ATOM    370  O   HIS A  23      25.025 -23.916 -13.856  1.00  0.80           O  
ATOM    371  CB  HIS A  23      22.049 -25.283 -14.389  1.00  0.80           C  
ATOM    372  CG  HIS A  23      20.554 -25.142 -14.512  1.00  0.80           C  
ATOM    373  ND1 HIS A  23      19.824 -25.841 -15.449  1.00  0.80           N  
ATOM    374  CD2 HIS A  23      19.656 -24.386 -13.829  1.00  0.80           C  
ATOM    375  CE1 HIS A  23      18.548 -25.523 -15.340  1.00  0.80           C  
ATOM    376  NE2 HIS A  23      18.419 -24.642 -14.367  1.00  0.80           N  
ATOM    377  H   HIS A  23      22.698 -22.692 -14.766  1.00  0.80           H  
ATOM    378  HA  HIS A  23      22.240 -24.475 -12.420  1.00  0.80           H  
ATOM    379 1HB  HIS A  23      22.488 -25.141 -15.369  1.00  0.80           H  
ATOM    380 2HB  HIS A  23      22.265 -26.306 -14.088  1.00  0.80           H  
ATOM    381  HD1 HIS A  23      20.188 -26.483 -16.125  1.00  0.80           H  
ATOM    382  HD2 HIS A  23      19.747 -23.677 -13.006  1.00  0.80           H  
ATOM    383  HE1 HIS A  23      17.809 -25.975 -16.000  1.00  0.80           H  
ATOM    384  N   ASP A  24      24.517 -25.673 -12.560  1.00  0.82           N  
ATOM    385  CA  ASP A  24      25.907 -26.051 -12.289  1.00  0.82           C  
ATOM    386  C   ASP A  24      26.768 -26.291 -13.524  1.00  0.82           C  
ATOM    387  O   ASP A  24      27.979 -26.131 -13.453  1.00  0.82           O  
ATOM    388  CB  ASP A  24      25.915 -27.308 -11.400  1.00  0.82           C  
ATOM    389  CG  ASP A  24      27.304 -27.772 -10.906  1.00  0.82           C  
ATOM    390  OD1 ASP A  24      27.981 -27.019 -10.228  1.00  0.82           O  
ATOM    391  OD2 ASP A  24      27.660 -28.891 -11.196  1.00  0.82           O  
ATOM    392  H   ASP A  24      23.778 -26.219 -12.139  1.00  0.82           H  
ATOM    393  HA  ASP A  24      26.364 -25.238 -11.728  1.00  0.82           H  
ATOM    394 1HB  ASP A  24      25.291 -27.127 -10.524  1.00  0.82           H  
ATOM    395 2HB  ASP A  24      25.463 -28.133 -11.951  1.00  0.82           H  
ATOM    396  N   GLY A  25      26.171 -26.725 -14.627  1.00  0.81           N  
ATOM    397  CA  GLY A  25      26.938 -26.999 -15.838  1.00  0.81           C  
ATOM    398  C   GLY A  25      26.986 -25.851 -16.867  1.00  0.81           C  
ATOM    399  O   GLY A  25      27.449 -26.067 -17.986  1.00  0.81           O  
ATOM    400  H   GLY A  25      25.173 -26.849 -14.628  1.00  0.81           H  
ATOM    401 1HA  GLY A  25      27.958 -27.259 -15.553  1.00  0.81           H  
ATOM    402 2HA  GLY A  25      26.523 -27.883 -16.318  1.00  0.81           H  
ATOM    403  N   TYR A  26      26.485 -24.657 -16.532  1.00  0.79           N  
ATOM    404  CA  TYR A  26      26.413 -23.584 -17.538  1.00  0.79           C  
ATOM    405  C   TYR A  26      27.653 -22.748 -17.847  1.00  0.79           C  
ATOM    406  O   TYR A  26      28.460 -22.429 -16.966  1.00  0.79           O  
ATOM    407  CB  TYR A  26      25.316 -22.576 -17.197  1.00  0.79           C  
ATOM    408  CG  TYR A  26      23.931 -23.066 -17.428  1.00  0.79           C  
ATOM    409  CD1 TYR A  26      23.721 -24.240 -18.128  1.00  0.79           C  
ATOM    410  CD2 TYR A  26      22.862 -22.311 -16.998  1.00  0.79           C  
ATOM    411  CE1 TYR A  26      22.441 -24.673 -18.375  1.00  0.79           C  
ATOM    412  CE2 TYR A  26      21.572 -22.740 -17.239  1.00  0.79           C  
ATOM    413  CZ  TYR A  26      21.363 -23.925 -17.928  1.00  0.79           C  
ATOM    414  OH  TYR A  26      20.087 -24.368 -18.180  1.00  0.79           O  
ATOM    415  H   TYR A  26      26.126 -24.493 -15.589  1.00  0.79           H  
ATOM    416  HA  TYR A  26      26.135 -24.061 -18.478  1.00  0.79           H  
ATOM    417 1HB  TYR A  26      25.405 -22.279 -16.150  1.00  0.79           H  
ATOM    418 2HB  TYR A  26      25.455 -21.685 -17.802  1.00  0.79           H  
ATOM    419  HD1 TYR A  26      24.572 -24.824 -18.488  1.00  0.79           H  
ATOM    420  HD2 TYR A  26      23.043 -21.377 -16.471  1.00  0.79           H  
ATOM    421  HE1 TYR A  26      22.279 -25.599 -18.925  1.00  0.79           H  
ATOM    422  HE2 TYR A  26      20.722 -22.146 -16.892  1.00  0.79           H  
ATOM    423  HH  TYR A  26      19.461 -23.816 -17.707  1.00  0.79           H  
ATOM    424  N   VAL A  27      27.699 -22.303 -19.114  1.00  0.77           N  
ATOM    425  CA  VAL A  27      28.627 -21.272 -19.597  1.00  0.77           C  
ATOM    426  C   VAL A  27      27.819 -19.989 -19.819  1.00  0.77           C  
ATOM    427  O   VAL A  27      26.834 -19.992 -20.576  1.00  0.77           O  
ATOM    428  CB  VAL A  27      29.330 -21.672 -20.912  1.00  0.77           C  
ATOM    429  CG1 VAL A  27      30.253 -20.513 -21.385  1.00  0.77           C  
ATOM    430  CG2 VAL A  27      30.134 -22.940 -20.684  1.00  0.77           C  
ATOM    431  H   VAL A  27      27.029 -22.721 -19.773  1.00  0.77           H  
ATOM    432  HA  VAL A  27      29.382 -21.097 -18.839  1.00  0.77           H  
ATOM    433  HB  VAL A  27      28.582 -21.850 -21.686  1.00  0.77           H  
ATOM    434 1HG1 VAL A  27      30.742 -20.796 -22.319  1.00  0.77           H  
ATOM    435 2HG1 VAL A  27      29.661 -19.613 -21.549  1.00  0.77           H  
ATOM    436 3HG1 VAL A  27      31.010 -20.315 -20.619  1.00  0.77           H  
ATOM    437 1HG2 VAL A  27      30.625 -23.228 -21.613  1.00  0.77           H  
ATOM    438 2HG2 VAL A  27      30.879 -22.765 -19.923  1.00  0.77           H  
ATOM    439 3HG2 VAL A  27      29.463 -23.740 -20.363  1.00  0.77           H  
ATOM    440  N   VAL A  28      28.210 -18.912 -19.138  1.00  0.76           N  
ATOM    441  CA  VAL A  28      27.431 -17.675 -19.182  1.00  0.76           C  
ATOM    442  C   VAL A  28      28.170 -16.388 -19.559  1.00  0.76           C  
ATOM    443  O   VAL A  28      29.225 -16.073 -19.013  1.00  0.76           O  
ATOM    444  CB  VAL A  28      26.759 -17.446 -17.817  1.00  0.76           C  
ATOM    445  CG1 VAL A  28      25.999 -16.126 -17.820  1.00  0.76           C  
ATOM    446  CG2 VAL A  28      25.812 -18.604 -17.489  1.00  0.76           C  
ATOM    447  H   VAL A  28      29.053 -18.978 -18.565  1.00  0.76           H  
ATOM    448  HA  VAL A  28      26.652 -17.835 -19.910  1.00  0.76           H  
ATOM    449  HB  VAL A  28      27.512 -17.401 -17.068  1.00  0.76           H  
ATOM    450 1HG1 VAL A  28      25.564 -15.975 -16.870  1.00  0.76           H  
ATOM    451 2HG1 VAL A  28      26.676 -15.310 -18.023  1.00  0.76           H  
ATOM    452 3HG1 VAL A  28      25.220 -16.143 -18.574  1.00  0.76           H  
ATOM    453 1HG2 VAL A  28      25.352 -18.436 -16.519  1.00  0.76           H  
ATOM    454 2HG2 VAL A  28      25.050 -18.667 -18.247  1.00  0.76           H  
ATOM    455 3HG2 VAL A  28      26.365 -19.530 -17.462  1.00  0.76           H  
ATOM    456  N   ASN A  29      27.589 -15.619 -20.476  1.00  0.76           N  
ATOM    457  CA  ASN A  29      28.149 -14.316 -20.838  1.00  0.76           C  
ATOM    458  C   ASN A  29      27.498 -13.204 -20.027  1.00  0.76           C  
ATOM    459  O   ASN A  29      26.282 -13.003 -20.108  1.00  0.76           O  
ATOM    460  CB  ASN A  29      27.979 -13.955 -22.287  1.00  0.76           C  
ATOM    461  CG  ASN A  29      28.722 -14.754 -23.277  1.00  0.76           C  
ATOM    462  OD1 ASN A  29      28.166 -15.182 -24.286  1.00  0.76           O  
ATOM    463  ND2 ASN A  29      29.946 -14.930 -23.041  1.00  0.76           N  
ATOM    464  H   ASN A  29      26.708 -15.936 -20.883  1.00  0.76           H  
ATOM    465  HA  ASN A  29      29.212 -14.313 -20.601  1.00  0.76           H  
ATOM    466 1HB  ASN A  29      26.918 -14.002 -22.541  1.00  0.76           H  
ATOM    467 2HB  ASN A  29      28.285 -12.917 -22.381  1.00  0.76           H  
ATOM    468 1HD2 ASN A  29      30.529 -15.489 -23.666  1.00  0.76           H  
ATOM    469 2HD2 ASN A  29      30.356 -14.507 -22.209  1.00  0.76           H  
ATOM    470  N   LEU A  30      28.279 -12.496 -19.231  1.00  0.77           N  
ATOM    471  CA  LEU A  30      27.694 -11.418 -18.443  1.00  0.77           C  
ATOM    472  C   LEU A  30      28.020 -10.060 -19.055  1.00  0.77           C  
ATOM    473  O   LEU A  30      29.154  -9.809 -19.471  1.00  0.77           O  
ATOM    474  CB  LEU A  30      28.202 -11.472 -17.005  1.00  0.77           C  
ATOM    475  CG  LEU A  30      27.875 -12.764 -16.212  1.00  0.77           C  
ATOM    476  CD1 LEU A  30      28.508 -12.671 -14.821  1.00  0.77           C  
ATOM    477  CD2 LEU A  30      26.355 -12.959 -16.113  1.00  0.77           C  
ATOM    478  H   LEU A  30      29.273 -12.694 -19.184  1.00  0.77           H  
ATOM    479  HA  LEU A  30      26.610 -11.530 -18.430  1.00  0.77           H  
ATOM    480 1HB  LEU A  30      29.283 -11.350 -17.013  1.00  0.77           H  
ATOM    481 2HB  LEU A  30      27.772 -10.631 -16.466  1.00  0.77           H  
ATOM    482  HG  LEU A  30      28.303 -13.610 -16.725  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30      28.297 -13.557 -14.255  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30      29.584 -12.555 -14.926  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30      28.120 -11.833 -14.283  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30      26.143 -13.869 -15.561  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30      25.900 -12.121 -15.605  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30      25.942 -13.038 -17.116  1.00  0.77           H  
ATOM    489  N   GLY A  31      27.038  -9.170 -19.057  1.00  0.80           N  
ATOM    490  CA  GLY A  31      27.232  -7.813 -19.539  1.00  0.80           C  
ATOM    491  C   GLY A  31      27.820  -6.893 -18.475  1.00  0.80           C  
ATOM    492  O   GLY A  31      28.241  -7.338 -17.400  1.00  0.80           O  
ATOM    493  H   GLY A  31      26.103  -9.461 -18.769  1.00  0.80           H  
ATOM    494 1HA  GLY A  31      27.881  -7.828 -20.416  1.00  0.80           H  
ATOM    495 2HA  GLY A  31      26.275  -7.409 -19.859  1.00  0.80           H  
ATOM    496  N   ILE A  32      27.818  -5.608 -18.788  1.00  0.81           N  
ATOM    497  CA  ILE A  32      28.391  -4.565 -17.953  1.00  0.81           C  
ATOM    498  C   ILE A  32      27.393  -4.018 -16.942  1.00  0.81           C  
ATOM    499  O   ILE A  32      26.242  -3.746 -17.286  1.00  0.81           O  
ATOM    500  CB  ILE A  32      28.923  -3.436 -18.840  1.00  0.81           C  
ATOM    501  CG1 ILE A  32      30.010  -3.997 -19.729  1.00  0.81           C  
ATOM    502  CG2 ILE A  32      29.474  -2.295 -17.996  1.00  0.81           C  
ATOM    503  CD1 ILE A  32      30.453  -3.060 -20.815  1.00  0.81           C  
ATOM    504  H   ILE A  32      27.426  -5.338 -19.678  1.00  0.81           H  
ATOM    505  HA  ILE A  32      29.230  -4.992 -17.402  1.00  0.81           H  
ATOM    506  HB  ILE A  32      28.124  -3.063 -19.481  1.00  0.81           H  
ATOM    507 1HG1 ILE A  32      30.855  -4.248 -19.113  1.00  0.81           H  
ATOM    508 2HG1 ILE A  32      29.645  -4.910 -20.201  1.00  0.81           H  
ATOM    509 1HG2 ILE A  32      29.857  -1.513 -18.650  1.00  0.81           H  
ATOM    510 2HG2 ILE A  32      28.684  -1.883 -17.372  1.00  0.81           H  
ATOM    511 3HG2 ILE A  32      30.274  -2.667 -17.366  1.00  0.81           H  
ATOM    512 1HD1 ILE A  32      31.231  -3.533 -21.413  1.00  0.81           H  
ATOM    513 2HD1 ILE A  32      29.606  -2.818 -21.455  1.00  0.81           H  
ATOM    514 3HD1 ILE A  32      30.845  -2.147 -20.374  1.00  0.81           H  
ATOM    515  N   GLY A  33      27.825  -3.878 -15.690  1.00  0.82           N  
ATOM    516  CA  GLY A  33      26.942  -3.366 -14.656  1.00  0.82           C  
ATOM    517  C   GLY A  33      26.327  -4.504 -13.872  1.00  0.82           C  
ATOM    518  O   GLY A  33      27.013  -5.462 -13.507  1.00  0.82           O  
ATOM    519  H   GLY A  33      28.778  -4.127 -15.463  1.00  0.82           H  
ATOM    520 1HA  GLY A  33      27.503  -2.715 -13.986  1.00  0.82           H  
ATOM    521 2HA  GLY A  33      26.156  -2.762 -15.109  1.00  0.82           H  
ATOM    522  N   LEU A  34      25.037  -4.404 -13.594  1.00  0.81           N  
ATOM    523  CA  LEU A  34      24.395  -5.416 -12.777  1.00  0.81           C  
ATOM    524  C   LEU A  34      24.692  -6.858 -13.233  1.00  0.81           C  
ATOM    525  O   LEU A  34      24.995  -7.695 -12.379  1.00  0.81           O  
ATOM    526  CB  LEU A  34      22.881  -5.197 -12.706  1.00  0.81           C  
ATOM    527  CG  LEU A  34      22.158  -6.131 -11.790  1.00  0.81           C  
ATOM    528  CD1 LEU A  34      20.860  -5.545 -11.448  1.00  0.81           C  
ATOM    529  CD2 LEU A  34      21.986  -7.486 -12.453  1.00  0.81           C  
ATOM    530  H   LEU A  34      24.508  -3.612 -13.935  1.00  0.81           H  
ATOM    531  HA  LEU A  34      24.780  -5.310 -11.768  1.00  0.81           H  
ATOM    532 1HB  LEU A  34      22.709  -4.191 -12.326  1.00  0.81           H  
ATOM    533 2HB  LEU A  34      22.413  -5.265 -13.655  1.00  0.81           H  
ATOM    534  HG  LEU A  34      22.717  -6.242 -10.861  1.00  0.81           H  
ATOM    535 1HD1 LEU A  34      20.403  -6.219 -10.780  1.00  0.81           H  
ATOM    536 2HD1 LEU A  34      20.973  -4.593 -10.975  1.00  0.81           H  
ATOM    537 3HD1 LEU A  34      20.262  -5.426 -12.350  1.00  0.81           H  
ATOM    538 1HD2 LEU A  34      21.445  -8.125 -11.801  1.00  0.81           H  
ATOM    539 2HD2 LEU A  34      21.441  -7.362 -13.366  1.00  0.81           H  
ATOM    540 3HD2 LEU A  34      22.942  -7.924 -12.664  1.00  0.81           H  
ATOM    541  N   PRO A  35      24.613  -7.220 -14.538  1.00  0.79           N  
ATOM    542  CA  PRO A  35      24.914  -8.552 -14.992  1.00  0.79           C  
ATOM    543  C   PRO A  35      26.273  -9.031 -14.510  1.00  0.79           C  
ATOM    544  O   PRO A  35      26.440 -10.206 -14.236  1.00  0.79           O  
ATOM    545  CB  PRO A  35      24.904  -8.388 -16.481  1.00  0.79           C  
ATOM    546  CG  PRO A  35      23.946  -7.268 -16.743  1.00  0.79           C  
ATOM    547  CD  PRO A  35      24.206  -6.304 -15.646  1.00  0.79           C  
ATOM    548  HA  PRO A  35      24.120  -9.235 -14.675  1.00  0.79           H  
ATOM    549 1HB  PRO A  35      25.906  -8.157 -16.805  1.00  0.79           H  
ATOM    550 2HB  PRO A  35      24.636  -9.327 -16.936  1.00  0.79           H  
ATOM    551 1HG  PRO A  35      24.156  -6.836 -17.729  1.00  0.79           H  
ATOM    552 2HG  PRO A  35      22.909  -7.625 -16.760  1.00  0.79           H  
ATOM    553 1HD  PRO A  35      25.031  -5.668 -15.965  1.00  0.79           H  
ATOM    554 2HD  PRO A  35      23.307  -5.755 -15.463  1.00  0.79           H  
ATOM    555  N   THR A  36      27.249  -8.130 -14.361  1.00  0.77           N  
ATOM    556  CA  THR A  36      28.564  -8.525 -13.881  1.00  0.77           C  
ATOM    557  C   THR A  36      28.457  -8.996 -12.447  1.00  0.77           C  
ATOM    558  O   THR A  36      29.062  -9.999 -12.057  1.00  0.77           O  
ATOM    559  CB  THR A  36      29.606  -7.392 -13.956  1.00  0.77           C  
ATOM    560  OG1 THR A  36      29.852  -6.992 -15.329  1.00  0.77           O  
ATOM    561  CG2 THR A  36      30.896  -7.851 -13.319  1.00  0.77           C  
ATOM    562  H   THR A  36      27.091  -7.144 -14.544  1.00  0.77           H  
ATOM    563  HA  THR A  36      28.921  -9.355 -14.489  1.00  0.77           H  
ATOM    564  HB  THR A  36      29.234  -6.535 -13.406  1.00  0.77           H  
ATOM    565  HG1 THR A  36      29.037  -7.062 -15.880  1.00  0.77           H  
ATOM    566 1HG2 THR A  36      31.612  -7.042 -13.350  1.00  0.77           H  
ATOM    567 2HG2 THR A  36      30.706  -8.130 -12.282  1.00  0.77           H  
ATOM    568 3HG2 THR A  36      31.285  -8.709 -13.863  1.00  0.77           H  
ATOM    569  N   LEU A  37      27.650  -8.268 -11.665  1.00  0.76           N  
ATOM    570  CA  LEU A  37      27.473  -8.540 -10.238  1.00  0.76           C  
ATOM    571  C   LEU A  37      26.881  -9.914 -10.012  1.00  0.76           C  
ATOM    572  O   LEU A  37      27.105 -10.527  -8.976  1.00  0.76           O  
ATOM    573  CB  LEU A  37      26.566  -7.511  -9.568  1.00  0.76           C  
ATOM    574  CG  LEU A  37      27.108  -6.124  -9.519  1.00  0.76           C  
ATOM    575  CD1 LEU A  37      26.063  -5.229  -8.928  1.00  0.76           C  
ATOM    576  CD2 LEU A  37      28.388  -6.111  -8.710  1.00  0.76           C  
ATOM    577  H   LEU A  37      27.170  -7.471 -12.099  1.00  0.76           H  
ATOM    578  HA  LEU A  37      28.450  -8.506  -9.760  1.00  0.76           H  
ATOM    579 1HB  LEU A  37      25.605  -7.493 -10.064  1.00  0.76           H  
ATOM    580 2HB  LEU A  37      26.410  -7.821  -8.543  1.00  0.76           H  
ATOM    581  HG  LEU A  37      27.315  -5.777 -10.537  1.00  0.76           H  
ATOM    582 1HD1 LEU A  37      26.445  -4.213  -8.904  1.00  0.76           H  
ATOM    583 2HD1 LEU A  37      25.169  -5.275  -9.536  1.00  0.76           H  
ATOM    584 3HD1 LEU A  37      25.828  -5.560  -7.917  1.00  0.76           H  
ATOM    585 1HD2 LEU A  37      28.786  -5.097  -8.676  1.00  0.76           H  
ATOM    586 2HD2 LEU A  37      28.183  -6.456  -7.696  1.00  0.76           H  
ATOM    587 3HD2 LEU A  37      29.117  -6.772  -9.181  1.00  0.76           H  
ATOM    588  N   VAL A  38      26.195 -10.443 -11.008  1.00  0.75           N  
ATOM    589  CA  VAL A  38      25.620 -11.778 -10.908  1.00  0.75           C  
ATOM    590  C   VAL A  38      26.720 -12.790 -10.518  1.00  0.75           C  
ATOM    591  O   VAL A  38      26.486 -13.716  -9.733  1.00  0.75           O  
ATOM    592  CB  VAL A  38      24.979 -12.170 -12.236  1.00  0.75           C  
ATOM    593  CG1 VAL A  38      24.538 -13.585 -12.210  1.00  0.75           C  
ATOM    594  CG2 VAL A  38      23.824 -11.238 -12.496  1.00  0.75           C  
ATOM    595  H   VAL A  38      26.024  -9.862 -11.833  1.00  0.75           H  
ATOM    596  HA  VAL A  38      24.841 -11.772 -10.151  1.00  0.75           H  
ATOM    597  HB  VAL A  38      25.713 -12.086 -13.020  1.00  0.75           H  
ATOM    598 1HG1 VAL A  38      24.096 -13.822 -13.165  1.00  0.75           H  
ATOM    599 2HG1 VAL A  38      25.395 -14.226 -12.023  1.00  0.75           H  
ATOM    600 3HG1 VAL A  38      23.799 -13.717 -11.426  1.00  0.75           H  
ATOM    601 1HG2 VAL A  38      23.375 -11.478 -13.443  1.00  0.75           H  
ATOM    602 2HG2 VAL A  38      23.095 -11.342 -11.699  1.00  0.75           H  
ATOM    603 3HG2 VAL A  38      24.192 -10.217 -12.516  1.00  0.75           H  
ATOM    604  N   ALA A  39      27.937 -12.614 -11.050  1.00  0.77           N  
ATOM    605  CA  ALA A  39      29.056 -13.518 -10.767  1.00  0.77           C  
ATOM    606  C   ALA A  39      29.398 -13.571  -9.274  1.00  0.77           C  
ATOM    607  O   ALA A  39      30.030 -14.523  -8.818  1.00  0.77           O  
ATOM    608  CB  ALA A  39      30.301 -13.096 -11.524  1.00  0.77           C  
ATOM    609  H   ALA A  39      28.112 -11.798 -11.639  1.00  0.77           H  
ATOM    610  HA  ALA A  39      28.763 -14.518 -11.084  1.00  0.77           H  
ATOM    611 1HB  ALA A  39      31.114 -13.797 -11.320  1.00  0.77           H  
ATOM    612 2HB  ALA A  39      30.102 -13.086 -12.580  1.00  0.77           H  
ATOM    613 3HB  ALA A  39      30.595 -12.096 -11.201  1.00  0.77           H  
ATOM    614  N   ASN A  40      29.017 -12.538  -8.513  1.00  0.80           N  
ATOM    615  CA  ASN A  40      29.326 -12.457  -7.093  1.00  0.80           C  
ATOM    616  C   ASN A  40      28.275 -13.174  -6.240  1.00  0.80           C  
ATOM    617  O   ASN A  40      28.427 -13.274  -5.019  1.00  0.80           O  
ATOM    618  CB  ASN A  40      29.414 -10.999  -6.669  1.00  0.80           C  
ATOM    619  CG  ASN A  40      30.589 -10.267  -7.302  1.00  0.80           C  
ATOM    620  OD1 ASN A  40      31.609 -10.873  -7.654  1.00  0.80           O  
ATOM    621  ND2 ASN A  40      30.452  -8.978  -7.445  1.00  0.80           N  
ATOM    622  H   ASN A  40      28.461 -11.787  -8.913  1.00  0.80           H  
ATOM    623  HA  ASN A  40      30.282 -12.944  -6.915  1.00  0.80           H  
ATOM    624 1HB  ASN A  40      28.491 -10.485  -6.932  1.00  0.80           H  
ATOM    625 2HB  ASN A  40      29.509 -10.947  -5.586  1.00  0.80           H  
ATOM    626 1HD2 ASN A  40      31.179  -8.430  -7.855  1.00  0.80           H  
ATOM    627 2HD2 ASN A  40      29.607  -8.534  -7.142  1.00  0.80           H  
ATOM    628  N   TYR A  41      27.218 -13.690  -6.879  1.00  0.86           N  
ATOM    629  CA  TYR A  41      26.156 -14.381  -6.157  1.00  0.86           C  
ATOM    630  C   TYR A  41      26.126 -15.866  -6.524  1.00  0.86           C  
ATOM    631  O   TYR A  41      25.710 -16.712  -5.725  1.00  0.86           O  
ATOM    632  CB  TYR A  41      24.826 -13.689  -6.425  1.00  0.86           C  
ATOM    633  CG  TYR A  41      24.891 -12.237  -6.016  1.00  0.86           C  
ATOM    634  CD1 TYR A  41      24.905 -11.276  -6.980  1.00  0.86           C  
ATOM    635  CD2 TYR A  41      24.994 -11.875  -4.684  1.00  0.86           C  
ATOM    636  CE1 TYR A  41      25.026  -9.951  -6.646  1.00  0.86           C  
ATOM    637  CE2 TYR A  41      25.114 -10.538  -4.342  1.00  0.86           C  
ATOM    638  CZ  TYR A  41      25.136  -9.582  -5.330  1.00  0.86           C  
ATOM    639  OH  TYR A  41      25.281  -8.257  -5.014  1.00  0.86           O  
ATOM    640  H   TYR A  41      27.133 -13.584  -7.887  1.00  0.86           H  
ATOM    641  HA  TYR A  41      26.361 -14.315  -5.090  1.00  0.86           H  
ATOM    642 1HB  TYR A  41      24.592 -13.737  -7.491  1.00  0.86           H  
ATOM    643 2HB  TYR A  41      24.022 -14.176  -5.876  1.00  0.86           H  
ATOM    644  HD1 TYR A  41      24.834 -11.566  -8.010  1.00  0.86           H  
ATOM    645  HD2 TYR A  41      24.993 -12.641  -3.908  1.00  0.86           H  
ATOM    646  HE1 TYR A  41      25.046  -9.200  -7.423  1.00  0.86           H  
ATOM    647  HE2 TYR A  41      25.206 -10.244  -3.296  1.00  0.86           H  
ATOM    648  HH  TYR A  41      25.128  -8.128  -4.069  1.00  0.86           H  
ATOM    649  N   VAL A  42      26.627 -16.205  -7.712  1.00  0.92           N  
ATOM    650  CA  VAL A  42      26.626 -17.604  -8.156  1.00  0.92           C  
ATOM    651  C   VAL A  42      27.729 -18.417  -7.466  1.00  0.92           C  
ATOM    652  O   VAL A  42      28.717 -18.810  -8.081  1.00  0.92           O  
ATOM    653  CB  VAL A  42      26.850 -17.610  -9.671  1.00  0.92           C  
ATOM    654  CG1 VAL A  42      26.869 -18.984 -10.256  1.00  0.92           C  
ATOM    655  CG2 VAL A  42      25.732 -16.861 -10.293  1.00  0.92           C  
ATOM    656  H   VAL A  42      26.945 -15.469  -8.341  1.00  0.92           H  
ATOM    657  HA  VAL A  42      25.653 -18.034  -7.927  1.00  0.92           H  
ATOM    658  HB  VAL A  42      27.804 -17.118  -9.878  1.00  0.92           H  
ATOM    659 1HG1 VAL A  42      27.024 -18.899 -11.318  1.00  0.92           H  
ATOM    660 2HG1 VAL A  42      27.678 -19.575  -9.815  1.00  0.92           H  
ATOM    661 3HG1 VAL A  42      25.918 -19.465 -10.071  1.00  0.92           H  
ATOM    662 1HG2 VAL A  42      25.874 -16.792 -11.328  1.00  0.92           H  
ATOM    663 2HG2 VAL A  42      24.804 -17.384 -10.085  1.00  0.92           H  
ATOM    664 3HG2 VAL A  42      25.687 -15.881  -9.887  1.00  0.92           H  
ATOM    665  N   GLY A  43      27.508 -18.681  -6.179  1.00  0.97           N  
ATOM    666  CA  GLY A  43      28.456 -19.338  -5.281  1.00  0.97           C  
ATOM    667  C   GLY A  43      28.652 -20.840  -5.456  1.00  0.97           C  
ATOM    668  O   GLY A  43      29.768 -21.307  -5.670  1.00  0.97           O  
ATOM    669  H   GLY A  43      26.644 -18.302  -5.798  1.00  0.97           H  
ATOM    670 1HA  GLY A  43      29.423 -18.846  -5.383  1.00  0.97           H  
ATOM    671 2HA  GLY A  43      28.135 -19.151  -4.256  1.00  0.97           H  
ATOM    672  N   ASP A  44      27.572 -21.601  -5.316  1.00  1.00           N  
ATOM    673  CA  ASP A  44      27.673 -23.061  -5.255  1.00  1.00           C  
ATOM    674  C   ASP A  44      27.492 -23.760  -6.596  1.00  1.00           C  
ATOM    675  O   ASP A  44      27.474 -24.990  -6.663  1.00  1.00           O  
ATOM    676  CB  ASP A  44      26.645 -23.594  -4.263  1.00  1.00           C  
ATOM    677  CG  ASP A  44      26.924 -23.138  -2.836  1.00  1.00           C  
ATOM    678  OD1 ASP A  44      28.067 -23.110  -2.449  1.00  1.00           O  
ATOM    679  OD2 ASP A  44      25.991 -22.799  -2.154  1.00  1.00           O  
ATOM    680  H   ASP A  44      26.672 -21.162  -5.194  1.00  1.00           H  
ATOM    681  HA  ASP A  44      28.667 -23.312  -4.883  1.00  1.00           H  
ATOM    682 1HB  ASP A  44      25.650 -23.258  -4.555  1.00  1.00           H  
ATOM    683 2HB  ASP A  44      26.645 -24.683  -4.292  1.00  1.00           H  
ATOM    684  N   MET A  45      27.321 -22.982  -7.648  1.00  0.99           N  
ATOM    685  CA  MET A  45      27.129 -23.519  -8.988  1.00  0.99           C  
ATOM    686  C   MET A  45      28.422 -23.334  -9.770  1.00  0.99           C  
ATOM    687  O   MET A  45      28.929 -22.215  -9.863  1.00  0.99           O  
ATOM    688  CB  MET A  45      25.987 -22.765  -9.655  1.00  0.99           C  
ATOM    689  CG  MET A  45      24.605 -23.046  -9.102  1.00  0.99           C  
ATOM    690  SD  MET A  45      24.386 -22.402  -7.411  1.00  0.99           S  
ATOM    691  CE  MET A  45      24.647 -20.662  -7.634  1.00  0.99           C  
ATOM    692  H   MET A  45      27.355 -21.982  -7.514  1.00  0.99           H  
ATOM    693  HA  MET A  45      26.909 -24.588  -8.934  1.00  0.99           H  
ATOM    694 1HB  MET A  45      26.168 -21.709  -9.586  1.00  0.99           H  
ATOM    695 2HB  MET A  45      25.954 -23.028 -10.708  1.00  0.99           H  
ATOM    696 1HG  MET A  45      23.850 -22.590  -9.754  1.00  0.99           H  
ATOM    697 2HG  MET A  45      24.437 -24.123  -9.088  1.00  0.99           H  
ATOM    698 1HE  MET A  45      24.536 -20.146  -6.680  1.00  0.99           H  
ATOM    699 2HE  MET A  45      25.653 -20.514  -8.007  1.00  0.99           H  
ATOM    700 3HE  MET A  45      23.923 -20.265  -8.350  1.00  0.99           H  
ATOM    701  N   ASP A  46      28.939 -24.387 -10.403  1.00  0.96           N  
ATOM    702  CA  ASP A  46      30.207 -24.266 -11.139  1.00  0.96           C  
ATOM    703  C   ASP A  46      29.998 -23.636 -12.518  1.00  0.96           C  
ATOM    704  O   ASP A  46      30.256 -24.247 -13.556  1.00  0.96           O  
ATOM    705  CB  ASP A  46      30.855 -25.654 -11.299  1.00  0.96           C  
ATOM    706  CG  ASP A  46      32.332 -25.638 -11.778  1.00  0.96           C  
ATOM    707  OD1 ASP A  46      32.972 -24.621 -11.654  1.00  0.96           O  
ATOM    708  OD2 ASP A  46      32.807 -26.657 -12.243  1.00  0.96           O  
ATOM    709  H   ASP A  46      28.485 -25.308 -10.339  1.00  0.96           H  
ATOM    710  HA  ASP A  46      30.879 -23.626 -10.568  1.00  0.96           H  
ATOM    711 1HB  ASP A  46      30.796 -26.186 -10.348  1.00  0.96           H  
ATOM    712 2HB  ASP A  46      30.261 -26.235 -12.016  1.00  0.96           H  
ATOM    713  N   VAL A  47      29.592 -22.379 -12.510  1.00  0.91           N  
ATOM    714  CA  VAL A  47      29.303 -21.663 -13.735  1.00  0.91           C  
ATOM    715  C   VAL A  47      30.554 -21.031 -14.280  1.00  0.91           C  
ATOM    716  O   VAL A  47      31.301 -20.362 -13.561  1.00  0.91           O  
ATOM    717  CB  VAL A  47      28.235 -20.587 -13.515  1.00  0.91           C  
ATOM    718  CG1 VAL A  47      27.991 -19.784 -14.804  1.00  0.91           C  
ATOM    719  CG2 VAL A  47      26.965 -21.244 -13.083  1.00  0.91           C  
ATOM    720  H   VAL A  47      29.439 -21.947 -11.601  1.00  0.91           H  
ATOM    721  HA  VAL A  47      28.924 -22.376 -14.470  1.00  0.91           H  
ATOM    722  HB  VAL A  47      28.579 -19.900 -12.748  1.00  0.91           H  
ATOM    723 1HG1 VAL A  47      27.228 -19.034 -14.621  1.00  0.91           H  
ATOM    724 2HG1 VAL A  47      28.909 -19.294 -15.123  1.00  0.91           H  
ATOM    725 3HG1 VAL A  47      27.651 -20.454 -15.586  1.00  0.91           H  
ATOM    726 1HG2 VAL A  47      26.218 -20.492 -12.910  1.00  0.91           H  
ATOM    727 2HG2 VAL A  47      26.628 -21.929 -13.860  1.00  0.91           H  
ATOM    728 3HG2 VAL A  47      27.152 -21.789 -12.174  1.00  0.91           H  
ATOM    729  N   ILE A  48      30.788 -21.257 -15.551  1.00  0.86           N  
ATOM    730  CA  ILE A  48      31.940 -20.702 -16.210  1.00  0.86           C  
ATOM    731  C   ILE A  48      31.521 -19.412 -16.859  1.00  0.86           C  
ATOM    732  O   ILE A  48      30.644 -19.422 -17.717  1.00  0.86           O  
ATOM    733  CB  ILE A  48      32.434 -21.666 -17.289  1.00  0.86           C  
ATOM    734  CG1 ILE A  48      32.853 -22.988 -16.679  1.00  0.86           C  
ATOM    735  CG2 ILE A  48      33.510 -21.066 -18.074  1.00  0.86           C  
ATOM    736  CD1 ILE A  48      33.114 -24.049 -17.715  1.00  0.86           C  
ATOM    737  H   ILE A  48      30.110 -21.809 -16.080  1.00  0.86           H  
ATOM    738  HA  ILE A  48      32.725 -20.505 -15.482  1.00  0.86           H  
ATOM    739  HB  ILE A  48      31.604 -21.881 -17.946  1.00  0.86           H  
ATOM    740 1HG1 ILE A  48      33.759 -22.838 -16.092  1.00  0.86           H  
ATOM    741 2HG1 ILE A  48      32.061 -23.343 -16.009  1.00  0.86           H  
ATOM    742 1HG2 ILE A  48      33.803 -21.766 -18.848  1.00  0.86           H  
ATOM    743 2HG2 ILE A  48      33.159 -20.138 -18.526  1.00  0.86           H  
ATOM    744 3HG2 ILE A  48      34.347 -20.865 -17.435  1.00  0.86           H  
ATOM    745 1HD1 ILE A  48      33.409 -24.974 -17.217  1.00  0.86           H  
ATOM    746 2HD1 ILE A  48      32.204 -24.222 -18.293  1.00  0.86           H  
ATOM    747 3HD1 ILE A  48      33.913 -23.723 -18.380  1.00  0.86           H  
ATOM    748  N   PHE A  49      32.110 -18.304 -16.462  1.00  0.84           N  
ATOM    749  CA  PHE A  49      31.657 -17.074 -17.069  1.00  0.84           C  
ATOM    750  C   PHE A  49      32.582 -16.675 -18.196  1.00  0.84           C  
ATOM    751  O   PHE A  49      33.797 -16.891 -18.132  1.00  0.84           O  
ATOM    752  CB  PHE A  49      31.531 -15.969 -16.036  1.00  0.84           C  
ATOM    753  CG  PHE A  49      30.446 -16.221 -15.048  1.00  0.84           C  
ATOM    754  CD1 PHE A  49      30.709 -16.678 -13.764  1.00  0.84           C  
ATOM    755  CD2 PHE A  49      29.168 -16.028 -15.409  1.00  0.84           C  
ATOM    756  CE1 PHE A  49      29.680 -16.906 -12.879  1.00  0.84           C  
ATOM    757  CE2 PHE A  49      28.145 -16.252 -14.546  1.00  0.84           C  
ATOM    758  CZ  PHE A  49      28.396 -16.686 -13.275  1.00  0.84           C  
ATOM    759  H   PHE A  49      32.816 -18.310 -15.735  1.00  0.84           H  
ATOM    760  HA  PHE A  49      30.666 -17.234 -17.484  1.00  0.84           H  
ATOM    761 1HB  PHE A  49      32.442 -15.877 -15.500  1.00  0.84           H  
ATOM    762 2HB  PHE A  49      31.336 -15.017 -16.532  1.00  0.84           H  
ATOM    763  HD1 PHE A  49      31.737 -16.854 -13.457  1.00  0.84           H  
ATOM    764  HD2 PHE A  49      28.965 -15.688 -16.420  1.00  0.84           H  
ATOM    765  HE1 PHE A  49      29.893 -17.263 -11.870  1.00  0.84           H  
ATOM    766  HE2 PHE A  49      27.141 -16.081 -14.885  1.00  0.84           H  
ATOM    767  HZ  PHE A  49      27.593 -16.865 -12.597  1.00  0.84           H  
ATOM    768  N   GLN A  50      32.013 -16.098 -19.240  1.00  0.83           N  
ATOM    769  CA  GLN A  50      32.805 -15.620 -20.357  1.00  0.83           C  
ATOM    770  C   GLN A  50      32.665 -14.130 -20.628  1.00  0.83           C  
ATOM    771  O   GLN A  50      31.563 -13.618 -20.855  1.00  0.83           O  
ATOM    772  CB  GLN A  50      32.497 -16.400 -21.634  1.00  0.83           C  
ATOM    773  CG  GLN A  50      33.269 -15.846 -22.880  1.00  0.83           C  
ATOM    774  CD  GLN A  50      32.977 -16.573 -24.166  1.00  0.83           C  
ATOM    775  OE1 GLN A  50      31.812 -16.738 -24.532  1.00  0.83           O  
ATOM    776  NE2 GLN A  50      34.017 -16.987 -24.868  1.00  0.83           N  
ATOM    777  H   GLN A  50      31.005 -15.982 -19.239  1.00  0.83           H  
ATOM    778  HA  GLN A  50      33.831 -15.809 -20.110  1.00  0.83           H  
ATOM    779 1HB  GLN A  50      32.848 -17.421 -21.492  1.00  0.83           H  
ATOM    780 2HB  GLN A  50      31.448 -16.472 -21.788  1.00  0.83           H  
ATOM    781 1HG  GLN A  50      32.998 -14.800 -23.023  1.00  0.83           H  
ATOM    782 2HG  GLN A  50      34.341 -15.914 -22.682  1.00  0.83           H  
ATOM    783 1HE2 GLN A  50      33.877 -17.479 -25.727  1.00  0.83           H  
ATOM    784 2HE2 GLN A  50      34.944 -16.801 -24.533  1.00  0.83           H  
ATOM    785  N   SER A  51      33.809 -13.455 -20.648  1.00  0.84           N  
ATOM    786  CA  SER A  51      33.884 -12.033 -20.942  1.00  0.84           C  
ATOM    787  C   SER A  51      34.167 -11.767 -22.405  1.00  0.84           C  
ATOM    788  O   SER A  51      34.970 -12.464 -23.042  1.00  0.84           O  
ATOM    789  CB  SER A  51      34.939 -11.336 -20.125  1.00  0.84           C  
ATOM    790  OG  SER A  51      35.083 -10.005 -20.562  1.00  0.84           O  
ATOM    791  H   SER A  51      34.667 -13.978 -20.466  1.00  0.84           H  
ATOM    792  HA  SER A  51      32.917 -11.586 -20.701  1.00  0.84           H  
ATOM    793 1HB  SER A  51      34.653 -11.345 -19.074  1.00  0.84           H  
ATOM    794 2HB  SER A  51      35.890 -11.863 -20.213  1.00  0.84           H  
ATOM    795  HG  SER A  51      35.674  -9.591 -19.921  1.00  0.84           H  
ATOM    796  N   GLU A  52      33.624 -10.649 -22.893  1.00  0.85           N  
ATOM    797  CA  GLU A  52      33.823 -10.178 -24.266  1.00  0.85           C  
ATOM    798  C   GLU A  52      35.296  -9.875 -24.539  1.00  0.85           C  
ATOM    799  O   GLU A  52      35.727  -9.833 -25.692  1.00  0.85           O  
ATOM    800  CB  GLU A  52      33.018  -8.900 -24.551  1.00  0.85           C  
ATOM    801  CG  GLU A  52      31.501  -9.036 -24.558  1.00  0.85           C  
ATOM    802  CD  GLU A  52      30.783  -7.722 -24.943  1.00  0.85           C  
ATOM    803  OE1 GLU A  52      31.121  -7.152 -25.971  1.00  0.85           O  
ATOM    804  OE2 GLU A  52      29.942  -7.282 -24.197  1.00  0.85           O  
ATOM    805  H   GLU A  52      33.011 -10.122 -22.283  1.00  0.85           H  
ATOM    806  HA  GLU A  52      33.500 -10.963 -24.950  1.00  0.85           H  
ATOM    807 1HB  GLU A  52      33.276  -8.144 -23.806  1.00  0.85           H  
ATOM    808 2HB  GLU A  52      33.313  -8.503 -25.523  1.00  0.85           H  
ATOM    809 1HG  GLU A  52      31.217  -9.813 -25.270  1.00  0.85           H  
ATOM    810 2HG  GLU A  52      31.173  -9.351 -23.567  1.00  0.85           H  
ATOM    811  N   ASN A  53      36.072  -9.667 -23.473  1.00  0.85           N  
ATOM    812  CA  ASN A  53      37.490  -9.360 -23.591  1.00  0.85           C  
ATOM    813  C   ASN A  53      38.351 -10.558 -23.971  1.00  0.85           C  
ATOM    814  O   ASN A  53      39.541 -10.388 -24.238  1.00  0.85           O  
ATOM    815  CB  ASN A  53      38.026  -8.785 -22.306  1.00  0.85           C  
ATOM    816  CG  ASN A  53      37.598  -7.381 -22.061  1.00  0.85           C  
ATOM    817  OD1 ASN A  53      37.217  -6.637 -22.978  1.00  0.85           O  
ATOM    818  ND2 ASN A  53      37.678  -6.985 -20.837  1.00  0.85           N  
ATOM    819  H   ASN A  53      35.661  -9.734 -22.543  1.00  0.85           H  
ATOM    820  HA  ASN A  53      37.609  -8.619 -24.382  1.00  0.85           H  
ATOM    821 1HB  ASN A  53      37.694  -9.401 -21.468  1.00  0.85           H  
ATOM    822 2HB  ASN A  53      39.114  -8.821 -22.322  1.00  0.85           H  
ATOM    823 1HD2 ASN A  53      37.426  -6.038 -20.595  1.00  0.85           H  
ATOM    824 2HD2 ASN A  53      37.998  -7.628 -20.111  1.00  0.85           H  
ATOM    825  N   GLY A  54      37.782 -11.764 -23.981  1.00  0.85           N  
ATOM    826  CA  GLY A  54      38.583 -12.923 -24.340  1.00  0.85           C  
ATOM    827  C   GLY A  54      38.879 -13.866 -23.182  1.00  0.85           C  
ATOM    828  O   GLY A  54      39.956 -14.451 -23.123  1.00  0.85           O  
ATOM    829  H   GLY A  54      36.794 -11.878 -23.752  1.00  0.85           H  
ATOM    830 1HA  GLY A  54      38.069 -13.467 -25.120  1.00  0.85           H  
ATOM    831 2HA  GLY A  54      39.521 -12.594 -24.782  1.00  0.85           H  
ATOM    832  N   CYS A  55      37.953 -14.025 -22.239  1.00  0.86           N  
ATOM    833  CA  CYS A  55      38.257 -14.949 -21.134  1.00  0.86           C  
ATOM    834  C   CYS A  55      37.114 -15.836 -20.737  1.00  0.86           C  
ATOM    835  O   CYS A  55      35.996 -15.372 -20.526  1.00  0.86           O  
ATOM    836  CB  CYS A  55      38.710 -14.230 -19.865  1.00  0.86           C  
ATOM    837  SG  CYS A  55      39.059 -15.412 -18.478  1.00  0.86           S  
ATOM    838  H   CYS A  55      37.056 -13.542 -22.318  1.00  0.86           H  
ATOM    839  HA  CYS A  55      39.071 -15.597 -21.448  1.00  0.86           H  
ATOM    840 1HB  CYS A  55      39.616 -13.670 -20.073  1.00  0.86           H  
ATOM    841 2HB  CYS A  55      37.949 -13.527 -19.538  1.00  0.86           H  
ATOM    842  HG  CYS A  55      39.833 -16.240 -19.201  1.00  0.86           H  
ATOM    843  N   ILE A  56      37.418 -17.130 -20.628  1.00  0.86           N  
ATOM    844  CA  ILE A  56      36.457 -18.135 -20.200  1.00  0.86           C  
ATOM    845  C   ILE A  56      36.883 -18.676 -18.840  1.00  0.86           C  
ATOM    846  O   ILE A  56      37.988 -19.205 -18.681  1.00  0.86           O  
ATOM    847  CB  ILE A  56      36.336 -19.286 -21.221  1.00  0.86           C  
ATOM    848  CG1 ILE A  56      35.874 -18.752 -22.583  1.00  0.86           C  
ATOM    849  CG2 ILE A  56      35.373 -20.300 -20.737  1.00  0.86           C  
ATOM    850  CD1 ILE A  56      35.869 -19.792 -23.708  1.00  0.86           C  
ATOM    851  H   ILE A  56      38.382 -17.412 -20.813  1.00  0.86           H  
ATOM    852  HA  ILE A  56      35.479 -17.670 -20.088  1.00  0.86           H  
ATOM    853  HB  ILE A  56      37.307 -19.754 -21.353  1.00  0.86           H  
ATOM    854 1HG1 ILE A  56      34.872 -18.366 -22.472  1.00  0.86           H  
ATOM    855 2HG1 ILE A  56      36.534 -17.937 -22.881  1.00  0.86           H  
ATOM    856 1HG2 ILE A  56      35.299 -21.113 -21.456  1.00  0.86           H  
ATOM    857 2HG2 ILE A  56      35.727 -20.687 -19.788  1.00  0.86           H  
ATOM    858 3HG2 ILE A  56      34.395 -19.833 -20.611  1.00  0.86           H  
ATOM    859 1HD1 ILE A  56      35.532 -19.331 -24.630  1.00  0.86           H  
ATOM    860 2HD1 ILE A  56      36.859 -20.189 -23.852  1.00  0.86           H  
ATOM    861 3HD1 ILE A  56      35.194 -20.604 -23.447  1.00  0.86           H  
ATOM    862  N   GLY A  57      36.010 -18.552 -17.849  1.00  0.87           N  
ATOM    863  CA  GLY A  57      36.353 -18.937 -16.490  1.00  0.87           C  
ATOM    864  C   GLY A  57      36.504 -17.690 -15.639  1.00  0.87           C  
ATOM    865  O   GLY A  57      37.322 -17.627 -14.725  1.00  0.87           O  
ATOM    866  H   GLY A  57      35.112 -18.121 -18.032  1.00  0.87           H  
ATOM    867 1HA  GLY A  57      35.569 -19.564 -16.070  1.00  0.87           H  
ATOM    868 2HA  GLY A  57      37.273 -19.515 -16.481  1.00  0.87           H  
ATOM    869  N   VAL A  58      35.734 -16.670 -15.953  1.00  0.89           N  
ATOM    870  CA  VAL A  58      35.796 -15.448 -15.176  1.00  0.89           C  
ATOM    871  C   VAL A  58      35.123 -15.669 -13.825  1.00  0.89           C  
ATOM    872  O   VAL A  58      34.021 -16.205 -13.753  1.00  0.89           O  
ATOM    873  CB  VAL A  58      35.120 -14.316 -15.964  1.00  0.89           C  
ATOM    874  CG1 VAL A  58      35.048 -13.062 -15.148  1.00  0.89           C  
ATOM    875  CG2 VAL A  58      35.878 -14.101 -17.260  1.00  0.89           C  
ATOM    876  H   VAL A  58      35.079 -16.746 -16.727  1.00  0.89           H  
ATOM    877  HA  VAL A  58      36.843 -15.183 -15.011  1.00  0.89           H  
ATOM    878  HB  VAL A  58      34.117 -14.602 -16.202  1.00  0.89           H  
ATOM    879 1HG1 VAL A  58      34.557 -12.279 -15.722  1.00  0.89           H  
ATOM    880 2HG1 VAL A  58      34.480 -13.253 -14.240  1.00  0.89           H  
ATOM    881 3HG1 VAL A  58      36.026 -12.751 -14.886  1.00  0.89           H  
ATOM    882 1HG2 VAL A  58      35.395 -13.326 -17.840  1.00  0.89           H  
ATOM    883 2HG2 VAL A  58      36.897 -13.806 -17.038  1.00  0.89           H  
ATOM    884 3HG2 VAL A  58      35.882 -15.032 -17.836  1.00  0.89           H  
ATOM    885  N   GLY A  59      35.823 -15.322 -12.759  1.00  0.92           N  
ATOM    886  CA  GLY A  59      35.355 -15.458 -11.394  1.00  0.92           C  
ATOM    887  C   GLY A  59      34.719 -14.150 -10.909  1.00  0.92           C  
ATOM    888  O   GLY A  59      34.486 -13.242 -11.707  1.00  0.92           O  
ATOM    889  H   GLY A  59      36.742 -14.913 -12.875  1.00  0.92           H  
ATOM    890 1HA  GLY A  59      34.638 -16.276 -11.329  1.00  0.92           H  
ATOM    891 2HA  GLY A  59      36.217 -15.720 -10.787  1.00  0.92           H  
ATOM    892  N   PRO A  60      34.449 -14.029  -9.603  1.00  0.94           N  
ATOM    893  CA  PRO A  60      33.834 -12.894  -8.936  1.00  0.94           C  
ATOM    894  C   PRO A  60      34.794 -11.717  -8.858  1.00  0.94           C  
ATOM    895  O   PRO A  60      35.995 -11.858  -9.109  1.00  0.94           O  
ATOM    896  CB  PRO A  60      33.514 -13.454  -7.550  1.00  0.94           C  
ATOM    897  CG  PRO A  60      34.549 -14.522  -7.320  1.00  0.94           C  
ATOM    898  CD  PRO A  60      34.775 -15.148  -8.680  1.00  0.94           C  
ATOM    899  HA  PRO A  60      32.909 -12.612  -9.464  1.00  0.94           H  
ATOM    900 1HB  PRO A  60      33.569 -12.640  -6.805  1.00  0.94           H  
ATOM    901 2HB  PRO A  60      32.483 -13.836  -7.534  1.00  0.94           H  
ATOM    902 1HG  PRO A  60      35.466 -14.066  -6.907  1.00  0.94           H  
ATOM    903 2HG  PRO A  60      34.187 -15.242  -6.573  1.00  0.94           H  
ATOM    904 1HD  PRO A  60      35.822 -15.443  -8.725  1.00  0.94           H  
ATOM    905 2HD  PRO A  60      34.089 -15.996  -8.839  1.00  0.94           H  
ATOM    906  N   ALA A  61      34.277 -10.539  -8.545  1.00  0.96           N  
ATOM    907  CA  ALA A  61      35.168  -9.395  -8.391  1.00  0.96           C  
ATOM    908  C   ALA A  61      36.151  -9.701  -7.257  1.00  0.96           C  
ATOM    909  O   ALA A  61      35.760 -10.350  -6.286  1.00  0.96           O  
ATOM    910  CB  ALA A  61      34.375  -8.139  -8.088  1.00  0.96           C  
ATOM    911  H   ALA A  61      33.278 -10.458  -8.357  1.00  0.96           H  
ATOM    912  HA  ALA A  61      35.708  -9.264  -9.325  1.00  0.96           H  
ATOM    913 1HB  ALA A  61      35.043  -7.289  -7.977  1.00  0.96           H  
ATOM    914 2HB  ALA A  61      33.679  -7.946  -8.903  1.00  0.96           H  
ATOM    915 3HB  ALA A  61      33.820  -8.281  -7.161  1.00  0.96           H  
ATOM    916  N   PRO A  62      37.420  -9.264  -7.338  1.00  0.98           N  
ATOM    917  CA  PRO A  62      38.446  -9.470  -6.337  1.00  0.98           C  
ATOM    918  C   PRO A  62      38.216  -8.630  -5.100  1.00  0.98           C  
ATOM    919  O   PRO A  62      37.598  -7.565  -5.165  1.00  0.98           O  
ATOM    920  CB  PRO A  62      39.718  -9.033  -7.063  1.00  0.98           C  
ATOM    921  CG  PRO A  62      39.248  -8.007  -8.060  1.00  0.98           C  
ATOM    922  CD  PRO A  62      37.876  -8.482  -8.495  1.00  0.98           C  
ATOM    923  HA  PRO A  62      38.490 -10.539  -6.077  1.00  0.98           H  
ATOM    924 1HB  PRO A  62      40.441  -8.623  -6.331  1.00  0.98           H  
ATOM    925 2HB  PRO A  62      40.200  -9.906  -7.536  1.00  0.98           H  
ATOM    926 1HG  PRO A  62      39.233  -7.006  -7.601  1.00  0.98           H  
ATOM    927 2HG  PRO A  62      39.958  -7.966  -8.890  1.00  0.98           H  
ATOM    928 1HD  PRO A  62      37.235  -7.617  -8.693  1.00  0.98           H  
ATOM    929 2HD  PRO A  62      37.981  -9.123  -9.352  1.00  0.98           H  
ATOM    930  N   GLU A  63      38.774  -9.080  -3.989  1.00  1.01           N  
ATOM    931  CA  GLU A  63      38.766  -8.309  -2.756  1.00  1.01           C  
ATOM    932  C   GLU A  63      39.923  -7.321  -2.804  1.00  1.01           C  
ATOM    933  O   GLU A  63      40.939  -7.593  -3.450  1.00  1.01           O  
ATOM    934  CB  GLU A  63      38.908  -9.233  -1.547  1.00  1.01           C  
ATOM    935  CG  GLU A  63      37.756 -10.225  -1.361  1.00  1.01           C  
ATOM    936  CD  GLU A  63      37.957 -11.183  -0.189  1.00  1.01           C  
ATOM    937  OE1 GLU A  63      39.076 -11.629   0.022  1.00  1.01           O  
ATOM    938  OE2 GLU A  63      36.999 -11.467   0.489  1.00  1.01           O  
ATOM    939  H   GLU A  63      39.236  -9.977  -4.003  1.00  1.01           H  
ATOM    940  HA  GLU A  63      37.830  -7.753  -2.685  1.00  1.01           H  
ATOM    941 1HB  GLU A  63      39.828  -9.787  -1.631  1.00  1.01           H  
ATOM    942 2HB  GLU A  63      38.978  -8.630  -0.642  1.00  1.01           H  
ATOM    943 1HG  GLU A  63      36.835  -9.665  -1.204  1.00  1.01           H  
ATOM    944 2HG  GLU A  63      37.643 -10.801  -2.279  1.00  1.01           H  
ATOM    945  N   LYS A  64      39.788  -6.193  -2.123  1.00  1.03           N  
ATOM    946  CA  LYS A  64      40.863  -5.210  -2.113  1.00  1.03           C  
ATOM    947  C   LYS A  64      42.168  -5.844  -1.646  1.00  1.03           C  
ATOM    948  O   LYS A  64      42.200  -6.546  -0.637  1.00  1.03           O  
ATOM    949  CB  LYS A  64      40.500  -4.017  -1.230  1.00  1.03           C  
ATOM    950  CG  LYS A  64      41.536  -2.892  -1.233  1.00  1.03           C  
ATOM    951  CD  LYS A  64      41.070  -1.697  -0.403  1.00  1.03           C  
ATOM    952  CE  LYS A  64      42.101  -0.574  -0.417  1.00  1.03           C  
ATOM    953  NZ  LYS A  64      41.658   0.597   0.388  1.00  1.03           N  
ATOM    954  H   LYS A  64      38.935  -6.014  -1.613  1.00  1.03           H  
ATOM    955  HA  LYS A  64      41.012  -4.850  -3.134  1.00  1.03           H  
ATOM    956 1HB  LYS A  64      39.550  -3.597  -1.561  1.00  1.03           H  
ATOM    957 2HB  LYS A  64      40.372  -4.351  -0.200  1.00  1.03           H  
ATOM    958 1HG  LYS A  64      42.474  -3.261  -0.820  1.00  1.03           H  
ATOM    959 2HG  LYS A  64      41.714  -2.568  -2.262  1.00  1.03           H  
ATOM    960 1HD  LYS A  64      40.128  -1.319  -0.804  1.00  1.03           H  
ATOM    961 2HD  LYS A  64      40.905  -2.012   0.628  1.00  1.03           H  
ATOM    962 1HE  LYS A  64      43.040  -0.948  -0.012  1.00  1.03           H  
ATOM    963 2HE  LYS A  64      42.263  -0.253  -1.447  1.00  1.03           H  
ATOM    964 1HZ  LYS A  64      42.366   1.317   0.353  1.00  1.03           H  
ATOM    965 2HZ  LYS A  64      40.792   0.958   0.012  1.00  1.03           H  
ATOM    966 3HZ  LYS A  64      41.515   0.313   1.347  1.00  1.03           H  
ATOM    967  N   GLY A  65      43.237  -5.603  -2.400  1.00  1.04           N  
ATOM    968  CA  GLY A  65      44.564  -6.140  -2.099  1.00  1.04           C  
ATOM    969  C   GLY A  65      44.881  -7.421  -2.876  1.00  1.04           C  
ATOM    970  O   GLY A  65      46.038  -7.830  -2.957  1.00  1.04           O  
ATOM    971  H   GLY A  65      43.123  -5.015  -3.216  1.00  1.04           H  
ATOM    972 1HA  GLY A  65      45.315  -5.384  -2.327  1.00  1.04           H  
ATOM    973 2HA  GLY A  65      44.634  -6.341  -1.031  1.00  1.04           H  
ATOM    974  N   LYS A  66      43.856  -8.034  -3.472  1.00  1.05           N  
ATOM    975  CA  LYS A  66      44.005  -9.250  -4.274  1.00  1.05           C  
ATOM    976  C   LYS A  66      43.766  -8.911  -5.744  1.00  1.05           C  
ATOM    977  O   LYS A  66      43.581  -9.784  -6.594  1.00  1.05           O  
ATOM    978  CB  LYS A  66      43.039 -10.324  -3.786  1.00  1.05           C  
ATOM    979  CG  LYS A  66      43.298 -10.758  -2.338  1.00  1.05           C  
ATOM    980  CD  LYS A  66      42.318 -11.829  -1.868  1.00  1.05           C  
ATOM    981  CE  LYS A  66      42.586 -12.224  -0.416  1.00  1.05           C  
ATOM    982  NZ  LYS A  66      41.545 -13.152   0.113  1.00  1.05           N  
ATOM    983  H   LYS A  66      42.910  -7.666  -3.358  1.00  1.05           H  
ATOM    984  HA  LYS A  66      45.024  -9.621  -4.175  1.00  1.05           H  
ATOM    985 1HB  LYS A  66      42.015  -9.944  -3.844  1.00  1.05           H  
ATOM    986 2HB  LYS A  66      43.106 -11.200  -4.428  1.00  1.05           H  
ATOM    987 1HG  LYS A  66      44.317 -11.131  -2.244  1.00  1.05           H  
ATOM    988 2HG  LYS A  66      43.187  -9.886  -1.688  1.00  1.05           H  
ATOM    989 1HD  LYS A  66      41.299 -11.466  -1.949  1.00  1.05           H  
ATOM    990 2HD  LYS A  66      42.417 -12.712  -2.496  1.00  1.05           H  
ATOM    991 1HE  LYS A  66      43.556 -12.714  -0.358  1.00  1.05           H  
ATOM    992 2HE  LYS A  66      42.603 -11.326   0.202  1.00  1.05           H  
ATOM    993 1HZ  LYS A  66      41.752 -13.388   1.068  1.00  1.05           H  
ATOM    994 2HZ  LYS A  66      40.622 -12.674   0.074  1.00  1.05           H  
ATOM    995 3HZ  LYS A  66      41.512 -13.990  -0.441  1.00  1.05           H  
ATOM    996  N   GLU A  67      43.733  -7.613  -6.004  1.00  1.05           N  
ATOM    997  CA  GLU A  67      43.493  -7.024  -7.311  1.00  1.05           C  
ATOM    998  C   GLU A  67      44.576  -7.337  -8.335  1.00  1.05           C  
ATOM    999  O   GLU A  67      45.766  -7.325  -8.020  1.00  1.05           O  
ATOM   1000  CB  GLU A  67      43.392  -5.509  -7.154  1.00  1.05           C  
ATOM   1001  CG  GLU A  67      42.135  -5.014  -6.448  1.00  1.05           C  
ATOM   1002  CD  GLU A  67      42.065  -3.500  -6.380  1.00  1.05           C  
ATOM   1003  OE1 GLU A  67      42.992  -2.862  -6.818  1.00  1.05           O  
ATOM   1004  OE2 GLU A  67      41.086  -2.988  -5.890  1.00  1.05           O  
ATOM   1005  H   GLU A  67      43.903  -6.996  -5.227  1.00  1.05           H  
ATOM   1006  HA  GLU A  67      42.547  -7.412  -7.690  1.00  1.05           H  
ATOM   1007 1HB  GLU A  67      44.232  -5.176  -6.543  1.00  1.05           H  
ATOM   1008 2HB  GLU A  67      43.502  -5.029  -8.101  1.00  1.05           H  
ATOM   1009 1HG  GLU A  67      41.262  -5.387  -6.984  1.00  1.05           H  
ATOM   1010 2HG  GLU A  67      42.110  -5.429  -5.438  1.00  1.05           H  
ATOM   1011  N   ASP A  68      44.154  -7.566  -9.575  1.00  1.04           N  
ATOM   1012  CA  ASP A  68      45.074  -7.788 -10.681  1.00  1.04           C  
ATOM   1013  C   ASP A  68      44.635  -6.981 -11.913  1.00  1.04           C  
ATOM   1014  O   ASP A  68      43.729  -7.401 -12.624  1.00  1.04           O  
ATOM   1015  CB  ASP A  68      45.187  -9.275 -11.009  1.00  1.04           C  
ATOM   1016  CG  ASP A  68      46.196  -9.596 -12.143  1.00  1.04           C  
ATOM   1017  OD1 ASP A  68      46.563  -8.703 -12.901  1.00  1.04           O  
ATOM   1018  OD2 ASP A  68      46.598 -10.735 -12.228  1.00  1.04           O  
ATOM   1019  H   ASP A  68      43.159  -7.586  -9.751  1.00  1.04           H  
ATOM   1020  HA  ASP A  68      46.067  -7.503 -10.357  1.00  1.04           H  
ATOM   1021 1HB  ASP A  68      45.490  -9.820 -10.110  1.00  1.04           H  
ATOM   1022 2HB  ASP A  68      44.208  -9.652 -11.302  1.00  1.04           H  
ATOM   1023  N   PRO A  69      45.287  -5.848 -12.219  1.00  1.02           N  
ATOM   1024  CA  PRO A  69      44.998  -4.936 -13.316  1.00  1.02           C  
ATOM   1025  C   PRO A  69      45.009  -5.563 -14.700  1.00  1.02           C  
ATOM   1026  O   PRO A  69      44.524  -4.950 -15.653  1.00  1.02           O  
ATOM   1027  CB  PRO A  69      46.123  -3.902 -13.202  1.00  1.02           C  
ATOM   1028  CG  PRO A  69      46.533  -3.933 -11.761  1.00  1.02           C  
ATOM   1029  CD  PRO A  69      46.382  -5.371 -11.345  1.00  1.02           C  
ATOM   1030  HA  PRO A  69      44.022  -4.487 -13.145  1.00  1.02           H  
ATOM   1031 1HB  PRO A  69      46.944  -4.176 -13.887  1.00  1.02           H  
ATOM   1032 2HB  PRO A  69      45.755  -2.917 -13.520  1.00  1.02           H  
ATOM   1033 1HG  PRO A  69      47.566  -3.570 -11.658  1.00  1.02           H  
ATOM   1034 2HG  PRO A  69      45.900  -3.256 -11.172  1.00  1.02           H  
ATOM   1035 1HD  PRO A  69      47.309  -5.942 -11.534  1.00  1.02           H  
ATOM   1036 2HD  PRO A  69      46.082  -5.368 -10.283  1.00  1.02           H  
ATOM   1037  N   TYR A  70      45.599  -6.748 -14.850  1.00  1.00           N  
ATOM   1038  CA  TYR A  70      45.658  -7.349 -16.169  1.00  1.00           C  
ATOM   1039  C   TYR A  70      44.472  -8.272 -16.446  1.00  1.00           C  
ATOM   1040  O   TYR A  70      44.310  -8.768 -17.567  1.00  1.00           O  
ATOM   1041  CB  TYR A  70      46.975  -8.087 -16.281  1.00  1.00           C  
ATOM   1042  CG  TYR A  70      48.125  -7.129 -16.159  1.00  1.00           C  
ATOM   1043  CD1 TYR A  70      48.767  -6.994 -14.938  1.00  1.00           C  
ATOM   1044  CD2 TYR A  70      48.533  -6.376 -17.247  1.00  1.00           C  
ATOM   1045  CE1 TYR A  70      49.813  -6.110 -14.801  1.00  1.00           C  
ATOM   1046  CE2 TYR A  70      49.584  -5.490 -17.113  1.00  1.00           C  
ATOM   1047  CZ  TYR A  70      50.224  -5.356 -15.895  1.00  1.00           C  
ATOM   1048  OH  TYR A  70      51.271  -4.473 -15.761  1.00  1.00           O  
ATOM   1049  H   TYR A  70      45.989  -7.276 -14.056  1.00  1.00           H  
ATOM   1050  HA  TYR A  70      45.640  -6.553 -16.912  1.00  1.00           H  
ATOM   1051 1HB  TYR A  70      47.051  -8.833 -15.482  1.00  1.00           H  
ATOM   1052 2HB  TYR A  70      47.041  -8.600 -17.238  1.00  1.00           H  
ATOM   1053  HD1 TYR A  70      48.434  -7.589 -14.081  1.00  1.00           H  
ATOM   1054  HD2 TYR A  70      48.025  -6.482 -18.206  1.00  1.00           H  
ATOM   1055  HE1 TYR A  70      50.313  -6.004 -13.839  1.00  1.00           H  
ATOM   1056  HE2 TYR A  70      49.909  -4.896 -17.969  1.00  1.00           H  
ATOM   1057  HH  TYR A  70      51.621  -4.527 -14.869  1.00  1.00           H  
ATOM   1058  N   LEU A  71      43.640  -8.496 -15.434  1.00  0.99           N  
ATOM   1059  CA  LEU A  71      42.462  -9.332 -15.588  1.00  0.99           C  
ATOM   1060  C   LEU A  71      41.210  -8.500 -15.446  1.00  0.99           C  
ATOM   1061  O   LEU A  71      40.810  -8.197 -14.317  1.00  0.99           O  
ATOM   1062  CB  LEU A  71      42.414 -10.418 -14.520  1.00  0.99           C  
ATOM   1063  CG  LEU A  71      43.564 -11.361 -14.428  1.00  0.99           C  
ATOM   1064  CD1 LEU A  71      43.340 -12.253 -13.227  1.00  0.99           C  
ATOM   1065  CD2 LEU A  71      43.631 -12.158 -15.678  1.00  0.99           C  
ATOM   1066  H   LEU A  71      43.817  -8.062 -14.526  1.00  0.99           H  
ATOM   1067  HA  LEU A  71      42.470  -9.787 -16.577  1.00  0.99           H  
ATOM   1068 1HB  LEU A  71      42.299  -9.939 -13.543  1.00  0.99           H  
ATOM   1069 2HB  LEU A  71      41.550 -11.023 -14.702  1.00  0.99           H  
ATOM   1070  HG  LEU A  71      44.499 -10.812 -14.284  1.00  0.99           H  
ATOM   1071 1HD1 LEU A  71      44.166 -12.956 -13.136  1.00  0.99           H  
ATOM   1072 2HD1 LEU A  71      43.286 -11.640 -12.329  1.00  0.99           H  
ATOM   1073 3HD1 LEU A  71      42.409 -12.790 -13.345  1.00  0.99           H  
ATOM   1074 1HD2 LEU A  71      44.454 -12.871 -15.621  1.00  0.99           H  
ATOM   1075 2HD2 LEU A  71      42.694 -12.682 -15.781  1.00  0.99           H  
ATOM   1076 3HD2 LEU A  71      43.781 -11.496 -16.532  1.00  0.99           H  
ATOM   1077  N   VAL A  72      40.590  -8.119 -16.560  1.00  1.00           N  
ATOM   1078  CA  VAL A  72      39.427  -7.253 -16.445  1.00  1.00           C  
ATOM   1079  C   VAL A  72      38.218  -7.743 -17.239  1.00  1.00           C  
ATOM   1080  O   VAL A  72      38.343  -8.477 -18.229  1.00  1.00           O  
ATOM   1081  CB  VAL A  72      39.768  -5.809 -16.871  1.00  1.00           C  
ATOM   1082  CG1 VAL A  72      40.871  -5.223 -15.985  1.00  1.00           C  
ATOM   1083  CG2 VAL A  72      40.164  -5.779 -18.317  1.00  1.00           C  
ATOM   1084  H   VAL A  72      40.941  -8.400 -17.466  1.00  1.00           H  
ATOM   1085  HA  VAL A  72      39.141  -7.233 -15.400  1.00  1.00           H  
ATOM   1086  HB  VAL A  72      38.887  -5.199 -16.725  1.00  1.00           H  
ATOM   1087 1HG1 VAL A  72      41.064  -4.192 -16.278  1.00  1.00           H  
ATOM   1088 2HG1 VAL A  72      40.546  -5.248 -14.962  1.00  1.00           H  
ATOM   1089 3HG1 VAL A  72      41.790  -5.798 -16.086  1.00  1.00           H  
ATOM   1090 1HG2 VAL A  72      40.373  -4.752 -18.614  1.00  1.00           H  
ATOM   1091 2HG2 VAL A  72      41.052  -6.392 -18.465  1.00  1.00           H  
ATOM   1092 3HG2 VAL A  72      39.347  -6.168 -18.906  1.00  1.00           H  
ATOM   1093  N   ASN A  73      37.045  -7.288 -16.809  1.00  1.02           N  
ATOM   1094  CA  ASN A  73      35.782  -7.599 -17.460  1.00  1.02           C  
ATOM   1095  C   ASN A  73      35.465  -6.604 -18.565  1.00  1.02           C  
ATOM   1096  O   ASN A  73      36.242  -5.686 -18.839  1.00  1.02           O  
ATOM   1097  CB  ASN A  73      34.666  -7.711 -16.432  1.00  1.02           C  
ATOM   1098  CG  ASN A  73      34.318  -6.434 -15.724  1.00  1.02           C  
ATOM   1099  OD1 ASN A  73      34.290  -5.334 -16.300  1.00  1.02           O  
ATOM   1100  ND2 ASN A  73      34.051  -6.561 -14.449  1.00  1.02           N  
ATOM   1101  H   ASN A  73      37.051  -6.698 -15.980  1.00  1.02           H  
ATOM   1102  HA  ASN A  73      35.880  -8.576 -17.933  1.00  1.02           H  
ATOM   1103 1HB  ASN A  73      33.766  -8.081 -16.920  1.00  1.02           H  
ATOM   1104 2HB  ASN A  73      34.926  -8.437 -15.697  1.00  1.02           H  
ATOM   1105 1HD2 ASN A  73      33.792  -5.768 -13.901  1.00  1.02           H  
ATOM   1106 2HD2 ASN A  73      34.092  -7.463 -14.018  1.00  1.02           H  
ATOM   1107  N   ALA A  74      34.312  -6.776 -19.199  1.00  1.03           N  
ATOM   1108  CA  ALA A  74      33.882  -5.946 -20.324  1.00  1.03           C  
ATOM   1109  C   ALA A  74      33.759  -4.457 -19.969  1.00  1.03           C  
ATOM   1110  O   ALA A  74      33.804  -3.596 -20.848  1.00  1.03           O  
ATOM   1111  CB  ALA A  74      32.559  -6.470 -20.844  1.00  1.03           C  
ATOM   1112  H   ALA A  74      33.707  -7.534 -18.914  1.00  1.03           H  
ATOM   1113  HA  ALA A  74      34.632  -6.038 -21.112  1.00  1.03           H  
ATOM   1114 1HB  ALA A  74      32.247  -5.888 -21.713  1.00  1.03           H  
ATOM   1115 2HB  ALA A  74      32.668  -7.515 -21.134  1.00  1.03           H  
ATOM   1116 3HB  ALA A  74      31.805  -6.390 -20.066  1.00  1.03           H  
ATOM   1117  N   GLY A  75      33.537  -4.158 -18.688  1.00  1.04           N  
ATOM   1118  CA  GLY A  75      33.367  -2.795 -18.198  1.00  1.04           C  
ATOM   1119  C   GLY A  75      34.680  -2.247 -17.650  1.00  1.04           C  
ATOM   1120  O   GLY A  75      34.704  -1.195 -17.010  1.00  1.04           O  
ATOM   1121  H   GLY A  75      33.552  -4.896 -17.994  1.00  1.04           H  
ATOM   1122 1HA  GLY A  75      33.004  -2.156 -19.001  1.00  1.04           H  
ATOM   1123 2HA  GLY A  75      32.617  -2.788 -17.411  1.00  1.04           H  
ATOM   1124  N   ALA A  76      35.764  -2.991 -17.887  1.00  1.04           N  
ATOM   1125  CA  ALA A  76      37.121  -2.746 -17.409  1.00  1.04           C  
ATOM   1126  C   ALA A  76      37.246  -2.840 -15.886  1.00  1.04           C  
ATOM   1127  O   ALA A  76      38.187  -2.296 -15.301  1.00  1.04           O  
ATOM   1128  CB  ALA A  76      37.614  -1.380 -17.872  1.00  1.04           C  
ATOM   1129  H   ALA A  76      35.654  -3.843 -18.431  1.00  1.04           H  
ATOM   1130  HA  ALA A  76      37.758  -3.513 -17.848  1.00  1.04           H  
ATOM   1131 1HB  ALA A  76      38.644  -1.246 -17.547  1.00  1.04           H  
ATOM   1132 2HB  ALA A  76      37.565  -1.331 -18.959  1.00  1.04           H  
ATOM   1133 3HB  ALA A  76      37.005  -0.589 -17.449  1.00  1.04           H  
ATOM   1134  N   GLY A  77      36.336  -3.571 -15.238  1.00  1.03           N  
ATOM   1135  CA  GLY A  77      36.458  -3.794 -13.807  1.00  1.03           C  
ATOM   1136  C   GLY A  77      37.413  -4.950 -13.613  1.00  1.03           C  
ATOM   1137  O   GLY A  77      37.533  -5.804 -14.482  1.00  1.03           O  
ATOM   1138  H   GLY A  77      35.562  -3.996 -15.740  1.00  1.03           H  
ATOM   1139 1HA  GLY A  77      36.837  -2.898 -13.315  1.00  1.03           H  
ATOM   1140 2HA  GLY A  77      35.485  -4.030 -13.380  1.00  1.03           H  
ATOM   1141  N   PHE A  78      38.052  -5.044 -12.460  1.00  1.03           N  
ATOM   1142  CA  PHE A  78      38.961  -6.170 -12.255  1.00  1.03           C  
ATOM   1143  C   PHE A  78      38.164  -7.442 -11.981  1.00  1.03           C  
ATOM   1144  O   PHE A  78      37.100  -7.377 -11.357  1.00  1.03           O  
ATOM   1145  CB  PHE A  78      39.900  -5.899 -11.085  1.00  1.03           C  
ATOM   1146  CG  PHE A  78      40.899  -4.794 -11.312  1.00  1.03           C  
ATOM   1147  CD1 PHE A  78      40.811  -3.923 -12.388  1.00  1.03           C  
ATOM   1148  CD2 PHE A  78      41.907  -4.618 -10.419  1.00  1.03           C  
ATOM   1149  CE1 PHE A  78      41.722  -2.899 -12.544  1.00  1.03           C  
ATOM   1150  CE2 PHE A  78      42.827  -3.599 -10.557  1.00  1.03           C  
ATOM   1151  CZ  PHE A  78      42.732  -2.732 -11.621  1.00  1.03           C  
ATOM   1152  H   PHE A  78      37.934  -4.337 -11.748  1.00  1.03           H  
ATOM   1153  HA  PHE A  78      39.552  -6.321 -13.155  1.00  1.03           H  
ATOM   1154 1HB  PHE A  78      39.320  -5.661 -10.196  1.00  1.03           H  
ATOM   1155 2HB  PHE A  78      40.460  -6.808 -10.879  1.00  1.03           H  
ATOM   1156  HD1 PHE A  78      40.016  -4.043 -13.109  1.00  1.03           H  
ATOM   1157  HD2 PHE A  78      41.961  -5.296  -9.585  1.00  1.03           H  
ATOM   1158  HE1 PHE A  78      41.640  -2.219 -13.393  1.00  1.03           H  
ATOM   1159  HE2 PHE A  78      43.623  -3.475  -9.822  1.00  1.03           H  
ATOM   1160  HZ  PHE A  78      43.454  -1.925 -11.734  1.00  1.03           H  
ATOM   1161  N   ILE A  79      38.692  -8.595 -12.398  1.00  1.03           N  
ATOM   1162  CA  ILE A  79      38.050  -9.881 -12.095  1.00  1.03           C  
ATOM   1163  C   ILE A  79      38.996 -10.864 -11.435  1.00  1.03           C  
ATOM   1164  O   ILE A  79      40.208 -10.834 -11.651  1.00  1.03           O  
ATOM   1165  CB  ILE A  79      37.589 -10.619 -13.359  1.00  1.03           C  
ATOM   1166  CG1 ILE A  79      38.828 -10.957 -14.190  1.00  1.03           C  
ATOM   1167  CG2 ILE A  79      36.658  -9.760 -14.138  1.00  1.03           C  
ATOM   1168  CD1 ILE A  79      38.642 -11.896 -15.361  1.00  1.03           C  
ATOM   1169  H   ILE A  79      39.547  -8.562 -12.956  1.00  1.03           H  
ATOM   1170  HA  ILE A  79      37.198  -9.713 -11.441  1.00  1.03           H  
ATOM   1171  HB  ILE A  79      37.100 -11.555 -13.079  1.00  1.03           H  
ATOM   1172 1HG1 ILE A  79      39.195 -10.040 -14.573  1.00  1.03           H  
ATOM   1173 2HG1 ILE A  79      39.573 -11.389 -13.525  1.00  1.03           H  
ATOM   1174 1HG2 ILE A  79      36.352 -10.285 -15.036  1.00  1.03           H  
ATOM   1175 2HG2 ILE A  79      35.784  -9.531 -13.529  1.00  1.03           H  
ATOM   1176 3HG2 ILE A  79      37.164  -8.838 -14.411  1.00  1.03           H  
ATOM   1177 1HD1 ILE A  79      39.594 -12.036 -15.870  1.00  1.03           H  
ATOM   1178 2HD1 ILE A  79      38.289 -12.859 -14.994  1.00  1.03           H  
ATOM   1179 3HD1 ILE A  79      37.918 -11.474 -16.057  1.00  1.03           H  
ATOM   1180  N   THR A  80      38.424 -11.807 -10.714  1.00  1.04           N  
ATOM   1181  CA  THR A  80      39.168 -12.940 -10.226  1.00  1.04           C  
ATOM   1182  C   THR A  80      39.141 -13.956 -11.356  1.00  1.04           C  
ATOM   1183  O   THR A  80      38.090 -14.150 -11.958  1.00  1.04           O  
ATOM   1184  CB  THR A  80      38.480 -13.552  -8.998  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      38.380 -12.571  -7.976  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      39.233 -14.747  -8.485  1.00  1.04           C  
ATOM   1187  H   THR A  80      37.432 -11.759 -10.475  1.00  1.04           H  
ATOM   1188  HA  THR A  80      40.196 -12.656 -10.004  1.00  1.04           H  
ATOM   1189  HB  THR A  80      37.487 -13.867  -9.275  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      37.576 -12.032  -8.176  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      38.712 -15.155  -7.622  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      39.289 -15.505  -9.261  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      40.238 -14.448  -8.197  1.00  1.04           H  
ATOM   1194  N   ALA A  81      40.255 -14.574 -11.707  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      40.143 -15.627 -12.714  1.00  1.04           C  
ATOM   1196  C   ALA A  81      39.880 -16.935 -11.971  1.00  1.04           C  
ATOM   1197  O   ALA A  81      40.477 -17.173 -10.919  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      41.383 -15.699 -13.581  1.00  1.04           C  
ATOM   1199  H   ALA A  81      41.132 -14.368 -11.249  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      39.286 -15.425 -13.358  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      41.262 -16.495 -14.311  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      41.517 -14.757 -14.097  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      42.253 -15.906 -12.962  1.00  1.04           H  
ATOM   1204  N   ALA A  82      38.997 -17.777 -12.496  1.00  1.04           N  
ATOM   1205  CA  ALA A  82      38.703 -19.057 -11.868  1.00  1.04           C  
ATOM   1206  C   ALA A  82      39.832 -20.041 -12.111  1.00  1.04           C  
ATOM   1207  O   ALA A  82      40.580 -19.932 -13.088  1.00  1.04           O  
ATOM   1208  CB  ALA A  82      37.390 -19.630 -12.386  1.00  1.04           C  
ATOM   1209  H   ALA A  82      38.502 -17.549 -13.354  1.00  1.04           H  
ATOM   1210  HA  ALA A  82      38.616 -18.893 -10.794  1.00  1.04           H  
ATOM   1211 1HB  ALA A  82      37.183 -20.574 -11.883  1.00  1.04           H  
ATOM   1212 2HB  ALA A  82      36.582 -18.925 -12.193  1.00  1.04           H  
ATOM   1213 3HB  ALA A  82      37.471 -19.805 -13.456  1.00  1.04           H  
ATOM   1214  N   LYS A  83      39.959 -21.025 -11.235  1.00  1.02           N  
ATOM   1215  CA  LYS A  83      40.944 -22.063 -11.474  1.00  1.02           C  
ATOM   1216  C   LYS A  83      40.672 -22.705 -12.830  1.00  1.02           C  
ATOM   1217  O   LYS A  83      39.542 -23.100 -13.116  1.00  1.02           O  
ATOM   1218  CB  LYS A  83      40.895 -23.116 -10.366  1.00  1.02           C  
ATOM   1219  CG  LYS A  83      41.945 -24.218 -10.485  1.00  1.02           C  
ATOM   1220  CD  LYS A  83      41.871 -25.183  -9.304  1.00  1.02           C  
ATOM   1221  CE  LYS A  83      42.912 -26.287  -9.421  1.00  1.02           C  
ATOM   1222  NZ  LYS A  83      42.843 -27.239  -8.278  1.00  1.02           N  
ATOM   1223  H   LYS A  83      39.359 -21.069 -10.424  1.00  1.02           H  
ATOM   1224  HA  LYS A  83      41.936 -21.611 -11.498  1.00  1.02           H  
ATOM   1225 1HB  LYS A  83      41.028 -22.632  -9.399  1.00  1.02           H  
ATOM   1226 2HB  LYS A  83      39.914 -23.592 -10.363  1.00  1.02           H  
ATOM   1227 1HG  LYS A  83      41.782 -24.776 -11.408  1.00  1.02           H  
ATOM   1228 2HG  LYS A  83      42.938 -23.772 -10.522  1.00  1.02           H  
ATOM   1229 1HD  LYS A  83      42.038 -24.636  -8.375  1.00  1.02           H  
ATOM   1230 2HD  LYS A  83      40.880 -25.635  -9.266  1.00  1.02           H  
ATOM   1231 1HE  LYS A  83      42.747 -26.834 -10.348  1.00  1.02           H  
ATOM   1232 2HE  LYS A  83      43.906 -25.839  -9.447  1.00  1.02           H  
ATOM   1233 1HZ  LYS A  83      43.546 -27.955  -8.391  1.00  1.02           H  
ATOM   1234 2HZ  LYS A  83      43.005 -26.741  -7.414  1.00  1.02           H  
ATOM   1235 3HZ  LYS A  83      41.928 -27.667  -8.252  1.00  1.02           H  
ATOM   1236  N   GLY A  84      41.706 -22.812 -13.661  1.00  0.98           N  
ATOM   1237  CA  GLY A  84      41.579 -23.414 -14.987  1.00  0.98           C  
ATOM   1238  C   GLY A  84      41.102 -22.450 -16.084  1.00  0.98           C  
ATOM   1239  O   GLY A  84      40.939 -22.861 -17.234  1.00  0.98           O  
ATOM   1240  H   GLY A  84      42.605 -22.457 -13.370  1.00  0.98           H  
ATOM   1241 1HA  GLY A  84      42.543 -23.831 -15.276  1.00  0.98           H  
ATOM   1242 2HA  GLY A  84      40.887 -24.253 -14.926  1.00  0.98           H  
ATOM   1243  N   ALA A  85      40.892 -21.176 -15.743  1.00  0.95           N  
ATOM   1244  CA  ALA A  85      40.422 -20.184 -16.710  1.00  0.95           C  
ATOM   1245  C   ALA A  85      41.395 -20.019 -17.859  1.00  0.95           C  
ATOM   1246  O   ALA A  85      42.614 -20.130 -17.689  1.00  0.95           O  
ATOM   1247  CB  ALA A  85      40.215 -18.837 -16.052  1.00  0.95           C  
ATOM   1248  H   ALA A  85      41.010 -20.880 -14.775  1.00  0.95           H  
ATOM   1249  HA  ALA A  85      39.475 -20.535 -17.115  1.00  0.95           H  
ATOM   1250 1HB  ALA A  85      39.839 -18.125 -16.790  1.00  0.95           H  
ATOM   1251 2HB  ALA A  85      39.497 -18.938 -15.245  1.00  0.95           H  
ATOM   1252 3HB  ALA A  85      41.159 -18.485 -15.652  1.00  0.95           H  
ATOM   1253  N   MET A  86      40.846 -19.736 -19.033  1.00  0.93           N  
ATOM   1254  CA  MET A  86      41.660 -19.540 -20.219  1.00  0.93           C  
ATOM   1255  C   MET A  86      41.434 -18.197 -20.883  1.00  0.93           C  
ATOM   1256  O   MET A  86      40.332 -17.637 -20.863  1.00  0.93           O  
ATOM   1257  CB  MET A  86      41.417 -20.656 -21.209  1.00  0.93           C  
ATOM   1258  CG  MET A  86      41.851 -22.026 -20.751  1.00  0.93           C  
ATOM   1259  SD  MET A  86      41.582 -23.262 -22.020  1.00  0.93           S  
ATOM   1260  CE  MET A  86      42.841 -22.769 -23.199  1.00  0.93           C  
ATOM   1261  H   MET A  86      39.831 -19.650 -19.084  1.00  0.93           H  
ATOM   1262  HA  MET A  86      42.707 -19.574 -19.921  1.00  0.93           H  
ATOM   1263 1HB  MET A  86      40.355 -20.725 -21.399  1.00  0.93           H  
ATOM   1264 2HB  MET A  86      41.921 -20.425 -22.150  1.00  0.93           H  
ATOM   1265 1HG  MET A  86      42.908 -22.013 -20.489  1.00  0.93           H  
ATOM   1266 2HG  MET A  86      41.284 -22.314 -19.862  1.00  0.93           H  
ATOM   1267 1HE  MET A  86      42.810 -23.432 -24.063  1.00  0.93           H  
ATOM   1268 2HE  MET A  86      42.662 -21.743 -23.520  1.00  0.93           H  
ATOM   1269 3HE  MET A  86      43.822 -22.832 -22.729  1.00  0.93           H  
ATOM   1270  N   PHE A  87      42.496 -17.695 -21.503  1.00  0.93           N  
ATOM   1271  CA  PHE A  87      42.456 -16.418 -22.196  1.00  0.93           C  
ATOM   1272  C   PHE A  87      42.666 -16.644 -23.691  1.00  0.93           C  
ATOM   1273  O   PHE A  87      43.523 -17.437 -24.093  1.00  0.93           O  
ATOM   1274  CB  PHE A  87      43.506 -15.519 -21.563  1.00  0.93           C  
ATOM   1275  CG  PHE A  87      43.166 -15.292 -20.103  1.00  0.93           C  
ATOM   1276  CD1 PHE A  87      43.546 -16.239 -19.148  1.00  0.93           C  
ATOM   1277  CD2 PHE A  87      42.472 -14.180 -19.679  1.00  0.93           C  
ATOM   1278  CE1 PHE A  87      43.222 -16.087 -17.822  1.00  0.93           C  
ATOM   1279  CE2 PHE A  87      42.158 -14.021 -18.341  1.00  0.93           C  
ATOM   1280  CZ  PHE A  87      42.529 -14.986 -17.418  1.00  0.93           C  
ATOM   1281  H   PHE A  87      43.364 -18.212 -21.485  1.00  0.93           H  
ATOM   1282  HA  PHE A  87      41.478 -15.969 -22.047  1.00  0.93           H  
ATOM   1283 1HB  PHE A  87      44.491 -15.974 -21.634  1.00  0.93           H  
ATOM   1284 2HB  PHE A  87      43.531 -14.557 -22.074  1.00  0.93           H  
ATOM   1285  HD1 PHE A  87      44.097 -17.124 -19.469  1.00  0.93           H  
ATOM   1286  HD2 PHE A  87      42.165 -13.430 -20.411  1.00  0.93           H  
ATOM   1287  HE1 PHE A  87      43.517 -16.848 -17.097  1.00  0.93           H  
ATOM   1288  HE2 PHE A  87      41.604 -13.142 -18.013  1.00  0.93           H  
ATOM   1289  HZ  PHE A  87      42.271 -14.869 -16.373  1.00  0.93           H  
ATOM   1290  N   PHE A  88      41.844 -15.983 -24.501  1.00  0.95           N  
ATOM   1291  CA  PHE A  88      41.824 -16.189 -25.942  1.00  0.95           C  
ATOM   1292  C   PHE A  88      41.784 -14.921 -26.785  1.00  0.95           C  
ATOM   1293  O   PHE A  88      41.349 -13.865 -26.333  1.00  0.95           O  
ATOM   1294  CB  PHE A  88      40.580 -16.969 -26.309  1.00  0.95           C  
ATOM   1295  CG  PHE A  88      40.415 -18.268 -25.640  1.00  0.95           C  
ATOM   1296  CD1 PHE A  88      39.724 -18.335 -24.449  1.00  0.95           C  
ATOM   1297  CD2 PHE A  88      40.921 -19.431 -26.190  1.00  0.95           C  
ATOM   1298  CE1 PHE A  88      39.535 -19.526 -23.835  1.00  0.95           C  
ATOM   1299  CE2 PHE A  88      40.725 -20.634 -25.566  1.00  0.95           C  
ATOM   1300  CZ  PHE A  88      40.025 -20.680 -24.390  1.00  0.95           C  
ATOM   1301  H   PHE A  88      41.182 -15.330 -24.090  1.00  0.95           H  
ATOM   1302  HA  PHE A  88      42.713 -16.756 -26.217  1.00  0.95           H  
ATOM   1303 1HB  PHE A  88      39.701 -16.361 -26.091  1.00  0.95           H  
ATOM   1304 2HB  PHE A  88      40.589 -17.144 -27.373  1.00  0.95           H  
ATOM   1305  HD1 PHE A  88      39.323 -17.419 -24.005  1.00  0.95           H  
ATOM   1306  HD2 PHE A  88      41.466 -19.384 -27.133  1.00  0.95           H  
ATOM   1307  HE1 PHE A  88      38.989 -19.562 -22.902  1.00  0.95           H  
ATOM   1308  HE2 PHE A  88      41.117 -21.551 -26.004  1.00  0.95           H  
ATOM   1309  HZ  PHE A  88      39.861 -21.632 -23.892  1.00  0.95           H  
ATOM   1310  N   ASP A  89      42.180 -15.044 -28.049  1.00  0.98           N  
ATOM   1311  CA  ASP A  89      41.976 -13.962 -29.011  1.00  0.98           C  
ATOM   1312  C   ASP A  89      40.484 -13.670 -29.084  1.00  0.98           C  
ATOM   1313  O   ASP A  89      39.661 -14.598 -29.053  1.00  0.98           O  
ATOM   1314  CB  ASP A  89      42.474 -14.307 -30.417  1.00  0.98           C  
ATOM   1315  CG  ASP A  89      42.476 -13.072 -31.369  1.00  0.98           C  
ATOM   1316  OD1 ASP A  89      43.487 -12.413 -31.427  1.00  0.98           O  
ATOM   1317  OD2 ASP A  89      41.457 -12.775 -31.984  1.00  0.98           O  
ATOM   1318  H   ASP A  89      42.588 -15.915 -28.359  1.00  0.98           H  
ATOM   1319  HA  ASP A  89      42.491 -13.067 -28.658  1.00  0.98           H  
ATOM   1320 1HB  ASP A  89      43.488 -14.701 -30.358  1.00  0.98           H  
ATOM   1321 2HB  ASP A  89      41.844 -15.083 -30.850  1.00  0.98           H  
ATOM   1322  N   SER A  90      40.130 -12.402 -29.231  1.00  1.00           N  
ATOM   1323  CA  SER A  90      38.731 -12.018 -29.332  1.00  1.00           C  
ATOM   1324  C   SER A  90      37.994 -12.793 -30.434  1.00  1.00           C  
ATOM   1325  O   SER A  90      36.814 -13.110 -30.275  1.00  1.00           O  
ATOM   1326  CB  SER A  90      38.621 -10.533 -29.615  1.00  1.00           C  
ATOM   1327  OG  SER A  90      39.102  -9.770 -28.541  1.00  1.00           O  
ATOM   1328  H   SER A  90      40.848 -11.691 -29.271  1.00  1.00           H  
ATOM   1329  HA  SER A  90      38.249 -12.231 -28.376  1.00  1.00           H  
ATOM   1330 1HB  SER A  90      39.187 -10.297 -30.517  1.00  1.00           H  
ATOM   1331 2HB  SER A  90      37.580 -10.280 -29.806  1.00  1.00           H  
ATOM   1332  HG  SER A  90      38.558 -10.008 -27.779  1.00  1.00           H  
ATOM   1333  N   ALA A  91      38.668 -13.097 -31.557  1.00  1.01           N  
ATOM   1334  CA  ALA A  91      38.009 -13.802 -32.656  1.00  1.01           C  
ATOM   1335  C   ALA A  91      37.492 -15.171 -32.210  1.00  1.01           C  
ATOM   1336  O   ALA A  91      36.431 -15.621 -32.662  1.00  1.01           O  
ATOM   1337  CB  ALA A  91      38.978 -13.973 -33.811  1.00  1.01           C  
ATOM   1338  H   ALA A  91      39.663 -12.857 -31.650  1.00  1.01           H  
ATOM   1339  HA  ALA A  91      37.160 -13.206 -32.983  1.00  1.01           H  
ATOM   1340 1HB  ALA A  91      38.480 -14.477 -34.637  1.00  1.01           H  
ATOM   1341 2HB  ALA A  91      39.329 -12.994 -34.136  1.00  1.01           H  
ATOM   1342 3HB  ALA A  91      39.831 -14.567 -33.480  1.00  1.01           H  
ATOM   1343  N   TYR A  92      38.257 -15.845 -31.350  1.00  1.00           N  
ATOM   1344  CA  TYR A  92      37.882 -17.151 -30.832  1.00  1.00           C  
ATOM   1345  C   TYR A  92      36.627 -17.001 -30.027  1.00  1.00           C  
ATOM   1346  O   TYR A  92      35.659 -17.744 -30.202  1.00  1.00           O  
ATOM   1347  CB  TYR A  92      38.976 -17.733 -29.951  1.00  1.00           C  
ATOM   1348  CG  TYR A  92      38.627 -19.044 -29.254  1.00  1.00           C  
ATOM   1349  CD1 TYR A  92      38.859 -20.258 -29.869  1.00  1.00           C  
ATOM   1350  CD2 TYR A  92      38.062 -19.013 -27.981  1.00  1.00           C  
ATOM   1351  CE1 TYR A  92      38.550 -21.433 -29.207  1.00  1.00           C  
ATOM   1352  CE2 TYR A  92      37.757 -20.180 -27.330  1.00  1.00           C  
ATOM   1353  CZ  TYR A  92      38.002 -21.387 -27.933  1.00  1.00           C  
ATOM   1354  OH  TYR A  92      37.705 -22.559 -27.276  1.00  1.00           O  
ATOM   1355  H   TYR A  92      39.089 -15.401 -30.973  1.00  1.00           H  
ATOM   1356  HA  TYR A  92      37.681 -17.825 -31.664  1.00  1.00           H  
ATOM   1357 1HB  TYR A  92      39.874 -17.890 -30.546  1.00  1.00           H  
ATOM   1358 2HB  TYR A  92      39.222 -17.014 -29.189  1.00  1.00           H  
ATOM   1359  HD1 TYR A  92      39.294 -20.290 -30.868  1.00  1.00           H  
ATOM   1360  HD2 TYR A  92      37.872 -18.058 -27.492  1.00  1.00           H  
ATOM   1361  HE1 TYR A  92      38.740 -22.393 -29.687  1.00  1.00           H  
ATOM   1362  HE2 TYR A  92      37.326 -20.147 -26.334  1.00  1.00           H  
ATOM   1363  HH  TYR A  92      37.246 -22.356 -26.457  1.00  1.00           H  
ATOM   1364  N   SER A  93      36.662 -16.019 -29.125  1.00  0.97           N  
ATOM   1365  CA  SER A  93      35.556 -15.786 -28.220  1.00  0.97           C  
ATOM   1366  C   SER A  93      34.289 -15.483 -29.001  1.00  0.97           C  
ATOM   1367  O   SER A  93      33.219 -15.995 -28.673  1.00  0.97           O  
ATOM   1368  CB  SER A  93      35.917 -14.681 -27.265  1.00  0.97           C  
ATOM   1369  OG  SER A  93      36.971 -15.102 -26.454  1.00  0.97           O  
ATOM   1370  H   SER A  93      37.503 -15.437 -29.073  1.00  0.97           H  
ATOM   1371  HA  SER A  93      35.390 -16.694 -27.642  1.00  0.97           H  
ATOM   1372 1HB  SER A  93      36.204 -13.787 -27.816  1.00  0.97           H  
ATOM   1373 2HB  SER A  93      35.053 -14.429 -26.652  1.00  0.97           H  
ATOM   1374  HG  SER A  93      37.746 -15.130 -27.034  1.00  0.97           H  
ATOM   1375  N   PHE A  94      34.399 -14.705 -30.075  1.00  0.94           N  
ATOM   1376  CA  PHE A  94      33.213 -14.455 -30.870  1.00  0.94           C  
ATOM   1377  C   PHE A  94      32.700 -15.750 -31.470  1.00  0.94           C  
ATOM   1378  O   PHE A  94      31.490 -15.967 -31.490  1.00  0.94           O  
ATOM   1379  CB  PHE A  94      33.470 -13.420 -31.949  1.00  0.94           C  
ATOM   1380  CG  PHE A  94      33.417 -12.028 -31.427  1.00  0.94           C  
ATOM   1381  CD1 PHE A  94      34.543 -11.226 -31.401  1.00  0.94           C  
ATOM   1382  CD2 PHE A  94      32.213 -11.512 -30.951  1.00  0.94           C  
ATOM   1383  CE1 PHE A  94      34.478  -9.937 -30.906  1.00  0.94           C  
ATOM   1384  CE2 PHE A  94      32.142 -10.227 -30.459  1.00  0.94           C  
ATOM   1385  CZ  PHE A  94      33.276  -9.436 -30.432  1.00  0.94           C  
ATOM   1386  H   PHE A  94      35.295 -14.277 -30.313  1.00  0.94           H  
ATOM   1387  HA  PHE A  94      32.439 -14.056 -30.219  1.00  0.94           H  
ATOM   1388 1HB  PHE A  94      34.459 -13.589 -32.384  1.00  0.94           H  
ATOM   1389 2HB  PHE A  94      32.739 -13.524 -32.736  1.00  0.94           H  
ATOM   1390  HD1 PHE A  94      35.487 -11.622 -31.772  1.00  0.94           H  
ATOM   1391  HD2 PHE A  94      31.314 -12.136 -30.974  1.00  0.94           H  
ATOM   1392  HE1 PHE A  94      35.373  -9.316 -30.887  1.00  0.94           H  
ATOM   1393  HE2 PHE A  94      31.193  -9.839 -30.092  1.00  0.94           H  
ATOM   1394  HZ  PHE A  94      33.223  -8.420 -30.041  1.00  0.94           H  
ATOM   1395  N   GLY A  95      33.600 -16.640 -31.907  1.00  0.91           N  
ATOM   1396  CA  GLY A  95      33.187 -17.936 -32.439  1.00  0.91           C  
ATOM   1397  C   GLY A  95      32.420 -18.763 -31.394  1.00  0.91           C  
ATOM   1398  O   GLY A  95      31.433 -19.427 -31.721  1.00  0.91           O  
ATOM   1399  H   GLY A  95      34.596 -16.406 -31.895  1.00  0.91           H  
ATOM   1400 1HA  GLY A  95      32.570 -17.788 -33.324  1.00  0.91           H  
ATOM   1401 2HA  GLY A  95      34.076 -18.483 -32.753  1.00  0.91           H  
ATOM   1402  N   ILE A  96      32.839 -18.673 -30.127  1.00  0.89           N  
ATOM   1403  CA  ILE A  96      32.182 -19.388 -29.025  1.00  0.89           C  
ATOM   1404  C   ILE A  96      30.766 -18.862 -28.809  1.00  0.89           C  
ATOM   1405  O   ILE A  96      29.797 -19.620 -28.656  1.00  0.89           O  
ATOM   1406  CB  ILE A  96      33.015 -19.228 -27.724  1.00  0.89           C  
ATOM   1407  CG1 ILE A  96      34.345 -19.908 -27.891  1.00  0.89           C  
ATOM   1408  CG2 ILE A  96      32.305 -19.751 -26.489  1.00  0.89           C  
ATOM   1409  CD1 ILE A  96      34.219 -21.380 -28.172  1.00  0.89           C  
ATOM   1410  H   ILE A  96      33.678 -18.118 -29.947  1.00  0.89           H  
ATOM   1411  HA  ILE A  96      32.129 -20.442 -29.280  1.00  0.89           H  
ATOM   1412  HB  ILE A  96      33.206 -18.178 -27.578  1.00  0.89           H  
ATOM   1413 1HG1 ILE A  96      34.877 -19.451 -28.709  1.00  0.89           H  
ATOM   1414 2HG1 ILE A  96      34.922 -19.772 -26.985  1.00  0.89           H  
ATOM   1415 1HG2 ILE A  96      32.926 -19.582 -25.614  1.00  0.89           H  
ATOM   1416 2HG2 ILE A  96      31.362 -19.226 -26.365  1.00  0.89           H  
ATOM   1417 3HG2 ILE A  96      32.131 -20.800 -26.585  1.00  0.89           H  
ATOM   1418 1HD1 ILE A  96      35.204 -21.818 -28.285  1.00  0.89           H  
ATOM   1419 2HD1 ILE A  96      33.698 -21.868 -27.348  1.00  0.89           H  
ATOM   1420 3HD1 ILE A  96      33.655 -21.526 -29.093  1.00  0.89           H  
ATOM   1421  N   ILE A  97      30.631 -17.555 -28.861  1.00  0.86           N  
ATOM   1422  CA  ILE A  97      29.341 -16.928 -28.688  1.00  0.86           C  
ATOM   1423  C   ILE A  97      28.412 -17.225 -29.872  1.00  0.86           C  
ATOM   1424  O   ILE A  97      27.313 -17.760 -29.716  1.00  0.86           O  
ATOM   1425  CB  ILE A  97      29.572 -15.417 -28.574  1.00  0.86           C  
ATOM   1426  CG1 ILE A  97      30.352 -15.101 -27.291  1.00  0.86           C  
ATOM   1427  CG2 ILE A  97      28.269 -14.706 -28.589  1.00  0.86           C  
ATOM   1428  CD1 ILE A  97      30.953 -13.700 -27.257  1.00  0.86           C  
ATOM   1429  H   ILE A  97      31.466 -16.977 -28.990  1.00  0.86           H  
ATOM   1430  HA  ILE A  97      28.884 -17.306 -27.775  1.00  0.86           H  
ATOM   1431  HB  ILE A  97      30.176 -15.078 -29.413  1.00  0.86           H  
ATOM   1432 1HG1 ILE A  97      29.671 -15.198 -26.449  1.00  0.86           H  
ATOM   1433 2HG1 ILE A  97      31.155 -15.830 -27.166  1.00  0.86           H  
ATOM   1434 1HG2 ILE A  97      28.447 -13.637 -28.515  1.00  0.86           H  
ATOM   1435 2HG2 ILE A  97      27.735 -14.919 -29.511  1.00  0.86           H  
ATOM   1436 3HG2 ILE A  97      27.671 -15.045 -27.744  1.00  0.86           H  
ATOM   1437 1HD1 ILE A  97      31.473 -13.552 -26.309  1.00  0.86           H  
ATOM   1438 2HD1 ILE A  97      31.660 -13.596 -28.075  1.00  0.86           H  
ATOM   1439 3HD1 ILE A  97      30.186 -12.957 -27.368  1.00  0.86           H  
ATOM   1440  N   ARG A  98      28.906 -16.950 -31.075  1.00  0.84           N  
ATOM   1441  CA  ARG A  98      28.160 -17.092 -32.318  1.00  0.84           C  
ATOM   1442  C   ARG A  98      27.807 -18.539 -32.630  1.00  0.84           C  
ATOM   1443  O   ARG A  98      26.763 -18.817 -33.222  1.00  0.84           O  
ATOM   1444  CB  ARG A  98      28.981 -16.506 -33.453  1.00  0.84           C  
ATOM   1445  CG  ARG A  98      29.136 -14.982 -33.398  1.00  0.84           C  
ATOM   1446  CD  ARG A  98      30.092 -14.480 -34.424  1.00  0.84           C  
ATOM   1447  NE  ARG A  98      30.284 -13.043 -34.316  1.00  0.84           N  
ATOM   1448  CZ  ARG A  98      31.204 -12.318 -34.958  1.00  0.84           C  
ATOM   1449  NH1 ARG A  98      32.060 -12.873 -35.790  1.00  0.84           N  
ATOM   1450  NH2 ARG A  98      31.220 -11.028 -34.723  1.00  0.84           N  
ATOM   1451  H   ARG A  98      29.847 -16.578 -31.135  1.00  0.84           H  
ATOM   1452  HA  ARG A  98      27.237 -16.522 -32.224  1.00  0.84           H  
ATOM   1453 1HB  ARG A  98      29.980 -16.944 -33.436  1.00  0.84           H  
ATOM   1454 2HB  ARG A  98      28.524 -16.766 -34.406  1.00  0.84           H  
ATOM   1455 1HG  ARG A  98      28.168 -14.509 -33.575  1.00  0.84           H  
ATOM   1456 2HG  ARG A  98      29.501 -14.685 -32.413  1.00  0.84           H  
ATOM   1457 1HD  ARG A  98      31.058 -14.965 -34.281  1.00  0.84           H  
ATOM   1458 2HD  ARG A  98      29.713 -14.700 -35.419  1.00  0.84           H  
ATOM   1459  HE  ARG A  98      29.674 -12.508 -33.686  1.00  0.84           H  
ATOM   1460 1HH1 ARG A  98      32.029 -13.868 -35.954  1.00  0.84           H  
ATOM   1461 2HH1 ARG A  98      32.746 -12.302 -36.261  1.00  0.84           H  
ATOM   1462 1HH2 ARG A  98      30.519 -10.662 -34.054  1.00  0.84           H  
ATOM   1463 2HH2 ARG A  98      31.888 -10.425 -35.169  1.00  0.84           H  
ATOM   1464  N   GLY A  99      28.666 -19.464 -32.209  1.00  0.81           N  
ATOM   1465  CA  GLY A  99      28.488 -20.882 -32.454  1.00  0.81           C  
ATOM   1466  C   GLY A  99      27.530 -21.563 -31.479  1.00  0.81           C  
ATOM   1467  O   GLY A  99      27.286 -22.764 -31.599  1.00  0.81           O  
ATOM   1468  H   GLY A  99      29.524 -19.185 -31.738  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99      28.130 -21.025 -33.472  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99      29.462 -21.367 -32.395  1.00  0.81           H  
ATOM   1471  N   GLY A 100      26.978 -20.823 -30.511  1.00  0.78           N  
ATOM   1472  CA  GLY A 100      26.064 -21.446 -29.563  1.00  0.78           C  
ATOM   1473  C   GLY A 100      26.731 -22.251 -28.450  1.00  0.78           C  
ATOM   1474  O   GLY A 100      26.142 -23.206 -27.937  1.00  0.78           O  
ATOM   1475  H   GLY A 100      27.177 -19.824 -30.422  1.00  0.78           H  
ATOM   1476 1HA  GLY A 100      25.457 -20.669 -29.113  1.00  0.78           H  
ATOM   1477 2HA  GLY A 100      25.377 -22.089 -30.108  1.00  0.78           H  
ATOM   1478  N   HIS A 101      27.946 -21.871 -28.044  1.00  0.74           N  
ATOM   1479  CA  HIS A 101      28.656 -22.598 -26.995  1.00  0.74           C  
ATOM   1480  C   HIS A 101      28.518 -21.889 -25.647  1.00  0.74           C  
ATOM   1481  O   HIS A 101      29.280 -22.129 -24.709  1.00  0.74           O  
ATOM   1482  CB  HIS A 101      30.115 -22.735 -27.366  1.00  0.74           C  
ATOM   1483  CG  HIS A 101      30.358 -23.548 -28.588  1.00  0.74           C  
ATOM   1484  ND1 HIS A 101      30.292 -24.925 -28.597  1.00  0.74           N  
ATOM   1485  CD2 HIS A 101      30.652 -23.176 -29.855  1.00  0.74           C  
ATOM   1486  CE1 HIS A 101      30.541 -25.366 -29.819  1.00  0.74           C  
ATOM   1487  NE2 HIS A 101      30.764 -24.325 -30.600  1.00  0.74           N  
ATOM   1488  H   HIS A 101      28.417 -21.067 -28.464  1.00  0.74           H  
ATOM   1489  HA  HIS A 101      28.236 -23.597 -26.891  1.00  0.74           H  
ATOM   1490 1HB  HIS A 101      30.490 -21.763 -27.574  1.00  0.74           H  
ATOM   1491 2HB  HIS A 101      30.682 -23.150 -26.535  1.00  0.74           H  
ATOM   1492  HD2 HIS A 101      30.773 -22.153 -30.217  1.00  0.74           H  
ATOM   1493  HE1 HIS A 101      30.558 -26.410 -30.130  1.00  0.74           H  
ATOM   1494  HE2 HIS A 101      30.977 -24.360 -31.587  1.00  0.74           H  
ATOM   1495  N   VAL A 102      27.530 -21.005 -25.585  1.00  0.71           N  
ATOM   1496  CA  VAL A 102      27.152 -20.252 -24.400  1.00  0.71           C  
ATOM   1497  C   VAL A 102      25.710 -20.608 -24.058  1.00  0.71           C  
ATOM   1498  O   VAL A 102      24.819 -20.546 -24.918  1.00  0.71           O  
ATOM   1499  CB  VAL A 102      27.289 -18.736 -24.632  1.00  0.71           C  
ATOM   1500  CG1 VAL A 102      26.814 -18.004 -23.382  1.00  0.71           C  
ATOM   1501  CG2 VAL A 102      28.758 -18.414 -24.974  1.00  0.71           C  
ATOM   1502  H   VAL A 102      26.983 -20.875 -26.421  1.00  0.71           H  
ATOM   1503  HA  VAL A 102      27.792 -20.540 -23.566  1.00  0.71           H  
ATOM   1504  HB  VAL A 102      26.643 -18.432 -25.458  1.00  0.71           H  
ATOM   1505 1HG1 VAL A 102      26.864 -16.957 -23.512  1.00  0.71           H  
ATOM   1506 2HG1 VAL A 102      25.789 -18.265 -23.190  1.00  0.71           H  
ATOM   1507 3HG1 VAL A 102      27.426 -18.288 -22.530  1.00  0.71           H  
ATOM   1508 1HG2 VAL A 102      28.883 -17.358 -25.150  1.00  0.71           H  
ATOM   1509 2HG2 VAL A 102      29.405 -18.717 -24.150  1.00  0.71           H  
ATOM   1510 3HG2 VAL A 102      29.043 -18.955 -25.873  1.00  0.71           H  
ATOM   1511  N   ASP A 103      25.477 -20.982 -22.805  1.00  0.68           N  
ATOM   1512  CA  ASP A 103      24.157 -21.425 -22.418  1.00  0.68           C  
ATOM   1513  C   ASP A 103      23.289 -20.237 -22.098  1.00  0.68           C  
ATOM   1514  O   ASP A 103      22.100 -20.225 -22.421  1.00  0.68           O  
ATOM   1515  CB  ASP A 103      24.253 -22.339 -21.206  1.00  0.68           C  
ATOM   1516  CG  ASP A 103      25.013 -23.645 -21.490  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103      24.562 -24.446 -22.309  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103      26.058 -23.821 -20.895  1.00  0.68           O  
ATOM   1519  H   ASP A 103      26.217 -20.946 -22.110  1.00  0.68           H  
ATOM   1520  HA  ASP A 103      23.713 -21.965 -23.246  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103      24.757 -21.804 -20.396  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103      23.250 -22.583 -20.856  1.00  0.68           H  
ATOM   1523  N   ALA A 104      23.877 -19.205 -21.525  1.00  0.67           N  
ATOM   1524  CA  ALA A 104      23.041 -18.059 -21.254  1.00  0.67           C  
ATOM   1525  C   ALA A 104      23.800 -16.760 -21.290  1.00  0.67           C  
ATOM   1526  O   ALA A 104      24.993 -16.704 -21.002  1.00  0.67           O  
ATOM   1527  CB  ALA A 104      22.343 -18.200 -19.911  1.00  0.67           C  
ATOM   1528  H   ALA A 104      24.863 -19.249 -21.261  1.00  0.67           H  
ATOM   1529  HA  ALA A 104      22.297 -18.022 -22.033  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104      21.681 -17.342 -19.764  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104      21.754 -19.116 -19.903  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104      23.066 -18.232 -19.119  1.00  0.67           H  
ATOM   1533  N   THR A 105      23.057 -15.721 -21.599  1.00  0.67           N  
ATOM   1534  CA  THR A 105      23.540 -14.357 -21.587  1.00  0.67           C  
ATOM   1535  C   THR A 105      22.707 -13.479 -20.685  1.00  0.67           C  
ATOM   1536  O   THR A 105      21.474 -13.517 -20.750  1.00  0.67           O  
ATOM   1537  CB  THR A 105      23.539 -13.782 -23.006  1.00  0.67           C  
ATOM   1538  OG1 THR A 105      24.436 -14.537 -23.804  1.00  0.67           O  
ATOM   1539  CG2 THR A 105      23.889 -12.332 -23.020  1.00  0.67           C  
ATOM   1540  H   THR A 105      22.086 -15.906 -21.861  1.00  0.67           H  
ATOM   1541  HA  THR A 105      24.561 -14.355 -21.213  1.00  0.67           H  
ATOM   1542  HB  THR A 105      22.538 -13.896 -23.423  1.00  0.67           H  
ATOM   1543  HG1 THR A 105      24.334 -14.299 -24.741  1.00  0.67           H  
ATOM   1544 1HG2 THR A 105      23.847 -11.955 -24.035  1.00  0.67           H  
ATOM   1545 2HG2 THR A 105      23.164 -11.815 -22.418  1.00  0.67           H  
ATOM   1546 3HG2 THR A 105      24.888 -12.182 -22.607  1.00  0.67           H  
ATOM   1547  N   VAL A 106      23.375 -12.685 -19.852  1.00  0.68           N  
ATOM   1548  CA  VAL A 106      22.652 -11.751 -19.006  1.00  0.68           C  
ATOM   1549  C   VAL A 106      23.067 -10.333 -19.347  1.00  0.68           C  
ATOM   1550  O   VAL A 106      24.236  -9.956 -19.195  1.00  0.68           O  
ATOM   1551  CB  VAL A 106      22.940 -11.961 -17.521  1.00  0.68           C  
ATOM   1552  CG1 VAL A 106      22.111 -10.935 -16.708  1.00  0.68           C  
ATOM   1553  CG2 VAL A 106      22.651 -13.373 -17.125  1.00  0.68           C  
ATOM   1554  H   VAL A 106      24.395 -12.726 -19.847  1.00  0.68           H  
ATOM   1555  HA  VAL A 106      21.586 -11.861 -19.180  1.00  0.68           H  
ATOM   1556  HB  VAL A 106      23.981 -11.739 -17.337  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 106      22.329 -11.022 -15.661  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 106      22.352  -9.935 -17.029  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 106      21.047 -11.115 -16.879  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 106      22.875 -13.475 -16.092  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 106      21.617 -13.597 -17.296  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 106      23.272 -14.058 -17.706  1.00  0.68           H  
ATOM   1563  N   LEU A 107      22.107  -9.551 -19.797  1.00  0.70           N  
ATOM   1564  CA  LEU A 107      22.353  -8.159 -20.141  1.00  0.70           C  
ATOM   1565  C   LEU A 107      21.391  -7.233 -19.438  1.00  0.70           C  
ATOM   1566  O   LEU A 107      20.323  -7.652 -19.006  1.00  0.70           O  
ATOM   1567  CB  LEU A 107      22.259  -7.889 -21.639  1.00  0.70           C  
ATOM   1568  CG  LEU A 107      23.211  -8.616 -22.544  1.00  0.70           C  
ATOM   1569  CD1 LEU A 107      22.877  -8.246 -23.917  1.00  0.70           C  
ATOM   1570  CD2 LEU A 107      24.646  -8.271 -22.226  1.00  0.70           C  
ATOM   1571  H   LEU A 107      21.165  -9.942 -19.883  1.00  0.70           H  
ATOM   1572  HA  LEU A 107      23.359  -7.900 -19.821  1.00  0.70           H  
ATOM   1573 1HB  LEU A 107      21.248  -8.139 -21.962  1.00  0.70           H  
ATOM   1574 2HB  LEU A 107      22.399  -6.820 -21.803  1.00  0.70           H  
ATOM   1575  HG  LEU A 107      23.070  -9.661 -22.437  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 107      23.544  -8.763 -24.594  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 107      21.846  -8.513 -24.107  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 107      22.998  -7.173 -24.034  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 107      25.305  -8.810 -22.904  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 107      24.800  -7.199 -22.340  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 107      24.858  -8.565 -21.211  1.00  0.70           H  
ATOM   1582  N   GLY A 108      21.760  -5.975 -19.305  1.00  0.71           N  
ATOM   1583  CA  GLY A 108      20.768  -5.025 -18.855  1.00  0.71           C  
ATOM   1584  C   GLY A 108      20.090  -4.549 -20.126  1.00  0.71           C  
ATOM   1585  O   GLY A 108      20.401  -5.047 -21.209  1.00  0.71           O  
ATOM   1586  H   GLY A 108      22.677  -5.663 -19.590  1.00  0.71           H  
ATOM   1587 1HA  GLY A 108      20.049  -5.502 -18.197  1.00  0.71           H  
ATOM   1588 2HA  GLY A 108      21.233  -4.196 -18.324  1.00  0.71           H  
ATOM   1589  N   ALA A 109      19.193  -3.595 -20.023  1.00  0.71           N  
ATOM   1590  CA  ALA A 109      18.550  -3.075 -21.222  1.00  0.71           C  
ATOM   1591  C   ALA A 109      17.929  -1.736 -20.927  1.00  0.71           C  
ATOM   1592  O   ALA A 109      17.632  -1.415 -19.761  1.00  0.71           O  
ATOM   1593  CB  ALA A 109      17.501  -4.029 -21.769  1.00  0.71           C  
ATOM   1594  H   ALA A 109      18.959  -3.225 -19.114  1.00  0.71           H  
ATOM   1595  HA  ALA A 109      19.314  -2.931 -21.977  1.00  0.71           H  
ATOM   1596 1HB  ALA A 109      17.061  -3.604 -22.677  1.00  0.71           H  
ATOM   1597 2HB  ALA A 109      17.951  -4.991 -22.006  1.00  0.71           H  
ATOM   1598 3HB  ALA A 109      16.737  -4.154 -21.033  1.00  0.71           H  
ATOM   1599  N   LEU A 110      17.701  -0.966 -21.982  1.00  0.70           N  
ATOM   1600  CA  LEU A 110      17.003   0.283 -21.837  1.00  0.70           C  
ATOM   1601  C   LEU A 110      15.521  -0.054 -21.899  1.00  0.70           C  
ATOM   1602  O   LEU A 110      14.750   0.348 -21.019  1.00  0.70           O  
ATOM   1603  CB  LEU A 110      17.423   1.235 -22.949  1.00  0.70           C  
ATOM   1604  CG  LEU A 110      18.908   1.603 -22.952  1.00  0.70           C  
ATOM   1605  CD1 LEU A 110      19.242   2.406 -24.214  1.00  0.70           C  
ATOM   1606  CD2 LEU A 110      19.217   2.387 -21.709  1.00  0.70           C  
ATOM   1607  H   LEU A 110      17.969  -1.264 -22.919  1.00  0.70           H  
ATOM   1608  HA  LEU A 110      17.245   0.728 -20.878  1.00  0.70           H  
ATOM   1609 1HB  LEU A 110      17.178   0.794 -23.911  1.00  0.70           H  
ATOM   1610 2HB  LEU A 110      16.857   2.156 -22.840  1.00  0.70           H  
ATOM   1611  HG  LEU A 110      19.501   0.703 -22.951  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 110      20.302   2.661 -24.220  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 110      19.008   1.818 -25.102  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 110      18.660   3.305 -24.217  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 110      20.276   2.649 -21.695  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 110      18.619   3.289 -21.699  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 110      18.981   1.786 -20.831  1.00  0.70           H  
ATOM   1618  N   GLU A 111      15.156  -0.845 -22.911  1.00  0.67           N  
ATOM   1619  CA  GLU A 111      13.778  -1.292 -23.091  1.00  0.67           C  
ATOM   1620  C   GLU A 111      13.707  -2.756 -23.551  1.00  0.67           C  
ATOM   1621  O   GLU A 111      14.526  -3.206 -24.365  1.00  0.67           O  
ATOM   1622  CB  GLU A 111      13.078  -0.426 -24.139  1.00  0.67           C  
ATOM   1623  CG  GLU A 111      12.917   1.055 -23.838  1.00  0.67           C  
ATOM   1624  CD  GLU A 111      12.346   1.765 -25.021  1.00  0.67           C  
ATOM   1625  OE1 GLU A 111      12.350   1.163 -26.078  1.00  0.67           O  
ATOM   1626  OE2 GLU A 111      11.915   2.880 -24.900  1.00  0.67           O  
ATOM   1627  H   GLU A 111      15.869  -1.130 -23.582  1.00  0.67           H  
ATOM   1628  HA  GLU A 111      13.252  -1.210 -22.137  1.00  0.67           H  
ATOM   1629 1HB  GLU A 111      13.598  -0.504 -25.078  1.00  0.67           H  
ATOM   1630 2HB  GLU A 111      12.075  -0.826 -24.304  1.00  0.67           H  
ATOM   1631 1HG  GLU A 111      12.251   1.180 -22.980  1.00  0.67           H  
ATOM   1632 2HG  GLU A 111      13.877   1.491 -23.592  1.00  0.67           H  
ATOM   1633  N   VAL A 112      12.695  -3.479 -23.075  1.00  0.65           N  
ATOM   1634  CA  VAL A 112      12.396  -4.820 -23.594  1.00  0.65           C  
ATOM   1635  C   VAL A 112      10.919  -4.892 -23.906  1.00  0.65           C  
ATOM   1636  O   VAL A 112      10.096  -4.405 -23.125  1.00  0.65           O  
ATOM   1637  CB  VAL A 112      12.772  -5.964 -22.639  1.00  0.65           C  
ATOM   1638  CG1 VAL A 112      12.403  -7.317 -23.260  1.00  0.65           C  
ATOM   1639  CG2 VAL A 112      14.230  -5.958 -22.389  1.00  0.65           C  
ATOM   1640  H   VAL A 112      12.093  -3.061 -22.362  1.00  0.65           H  
ATOM   1641  HA  VAL A 112      12.945  -4.967 -24.522  1.00  0.65           H  
ATOM   1642  HB  VAL A 112      12.224  -5.861 -21.709  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 112      12.683  -8.109 -22.588  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 112      11.335  -7.369 -23.448  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 112      12.938  -7.445 -24.201  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 112      14.442  -6.779 -21.728  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 112      14.767  -6.086 -23.330  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 112      14.525  -5.023 -21.928  1.00  0.65           H  
ATOM   1649  N   ASP A 113      10.575  -5.413 -25.069  1.00  0.62           N  
ATOM   1650  CA  ASP A 113       9.154  -5.497 -25.373  1.00  0.62           C  
ATOM   1651  C   ASP A 113       8.543  -6.887 -25.243  1.00  0.62           C  
ATOM   1652  O   ASP A 113       9.238  -7.883 -25.014  1.00  0.62           O  
ATOM   1653  CB  ASP A 113       8.872  -4.860 -26.726  1.00  0.62           C  
ATOM   1654  CG  ASP A 113       9.453  -5.504 -27.892  1.00  0.62           C  
ATOM   1655  OD1 ASP A 113       9.668  -6.724 -27.862  1.00  0.62           O  
ATOM   1656  OD2 ASP A 113       9.726  -4.767 -28.870  1.00  0.62           O  
ATOM   1657  H   ASP A 113      11.306  -5.776 -25.688  1.00  0.62           H  
ATOM   1658  HA  ASP A 113       8.640  -4.873 -24.652  1.00  0.62           H  
ATOM   1659 1HB  ASP A 113       7.796  -4.818 -26.864  1.00  0.62           H  
ATOM   1660 2HB  ASP A 113       9.219  -3.845 -26.675  1.00  0.62           H  
ATOM   1661  N   GLU A 114       7.252  -6.964 -25.546  1.00  0.61           N  
ATOM   1662  CA  GLU A 114       6.487  -8.204 -25.527  1.00  0.61           C  
ATOM   1663  C   GLU A 114       6.980  -9.278 -26.473  1.00  0.61           C  
ATOM   1664  O   GLU A 114       6.580 -10.435 -26.347  1.00  0.61           O  
ATOM   1665  CB  GLU A 114       5.030  -7.984 -25.924  1.00  0.61           C  
ATOM   1666  CG  GLU A 114       4.128  -7.288 -24.985  1.00  0.61           C  
ATOM   1667  CD  GLU A 114       2.764  -7.148 -25.627  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114       2.620  -7.616 -26.731  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114       1.871  -6.593 -25.036  1.00  0.61           O  
ATOM   1670  H   GLU A 114       6.758  -6.083 -25.690  1.00  0.61           H  
ATOM   1671  HA  GLU A 114       6.540  -8.593 -24.532  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114       5.012  -7.408 -26.852  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114       4.579  -8.950 -26.145  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114       4.032  -7.871 -24.072  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114       4.543  -6.320 -24.740  1.00  0.61           H  
ATOM   1676  N   LYS A 115       7.727  -8.902 -27.504  1.00  0.61           N  
ATOM   1677  CA  LYS A 115       8.147  -9.875 -28.488  1.00  0.61           C  
ATOM   1678  C   LYS A 115       9.534 -10.394 -28.176  1.00  0.61           C  
ATOM   1679  O   LYS A 115      10.066 -11.243 -28.894  1.00  0.61           O  
ATOM   1680  CB  LYS A 115       8.089  -9.262 -29.876  1.00  0.61           C  
ATOM   1681  CG  LYS A 115       6.701  -8.746 -30.257  1.00  0.61           C  
ATOM   1682  CD  LYS A 115       5.664  -9.870 -30.283  1.00  0.61           C  
ATOM   1683  CE  LYS A 115       4.298  -9.355 -30.734  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115       3.256 -10.424 -30.695  1.00  0.61           N  
ATOM   1685  H   LYS A 115       8.090  -7.945 -27.579  1.00  0.61           H  
ATOM   1686  HA  LYS A 115       7.461 -10.721 -28.458  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115       8.778  -8.421 -29.912  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115       8.413  -9.990 -30.617  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115       6.389  -7.994 -29.524  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115       6.746  -8.272 -31.236  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115       5.992 -10.656 -30.964  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115       5.567 -10.296 -29.281  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115       3.992  -8.540 -30.075  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115       4.377  -8.977 -31.753  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115       2.371 -10.041 -30.995  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115       3.520 -11.186 -31.307  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115       3.170 -10.770 -29.747  1.00  0.61           H  
ATOM   1698  N   GLY A 116      10.121  -9.889 -27.094  1.00  0.62           N  
ATOM   1699  CA  GLY A 116      11.461 -10.272 -26.704  1.00  0.62           C  
ATOM   1700  C   GLY A 116      12.524  -9.455 -27.413  1.00  0.62           C  
ATOM   1701  O   GLY A 116      13.668  -9.902 -27.553  1.00  0.62           O  
ATOM   1702  H   GLY A 116       9.635  -9.199 -26.518  1.00  0.62           H  
ATOM   1703 1HA  GLY A 116      11.552 -10.132 -25.628  1.00  0.62           H  
ATOM   1704 2HA  GLY A 116      11.621 -11.329 -26.907  1.00  0.62           H  
ATOM   1705  N   ASN A 117      12.160  -8.291 -27.939  1.00  0.65           N  
ATOM   1706  CA  ASN A 117      13.155  -7.487 -28.616  1.00  0.65           C  
ATOM   1707  C   ASN A 117      13.933  -6.742 -27.530  1.00  0.65           C  
ATOM   1708  O   ASN A 117      13.358  -6.362 -26.506  1.00  0.65           O  
ATOM   1709  CB  ASN A 117      12.498  -6.555 -29.568  1.00  0.65           C  
ATOM   1710  CG  ASN A 117      11.617  -7.249 -30.550  1.00  0.65           C  
ATOM   1711  OD1 ASN A 117      11.821  -8.392 -30.970  1.00  0.65           O  
ATOM   1712  ND2 ASN A 117      10.589  -6.559 -30.943  1.00  0.65           N  
ATOM   1713  H   ASN A 117      11.202  -7.922 -27.860  1.00  0.65           H  
ATOM   1714  HA  ASN A 117      13.857  -8.129 -29.146  1.00  0.65           H  
ATOM   1715 1HB  ASN A 117      11.954  -5.798 -29.041  1.00  0.65           H  
ATOM   1716 2HB  ASN A 117      13.255  -6.080 -30.120  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 117       9.944  -6.943 -31.600  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 117      10.408  -5.654 -30.519  1.00  0.65           H  
ATOM   1719  N   LEU A 118      15.238  -6.565 -27.732  1.00  0.70           N  
ATOM   1720  CA  LEU A 118      16.077  -5.902 -26.730  1.00  0.70           C  
ATOM   1721  C   LEU A 118      16.736  -4.634 -27.266  1.00  0.70           C  
ATOM   1722  O   LEU A 118      17.514  -4.677 -28.244  1.00  0.70           O  
ATOM   1723  CB  LEU A 118      17.167  -6.877 -26.253  1.00  0.70           C  
ATOM   1724  CG  LEU A 118      18.016  -6.515 -24.978  1.00  0.70           C  
ATOM   1725  CD1 LEU A 118      18.650  -7.794 -24.418  1.00  0.70           C  
ATOM   1726  CD2 LEU A 118      19.113  -5.549 -25.308  1.00  0.70           C  
ATOM   1727  H   LEU A 118      15.653  -6.873 -28.611  1.00  0.70           H  
ATOM   1728  HA  LEU A 118      15.451  -5.622 -25.881  1.00  0.70           H  
ATOM   1729 1HB  LEU A 118      16.698  -7.831 -26.065  1.00  0.70           H  
ATOM   1730 2HB  LEU A 118      17.871  -7.017 -27.075  1.00  0.70           H  
ATOM   1731  HG  LEU A 118      17.361  -6.082 -24.222  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 118      19.232  -7.549 -23.526  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 118      17.887  -8.498 -24.164  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 118      19.305  -8.232 -25.167  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 118      19.678  -5.334 -24.398  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 118      19.771  -5.996 -26.042  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 118      18.697  -4.637 -25.700  1.00  0.70           H  
ATOM   1738  N   ALA A 119      16.403  -3.501 -26.641  1.00  0.78           N  
ATOM   1739  CA  ALA A 119      16.983  -2.223 -27.013  1.00  0.78           C  
ATOM   1740  C   ALA A 119      17.958  -1.769 -25.933  1.00  0.78           C  
ATOM   1741  O   ALA A 119      17.571  -1.513 -24.784  1.00  0.78           O  
ATOM   1742  CB  ALA A 119      15.914  -1.173 -27.214  1.00  0.78           C  
ATOM   1743  H   ALA A 119      15.738  -3.519 -25.863  1.00  0.78           H  
ATOM   1744  HA  ALA A 119      17.537  -2.347 -27.940  1.00  0.78           H  
ATOM   1745 1HB  ALA A 119      16.385  -0.239 -27.501  1.00  0.78           H  
ATOM   1746 2HB  ALA A 119      15.223  -1.471 -27.990  1.00  0.78           H  
ATOM   1747 3HB  ALA A 119      15.375  -1.042 -26.292  1.00  0.78           H  
ATOM   1748  N   ASN A 120      19.226  -1.707 -26.300  1.00  0.88           N  
ATOM   1749  CA  ASN A 120      20.295  -1.283 -25.418  1.00  0.88           C  
ATOM   1750  C   ASN A 120      21.391  -0.690 -26.276  1.00  0.88           C  
ATOM   1751  O   ASN A 120      22.576  -0.899 -26.036  1.00  0.88           O  
ATOM   1752  CB  ASN A 120      20.785  -2.443 -24.585  1.00  0.88           C  
ATOM   1753  CG  ASN A 120      21.640  -2.044 -23.410  1.00  0.88           C  
ATOM   1754  OD1 ASN A 120      21.485  -0.963 -22.837  1.00  0.88           O  
ATOM   1755  ND2 ASN A 120      22.535  -2.918 -23.026  1.00  0.88           N  
ATOM   1756  H   ASN A 120      19.465  -1.958 -27.248  1.00  0.88           H  
ATOM   1757  HA  ASN A 120      19.930  -0.501 -24.766  1.00  0.88           H  
ATOM   1758 1HB  ASN A 120      19.926  -2.978 -24.207  1.00  0.88           H  
ATOM   1759 2HB  ASN A 120      21.346  -3.134 -25.214  1.00  0.88           H  
ATOM   1760 1HD2 ASN A 120      23.127  -2.719 -22.245  1.00  0.88           H  
ATOM   1761 2HD2 ASN A 120      22.620  -3.790 -23.506  1.00  0.88           H  
ATOM   1762  N   TRP A 121      20.969   0.019 -27.312  1.00  1.01           N  
ATOM   1763  CA  TRP A 121      21.890   0.629 -28.251  1.00  1.01           C  
ATOM   1764  C   TRP A 121      22.121   2.089 -27.899  1.00  1.01           C  
ATOM   1765  O   TRP A 121      23.251   2.537 -27.713  1.00  1.01           O  
ATOM   1766  CB  TRP A 121      21.325   0.563 -29.662  1.00  1.01           C  
ATOM   1767  CG  TRP A 121      22.288   0.906 -30.722  1.00  1.01           C  
ATOM   1768  CD1 TRP A 121      23.501   1.517 -30.607  1.00  1.01           C  
ATOM   1769  CD2 TRP A 121      22.095   0.654 -32.117  1.00  1.01           C  
ATOM   1770  NE1 TRP A 121      24.082   1.645 -31.858  1.00  1.01           N  
ATOM   1771  CE2 TRP A 121      23.230   1.129 -32.785  1.00  1.01           C  
ATOM   1772  CE3 TRP A 121      21.067   0.071 -32.847  1.00  1.01           C  
ATOM   1773  CZ2 TRP A 121      23.360   1.035 -34.154  1.00  1.01           C  
ATOM   1774  CZ3 TRP A 121      21.196  -0.025 -34.216  1.00  1.01           C  
ATOM   1775  CH2 TRP A 121      22.314   0.446 -34.856  1.00  1.01           C  
ATOM   1776  H   TRP A 121      19.976   0.148 -27.439  1.00  1.01           H  
ATOM   1777  HA  TRP A 121      22.842   0.100 -28.212  1.00  1.01           H  
ATOM   1778 1HB  TRP A 121      20.943  -0.430 -29.864  1.00  1.01           H  
ATOM   1779 2HB  TRP A 121      20.477   1.241 -29.749  1.00  1.01           H  
ATOM   1780  HD1 TRP A 121      23.946   1.844 -29.670  1.00  1.01           H  
ATOM   1781  HE1 TRP A 121      24.980   2.050 -32.082  1.00  1.01           H  
ATOM   1782  HE3 TRP A 121      20.175  -0.308 -32.344  1.00  1.01           H  
ATOM   1783  HZ2 TRP A 121      24.243   1.401 -34.681  1.00  1.01           H  
ATOM   1784  HZ3 TRP A 121      20.383  -0.488 -34.777  1.00  1.01           H  
ATOM   1785  HH2 TRP A 121      22.382   0.353 -35.941  1.00  1.01           H  
ATOM   1786  N   MET A 122      21.029   2.847 -27.850  1.00  1.17           N  
ATOM   1787  CA  MET A 122      21.138   4.273 -27.665  1.00  1.17           C  
ATOM   1788  C   MET A 122      19.887   4.928 -27.151  1.00  1.17           C  
ATOM   1789  O   MET A 122      18.782   4.407 -27.297  1.00  1.17           O  
ATOM   1790  CB  MET A 122      21.408   4.947 -28.990  1.00  1.17           C  
ATOM   1791  CG  MET A 122      20.287   4.850 -29.971  1.00  1.17           C  
ATOM   1792  SD  MET A 122      20.724   5.553 -31.551  1.00  1.17           S  
ATOM   1793  CE  MET A 122      21.715   4.250 -32.193  1.00  1.17           C  
ATOM   1794  H   MET A 122      20.121   2.432 -27.977  1.00  1.17           H  
ATOM   1795  HA  MET A 122      21.943   4.475 -26.958  1.00  1.17           H  
ATOM   1796 1HB  MET A 122      21.563   6.005 -28.820  1.00  1.17           H  
ATOM   1797 2HB  MET A 122      22.301   4.531 -29.448  1.00  1.17           H  
ATOM   1798 1HG  MET A 122      20.026   3.803 -30.117  1.00  1.17           H  
ATOM   1799 2HG  MET A 122      19.413   5.378 -29.584  1.00  1.17           H  
ATOM   1800 1HE  MET A 122      22.084   4.517 -33.182  1.00  1.17           H  
ATOM   1801 2HE  MET A 122      22.547   4.081 -31.530  1.00  1.17           H  
ATOM   1802 3HE  MET A 122      21.114   3.348 -32.264  1.00  1.17           H  
ATOM   1803  N   ILE A 123      20.090   6.121 -26.625  1.00  1.37           N  
ATOM   1804  CA  ILE A 123      19.027   7.041 -26.300  1.00  1.37           C  
ATOM   1805  C   ILE A 123      19.284   8.288 -27.154  1.00  1.37           C  
ATOM   1806  O   ILE A 123      20.375   8.855 -27.056  1.00  1.37           O  
ATOM   1807  CB  ILE A 123      19.032   7.419 -24.825  1.00  1.37           C  
ATOM   1808  CG1 ILE A 123      18.854   6.187 -23.970  1.00  1.37           C  
ATOM   1809  CG2 ILE A 123      17.939   8.427 -24.564  1.00  1.37           C  
ATOM   1810  CD1 ILE A 123      19.049   6.447 -22.511  1.00  1.37           C  
ATOM   1811  H   ILE A 123      21.046   6.425 -26.491  1.00  1.37           H  
ATOM   1812  HA  ILE A 123      18.075   6.581 -26.518  1.00  1.37           H  
ATOM   1813  HB  ILE A 123      19.990   7.856 -24.573  1.00  1.37           H  
ATOM   1814 1HG1 ILE A 123      17.851   5.788 -24.126  1.00  1.37           H  
ATOM   1815 2HG1 ILE A 123      19.577   5.440 -24.275  1.00  1.37           H  
ATOM   1816 1HG2 ILE A 123      17.947   8.712 -23.515  1.00  1.37           H  
ATOM   1817 2HG2 ILE A 123      18.107   9.313 -25.181  1.00  1.37           H  
ATOM   1818 3HG2 ILE A 123      16.974   7.988 -24.815  1.00  1.37           H  
ATOM   1819 1HD1 ILE A 123      18.913   5.531 -21.956  1.00  1.37           H  
ATOM   1820 2HD1 ILE A 123      20.057   6.823 -22.342  1.00  1.37           H  
ATOM   1821 3HD1 ILE A 123      18.323   7.183 -22.175  1.00  1.37           H  
ATOM   1822  N   PRO A 124      18.364   8.716 -28.024  1.00  1.59           N  
ATOM   1823  CA  PRO A 124      18.535   9.871 -28.873  1.00  1.59           C  
ATOM   1824  C   PRO A 124      18.922  11.077 -28.042  1.00  1.59           C  
ATOM   1825  O   PRO A 124      18.376  11.303 -26.963  1.00  1.59           O  
ATOM   1826  CB  PRO A 124      17.145  10.024 -29.493  1.00  1.59           C  
ATOM   1827  CG  PRO A 124      16.602   8.613 -29.520  1.00  1.59           C  
ATOM   1828  CD  PRO A 124      17.117   7.977 -28.251  1.00  1.59           C  
ATOM   1829  HA  PRO A 124      19.299   9.655 -29.635  1.00  1.59           H  
ATOM   1830 1HB  PRO A 124      16.536  10.711 -28.886  1.00  1.59           H  
ATOM   1831 2HB  PRO A 124      17.229  10.470 -30.495  1.00  1.59           H  
ATOM   1832 1HG  PRO A 124      15.502   8.630 -29.572  1.00  1.59           H  
ATOM   1833 2HG  PRO A 124      16.955   8.090 -30.422  1.00  1.59           H  
ATOM   1834 1HD  PRO A 124      16.414   8.104 -27.415  1.00  1.59           H  
ATOM   1835 2HD  PRO A 124      17.330   6.927 -28.490  1.00  1.59           H  
ATOM   1836  N   GLY A 125      19.873  11.844 -28.555  1.00  1.81           N  
ATOM   1837  CA  GLY A 125      20.379  13.029 -27.877  1.00  1.81           C  
ATOM   1838  C   GLY A 125      21.615  12.737 -27.017  1.00  1.81           C  
ATOM   1839  O   GLY A 125      22.302  13.667 -26.590  1.00  1.81           O  
ATOM   1840  H   GLY A 125      20.274  11.594 -29.448  1.00  1.81           H  
ATOM   1841 1HA  GLY A 125      20.626  13.789 -28.619  1.00  1.81           H  
ATOM   1842 2HA  GLY A 125      19.594  13.447 -27.248  1.00  1.81           H  
ATOM   1843  N   LYS A 126      21.921  11.456 -26.788  1.00  1.99           N  
ATOM   1844  CA  LYS A 126      23.079  11.094 -25.978  1.00  1.99           C  
ATOM   1845  C   LYS A 126      24.155  10.390 -26.801  1.00  1.99           C  
ATOM   1846  O   LYS A 126      23.885   9.863 -27.879  1.00  1.99           O  
ATOM   1847  CB  LYS A 126      22.656  10.215 -24.801  1.00  1.99           C  
ATOM   1848  CG  LYS A 126      21.719  10.908 -23.812  1.00  1.99           C  
ATOM   1849  CD  LYS A 126      21.444  10.046 -22.581  1.00  1.99           C  
ATOM   1850  CE  LYS A 126      20.509  10.756 -21.609  1.00  1.99           C  
ATOM   1851  NZ  LYS A 126      20.279   9.963 -20.366  1.00  1.99           N  
ATOM   1852  H   LYS A 126      21.319  10.706 -27.136  1.00  1.99           H  
ATOM   1853  HA  LYS A 126      23.521  12.005 -25.576  1.00  1.99           H  
ATOM   1854 1HB  LYS A 126      22.143   9.329 -25.181  1.00  1.99           H  
ATOM   1855 2HB  LYS A 126      23.539   9.873 -24.262  1.00  1.99           H  
ATOM   1856 1HG  LYS A 126      22.154  11.858 -23.502  1.00  1.99           H  
ATOM   1857 2HG  LYS A 126      20.769  11.110 -24.314  1.00  1.99           H  
ATOM   1858 1HD  LYS A 126      20.990   9.111 -22.886  1.00  1.99           H  
ATOM   1859 2HD  LYS A 126      22.382   9.823 -22.074  1.00  1.99           H  
ATOM   1860 1HE  LYS A 126      20.941  11.718 -21.339  1.00  1.99           H  
ATOM   1861 2HE  LYS A 126      19.551  10.924 -22.102  1.00  1.99           H  
ATOM   1862 1HZ  LYS A 126      19.654  10.470 -19.755  1.00  1.99           H  
ATOM   1863 2HZ  LYS A 126      19.866   9.072 -20.602  1.00  1.99           H  
ATOM   1864 3HZ  LYS A 126      21.159   9.811 -19.894  1.00  1.99           H  
ATOM   1865  N   LYS A 127      25.387  10.402 -26.288  1.00  2.11           N  
ATOM   1866  CA  LYS A 127      26.513   9.708 -26.916  1.00  2.11           C  
ATOM   1867  C   LYS A 127      26.239   8.224 -27.077  1.00  2.11           C  
ATOM   1868  O   LYS A 127      25.773   7.573 -26.139  1.00  2.11           O  
ATOM   1869  CB  LYS A 127      27.792   9.889 -26.100  1.00  2.11           C  
ATOM   1870  CG  LYS A 127      29.029   9.230 -26.721  1.00  2.11           C  
ATOM   1871  CD  LYS A 127      30.283   9.497 -25.901  1.00  2.11           C  
ATOM   1872  CE  LYS A 127      31.493   8.803 -26.512  1.00  2.11           C  
ATOM   1873  NZ  LYS A 127      32.731   9.047 -25.721  1.00  2.11           N  
ATOM   1874  H   LYS A 127      25.544  10.885 -25.415  1.00  2.11           H  
ATOM   1875  HA  LYS A 127      26.666  10.128 -27.911  1.00  2.11           H  
ATOM   1876 1HB  LYS A 127      28.002  10.951 -25.979  1.00  2.11           H  
ATOM   1877 2HB  LYS A 127      27.653   9.465 -25.105  1.00  2.11           H  
ATOM   1878 1HG  LYS A 127      28.878   8.148 -26.775  1.00  2.11           H  
ATOM   1879 2HG  LYS A 127      29.174   9.607 -27.731  1.00  2.11           H  
ATOM   1880 1HD  LYS A 127      30.470  10.571 -25.859  1.00  2.11           H  
ATOM   1881 2HD  LYS A 127      30.138   9.130 -24.886  1.00  2.11           H  
ATOM   1882 1HE  LYS A 127      31.303   7.730 -26.554  1.00  2.11           H  
ATOM   1883 2HE  LYS A 127      31.643   9.174 -27.526  1.00  2.11           H  
ATOM   1884 1HZ  LYS A 127      33.508   8.571 -26.157  1.00  2.11           H  
ATOM   1885 2HZ  LYS A 127      32.921  10.038 -25.687  1.00  2.11           H  
ATOM   1886 3HZ  LYS A 127      32.606   8.696 -24.782  1.00  2.11           H  
ATOM   1887  N   VAL A 128      26.535   7.687 -28.259  1.00  2.12           N  
ATOM   1888  CA  VAL A 128      26.322   6.272 -28.492  1.00  2.12           C  
ATOM   1889  C   VAL A 128      27.645   5.512 -28.639  1.00  2.12           C  
ATOM   1890  O   VAL A 128      28.346   5.716 -29.627  1.00  2.12           O  
ATOM   1891  CB  VAL A 128      25.525   6.077 -29.777  1.00  2.12           C  
ATOM   1892  CG1 VAL A 128      25.299   4.600 -30.008  1.00  2.12           C  
ATOM   1893  CG2 VAL A 128      24.252   6.831 -29.662  1.00  2.12           C  
ATOM   1894  H   VAL A 128      26.899   8.273 -28.996  1.00  2.12           H  
ATOM   1895  HA  VAL A 128      25.720   5.895 -27.678  1.00  2.12           H  
ATOM   1896  HB  VAL A 128      26.092   6.451 -30.629  1.00  2.12           H  
ATOM   1897 1HG1 VAL A 128      24.740   4.461 -30.925  1.00  2.12           H  
ATOM   1898 2HG1 VAL A 128      26.251   4.105 -30.095  1.00  2.12           H  
ATOM   1899 3HG1 VAL A 128      24.740   4.179 -29.172  1.00  2.12           H  
ATOM   1900 1HG2 VAL A 128      23.658   6.703 -30.564  1.00  2.12           H  
ATOM   1901 2HG2 VAL A 128      23.722   6.460 -28.807  1.00  2.12           H  
ATOM   1902 3HG2 VAL A 128      24.461   7.891 -29.516  1.00  2.12           H  
ATOM   1903  N   PRO A 129      28.024   4.643 -27.680  1.00  2.03           N  
ATOM   1904  CA  PRO A 129      29.253   3.859 -27.675  1.00  2.03           C  
ATOM   1905  C   PRO A 129      29.172   2.625 -28.579  1.00  2.03           C  
ATOM   1906  O   PRO A 129      30.181   1.978 -28.865  1.00  2.03           O  
ATOM   1907  CB  PRO A 129      29.362   3.449 -26.205  1.00  2.03           C  
ATOM   1908  CG  PRO A 129      27.926   3.332 -25.744  1.00  2.03           C  
ATOM   1909  CD  PRO A 129      27.174   4.423 -26.486  1.00  2.03           C  
ATOM   1910  HA  PRO A 129      30.095   4.502 -27.970  1.00  2.03           H  
ATOM   1911 1HB  PRO A 129      29.905   2.495 -26.126  1.00  2.03           H  
ATOM   1912 2HB  PRO A 129      29.936   4.197 -25.644  1.00  2.03           H  
ATOM   1913 1HG  PRO A 129      27.541   2.321 -25.984  1.00  2.03           H  
ATOM   1914 2HG  PRO A 129      27.864   3.442 -24.653  1.00  2.03           H  
ATOM   1915 1HD  PRO A 129      26.187   4.013 -26.763  1.00  2.03           H  
ATOM   1916 2HD  PRO A 129      27.101   5.339 -25.875  1.00  2.03           H  
ATOM   1917  N   GLY A 130      27.955   2.300 -29.007  1.00  1.87           N  
ATOM   1918  CA  GLY A 130      27.662   1.086 -29.756  1.00  1.87           C  
ATOM   1919  C   GLY A 130      27.286  -0.002 -28.759  1.00  1.87           C  
ATOM   1920  O   GLY A 130      27.540   0.142 -27.565  1.00  1.87           O  
ATOM   1921  H   GLY A 130      27.182   2.898 -28.766  1.00  1.87           H  
ATOM   1922 1HA  GLY A 130      26.836   1.264 -30.445  1.00  1.87           H  
ATOM   1923 2HA  GLY A 130      28.530   0.786 -30.341  1.00  1.87           H  
ATOM   1924  N   MET A 131      26.683  -1.095 -29.228  1.00  1.67           N  
ATOM   1925  CA  MET A 131      26.262  -2.166 -28.314  1.00  1.67           C  
ATOM   1926  C   MET A 131      27.361  -3.204 -28.030  1.00  1.67           C  
ATOM   1927  O   MET A 131      27.137  -4.177 -27.305  1.00  1.67           O  
ATOM   1928  CB  MET A 131      25.011  -2.866 -28.828  1.00  1.67           C  
ATOM   1929  CG  MET A 131      25.214  -3.802 -30.003  1.00  1.67           C  
ATOM   1930  SD  MET A 131      25.585  -2.942 -31.507  1.00  1.67           S  
ATOM   1931  CE  MET A 131      23.995  -2.204 -31.780  1.00  1.67           C  
ATOM   1932  H   MET A 131      26.499  -1.184 -30.218  1.00  1.67           H  
ATOM   1933  HA  MET A 131      26.004  -1.706 -27.358  1.00  1.67           H  
ATOM   1934 1HB  MET A 131      24.551  -3.422 -28.018  1.00  1.67           H  
ATOM   1935 2HB  MET A 131      24.291  -2.108 -29.137  1.00  1.67           H  
ATOM   1936 1HG  MET A 131      26.041  -4.483 -29.786  1.00  1.67           H  
ATOM   1937 2HG  MET A 131      24.315  -4.396 -30.155  1.00  1.67           H  
ATOM   1938 1HE  MET A 131      24.023  -1.624 -32.696  1.00  1.67           H  
ATOM   1939 2HE  MET A 131      23.236  -2.978 -31.869  1.00  1.67           H  
ATOM   1940 3HE  MET A 131      23.751  -1.561 -30.943  1.00  1.67           H  
ATOM   1941  N   GLY A 132      28.531  -3.008 -28.624  1.00  1.47           N  
ATOM   1942  CA  GLY A 132      29.658  -3.919 -28.468  1.00  1.47           C  
ATOM   1943  C   GLY A 132      29.292  -5.303 -28.964  1.00  1.47           C  
ATOM   1944  O   GLY A 132      28.721  -5.449 -30.046  1.00  1.47           O  
ATOM   1945  H   GLY A 132      28.641  -2.186 -29.197  1.00  1.47           H  
ATOM   1946 1HA  GLY A 132      30.516  -3.541 -29.024  1.00  1.47           H  
ATOM   1947 2HA  GLY A 132      29.948  -3.969 -27.418  1.00  1.47           H  
ATOM   1948  N   GLY A 133      29.586  -6.328 -28.170  1.00  1.31           N  
ATOM   1949  CA  GLY A 133      29.272  -7.686 -28.563  1.00  1.31           C  
ATOM   1950  C   GLY A 133      27.884  -8.106 -28.114  1.00  1.31           C  
ATOM   1951  O   GLY A 133      27.502  -9.257 -28.321  1.00  1.31           O  
ATOM   1952  H   GLY A 133      30.065  -6.212 -27.270  1.00  1.31           H  
ATOM   1953 1HA  GLY A 133      29.355  -7.783 -29.646  1.00  1.31           H  
ATOM   1954 2HA  GLY A 133      30.011  -8.359 -28.126  1.00  1.31           H  
ATOM   1955  N   ALA A 134      27.095  -7.185 -27.545  1.00  1.17           N  
ATOM   1956  CA  ALA A 134      25.782  -7.545 -27.019  1.00  1.17           C  
ATOM   1957  C   ALA A 134      24.903  -8.176 -28.077  1.00  1.17           C  
ATOM   1958  O   ALA A 134      24.156  -9.106 -27.788  1.00  1.17           O  
ATOM   1959  CB  ALA A 134      25.092  -6.326 -26.455  1.00  1.17           C  
ATOM   1960  H   ALA A 134      27.413  -6.219 -27.436  1.00  1.17           H  
ATOM   1961  HA  ALA A 134      25.916  -8.263 -26.228  1.00  1.17           H  
ATOM   1962 1HB  ALA A 134      24.129  -6.607 -26.050  1.00  1.17           H  
ATOM   1963 2HB  ALA A 134      25.710  -5.888 -25.671  1.00  1.17           H  
ATOM   1964 3HB  ALA A 134      24.949  -5.604 -27.248  1.00  1.17           H  
ATOM   1965  N   MET A 135      25.002  -7.716 -29.316  1.00  1.07           N  
ATOM   1966  CA  MET A 135      24.182  -8.294 -30.371  1.00  1.07           C  
ATOM   1967  C   MET A 135      24.457  -9.792 -30.521  1.00  1.07           C  
ATOM   1968  O   MET A 135      23.531 -10.605 -30.583  1.00  1.07           O  
ATOM   1969  CB  MET A 135      24.460  -7.552 -31.671  1.00  1.07           C  
ATOM   1970  CG  MET A 135      23.655  -7.997 -32.870  1.00  1.07           C  
ATOM   1971  SD  MET A 135      24.025  -6.992 -34.319  1.00  1.07           S  
ATOM   1972  CE  MET A 135      23.402  -5.409 -33.763  1.00  1.07           C  
ATOM   1973  H   MET A 135      25.643  -6.961 -29.520  1.00  1.07           H  
ATOM   1974  HA  MET A 135      23.130  -8.170 -30.105  1.00  1.07           H  
ATOM   1975 1HB  MET A 135      24.266  -6.493 -31.526  1.00  1.07           H  
ATOM   1976 2HB  MET A 135      25.515  -7.659 -31.928  1.00  1.07           H  
ATOM   1977 1HG  MET A 135      23.906  -9.035 -33.098  1.00  1.07           H  
ATOM   1978 2HG  MET A 135      22.597  -7.947 -32.667  1.00  1.07           H  
ATOM   1979 1HE  MET A 135      23.561  -4.657 -34.534  1.00  1.07           H  
ATOM   1980 2HE  MET A 135      22.337  -5.490 -33.548  1.00  1.07           H  
ATOM   1981 3HE  MET A 135      23.927  -5.120 -32.861  1.00  1.07           H  
ATOM   1982  N   ASP A 136      25.739 -10.165 -30.526  1.00  0.98           N  
ATOM   1983  CA  ASP A 136      26.119 -11.564 -30.685  1.00  0.98           C  
ATOM   1984  C   ASP A 136      25.859 -12.354 -29.416  1.00  0.98           C  
ATOM   1985  O   ASP A 136      25.436 -13.516 -29.469  1.00  0.98           O  
ATOM   1986  CB  ASP A 136      27.603 -11.696 -31.038  1.00  0.98           C  
ATOM   1987  CG  ASP A 136      27.962 -11.187 -32.419  1.00  0.98           C  
ATOM   1988  OD1 ASP A 136      27.095 -10.942 -33.217  1.00  0.98           O  
ATOM   1989  OD2 ASP A 136      29.141 -11.089 -32.678  1.00  0.98           O  
ATOM   1990  H   ASP A 136      26.460  -9.464 -30.415  1.00  0.98           H  
ATOM   1991  HA  ASP A 136      25.523 -11.994 -31.489  1.00  0.98           H  
ATOM   1992 1HB  ASP A 136      28.193 -11.147 -30.298  1.00  0.98           H  
ATOM   1993 2HB  ASP A 136      27.898 -12.742 -30.969  1.00  0.98           H  
ATOM   1994  N   LEU A 137      26.071 -11.711 -28.261  1.00  0.91           N  
ATOM   1995  CA  LEU A 137      25.911 -12.393 -26.988  1.00  0.91           C  
ATOM   1996  C   LEU A 137      24.490 -12.871 -26.839  1.00  0.91           C  
ATOM   1997  O   LEU A 137      24.222 -13.980 -26.386  1.00  0.91           O  
ATOM   1998  CB  LEU A 137      26.201 -11.460 -25.812  1.00  0.91           C  
ATOM   1999  CG  LEU A 137      27.606 -10.991 -25.611  1.00  0.91           C  
ATOM   2000  CD1 LEU A 137      27.646 -10.014 -24.448  1.00  0.91           C  
ATOM   2001  CD2 LEU A 137      28.401 -12.109 -25.368  1.00  0.91           C  
ATOM   2002  H   LEU A 137      26.397 -10.746 -28.278  1.00  0.91           H  
ATOM   2003  HA  LEU A 137      26.575 -13.245 -26.943  1.00  0.91           H  
ATOM   2004 1HB  LEU A 137      25.557 -10.591 -25.894  1.00  0.91           H  
ATOM   2005 2HB  LEU A 137      25.945 -11.989 -24.913  1.00  0.91           H  
ATOM   2006  HG  LEU A 137      27.966 -10.507 -26.471  1.00  0.91           H  
ATOM   2007 1HD1 LEU A 137      28.664  -9.683 -24.289  1.00  0.91           H  
ATOM   2008 2HD1 LEU A 137      27.035  -9.161 -24.645  1.00  0.91           H  
ATOM   2009 3HD1 LEU A 137      27.286 -10.510 -23.549  1.00  0.91           H  
ATOM   2010 1HD2 LEU A 137      29.439 -11.818 -25.204  1.00  0.91           H  
ATOM   2011 2HD2 LEU A 137      28.009 -12.551 -24.527  1.00  0.91           H  
ATOM   2012 3HD2 LEU A 137      28.328 -12.787 -26.200  1.00  0.91           H  
ATOM   2013  N   VAL A 138      23.573 -12.045 -27.283  1.00  0.85           N  
ATOM   2014  CA  VAL A 138      22.174 -12.354 -27.212  1.00  0.85           C  
ATOM   2015  C   VAL A 138      21.717 -13.342 -28.266  1.00  0.85           C  
ATOM   2016  O   VAL A 138      21.150 -14.387 -27.944  1.00  0.85           O  
ATOM   2017  CB  VAL A 138      21.445 -11.037 -27.360  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138      20.043 -11.194 -27.466  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138      21.720 -10.259 -26.190  1.00  0.85           C  
ATOM   2020  H   VAL A 138      23.857 -11.132 -27.644  1.00  0.85           H  
ATOM   2021  HA  VAL A 138      21.970 -12.769 -26.226  1.00  0.85           H  
ATOM   2022  HB  VAL A 138      21.810 -10.521 -28.256  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138      19.613 -10.205 -27.542  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138      19.821 -11.777 -28.349  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138      19.667 -11.682 -26.604  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138      21.235  -9.290 -26.283  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138      21.352 -10.779 -25.304  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138      22.784 -10.136 -26.118  1.00  0.85           H  
ATOM   2029  N   VAL A 139      22.032 -13.067 -29.521  1.00  0.79           N  
ATOM   2030  CA  VAL A 139      21.567 -13.906 -30.605  1.00  0.79           C  
ATOM   2031  C   VAL A 139      22.076 -15.343 -30.529  1.00  0.79           C  
ATOM   2032  O   VAL A 139      21.331 -16.276 -30.827  1.00  0.79           O  
ATOM   2033  CB  VAL A 139      21.930 -13.259 -31.945  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139      21.642 -14.209 -33.088  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139      21.095 -11.962 -32.096  1.00  0.79           C  
ATOM   2036  H   VAL A 139      22.566 -12.227 -29.750  1.00  0.79           H  
ATOM   2037  HA  VAL A 139      20.478 -13.937 -30.549  1.00  0.79           H  
ATOM   2038  HB  VAL A 139      22.998 -13.018 -31.954  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139      21.905 -13.732 -34.031  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139      22.233 -15.116 -32.962  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139      20.583 -14.462 -33.091  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139      21.349 -11.473 -33.035  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139      20.036 -12.211 -32.089  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139      21.309 -11.287 -31.269  1.00  0.79           H  
ATOM   2045  N   GLY A 140      23.342 -15.535 -30.164  1.00  0.74           N  
ATOM   2046  CA  GLY A 140      23.896 -16.882 -30.099  1.00  0.74           C  
ATOM   2047  C   GLY A 140      23.653 -17.652 -28.784  1.00  0.74           C  
ATOM   2048  O   GLY A 140      24.116 -18.781 -28.656  1.00  0.74           O  
ATOM   2049  H   GLY A 140      23.944 -14.746 -29.926  1.00  0.74           H  
ATOM   2050 1HA  GLY A 140      23.496 -17.464 -30.928  1.00  0.74           H  
ATOM   2051 2HA  GLY A 140      24.971 -16.818 -30.270  1.00  0.74           H  
ATOM   2052  N   ALA A 141      22.967 -17.076 -27.792  1.00  0.69           N  
ATOM   2053  CA  ALA A 141      22.808 -17.806 -26.523  1.00  0.69           C  
ATOM   2054  C   ALA A 141      21.597 -18.714 -26.537  1.00  0.69           C  
ATOM   2055  O   ALA A 141      20.582 -18.402 -27.159  1.00  0.69           O  
ATOM   2056  CB  ALA A 141      22.690 -16.856 -25.364  1.00  0.69           C  
ATOM   2057  H   ALA A 141      22.541 -16.154 -27.906  1.00  0.69           H  
ATOM   2058  HA  ALA A 141      23.693 -18.427 -26.373  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141      22.602 -17.417 -24.435  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141      23.573 -16.242 -25.334  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141      21.813 -16.231 -25.494  1.00  0.69           H  
ATOM   2062  N   LYS A 142      21.665 -19.815 -25.786  1.00  0.65           N  
ATOM   2063  CA  LYS A 142      20.485 -20.674 -25.668  1.00  0.65           C  
ATOM   2064  C   LYS A 142      19.365 -19.951 -24.894  1.00  0.65           C  
ATOM   2065  O   LYS A 142      18.198 -20.038 -25.271  1.00  0.65           O  
ATOM   2066  CB  LYS A 142      20.844 -21.968 -24.957  1.00  0.65           C  
ATOM   2067  CG  LYS A 142      21.785 -22.870 -25.729  1.00  0.65           C  
ATOM   2068  CD  LYS A 142      22.158 -24.082 -24.892  1.00  0.65           C  
ATOM   2069  CE  LYS A 142      23.267 -24.891 -25.534  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142      23.749 -25.950 -24.612  1.00  0.65           N  
ATOM   2071  H   LYS A 142      22.545 -20.062 -25.322  1.00  0.65           H  
ATOM   2072  HA  LYS A 142      20.117 -20.902 -26.667  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142      21.293 -21.761 -24.011  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142      19.932 -22.530 -24.762  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142      21.317 -23.193 -26.657  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142      22.697 -22.314 -25.969  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142      22.481 -23.774 -23.899  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142      21.285 -24.721 -24.778  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142      22.906 -25.351 -26.450  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142      24.103 -24.225 -25.773  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142      24.497 -26.465 -25.040  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142      24.097 -25.475 -23.747  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142      22.999 -26.574 -24.373  1.00  0.65           H  
ATOM   2084  N   LYS A 143      19.743 -19.218 -23.829  1.00  0.62           N  
ATOM   2085  CA  LYS A 143      18.800 -18.431 -23.016  1.00  0.62           C  
ATOM   2086  C   LYS A 143      19.280 -16.991 -22.797  1.00  0.62           C  
ATOM   2087  O   LYS A 143      20.438 -16.753 -22.443  1.00  0.62           O  
ATOM   2088  CB  LYS A 143      18.546 -19.104 -21.650  1.00  0.62           C  
ATOM   2089  CG  LYS A 143      17.591 -18.323 -20.694  1.00  0.62           C  
ATOM   2090  CD  LYS A 143      17.120 -19.173 -19.463  1.00  0.62           C  
ATOM   2091  CE  LYS A 143      18.223 -19.404 -18.403  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143      17.686 -20.135 -17.166  1.00  0.62           N  
ATOM   2093  H   LYS A 143      20.716 -19.258 -23.543  1.00  0.62           H  
ATOM   2094  HA  LYS A 143      17.853 -18.383 -23.551  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143      18.117 -20.092 -21.812  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143      19.497 -19.243 -21.139  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143      18.101 -17.429 -20.331  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143      16.716 -18.007 -21.258  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143      16.289 -18.656 -18.978  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143      16.762 -20.141 -19.811  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143      19.026 -19.996 -18.842  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143      18.625 -18.445 -18.096  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143      18.441 -20.273 -16.455  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143      16.928 -19.595 -16.697  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143      17.322 -21.031 -17.433  1.00  0.62           H  
ATOM   2106  N   VAL A 144      18.379 -16.034 -22.982  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      18.715 -14.626 -22.743  1.00  0.60           C  
ATOM   2108  C   VAL A 144      17.883 -14.005 -21.623  1.00  0.60           C  
ATOM   2109  O   VAL A 144      16.641 -14.018 -21.651  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      18.530 -13.798 -24.021  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      18.832 -12.295 -23.739  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      19.431 -14.353 -25.121  1.00  0.60           C  
ATOM   2113  H   VAL A 144      17.447 -16.307 -23.321  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      19.764 -14.565 -22.453  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      17.513 -13.883 -24.331  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      18.669 -11.714 -24.633  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      18.166 -11.929 -22.959  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      19.869 -12.185 -23.411  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      19.279 -13.800 -26.035  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      20.471 -14.277 -24.818  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      19.184 -15.400 -25.307  1.00  0.60           H  
ATOM   2122  N   ILE A 145      18.593 -13.432 -20.659  1.00  0.60           N  
ATOM   2123  CA  ILE A 145      17.993 -12.781 -19.510  1.00  0.60           C  
ATOM   2124  C   ILE A 145      18.272 -11.292 -19.503  1.00  0.60           C  
ATOM   2125  O   ILE A 145      19.420 -10.867 -19.671  1.00  0.60           O  
ATOM   2126  CB  ILE A 145      18.554 -13.349 -18.188  1.00  0.60           C  
ATOM   2127  CG1 ILE A 145      18.251 -14.818 -18.041  1.00  0.60           C  
ATOM   2128  CG2 ILE A 145      18.028 -12.569 -16.994  1.00  0.60           C  
ATOM   2129  CD1 ILE A 145      18.970 -15.449 -16.872  1.00  0.60           C  
ATOM   2130  H   ILE A 145      19.612 -13.465 -20.718  1.00  0.60           H  
ATOM   2131  HA  ILE A 145      16.917 -12.932 -19.541  1.00  0.60           H  
ATOM   2132  HB  ILE A 145      19.625 -13.256 -18.213  1.00  0.60           H  
ATOM   2133 1HG1 ILE A 145      17.194 -14.945 -17.903  1.00  0.60           H  
ATOM   2134 2HG1 ILE A 145      18.549 -15.338 -18.950  1.00  0.60           H  
ATOM   2135 1HG2 ILE A 145      18.467 -12.978 -16.097  1.00  0.60           H  
ATOM   2136 2HG2 ILE A 145      18.300 -11.520 -17.076  1.00  0.60           H  
ATOM   2137 3HG2 ILE A 145      16.940 -12.659 -16.949  1.00  0.60           H  
ATOM   2138 1HD1 ILE A 145      18.713 -16.495 -16.818  1.00  0.60           H  
ATOM   2139 2HD1 ILE A 145      20.043 -15.348 -17.003  1.00  0.60           H  
ATOM   2140 3HD1 ILE A 145      18.669 -14.957 -15.948  1.00  0.60           H  
ATOM   2141  N   VAL A 146      17.226 -10.505 -19.314  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      17.415  -9.081 -19.155  1.00  0.61           C  
ATOM   2143  C   VAL A 146      17.187  -8.664 -17.727  1.00  0.61           C  
ATOM   2144  O   VAL A 146      16.171  -9.004 -17.134  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      16.537  -8.266 -20.075  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      16.721  -6.802 -19.747  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      16.984  -8.522 -21.479  1.00  0.61           C  
ATOM   2148  H   VAL A 146      16.294 -10.914 -19.258  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      18.433  -8.853 -19.424  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      15.487  -8.535 -19.944  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      16.131  -6.212 -20.390  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      16.417  -6.613 -18.722  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      17.772  -6.536 -19.869  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      16.401  -7.938 -22.173  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      18.035  -8.239 -21.556  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      16.876  -9.573 -21.711  1.00  0.61           H  
ATOM   2157  N   ALA A 147      18.165  -7.977 -17.165  1.00  0.64           N  
ATOM   2158  CA  ALA A 147      18.111  -7.525 -15.785  1.00  0.64           C  
ATOM   2159  C   ALA A 147      17.999  -6.011 -15.732  1.00  0.64           C  
ATOM   2160  O   ALA A 147      18.925  -5.293 -16.116  1.00  0.64           O  
ATOM   2161  CB  ALA A 147      19.329  -8.006 -15.064  1.00  0.64           C  
ATOM   2162  H   ALA A 147      18.976  -7.755 -17.742  1.00  0.64           H  
ATOM   2163  HA  ALA A 147      17.227  -7.946 -15.311  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147      19.288  -7.691 -14.051  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147      19.362  -9.086 -15.115  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147      20.218  -7.591 -15.541  1.00  0.64           H  
ATOM   2167  N   MET A 148      16.857  -5.512 -15.292  1.00  0.70           N  
ATOM   2168  CA  MET A 148      16.655  -4.068 -15.344  1.00  0.70           C  
ATOM   2169  C   MET A 148      15.672  -3.526 -14.311  1.00  0.70           C  
ATOM   2170  O   MET A 148      14.951  -4.267 -13.660  1.00  0.70           O  
ATOM   2171  CB  MET A 148      16.241  -3.661 -16.768  1.00  0.70           C  
ATOM   2172  CG  MET A 148      14.904  -4.203 -17.279  1.00  0.70           C  
ATOM   2173  SD  MET A 148      14.616  -3.728 -19.018  1.00  0.70           S  
ATOM   2174  CE  MET A 148      12.962  -4.278 -19.277  1.00  0.70           C  
ATOM   2175  H   MET A 148      16.133  -6.147 -14.946  1.00  0.70           H  
ATOM   2176  HA  MET A 148      17.612  -3.594 -15.133  1.00  0.70           H  
ATOM   2177 1HB  MET A 148      16.214  -2.596 -16.833  1.00  0.70           H  
ATOM   2178 2HB  MET A 148      17.005  -3.997 -17.472  1.00  0.70           H  
ATOM   2179 1HG  MET A 148      14.878  -5.291 -17.197  1.00  0.70           H  
ATOM   2180 2HG  MET A 148      14.095  -3.790 -16.671  1.00  0.70           H  
ATOM   2181 1HE  MET A 148      12.658  -4.038 -20.283  1.00  0.70           H  
ATOM   2182 2HE  MET A 148      12.906  -5.345 -19.127  1.00  0.70           H  
ATOM   2183 3HE  MET A 148      12.304  -3.772 -18.574  1.00  0.70           H  
ATOM   2184  N   GLU A 149      15.666  -2.214 -14.153  1.00  0.79           N  
ATOM   2185  CA  GLU A 149      14.729  -1.535 -13.260  1.00  0.79           C  
ATOM   2186  C   GLU A 149      13.358  -1.572 -13.916  1.00  0.79           C  
ATOM   2187  O   GLU A 149      13.273  -1.762 -15.128  1.00  0.79           O  
ATOM   2188  CB  GLU A 149      15.189  -0.099 -13.019  1.00  0.79           C  
ATOM   2189  CG  GLU A 149      16.523  -0.002 -12.270  1.00  0.79           C  
ATOM   2190  CD  GLU A 149      17.010   1.420 -12.069  1.00  0.79           C  
ATOM   2191  OE1 GLU A 149      16.818   2.232 -12.935  1.00  0.79           O  
ATOM   2192  OE2 GLU A 149      17.606   1.686 -11.043  1.00  0.79           O  
ATOM   2193  H   GLU A 149      16.317  -1.658 -14.685  1.00  0.79           H  
ATOM   2194  HA  GLU A 149      14.678  -2.066 -12.307  1.00  0.79           H  
ATOM   2195 1HB  GLU A 149      15.287   0.421 -13.973  1.00  0.79           H  
ATOM   2196 2HB  GLU A 149      14.431   0.430 -12.435  1.00  0.79           H  
ATOM   2197 1HG  GLU A 149      16.402  -0.474 -11.293  1.00  0.79           H  
ATOM   2198 2HG  GLU A 149      17.274  -0.565 -12.823  1.00  0.79           H  
ATOM   2199  N   HIS A 150      12.280  -1.484 -13.139  1.00  0.91           N  
ATOM   2200  CA  HIS A 150      10.958  -1.527 -13.792  1.00  0.91           C  
ATOM   2201  C   HIS A 150      10.641  -0.268 -14.640  1.00  0.91           C  
ATOM   2202  O   HIS A 150       9.996  -0.364 -15.701  1.00  0.91           O  
ATOM   2203  CB  HIS A 150       9.891  -1.702 -12.705  1.00  0.91           C  
ATOM   2204  CG  HIS A 150       9.743  -0.476 -11.839  1.00  0.91           C  
ATOM   2205  ND1 HIS A 150      10.742  -0.014 -11.036  1.00  0.91           N  
ATOM   2206  CD2 HIS A 150       8.719   0.344 -11.649  1.00  0.91           C  
ATOM   2207  CE1 HIS A 150      10.350   1.064 -10.417  1.00  0.91           C  
ATOM   2208  NE2 HIS A 150       9.129   1.328 -10.796  1.00  0.91           N  
ATOM   2209  H   HIS A 150      12.398  -1.345 -12.124  1.00  0.91           H  
ATOM   2210  HA  HIS A 150      10.917  -2.391 -14.456  1.00  0.91           H  
ATOM   2211 1HB  HIS A 150       8.925  -1.917 -13.165  1.00  0.91           H  
ATOM   2212 2HB  HIS A 150      10.151  -2.547 -12.065  1.00  0.91           H  
ATOM   2213  HD1 HIS A 150      11.657  -0.408 -10.909  1.00  0.91           H  
ATOM   2214  HD2 HIS A 150       7.751   0.369 -12.044  1.00  0.91           H  
ATOM   2215  HE1 HIS A 150      11.031   1.582  -9.740  1.00  0.91           H  
ATOM   2216  N   THR A 151      11.144   0.880 -14.170  1.00  1.03           N  
ATOM   2217  CA  THR A 151      10.984   2.187 -14.801  1.00  1.03           C  
ATOM   2218  C   THR A 151      12.277   3.001 -14.738  1.00  1.03           C  
ATOM   2219  O   THR A 151      13.143   2.744 -13.905  1.00  1.03           O  
ATOM   2220  CB  THR A 151       9.820   3.041 -14.186  1.00  1.03           C  
ATOM   2221  OG1 THR A 151      10.064   3.294 -12.776  1.00  1.03           O  
ATOM   2222  CG2 THR A 151       8.432   2.438 -14.419  1.00  1.03           C  
ATOM   2223  H   THR A 151      11.664   0.836 -13.306  1.00  1.03           H  
ATOM   2224  HA  THR A 151      10.751   2.014 -15.846  1.00  1.03           H  
ATOM   2225  HB  THR A 151       9.831   4.008 -14.683  1.00  1.03           H  
ATOM   2226  HG1 THR A 151       9.672   2.597 -12.212  1.00  1.03           H  
ATOM   2227 1HG2 THR A 151       7.674   3.098 -14.006  1.00  1.03           H  
ATOM   2228 2HG2 THR A 151       8.268   2.328 -15.468  1.00  1.03           H  
ATOM   2229 3HG2 THR A 151       8.355   1.489 -13.973  1.00  1.03           H  
ATOM   2230  N   SER A 152      12.367   4.037 -15.562  1.00  1.12           N  
ATOM   2231  CA  SER A 152      13.497   4.969 -15.507  1.00  1.12           C  
ATOM   2232  C   SER A 152      12.997   6.400 -15.554  1.00  1.12           C  
ATOM   2233  O   SER A 152      12.484   6.865 -16.569  1.00  1.12           O  
ATOM   2234  CB  SER A 152      14.468   4.704 -16.641  1.00  1.12           C  
ATOM   2235  OG  SER A 152      15.497   5.652 -16.662  1.00  1.12           O  
ATOM   2236  H   SER A 152      11.613   4.163 -16.235  1.00  1.12           H  
ATOM   2237  HA  SER A 152      14.025   4.825 -14.563  1.00  1.12           H  
ATOM   2238 1HB  SER A 152      14.905   3.732 -16.496  1.00  1.12           H  
ATOM   2239 2HB  SER A 152      13.941   4.697 -17.594  1.00  1.12           H  
ATOM   2240  HG  SER A 152      15.766   5.770 -15.746  1.00  1.12           H  
ATOM   2241  N   ASN A 153      13.097   7.087 -14.419  1.00  1.13           N  
ATOM   2242  CA  ASN A 153      12.581   8.450 -14.262  1.00  1.13           C  
ATOM   2243  C   ASN A 153      11.104   8.520 -14.661  1.00  1.13           C  
ATOM   2244  O   ASN A 153      10.641   9.503 -15.238  1.00  1.13           O  
ATOM   2245  CB  ASN A 153      13.409   9.440 -15.062  1.00  1.13           C  
ATOM   2246  CG  ASN A 153      14.832   9.532 -14.566  1.00  1.13           C  
ATOM   2247  OD1 ASN A 153      15.088   9.477 -13.356  1.00  1.13           O  
ATOM   2248  ND2 ASN A 153      15.761   9.671 -15.477  1.00  1.13           N  
ATOM   2249  H   ASN A 153      13.539   6.642 -13.627  1.00  1.13           H  
ATOM   2250  HA  ASN A 153      12.641   8.724 -13.208  1.00  1.13           H  
ATOM   2251 1HB  ASN A 153      13.417   9.164 -16.116  1.00  1.13           H  
ATOM   2252 2HB  ASN A 153      12.951  10.426 -14.991  1.00  1.13           H  
ATOM   2253 1HD2 ASN A 153      16.723   9.739 -15.206  1.00  1.13           H  
ATOM   2254 2HD2 ASN A 153      15.510   9.710 -16.445  1.00  1.13           H  
ATOM   2255  N   GLY A 154      10.373   7.459 -14.332  1.00  1.08           N  
ATOM   2256  CA  GLY A 154       8.951   7.326 -14.613  1.00  1.08           C  
ATOM   2257  C   GLY A 154       8.653   6.656 -15.962  1.00  1.08           C  
ATOM   2258  O   GLY A 154       7.516   6.254 -16.214  1.00  1.08           O  
ATOM   2259  H   GLY A 154      10.837   6.698 -13.859  1.00  1.08           H  
ATOM   2260 1HA  GLY A 154       8.488   6.745 -13.815  1.00  1.08           H  
ATOM   2261 2HA  GLY A 154       8.489   8.312 -14.591  1.00  1.08           H  
ATOM   2262  N   ALA A 155       9.656   6.523 -16.837  1.00  0.97           N  
ATOM   2263  CA  ALA A 155       9.420   5.895 -18.130  1.00  0.97           C  
ATOM   2264  C   ALA A 155       9.304   4.399 -17.968  1.00  0.97           C  
ATOM   2265  O   ALA A 155      10.065   3.786 -17.228  1.00  0.97           O  
ATOM   2266  CB  ALA A 155      10.534   6.219 -19.102  1.00  0.97           C  
ATOM   2267  H   ALA A 155      10.591   6.861 -16.621  1.00  0.97           H  
ATOM   2268  HA  ALA A 155       8.477   6.272 -18.527  1.00  0.97           H  
ATOM   2269 1HB  ALA A 155      10.324   5.750 -20.063  1.00  0.97           H  
ATOM   2270 2HB  ALA A 155      10.603   7.299 -19.228  1.00  0.97           H  
ATOM   2271 3HB  ALA A 155      11.477   5.841 -18.713  1.00  0.97           H  
ATOM   2272  N   ILE A 156       8.420   3.785 -18.719  1.00  0.85           N  
ATOM   2273  CA  ILE A 156       8.250   2.341 -18.640  1.00  0.85           C  
ATOM   2274  C   ILE A 156       9.284   1.554 -19.421  1.00  0.85           C  
ATOM   2275  O   ILE A 156       9.511   1.833 -20.593  1.00  0.85           O  
ATOM   2276  CB  ILE A 156       6.860   1.981 -19.114  1.00  0.85           C  
ATOM   2277  CG1 ILE A 156       5.836   2.593 -18.170  1.00  0.85           C  
ATOM   2278  CG2 ILE A 156       6.736   0.527 -19.219  1.00  0.85           C  
ATOM   2279  CD1 ILE A 156       4.429   2.496 -18.671  1.00  0.85           C  
ATOM   2280  H   ILE A 156       7.823   4.324 -19.330  1.00  0.85           H  
ATOM   2281  HA  ILE A 156       8.336   2.043 -17.604  1.00  0.85           H  
ATOM   2282  HB  ILE A 156       6.686   2.417 -20.092  1.00  0.85           H  
ATOM   2283 1HG1 ILE A 156       5.899   2.093 -17.212  1.00  0.85           H  
ATOM   2284 2HG1 ILE A 156       6.077   3.648 -18.020  1.00  0.85           H  
ATOM   2285 1HG2 ILE A 156       5.759   0.293 -19.568  1.00  0.85           H  
ATOM   2286 2HG2 ILE A 156       7.464   0.155 -19.920  1.00  0.85           H  
ATOM   2287 3HG2 ILE A 156       6.909   0.084 -18.243  1.00  0.85           H  
ATOM   2288 1HD1 ILE A 156       3.753   2.950 -17.947  1.00  0.85           H  
ATOM   2289 2HD1 ILE A 156       4.343   3.016 -19.624  1.00  0.85           H  
ATOM   2290 3HD1 ILE A 156       4.170   1.466 -18.802  1.00  0.85           H  
ATOM   2291  N   LYS A 157       9.923   0.569 -18.771  1.00  0.75           N  
ATOM   2292  CA  LYS A 157      10.936  -0.225 -19.460  1.00  0.75           C  
ATOM   2293  C   LYS A 157      10.412  -1.536 -20.079  1.00  0.75           C  
ATOM   2294  O   LYS A 157      11.110  -2.147 -20.893  1.00  0.75           O  
ATOM   2295  CB  LYS A 157      12.089  -0.454 -18.499  1.00  0.75           C  
ATOM   2296  CG  LYS A 157      12.810   0.867 -18.183  1.00  0.75           C  
ATOM   2297  CD  LYS A 157      13.816   0.732 -17.089  1.00  0.75           C  
ATOM   2298  CE  LYS A 157      14.928  -0.170 -17.468  1.00  0.75           C  
ATOM   2299  NZ  LYS A 157      15.785   0.399 -18.524  1.00  0.75           N  
ATOM   2300  H   LYS A 157       9.738   0.376 -17.782  1.00  0.75           H  
ATOM   2301  HA  LYS A 157      11.328   0.377 -20.281  1.00  0.75           H  
ATOM   2302 1HB  LYS A 157      11.736  -0.904 -17.570  1.00  0.75           H  
ATOM   2303 2HB  LYS A 157      12.814  -1.130 -18.949  1.00  0.75           H  
ATOM   2304 1HG  LYS A 157      13.317   1.214 -19.082  1.00  0.75           H  
ATOM   2305 2HG  LYS A 157      12.079   1.619 -17.894  1.00  0.75           H  
ATOM   2306 1HD  LYS A 157      14.227   1.688 -16.862  1.00  0.75           H  
ATOM   2307 2HD  LYS A 157      13.329   0.368 -16.204  1.00  0.75           H  
ATOM   2308 1HE  LYS A 157      15.529  -0.376 -16.589  1.00  0.75           H  
ATOM   2309 2HE  LYS A 157      14.499  -1.091 -17.823  1.00  0.75           H  
ATOM   2310 1HZ  LYS A 157      16.530  -0.277 -18.787  1.00  0.75           H  
ATOM   2311 2HZ  LYS A 157      15.216   0.575 -19.354  1.00  0.75           H  
ATOM   2312 3HZ  LYS A 157      16.204   1.255 -18.220  1.00  0.75           H  
ATOM   2313  N   ILE A 158       9.189  -1.964 -19.719  1.00  0.67           N  
ATOM   2314  CA  ILE A 158       8.618  -3.170 -20.338  1.00  0.67           C  
ATOM   2315  C   ILE A 158       7.375  -2.756 -21.142  1.00  0.67           C  
ATOM   2316  O   ILE A 158       6.310  -2.414 -20.580  1.00  0.67           O  
ATOM   2317  CB  ILE A 158       8.277  -4.280 -19.341  1.00  0.67           C  
ATOM   2318  CG1 ILE A 158       9.470  -4.708 -18.547  1.00  0.67           C  
ATOM   2319  CG2 ILE A 158       7.810  -5.469 -20.114  1.00  0.67           C  
ATOM   2320  CD1 ILE A 158       9.111  -5.695 -17.482  1.00  0.67           C  
ATOM   2321  H   ILE A 158       8.659  -1.439 -19.039  1.00  0.67           H  
ATOM   2322  HA  ILE A 158       9.340  -3.584 -21.031  1.00  0.67           H  
ATOM   2323  HB  ILE A 158       7.498  -3.947 -18.656  1.00  0.67           H  
ATOM   2324 1HG1 ILE A 158      10.196  -5.162 -19.218  1.00  0.67           H  
ATOM   2325 2HG1 ILE A 158       9.923  -3.838 -18.072  1.00  0.67           H  
ATOM   2326 1HG2 ILE A 158       7.569  -6.273 -19.429  1.00  0.67           H  
ATOM   2327 2HG2 ILE A 158       6.940  -5.202 -20.688  1.00  0.67           H  
ATOM   2328 3HG2 ILE A 158       8.605  -5.797 -20.794  1.00  0.67           H  
ATOM   2329 1HD1 ILE A 158      10.001  -5.983 -16.937  1.00  0.67           H  
ATOM   2330 2HD1 ILE A 158       8.392  -5.246 -16.795  1.00  0.67           H  
ATOM   2331 3HD1 ILE A 158       8.670  -6.581 -17.941  1.00  0.67           H  
ATOM   2332  N   LEU A 159       7.563  -2.787 -22.458  1.00  0.63           N  
ATOM   2333  CA  LEU A 159       6.647  -2.201 -23.426  1.00  0.63           C  
ATOM   2334  C   LEU A 159       5.934  -3.142 -24.384  1.00  0.63           C  
ATOM   2335  O   LEU A 159       6.363  -4.273 -24.616  1.00  0.63           O  
ATOM   2336  CB  LEU A 159       7.438  -1.187 -24.253  1.00  0.63           C  
ATOM   2337  CG  LEU A 159       8.136  -0.088 -23.464  1.00  0.63           C  
ATOM   2338  CD1 LEU A 159       8.972   0.736 -24.408  1.00  0.63           C  
ATOM   2339  CD2 LEU A 159       7.097   0.762 -22.781  1.00  0.63           C  
ATOM   2340  H   LEU A 159       8.441  -3.198 -22.790  1.00  0.63           H  
ATOM   2341  HA  LEU A 159       5.892  -1.674 -22.866  1.00  0.63           H  
ATOM   2342 1HB  LEU A 159       8.205  -1.723 -24.817  1.00  0.63           H  
ATOM   2343 2HB  LEU A 159       6.766  -0.709 -24.963  1.00  0.63           H  
ATOM   2344  HG  LEU A 159       8.805  -0.525 -22.718  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 159       9.481   1.528 -23.852  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 159       9.713   0.102 -24.890  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 159       8.330   1.177 -25.163  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 159       7.591   1.553 -22.223  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 159       6.438   1.202 -23.527  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 159       6.519   0.147 -22.107  1.00  0.63           H  
ATOM   2351  N   LYS A 160       4.836  -2.646 -24.962  1.00  0.62           N  
ATOM   2352  CA  LYS A 160       4.127  -3.381 -26.005  1.00  0.62           C  
ATOM   2353  C   LYS A 160       5.065  -3.534 -27.212  1.00  0.62           C  
ATOM   2354  O   LYS A 160       5.080  -4.558 -27.891  1.00  0.62           O  
ATOM   2355  CB  LYS A 160       2.851  -2.643 -26.406  1.00  0.62           C  
ATOM   2356  CG  LYS A 160       1.735  -2.625 -25.342  1.00  0.62           C  
ATOM   2357  CD  LYS A 160       0.500  -1.864 -25.847  1.00  0.62           C  
ATOM   2358  CE  LYS A 160      -0.596  -1.686 -24.762  1.00  0.62           C  
ATOM   2359  NZ  LYS A 160      -1.288  -2.968 -24.382  1.00  0.62           N  
ATOM   2360  H   LYS A 160       4.504  -1.729 -24.694  1.00  0.62           H  
ATOM   2361  HA  LYS A 160       3.866  -4.370 -25.640  1.00  0.62           H  
ATOM   2362 1HB  LYS A 160       3.096  -1.611 -26.652  1.00  0.62           H  
ATOM   2363 2HB  LYS A 160       2.443  -3.104 -27.306  1.00  0.62           H  
ATOM   2364 1HG  LYS A 160       1.443  -3.652 -25.086  1.00  0.62           H  
ATOM   2365 2HG  LYS A 160       2.101  -2.139 -24.446  1.00  0.62           H  
ATOM   2366 1HD  LYS A 160       0.804  -0.879 -26.202  1.00  0.62           H  
ATOM   2367 2HD  LYS A 160       0.067  -2.413 -26.682  1.00  0.62           H  
ATOM   2368 1HE  LYS A 160      -0.139  -1.259 -23.872  1.00  0.62           H  
ATOM   2369 2HE  LYS A 160      -1.342  -0.993 -25.143  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 160      -1.989  -2.804 -23.679  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 160      -1.732  -3.386 -25.178  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 160      -0.651  -3.672 -23.985  1.00  0.62           H  
ATOM   2373  N   GLU A 161       5.872  -2.492 -27.451  1.00  0.64           N  
ATOM   2374  CA  GLU A 161       6.877  -2.469 -28.512  1.00  0.64           C  
ATOM   2375  C   GLU A 161       8.035  -1.574 -28.068  1.00  0.64           C  
ATOM   2376  O   GLU A 161       7.804  -0.549 -27.421  1.00  0.64           O  
ATOM   2377  CB  GLU A 161       6.285  -1.916 -29.820  1.00  0.64           C  
ATOM   2378  CG  GLU A 161       5.918  -0.432 -29.762  1.00  0.64           C  
ATOM   2379  CD  GLU A 161       5.309   0.101 -31.051  1.00  0.64           C  
ATOM   2380  OE1 GLU A 161       5.055  -0.673 -31.945  1.00  0.64           O  
ATOM   2381  OE2 GLU A 161       5.103   1.304 -31.132  1.00  0.64           O  
ATOM   2382  H   GLU A 161       5.791  -1.687 -26.851  1.00  0.64           H  
ATOM   2383  HA  GLU A 161       7.254  -3.475 -28.689  1.00  0.64           H  
ATOM   2384 1HB  GLU A 161       7.006  -2.051 -30.627  1.00  0.64           H  
ATOM   2385 2HB  GLU A 161       5.389  -2.480 -30.081  1.00  0.64           H  
ATOM   2386 1HG  GLU A 161       5.213  -0.277 -28.946  1.00  0.64           H  
ATOM   2387 2HG  GLU A 161       6.824   0.136 -29.534  1.00  0.64           H  
ATOM   2388  N   CYS A 162       9.258  -1.894 -28.493  1.00  0.66           N  
ATOM   2389  CA  CYS A 162      10.404  -1.022 -28.211  1.00  0.66           C  
ATOM   2390  C   CYS A 162      10.308   0.289 -28.972  1.00  0.66           C  
ATOM   2391  O   CYS A 162       9.800   0.329 -30.095  1.00  0.66           O  
ATOM   2392  CB  CYS A 162      11.737  -1.697 -28.560  1.00  0.66           C  
ATOM   2393  SG  CYS A 162      12.165  -3.149 -27.503  1.00  0.66           S  
ATOM   2394  H   CYS A 162       9.403  -2.802 -28.955  1.00  0.66           H  
ATOM   2395  HA  CYS A 162      10.413  -0.796 -27.144  1.00  0.66           H  
ATOM   2396 1HB  CYS A 162      11.716  -2.029 -29.596  1.00  0.66           H  
ATOM   2397 2HB  CYS A 162      12.546  -0.963 -28.467  1.00  0.66           H  
ATOM   2398  HG  CYS A 162      11.202  -3.966 -28.019  1.00  0.66           H  
ATOM   2399  N   LYS A 163      10.802   1.361 -28.359  1.00  0.70           N  
ATOM   2400  CA  LYS A 163      10.830   2.670 -28.990  1.00  0.70           C  
ATOM   2401  C   LYS A 163      12.268   3.009 -29.374  1.00  0.70           C  
ATOM   2402  O   LYS A 163      12.522   3.676 -30.380  1.00  0.70           O  
ATOM   2403  CB  LYS A 163      10.271   3.715 -28.033  1.00  0.70           C  
ATOM   2404  CG  LYS A 163       8.832   3.438 -27.560  1.00  0.70           C  
ATOM   2405  CD  LYS A 163       7.806   3.456 -28.694  1.00  0.70           C  
ATOM   2406  CE  LYS A 163       6.390   3.293 -28.133  1.00  0.70           C  
ATOM   2407  NZ  LYS A 163       5.331   3.353 -29.194  1.00  0.70           N  
ATOM   2408  H   LYS A 163      11.204   1.268 -27.429  1.00  0.70           H  
ATOM   2409  HA  LYS A 163      10.226   2.645 -29.896  1.00  0.70           H  
ATOM   2410 1HB  LYS A 163      10.911   3.767 -27.147  1.00  0.70           H  
ATOM   2411 2HB  LYS A 163      10.292   4.693 -28.510  1.00  0.70           H  
ATOM   2412 1HG  LYS A 163       8.808   2.450 -27.100  1.00  0.70           H  
ATOM   2413 2HG  LYS A 163       8.551   4.171 -26.808  1.00  0.70           H  
ATOM   2414 1HD  LYS A 163       7.873   4.392 -29.247  1.00  0.70           H  
ATOM   2415 2HD  LYS A 163       8.004   2.626 -29.381  1.00  0.70           H  
ATOM   2416 1HE  LYS A 163       6.323   2.328 -27.623  1.00  0.70           H  
ATOM   2417 2HE  LYS A 163       6.209   4.088 -27.413  1.00  0.70           H  
ATOM   2418 1HZ  LYS A 163       4.428   3.244 -28.767  1.00  0.70           H  
ATOM   2419 2HZ  LYS A 163       5.370   4.238 -29.669  1.00  0.70           H  
ATOM   2420 3HZ  LYS A 163       5.450   2.596 -29.885  1.00  0.70           H  
ATOM   2421  N   LEU A 164      13.212   2.532 -28.570  1.00  0.73           N  
ATOM   2422  CA  LEU A 164      14.621   2.784 -28.834  1.00  0.73           C  
ATOM   2423  C   LEU A 164      15.124   1.750 -29.847  1.00  0.73           C  
ATOM   2424  O   LEU A 164      14.586   0.644 -29.894  1.00  0.73           O  
ATOM   2425  CB  LEU A 164      15.423   2.737 -27.538  1.00  0.73           C  
ATOM   2426  CG  LEU A 164      15.049   3.797 -26.519  1.00  0.73           C  
ATOM   2427  CD1 LEU A 164      15.853   3.578 -25.279  1.00  0.73           C  
ATOM   2428  CD2 LEU A 164      15.324   5.150 -27.103  1.00  0.73           C  
ATOM   2429  H   LEU A 164      12.936   2.001 -27.739  1.00  0.73           H  
ATOM   2430  HA  LEU A 164      14.696   3.786 -29.229  1.00  0.73           H  
ATOM   2431 1HB  LEU A 164      15.245   1.777 -27.061  1.00  0.73           H  
ATOM   2432 2HB  LEU A 164      16.489   2.829 -27.754  1.00  0.73           H  
ATOM   2433  HG  LEU A 164      13.995   3.715 -26.266  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 164      15.600   4.327 -24.533  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 164      15.636   2.588 -24.892  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 164      16.899   3.657 -25.538  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 164      15.071   5.923 -26.378  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 164      16.372   5.200 -27.345  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 164      14.730   5.286 -28.007  1.00  0.73           H  
ATOM   2440  N   PRO A 165      16.127   2.061 -30.687  1.00  0.76           N  
ATOM   2441  CA  PRO A 165      16.705   1.142 -31.652  1.00  0.76           C  
ATOM   2442  C   PRO A 165      17.138  -0.170 -31.024  1.00  0.76           C  
ATOM   2443  O   PRO A 165      17.761  -0.197 -29.958  1.00  0.76           O  
ATOM   2444  CB  PRO A 165      17.898   1.942 -32.183  1.00  0.76           C  
ATOM   2445  CG  PRO A 165      17.471   3.378 -32.041  1.00  0.76           C  
ATOM   2446  CD  PRO A 165      16.695   3.431 -30.741  1.00  0.76           C  
ATOM   2447  HA  PRO A 165      15.970   0.959 -32.451  1.00  0.76           H  
ATOM   2448 1HB  PRO A 165      18.796   1.712 -31.593  1.00  0.76           H  
ATOM   2449 2HB  PRO A 165      18.118   1.655 -33.222  1.00  0.76           H  
ATOM   2450 1HG  PRO A 165      18.333   4.031 -32.055  1.00  0.76           H  
ATOM   2451 2HG  PRO A 165      16.851   3.665 -32.903  1.00  0.76           H  
ATOM   2452 1HD  PRO A 165      17.355   3.631 -29.880  1.00  0.76           H  
ATOM   2453 2HD  PRO A 165      15.924   4.197 -30.872  1.00  0.76           H  
ATOM   2454  N   LEU A 166      16.834  -1.258 -31.718  1.00  0.78           N  
ATOM   2455  CA  LEU A 166      17.144  -2.592 -31.233  1.00  0.78           C  
ATOM   2456  C   LEU A 166      18.574  -3.008 -31.430  1.00  0.78           C  
ATOM   2457  O   LEU A 166      19.209  -2.652 -32.422  1.00  0.78           O  
ATOM   2458  CB  LEU A 166      16.264  -3.648 -31.921  1.00  0.78           C  
ATOM   2459  CG  LEU A 166      14.807  -3.562 -31.651  1.00  0.78           C  
ATOM   2460  CD1 LEU A 166      14.082  -4.653 -32.435  1.00  0.78           C  
ATOM   2461  CD2 LEU A 166      14.617  -3.723 -30.185  1.00  0.78           C  
ATOM   2462  H   LEU A 166      16.342  -1.160 -32.594  1.00  0.78           H  
ATOM   2463  HA  LEU A 166      16.929  -2.618 -30.168  1.00  0.78           H  
ATOM   2464 1HB  LEU A 166      16.410  -3.579 -32.995  1.00  0.78           H  
ATOM   2465 2HB  LEU A 166      16.595  -4.635 -31.595  1.00  0.78           H  
ATOM   2466  HG  LEU A 166      14.416  -2.595 -31.967  1.00  0.78           H  
ATOM   2467 1HD1 LEU A 166      13.012  -4.605 -32.230  1.00  0.78           H  
ATOM   2468 2HD1 LEU A 166      14.252  -4.516 -33.502  1.00  0.78           H  
ATOM   2469 3HD1 LEU A 166      14.470  -5.622 -32.129  1.00  0.78           H  
ATOM   2470 1HD2 LEU A 166      13.567  -3.673 -29.962  1.00  0.78           H  
ATOM   2471 2HD2 LEU A 166      15.019  -4.682 -29.873  1.00  0.78           H  
ATOM   2472 3HD2 LEU A 166      15.140  -2.937 -29.671  1.00  0.78           H  
ATOM   2473  N   THR A 167      19.039  -3.838 -30.507  1.00  0.77           N  
ATOM   2474  CA  THR A 167      20.325  -4.493 -30.624  1.00  0.77           C  
ATOM   2475  C   THR A 167      20.075  -5.913 -31.081  1.00  0.77           C  
ATOM   2476  O   THR A 167      20.914  -6.540 -31.717  1.00  0.77           O  
ATOM   2477  CB  THR A 167      21.036  -4.506 -29.276  1.00  0.77           C  
ATOM   2478  OG1 THR A 167      20.236  -5.214 -28.327  1.00  0.77           O  
ATOM   2479  CG2 THR A 167      21.260  -3.115 -28.807  1.00  0.77           C  
ATOM   2480  H   THR A 167      18.462  -4.045 -29.694  1.00  0.77           H  
ATOM   2481  HA  THR A 167      20.935  -3.979 -31.367  1.00  0.77           H  
ATOM   2482  HB  THR A 167      21.997  -5.012 -29.373  1.00  0.77           H  
ATOM   2483  HG1 THR A 167      19.288  -4.975 -28.437  1.00  0.77           H  
ATOM   2484 1HG2 THR A 167      21.766  -3.132 -27.844  1.00  0.77           H  
ATOM   2485 2HG2 THR A 167      21.873  -2.588 -29.529  1.00  0.77           H  
ATOM   2486 3HG2 THR A 167      20.306  -2.622 -28.719  1.00  0.77           H  
ATOM   2487  N   ALA A 168      18.876  -6.402 -30.789  1.00  0.75           N  
ATOM   2488  CA  ALA A 168      18.477  -7.737 -31.188  1.00  0.75           C  
ATOM   2489  C   ALA A 168      16.953  -7.836 -31.211  1.00  0.75           C  
ATOM   2490  O   ALA A 168      16.257  -7.168 -30.441  1.00  0.75           O  
ATOM   2491  CB  ALA A 168      19.101  -8.747 -30.263  1.00  0.75           C  
ATOM   2492  H   ALA A 168      18.252  -5.838 -30.220  1.00  0.75           H  
ATOM   2493  HA  ALA A 168      18.834  -7.919 -32.202  1.00  0.75           H  
ATOM   2494 1HB  ALA A 168      18.816  -9.745 -30.577  1.00  0.75           H  
ATOM   2495 2HB  ALA A 168      20.191  -8.660 -30.294  1.00  0.75           H  
ATOM   2496 3HB  ALA A 168      18.758  -8.552 -29.255  1.00  0.75           H  
ATOM   2497  N   VAL A 169      16.431  -8.700 -32.071  1.00  0.71           N  
ATOM   2498  CA  VAL A 169      14.985  -8.863 -32.188  1.00  0.71           C  
ATOM   2499  C   VAL A 169      14.554 -10.312 -31.955  1.00  0.71           C  
ATOM   2500  O   VAL A 169      15.171 -11.229 -32.494  1.00  0.71           O  
ATOM   2501  CB  VAL A 169      14.598  -8.419 -33.620  1.00  0.71           C  
ATOM   2502  CG1 VAL A 169      15.330  -9.296 -34.608  1.00  0.71           C  
ATOM   2503  CG2 VAL A 169      13.117  -8.482 -33.848  1.00  0.71           C  
ATOM   2504  H   VAL A 169      17.040  -9.241 -32.670  1.00  0.71           H  
ATOM   2505  HA  VAL A 169      14.495  -8.221 -31.460  1.00  0.71           H  
ATOM   2506  HB  VAL A 169      14.939  -7.398 -33.779  1.00  0.71           H  
ATOM   2507 1HG1 VAL A 169      15.096  -8.977 -35.624  1.00  0.71           H  
ATOM   2508 2HG1 VAL A 169      16.404  -9.215 -34.441  1.00  0.71           H  
ATOM   2509 3HG1 VAL A 169      15.017 -10.331 -34.472  1.00  0.71           H  
ATOM   2510 1HG2 VAL A 169      12.898  -8.163 -34.864  1.00  0.71           H  
ATOM   2511 2HG2 VAL A 169      12.760  -9.500 -33.703  1.00  0.71           H  
ATOM   2512 3HG2 VAL A 169      12.626  -7.821 -33.165  1.00  0.71           H  
ATOM   2513  N   GLY A 170      13.491 -10.521 -31.166  1.00  0.68           N  
ATOM   2514  CA  GLY A 170      12.960 -11.870 -30.923  1.00  0.68           C  
ATOM   2515  C   GLY A 170      13.893 -12.775 -30.108  1.00  0.68           C  
ATOM   2516  O   GLY A 170      14.015 -13.964 -30.413  1.00  0.68           O  
ATOM   2517  H   GLY A 170      13.010  -9.721 -30.775  1.00  0.68           H  
ATOM   2518 1HA  GLY A 170      12.008 -11.779 -30.402  1.00  0.68           H  
ATOM   2519 2HA  GLY A 170      12.746 -12.342 -31.880  1.00  0.68           H  
ATOM   2520  N   VAL A 171      14.612 -12.210 -29.139  1.00  0.64           N  
ATOM   2521  CA  VAL A 171      15.613 -12.967 -28.396  1.00  0.64           C  
ATOM   2522  C   VAL A 171      15.521 -13.067 -26.873  1.00  0.64           C  
ATOM   2523  O   VAL A 171      16.142 -13.952 -26.300  1.00  0.64           O  
ATOM   2524  CB  VAL A 171      16.960 -12.350 -28.710  1.00  0.64           C  
ATOM   2525  CG1 VAL A 171      17.343 -12.512 -30.172  1.00  0.64           C  
ATOM   2526  CG2 VAL A 171      16.831 -10.854 -28.394  1.00  0.64           C  
ATOM   2527  H   VAL A 171      14.432 -11.245 -28.881  1.00  0.64           H  
ATOM   2528  HA  VAL A 171      15.600 -13.983 -28.787  1.00  0.64           H  
ATOM   2529  HB  VAL A 171      17.727 -12.821 -28.104  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 171      18.301 -12.043 -30.349  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 171      17.410 -13.571 -30.415  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 171      16.607 -12.052 -30.787  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 171      17.720 -10.380 -28.596  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 171      16.047 -10.412 -29.014  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 171      16.589 -10.705 -27.360  1.00  0.64           H  
ATOM   2536  N   VAL A 172      14.791 -12.188 -26.201  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      14.785 -12.247 -24.737  1.00  0.62           C  
ATOM   2538  C   VAL A 172      13.850 -13.338 -24.266  1.00  0.62           C  
ATOM   2539  O   VAL A 172      12.730 -13.431 -24.757  1.00  0.62           O  
ATOM   2540  CB  VAL A 172      14.384 -10.898 -24.109  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172      14.315 -11.023 -22.574  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      15.373  -9.860 -24.522  1.00  0.62           C  
ATOM   2543  H   VAL A 172      14.285 -11.461 -26.698  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      15.787 -12.481 -24.390  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      13.407 -10.615 -24.450  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172      14.035 -10.071 -22.141  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172      13.578 -11.769 -22.294  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172      15.289 -11.322 -22.182  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172      15.100  -8.897 -24.093  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172      16.353 -10.158 -24.169  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      15.379  -9.781 -25.602  1.00  0.62           H  
ATOM   2552  N   ASP A 173      14.320 -14.195 -23.358  1.00  0.60           N  
ATOM   2553  CA  ASP A 173      13.494 -15.261 -22.811  1.00  0.60           C  
ATOM   2554  C   ASP A 173      12.921 -14.849 -21.466  1.00  0.60           C  
ATOM   2555  O   ASP A 173      11.741 -15.052 -21.189  1.00  0.60           O  
ATOM   2556  CB  ASP A 173      14.340 -16.517 -22.636  1.00  0.60           C  
ATOM   2557  CG  ASP A 173      14.826 -17.062 -23.958  1.00  0.60           C  
ATOM   2558  OD1 ASP A 173      14.008 -17.451 -24.760  1.00  0.60           O  
ATOM   2559  OD2 ASP A 173      16.020 -17.027 -24.185  1.00  0.60           O  
ATOM   2560  H   ASP A 173      15.262 -14.086 -22.995  1.00  0.60           H  
ATOM   2561  HA  ASP A 173      12.671 -15.464 -23.498  1.00  0.60           H  
ATOM   2562 1HB  ASP A 173      15.201 -16.277 -22.011  1.00  0.60           H  
ATOM   2563 2HB  ASP A 173      13.761 -17.282 -22.120  1.00  0.60           H  
ATOM   2564  N   LEU A 174      13.757 -14.237 -20.631  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      13.290 -13.798 -19.321  1.00  0.60           C  
ATOM   2566  C   LEU A 174      13.606 -12.341 -19.073  1.00  0.60           C  
ATOM   2567  O   LEU A 174      14.655 -11.843 -19.494  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      13.923 -14.610 -18.189  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      13.663 -16.088 -18.168  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      14.533 -16.698 -17.120  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      12.202 -16.336 -17.875  1.00  0.60           C  
ATOM   2572  H   LEU A 174      14.729 -14.091 -20.907  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      12.211 -13.920 -19.276  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      14.990 -14.464 -18.231  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      13.562 -14.201 -17.240  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      13.922 -16.529 -19.127  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      14.359 -17.773 -17.088  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      15.577 -16.513 -17.344  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      14.292 -16.266 -16.148  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      12.004 -17.409 -17.851  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      11.935 -15.894 -16.914  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      11.619 -15.884 -18.650  1.00  0.60           H  
ATOM   2583  N   ILE A 175      12.716 -11.679 -18.352  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      12.960 -10.314 -17.930  1.00  0.61           C  
ATOM   2585  C   ILE A 175      12.887 -10.304 -16.407  1.00  0.61           C  
ATOM   2586  O   ILE A 175      11.881 -10.717 -15.827  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      11.898  -9.339 -18.472  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      11.802  -9.369 -19.984  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      12.269  -7.942 -18.041  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      10.579  -8.602 -20.499  1.00  0.61           C  
ATOM   2591  H   ILE A 175      11.861 -12.159 -18.073  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      13.956  -9.996 -18.238  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      10.932  -9.595 -18.073  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      12.707  -8.938 -20.406  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      11.718 -10.403 -20.320  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      11.525  -7.244 -18.402  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      12.311  -7.903 -16.964  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      13.249  -7.683 -18.452  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      10.531  -8.660 -21.580  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175       9.672  -9.044 -20.083  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      10.642  -7.559 -20.195  1.00  0.61           H  
ATOM   2602  N   ILE A 176      13.954  -9.875 -15.760  1.00  0.62           N  
ATOM   2603  CA  ILE A 176      14.010  -9.828 -14.310  1.00  0.62           C  
ATOM   2604  C   ILE A 176      14.121  -8.397 -13.830  1.00  0.62           C  
ATOM   2605  O   ILE A 176      15.089  -7.693 -14.139  1.00  0.62           O  
ATOM   2606  CB  ILE A 176      15.179 -10.691 -13.772  1.00  0.62           C  
ATOM   2607  CG1 ILE A 176      14.943 -12.183 -14.196  1.00  0.62           C  
ATOM   2608  CG2 ILE A 176      15.314 -10.568 -12.266  1.00  0.62           C  
ATOM   2609  CD1 ILE A 176      16.060 -13.139 -13.887  1.00  0.62           C  
ATOM   2610  H   ILE A 176      14.753  -9.559 -16.292  1.00  0.62           H  
ATOM   2611  HA  ILE A 176      13.084 -10.236 -13.910  1.00  0.62           H  
ATOM   2612  HB  ILE A 176      16.109 -10.354 -14.240  1.00  0.62           H  
ATOM   2613 1HG1 ILE A 176      14.075 -12.534 -13.685  1.00  0.62           H  
ATOM   2614 2HG1 ILE A 176      14.760 -12.222 -15.270  1.00  0.62           H  
ATOM   2615 1HG2 ILE A 176      16.156 -11.172 -11.934  1.00  0.62           H  
ATOM   2616 2HG2 ILE A 176      15.478  -9.540 -11.994  1.00  0.62           H  
ATOM   2617 3HG2 ILE A 176      14.408 -10.909 -11.788  1.00  0.62           H  
ATOM   2618 1HD1 ILE A 176      15.784 -14.144 -14.211  1.00  0.62           H  
ATOM   2619 2HD1 ILE A 176      16.937 -12.833 -14.398  1.00  0.62           H  
ATOM   2620 3HD1 ILE A 176      16.252 -13.145 -12.827  1.00  0.62           H  
ATOM   2621  N   THR A 177      13.124  -7.985 -13.059  1.00  0.64           N  
ATOM   2622  CA  THR A 177      13.069  -6.643 -12.535  1.00  0.64           C  
ATOM   2623  C   THR A 177      12.941  -6.637 -11.035  1.00  0.64           C  
ATOM   2624  O   THR A 177      12.681  -7.656 -10.400  1.00  0.64           O  
ATOM   2625  CB  THR A 177      11.887  -5.844 -13.135  1.00  0.64           C  
ATOM   2626  OG1 THR A 177      10.632  -6.454 -12.735  1.00  0.64           O  
ATOM   2627  CG2 THR A 177      11.965  -5.799 -14.648  1.00  0.64           C  
ATOM   2628  H   THR A 177      12.340  -8.605 -12.866  1.00  0.64           H  
ATOM   2629  HA  THR A 177      13.996  -6.148 -12.778  1.00  0.64           H  
ATOM   2630  HB  THR A 177      11.923  -4.821 -12.760  1.00  0.64           H  
ATOM   2631  HG1 THR A 177      10.636  -7.397 -13.033  1.00  0.64           H  
ATOM   2632 1HG2 THR A 177      11.131  -5.220 -15.032  1.00  0.64           H  
ATOM   2633 2HG2 THR A 177      12.902  -5.332 -14.954  1.00  0.64           H  
ATOM   2634 3HG2 THR A 177      11.917  -6.806 -15.034  1.00  0.64           H  
ATOM   2635  N   GLU A 178      13.072  -5.452 -10.476  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      12.933  -5.208  -9.050  1.00  0.66           C  
ATOM   2637  C   GLU A 178      11.558  -5.547  -8.484  1.00  0.66           C  
ATOM   2638  O   GLU A 178      11.421  -5.741  -7.277  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      13.267  -3.766  -8.789  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      12.343  -2.800  -9.344  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      12.862  -1.454  -9.218  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      13.050  -0.982  -8.123  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      13.048  -0.854 -10.257  1.00  0.66           O  
ATOM   2644  H   GLU A 178      13.299  -4.675 -11.081  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      13.666  -5.828  -8.533  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      13.329  -3.595  -7.715  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      14.220  -3.548  -9.234  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      12.146  -3.027 -10.393  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      11.421  -2.862  -8.797  1.00  0.66           H  
ATOM   2650  N   LYS A 179      10.539  -5.585  -9.347  1.00  0.66           N  
ATOM   2651  CA  LYS A 179       9.178  -5.903  -8.934  1.00  0.66           C  
ATOM   2652  C   LYS A 179       8.731  -7.286  -9.383  1.00  0.66           C  
ATOM   2653  O   LYS A 179       7.857  -7.889  -8.753  1.00  0.66           O  
ATOM   2654  CB  LYS A 179       8.176  -4.880  -9.476  1.00  0.66           C  
ATOM   2655  CG  LYS A 179       8.327  -3.481  -8.888  1.00  0.66           C  
ATOM   2656  CD  LYS A 179       7.243  -2.519  -9.364  1.00  0.66           C  
ATOM   2657  CE  LYS A 179       7.424  -1.140  -8.719  1.00  0.66           C  
ATOM   2658  NZ  LYS A 179       7.180  -1.174  -7.252  1.00  0.66           N  
ATOM   2659  H   LYS A 179      10.729  -5.403 -10.320  1.00  0.66           H  
ATOM   2660  HA  LYS A 179       9.134  -5.879  -7.846  1.00  0.66           H  
ATOM   2661 1HB  LYS A 179       8.277  -4.809 -10.561  1.00  0.66           H  
ATOM   2662 2HB  LYS A 179       7.162  -5.220  -9.261  1.00  0.66           H  
ATOM   2663 1HG  LYS A 179       8.308  -3.538  -7.796  1.00  0.66           H  
ATOM   2664 2HG  LYS A 179       9.271  -3.073  -9.197  1.00  0.66           H  
ATOM   2665 1HD  LYS A 179       7.276  -2.415 -10.452  1.00  0.66           H  
ATOM   2666 2HD  LYS A 179       6.256  -2.902  -9.081  1.00  0.66           H  
ATOM   2667 1HE  LYS A 179       8.439  -0.799  -8.892  1.00  0.66           H  
ATOM   2668 2HE  LYS A 179       6.729  -0.440  -9.171  1.00  0.66           H  
ATOM   2669 1HZ  LYS A 179       7.295  -0.259  -6.854  1.00  0.66           H  
ATOM   2670 2HZ  LYS A 179       6.219  -1.487  -7.098  1.00  0.66           H  
ATOM   2671 3HZ  LYS A 179       7.812  -1.816  -6.812  1.00  0.66           H  
ATOM   2672  N   ALA A 180       9.276  -7.784 -10.495  1.00  0.66           N  
ATOM   2673  CA  ALA A 180       8.786  -9.054 -11.013  1.00  0.66           C  
ATOM   2674  C   ALA A 180       9.685  -9.751 -12.028  1.00  0.66           C  
ATOM   2675  O   ALA A 180      10.521  -9.127 -12.693  1.00  0.66           O  
ATOM   2676  CB  ALA A 180       7.468  -8.824 -11.659  1.00  0.66           C  
ATOM   2677  H   ALA A 180       9.986  -7.276 -11.009  1.00  0.66           H  
ATOM   2678  HA  ALA A 180       8.670  -9.733 -10.169  1.00  0.66           H  
ATOM   2679 1HB  ALA A 180       7.116  -9.753 -12.004  1.00  0.66           H  
ATOM   2680 2HB  ALA A 180       6.786  -8.404 -10.956  1.00  0.66           H  
ATOM   2681 3HB  ALA A 180       7.602  -8.156 -12.471  1.00  0.66           H  
ATOM   2682  N   VAL A 181       9.436 -11.053 -12.186  1.00  0.66           N  
ATOM   2683  CA  VAL A 181      10.081 -11.865 -13.208  1.00  0.66           C  
ATOM   2684  C   VAL A 181       9.059 -12.303 -14.226  1.00  0.66           C  
ATOM   2685  O   VAL A 181       8.012 -12.875 -13.870  1.00  0.66           O  
ATOM   2686  CB  VAL A 181      10.749 -13.112 -12.621  1.00  0.66           C  
ATOM   2687  CG1 VAL A 181      11.379 -13.960 -13.747  1.00  0.66           C  
ATOM   2688  CG2 VAL A 181      11.753 -12.692 -11.613  1.00  0.66           C  
ATOM   2689  H   VAL A 181       8.735 -11.478 -11.581  1.00  0.66           H  
ATOM   2690  HA  VAL A 181      10.838 -11.264 -13.705  1.00  0.66           H  
ATOM   2691  HB  VAL A 181       9.999 -13.731 -12.148  1.00  0.66           H  
ATOM   2692 1HG1 VAL A 181      11.842 -14.848 -13.319  1.00  0.66           H  
ATOM   2693 2HG1 VAL A 181      10.607 -14.265 -14.453  1.00  0.66           H  
ATOM   2694 3HG1 VAL A 181      12.123 -13.381 -14.274  1.00  0.66           H  
ATOM   2695 1HG2 VAL A 181      12.205 -13.573 -11.196  1.00  0.66           H  
ATOM   2696 2HG2 VAL A 181      12.497 -12.083 -12.087  1.00  0.66           H  
ATOM   2697 3HG2 VAL A 181      11.268 -12.122 -10.822  1.00  0.66           H  
ATOM   2698  N   PHE A 182       9.380 -12.056 -15.491  1.00  0.66           N  
ATOM   2699  CA  PHE A 182       8.471 -12.377 -16.562  1.00  0.66           C  
ATOM   2700  C   PHE A 182       9.128 -13.302 -17.577  1.00  0.66           C  
ATOM   2701  O   PHE A 182      10.343 -13.255 -17.784  1.00  0.66           O  
ATOM   2702  CB  PHE A 182       8.094 -11.109 -17.309  1.00  0.66           C  
ATOM   2703  CG  PHE A 182       7.560 -10.017 -16.468  1.00  0.66           C  
ATOM   2704  CD1 PHE A 182       8.428  -9.046 -15.997  1.00  0.66           C  
ATOM   2705  CD2 PHE A 182       6.237  -9.930 -16.142  1.00  0.66           C  
ATOM   2706  CE1 PHE A 182       7.970  -8.005 -15.248  1.00  0.66           C  
ATOM   2707  CE2 PHE A 182       5.774  -8.872 -15.386  1.00  0.66           C  
ATOM   2708  CZ  PHE A 182       6.639  -7.912 -14.953  1.00  0.66           C  
ATOM   2709  H   PHE A 182      10.266 -11.594 -15.695  1.00  0.66           H  
ATOM   2710  HA  PHE A 182       7.595 -12.859 -16.145  1.00  0.66           H  
ATOM   2711 1HB  PHE A 182       8.955 -10.737 -17.846  1.00  0.66           H  
ATOM   2712 2HB  PHE A 182       7.338 -11.357 -18.057  1.00  0.66           H  
ATOM   2713  HD1 PHE A 182       9.491  -9.113 -16.239  1.00  0.66           H  
ATOM   2714  HD2 PHE A 182       5.547 -10.692 -16.503  1.00  0.66           H  
ATOM   2715  HE1 PHE A 182       8.668  -7.245 -14.890  1.00  0.66           H  
ATOM   2716  HE2 PHE A 182       4.713  -8.797 -15.143  1.00  0.66           H  
ATOM   2717  HZ  PHE A 182       6.281  -7.081 -14.365  1.00  0.66           H  
ATOM   2718  N   GLU A 183       8.316 -14.099 -18.256  1.00  0.67           N  
ATOM   2719  CA  GLU A 183       8.808 -14.941 -19.338  1.00  0.67           C  
ATOM   2720  C   GLU A 183       8.213 -14.479 -20.653  1.00  0.67           C  
ATOM   2721  O   GLU A 183       7.039 -14.114 -20.727  1.00  0.67           O  
ATOM   2722  CB  GLU A 183       8.512 -16.425 -19.078  1.00  0.67           C  
ATOM   2723  CG  GLU A 183       9.091 -17.376 -20.151  1.00  0.67           C  
ATOM   2724  CD  GLU A 183       8.887 -18.840 -19.859  1.00  0.67           C  
ATOM   2725  OE1 GLU A 183       8.334 -19.148 -18.826  1.00  0.67           O  
ATOM   2726  OE2 GLU A 183       9.287 -19.656 -20.650  1.00  0.67           O  
ATOM   2727  H   GLU A 183       7.331 -14.106 -18.010  1.00  0.67           H  
ATOM   2728  HA  GLU A 183       9.880 -14.817 -19.420  1.00  0.67           H  
ATOM   2729 1HB  GLU A 183       8.919 -16.714 -18.109  1.00  0.67           H  
ATOM   2730 2HB  GLU A 183       7.435 -16.575 -19.043  1.00  0.67           H  
ATOM   2731 1HG  GLU A 183       8.618 -17.152 -21.105  1.00  0.67           H  
ATOM   2732 2HG  GLU A 183      10.157 -17.177 -20.257  1.00  0.67           H  
ATOM   2733  N   VAL A 184       9.040 -14.428 -21.680  1.00  0.68           N  
ATOM   2734  CA  VAL A 184       8.589 -13.975 -22.979  1.00  0.68           C  
ATOM   2735  C   VAL A 184       8.093 -15.171 -23.773  1.00  0.68           C  
ATOM   2736  O   VAL A 184       8.852 -16.109 -24.023  1.00  0.68           O  
ATOM   2737  CB  VAL A 184       9.753 -13.322 -23.739  1.00  0.68           C  
ATOM   2738  CG1 VAL A 184       9.260 -12.855 -25.096  1.00  0.68           C  
ATOM   2739  CG2 VAL A 184      10.408 -12.177 -22.903  1.00  0.68           C  
ATOM   2740  H   VAL A 184      10.004 -14.730 -21.560  1.00  0.68           H  
ATOM   2741  HA  VAL A 184       7.774 -13.277 -22.856  1.00  0.68           H  
ATOM   2742  HB  VAL A 184      10.504 -14.086 -23.924  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 184      10.086 -12.453 -25.643  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 184       8.842 -13.698 -25.646  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 184       8.491 -12.089 -24.972  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 184      11.242 -11.759 -23.459  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 184       9.705 -11.407 -22.710  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 184      10.771 -12.581 -21.956  1.00  0.68           H  
ATOM   2749  N   THR A 185       6.822 -15.158 -24.167  1.00  0.69           N  
ATOM   2750  CA  THR A 185       6.261 -16.300 -24.862  1.00  0.69           C  
ATOM   2751  C   THR A 185       5.583 -15.874 -26.154  1.00  0.69           C  
ATOM   2752  O   THR A 185       5.450 -14.688 -26.456  1.00  0.69           O  
ATOM   2753  CB  THR A 185       5.197 -17.002 -24.004  1.00  0.69           C  
ATOM   2754  OG1 THR A 185       4.015 -16.181 -23.962  1.00  0.69           O  
ATOM   2755  CG2 THR A 185       5.733 -17.201 -22.577  1.00  0.69           C  
ATOM   2756  H   THR A 185       6.205 -14.377 -23.942  1.00  0.69           H  
ATOM   2757  HA  THR A 185       7.058 -17.000 -25.107  1.00  0.69           H  
ATOM   2758  HB  THR A 185       4.952 -17.968 -24.436  1.00  0.69           H  
ATOM   2759  HG1 THR A 185       4.254 -15.272 -23.634  1.00  0.69           H  
ATOM   2760 1HG2 THR A 185       4.984 -17.696 -21.973  1.00  0.69           H  
ATOM   2761 2HG2 THR A 185       6.634 -17.816 -22.608  1.00  0.69           H  
ATOM   2762 3HG2 THR A 185       5.971 -16.236 -22.129  1.00  0.69           H  
ATOM   2763  N   ASP A 186       5.068 -16.852 -26.881  1.00  0.70           N  
ATOM   2764  CA  ASP A 186       4.329 -16.614 -28.116  1.00  0.70           C  
ATOM   2765  C   ASP A 186       3.044 -15.800 -27.896  1.00  0.70           C  
ATOM   2766  O   ASP A 186       2.469 -15.276 -28.851  1.00  0.70           O  
ATOM   2767  CB  ASP A 186       3.968 -17.943 -28.777  1.00  0.70           C  
ATOM   2768  CG  ASP A 186       5.183 -18.673 -29.344  1.00  0.70           C  
ATOM   2769  OD1 ASP A 186       6.233 -18.076 -29.425  1.00  0.70           O  
ATOM   2770  OD2 ASP A 186       5.050 -19.823 -29.685  1.00  0.70           O  
ATOM   2771  H   ASP A 186       5.205 -17.803 -26.573  1.00  0.70           H  
ATOM   2772  HA  ASP A 186       4.972 -16.052 -28.793  1.00  0.70           H  
ATOM   2773 1HB  ASP A 186       3.475 -18.587 -28.048  1.00  0.70           H  
ATOM   2774 2HB  ASP A 186       3.259 -17.763 -29.585  1.00  0.70           H  
ATOM   2775  N   LYS A 187       2.555 -15.752 -26.649  1.00  0.69           N  
ATOM   2776  CA  LYS A 187       1.320 -15.060 -26.323  1.00  0.69           C  
ATOM   2777  C   LYS A 187       1.581 -13.712 -25.655  1.00  0.69           C  
ATOM   2778  O   LYS A 187       0.653 -13.076 -25.150  1.00  0.69           O  
ATOM   2779  CB  LYS A 187       0.465 -15.931 -25.409  1.00  0.69           C  
ATOM   2780  CG  LYS A 187      -0.010 -17.233 -26.032  1.00  0.69           C  
ATOM   2781  CD  LYS A 187      -0.877 -18.023 -25.060  1.00  0.69           C  
ATOM   2782  CE  LYS A 187      -1.363 -19.329 -25.681  1.00  0.69           C  
ATOM   2783  NZ  LYS A 187      -2.187 -20.126 -24.729  1.00  0.69           N  
ATOM   2784  H   LYS A 187       3.078 -16.152 -25.869  1.00  0.69           H  
ATOM   2785  HA  LYS A 187       0.771 -14.876 -27.246  1.00  0.69           H  
ATOM   2786 1HB  LYS A 187       1.028 -16.168 -24.503  1.00  0.69           H  
ATOM   2787 2HB  LYS A 187      -0.420 -15.379 -25.120  1.00  0.69           H  
ATOM   2788 1HG  LYS A 187      -0.586 -17.016 -26.933  1.00  0.69           H  
ATOM   2789 2HG  LYS A 187       0.853 -17.837 -26.311  1.00  0.69           H  
ATOM   2790 1HD  LYS A 187      -0.298 -18.247 -24.162  1.00  0.69           H  
ATOM   2791 2HD  LYS A 187      -1.740 -17.423 -24.773  1.00  0.69           H  
ATOM   2792 1HE  LYS A 187      -1.962 -19.103 -26.562  1.00  0.69           H  
ATOM   2793 2HE  LYS A 187      -0.501 -19.923 -25.983  1.00  0.69           H  
ATOM   2794 1HZ  LYS A 187      -2.489 -20.980 -25.176  1.00  0.69           H  
ATOM   2795 2HZ  LYS A 187      -1.636 -20.350 -23.912  1.00  0.69           H  
ATOM   2796 3HZ  LYS A 187      -2.996 -19.588 -24.451  1.00  0.69           H  
ATOM   2797  N   GLY A 188       2.840 -13.273 -25.647  1.00  0.67           N  
ATOM   2798  CA  GLY A 188       3.211 -12.035 -24.975  1.00  0.67           C  
ATOM   2799  C   GLY A 188       3.907 -12.368 -23.666  1.00  0.67           C  
ATOM   2800  O   GLY A 188       4.458 -13.467 -23.508  1.00  0.67           O  
ATOM   2801  H   GLY A 188       3.581 -13.816 -26.094  1.00  0.67           H  
ATOM   2802 1HA  GLY A 188       3.882 -11.455 -25.613  1.00  0.67           H  
ATOM   2803 2HA  GLY A 188       2.329 -11.424 -24.785  1.00  0.67           H  
ATOM   2804  N   LEU A 189       3.941 -11.423 -22.739  1.00  0.65           N  
ATOM   2805  CA  LEU A 189       4.719 -11.666 -21.537  1.00  0.65           C  
ATOM   2806  C   LEU A 189       3.890 -12.381 -20.474  1.00  0.65           C  
ATOM   2807  O   LEU A 189       2.706 -12.084 -20.299  1.00  0.65           O  
ATOM   2808  CB  LEU A 189       5.236 -10.335 -21.009  1.00  0.65           C  
ATOM   2809  CG  LEU A 189       6.098  -9.574 -21.967  1.00  0.65           C  
ATOM   2810  CD1 LEU A 189       6.526  -8.278 -21.380  1.00  0.65           C  
ATOM   2811  CD2 LEU A 189       7.262 -10.385 -22.332  1.00  0.65           C  
ATOM   2812  H   LEU A 189       3.456 -10.539 -22.873  1.00  0.65           H  
ATOM   2813  HA  LEU A 189       5.570 -12.299 -21.791  1.00  0.65           H  
ATOM   2814 1HB  LEU A 189       4.375  -9.709 -20.807  1.00  0.65           H  
ATOM   2815 2HB  LEU A 189       5.792 -10.506 -20.087  1.00  0.65           H  
ATOM   2816  HG  LEU A 189       5.509  -9.359 -22.838  1.00  0.65           H  
ATOM   2817 1HD1 LEU A 189       7.129  -7.729 -22.108  1.00  0.65           H  
ATOM   2818 2HD1 LEU A 189       5.652  -7.702 -21.129  1.00  0.65           H  
ATOM   2819 3HD1 LEU A 189       7.116  -8.463 -20.487  1.00  0.65           H  
ATOM   2820 1HD2 LEU A 189       7.887  -9.845 -23.049  1.00  0.65           H  
ATOM   2821 2HD2 LEU A 189       7.845 -10.610 -21.438  1.00  0.65           H  
ATOM   2822 3HD2 LEU A 189       6.906 -11.295 -22.781  1.00  0.65           H  
ATOM   2823  N   VAL A 190       4.526 -13.295 -19.747  1.00  0.64           N  
ATOM   2824  CA  VAL A 190       3.860 -14.013 -18.673  1.00  0.64           C  
ATOM   2825  C   VAL A 190       4.526 -13.712 -17.342  1.00  0.64           C  
ATOM   2826  O   VAL A 190       5.740 -13.832 -17.202  1.00  0.64           O  
ATOM   2827  CB  VAL A 190       3.916 -15.541 -18.905  1.00  0.64           C  
ATOM   2828  CG1 VAL A 190       3.206 -16.264 -17.738  1.00  0.64           C  
ATOM   2829  CG2 VAL A 190       3.292 -15.898 -20.246  1.00  0.64           C  
ATOM   2830  H   VAL A 190       5.491 -13.521 -19.973  1.00  0.64           H  
ATOM   2831  HA  VAL A 190       2.824 -13.698 -18.634  1.00  0.64           H  
ATOM   2832  HB  VAL A 190       4.958 -15.860 -18.907  1.00  0.64           H  
ATOM   2833 1HG1 VAL A 190       3.258 -17.338 -17.888  1.00  0.64           H  
ATOM   2834 2HG1 VAL A 190       3.687 -16.010 -16.796  1.00  0.64           H  
ATOM   2835 3HG1 VAL A 190       2.159 -15.953 -17.702  1.00  0.64           H  
ATOM   2836 1HG2 VAL A 190       3.357 -16.969 -20.396  1.00  0.64           H  
ATOM   2837 2HG2 VAL A 190       2.279 -15.614 -20.273  1.00  0.64           H  
ATOM   2838 3HG2 VAL A 190       3.829 -15.384 -21.045  1.00  0.64           H  
ATOM   2839  N   LEU A 191       3.742 -13.325 -16.355  1.00  0.64           N  
ATOM   2840  CA  LEU A 191       4.294 -13.048 -15.037  1.00  0.64           C  
ATOM   2841  C   LEU A 191       4.472 -14.326 -14.262  1.00  0.64           C  
ATOM   2842  O   LEU A 191       3.514 -15.076 -14.068  1.00  0.64           O  
ATOM   2843  CB  LEU A 191       3.384 -12.131 -14.246  1.00  0.64           C  
ATOM   2844  CG  LEU A 191       3.826 -11.872 -12.821  1.00  0.64           C  
ATOM   2845  CD1 LEU A 191       5.056 -11.145 -12.762  1.00  0.64           C  
ATOM   2846  CD2 LEU A 191       2.787 -11.151 -12.154  1.00  0.64           C  
ATOM   2847  H   LEU A 191       2.744 -13.254 -16.528  1.00  0.64           H  
ATOM   2848  HA  LEU A 191       5.270 -12.580 -15.148  1.00  0.64           H  
ATOM   2849 1HB  LEU A 191       3.314 -11.175 -14.761  1.00  0.64           H  
ATOM   2850 2HB  LEU A 191       2.398 -12.577 -14.207  1.00  0.64           H  
ATOM   2851  HG  LEU A 191       4.003 -12.813 -12.329  1.00  0.64           H  
ATOM   2852 1HD1 LEU A 191       5.308 -11.009 -11.713  1.00  0.64           H  
ATOM   2853 2HD1 LEU A 191       5.846 -11.695 -13.263  1.00  0.64           H  
ATOM   2854 3HD1 LEU A 191       4.924 -10.193 -13.224  1.00  0.64           H  
ATOM   2855 1HD2 LEU A 191       3.073 -10.978 -11.143  1.00  0.64           H  
ATOM   2856 2HD2 LEU A 191       2.614 -10.198 -12.653  1.00  0.64           H  
ATOM   2857 3HD2 LEU A 191       1.903 -11.755 -12.186  1.00  0.64           H  
ATOM   2858  N   LYS A 192       5.704 -14.582 -13.823  1.00  0.68           N  
ATOM   2859  CA  LYS A 192       5.996 -15.797 -13.086  1.00  0.68           C  
ATOM   2860  C   LYS A 192       6.223 -15.531 -11.601  1.00  0.68           C  
ATOM   2861  O   LYS A 192       5.776 -16.314 -10.749  1.00  0.68           O  
ATOM   2862  CB  LYS A 192       7.236 -16.466 -13.676  1.00  0.68           C  
ATOM   2863  CG  LYS A 192       7.097 -16.909 -15.122  1.00  0.68           C  
ATOM   2864  CD  LYS A 192       6.002 -17.947 -15.256  1.00  0.68           C  
ATOM   2865  CE  LYS A 192       5.994 -18.569 -16.625  1.00  0.68           C  
ATOM   2866  NZ  LYS A 192       7.128 -19.512 -16.802  1.00  0.68           N  
ATOM   2867  H   LYS A 192       6.459 -13.922 -14.009  1.00  0.68           H  
ATOM   2868  HA  LYS A 192       5.148 -16.474 -13.179  1.00  0.68           H  
ATOM   2869 1HB  LYS A 192       8.075 -15.763 -13.627  1.00  0.68           H  
ATOM   2870 2HB  LYS A 192       7.504 -17.332 -13.074  1.00  0.68           H  
ATOM   2871 1HG  LYS A 192       6.856 -16.045 -15.752  1.00  0.68           H  
ATOM   2872 2HG  LYS A 192       8.038 -17.335 -15.472  1.00  0.68           H  
ATOM   2873 1HD  LYS A 192       6.132 -18.723 -14.505  1.00  0.68           H  
ATOM   2874 2HD  LYS A 192       5.057 -17.462 -15.093  1.00  0.68           H  
ATOM   2875 1HE  LYS A 192       5.058 -19.100 -16.783  1.00  0.68           H  
ATOM   2876 2HE  LYS A 192       6.081 -17.777 -17.368  1.00  0.68           H  
ATOM   2877 1HZ  LYS A 192       7.112 -19.889 -17.756  1.00  0.68           H  
ATOM   2878 2HZ  LYS A 192       8.011 -19.034 -16.681  1.00  0.68           H  
ATOM   2879 3HZ  LYS A 192       7.069 -20.262 -16.143  1.00  0.68           H  
ATOM   2880  N   GLU A 193       6.927 -14.438 -11.295  1.00  0.75           N  
ATOM   2881  CA  GLU A 193       7.231 -14.156  -9.894  1.00  0.75           C  
ATOM   2882  C   GLU A 193       7.075 -12.690  -9.568  1.00  0.75           C  
ATOM   2883  O   GLU A 193       7.337 -11.819 -10.398  1.00  0.75           O  
ATOM   2884  CB  GLU A 193       8.649 -14.583  -9.517  1.00  0.75           C  
ATOM   2885  CG  GLU A 193       8.977 -16.027  -9.790  1.00  0.75           C  
ATOM   2886  CD  GLU A 193      10.298 -16.416  -9.273  1.00  0.75           C  
ATOM   2887  OE1 GLU A 193      10.947 -15.600  -8.665  1.00  0.75           O  
ATOM   2888  OE2 GLU A 193      10.708 -17.517  -9.532  1.00  0.75           O  
ATOM   2889  H   GLU A 193       7.261 -13.831 -12.043  1.00  0.75           H  
ATOM   2890  HA  GLU A 193       6.532 -14.704  -9.266  1.00  0.75           H  
ATOM   2891 1HB  GLU A 193       9.369 -13.955 -10.013  1.00  0.75           H  
ATOM   2892 2HB  GLU A 193       8.781 -14.427  -8.444  1.00  0.75           H  
ATOM   2893 1HG  GLU A 193       8.213 -16.656  -9.347  1.00  0.75           H  
ATOM   2894 2HG  GLU A 193       8.963 -16.190 -10.865  1.00  0.75           H  
ATOM   2895  N   ILE A 194       6.722 -12.428  -8.325  1.00  0.84           N  
ATOM   2896  CA  ILE A 194       6.541 -11.081  -7.814  1.00  0.84           C  
ATOM   2897  C   ILE A 194       7.467 -10.836  -6.621  1.00  0.84           C  
ATOM   2898  O   ILE A 194       7.654 -11.712  -5.793  1.00  0.84           O  
ATOM   2899  CB  ILE A 194       5.070 -10.878  -7.393  1.00  0.84           C  
ATOM   2900  CG1 ILE A 194       4.152 -11.096  -8.553  1.00  0.84           C  
ATOM   2901  CG2 ILE A 194       4.841  -9.511  -6.803  1.00  0.84           C  
ATOM   2902  CD1 ILE A 194       2.716 -11.079  -8.146  1.00  0.84           C  
ATOM   2903  H   ILE A 194       6.544 -13.222  -7.702  1.00  0.84           H  
ATOM   2904  HA  ILE A 194       6.790 -10.364  -8.597  1.00  0.84           H  
ATOM   2905  HB  ILE A 194       4.817 -11.623  -6.648  1.00  0.84           H  
ATOM   2906 1HG1 ILE A 194       4.329 -10.350  -9.291  1.00  0.84           H  
ATOM   2907 2HG1 ILE A 194       4.353 -12.070  -8.995  1.00  0.84           H  
ATOM   2908 1HG2 ILE A 194       3.802  -9.411  -6.503  1.00  0.84           H  
ATOM   2909 2HG2 ILE A 194       5.458  -9.390  -5.946  1.00  0.84           H  
ATOM   2910 3HG2 ILE A 194       5.082  -8.745  -7.522  1.00  0.84           H  
ATOM   2911 1HD1 ILE A 194       2.106 -11.257  -9.002  1.00  0.84           H  
ATOM   2912 2HD1 ILE A 194       2.539 -11.863  -7.408  1.00  0.84           H  
ATOM   2913 3HD1 ILE A 194       2.466 -10.108  -7.715  1.00  0.84           H  
ATOM   2914  N   THR A 195       8.119  -9.699  -6.555  1.00  0.95           N  
ATOM   2915  CA  THR A 195       8.933  -9.412  -5.379  1.00  0.95           C  
ATOM   2916  C   THR A 195       7.994  -9.405  -4.156  1.00  0.95           C  
ATOM   2917  O   THR A 195       6.942  -8.783  -4.229  1.00  0.95           O  
ATOM   2918  CB  THR A 195       9.664  -8.067  -5.540  1.00  0.95           C  
ATOM   2919  OG1 THR A 195      10.518  -8.155  -6.664  1.00  0.95           O  
ATOM   2920  CG2 THR A 195      10.479  -7.652  -4.308  1.00  0.95           C  
ATOM   2921  H   THR A 195       8.002  -9.003  -7.292  1.00  0.95           H  
ATOM   2922  HA  THR A 195       9.684 -10.188  -5.294  1.00  0.95           H  
ATOM   2923  HB  THR A 195       8.915  -7.296  -5.734  1.00  0.95           H  
ATOM   2924  HG1 THR A 195      10.913  -7.280  -6.824  1.00  0.95           H  
ATOM   2925 1HG2 THR A 195      10.950  -6.687  -4.506  1.00  0.95           H  
ATOM   2926 2HG2 THR A 195       9.827  -7.563  -3.445  1.00  0.95           H  
ATOM   2927 3HG2 THR A 195      11.250  -8.387  -4.113  1.00  0.95           H  
ATOM   2928  N   PRO A 196       8.325 -10.045  -3.016  1.00  1.04           N  
ATOM   2929  CA  PRO A 196       7.512 -10.140  -1.799  1.00  1.04           C  
ATOM   2930  C   PRO A 196       6.804  -8.863  -1.340  1.00  1.04           C  
ATOM   2931  O   PRO A 196       5.797  -8.941  -0.637  1.00  1.04           O  
ATOM   2932  CB  PRO A 196       8.540 -10.598  -0.766  1.00  1.04           C  
ATOM   2933  CG  PRO A 196       9.524 -11.422  -1.563  1.00  1.04           C  
ATOM   2934  CD  PRO A 196       9.623 -10.758  -2.903  1.00  1.04           C  
ATOM   2935  HA  PRO A 196       6.773 -10.939  -1.941  1.00  1.04           H  
ATOM   2936 1HB  PRO A 196       8.999  -9.721  -0.278  1.00  1.04           H  
ATOM   2937 2HB  PRO A 196       8.043 -11.181   0.022  1.00  1.04           H  
ATOM   2938 1HG  PRO A 196      10.489 -11.469  -1.039  1.00  1.04           H  
ATOM   2939 2HG  PRO A 196       9.157 -12.466  -1.645  1.00  1.04           H  
ATOM   2940 1HD  PRO A 196      10.470 -10.086  -2.911  1.00  1.04           H  
ATOM   2941 2HD  PRO A 196       9.697 -11.561  -3.656  1.00  1.04           H  
ATOM   2942  N   TYR A 197       7.322  -7.694  -1.707  1.00  1.09           N  
ATOM   2943  CA  TYR A 197       6.726  -6.442  -1.269  1.00  1.09           C  
ATOM   2944  C   TYR A 197       5.851  -5.779  -2.339  1.00  1.09           C  
ATOM   2945  O   TYR A 197       5.471  -4.619  -2.197  1.00  1.09           O  
ATOM   2946  CB  TYR A 197       7.833  -5.494  -0.854  1.00  1.09           C  
ATOM   2947  CG  TYR A 197       8.671  -6.096   0.207  1.00  1.09           C  
ATOM   2948  CD1 TYR A 197       9.943  -6.546  -0.110  1.00  1.09           C  
ATOM   2949  CD2 TYR A 197       8.172  -6.251   1.482  1.00  1.09           C  
ATOM   2950  CE1 TYR A 197      10.721  -7.132   0.858  1.00  1.09           C  
ATOM   2951  CE2 TYR A 197       8.946  -6.836   2.453  1.00  1.09           C  
ATOM   2952  CZ  TYR A 197      10.219  -7.275   2.149  1.00  1.09           C  
ATOM   2953  OH  TYR A 197      10.993  -7.863   3.123  1.00  1.09           O  
ATOM   2954  H   TYR A 197       8.135  -7.663  -2.298  1.00  1.09           H  
ATOM   2955  HA  TYR A 197       6.101  -6.652  -0.408  1.00  1.09           H  
ATOM   2956 1HB  TYR A 197       8.464  -5.261  -1.712  1.00  1.09           H  
ATOM   2957 2HB  TYR A 197       7.405  -4.561  -0.478  1.00  1.09           H  
ATOM   2958  HD1 TYR A 197      10.326  -6.433  -1.125  1.00  1.09           H  
ATOM   2959  HD2 TYR A 197       7.165  -5.911   1.719  1.00  1.09           H  
ATOM   2960  HE1 TYR A 197      11.723  -7.484   0.613  1.00  1.09           H  
ATOM   2961  HE2 TYR A 197       8.552  -6.957   3.463  1.00  1.09           H  
ATOM   2962  HH  TYR A 197      11.849  -8.094   2.755  1.00  1.09           H  
ATOM   2963  N   SER A 198       5.547  -6.510  -3.406  1.00  1.11           N  
ATOM   2964  CA  SER A 198       4.732  -6.007  -4.510  1.00  1.11           C  
ATOM   2965  C   SER A 198       3.465  -6.827  -4.772  1.00  1.11           C  
ATOM   2966  O   SER A 198       3.267  -7.923  -4.232  1.00  1.11           O  
ATOM   2967  CB  SER A 198       5.564  -5.906  -5.773  1.00  1.11           C  
ATOM   2968  OG  SER A 198       6.591  -4.959  -5.613  1.00  1.11           O  
ATOM   2969  H   SER A 198       5.917  -7.455  -3.473  1.00  1.11           H  
ATOM   2970  HA  SER A 198       4.412  -4.995  -4.255  1.00  1.11           H  
ATOM   2971 1HB  SER A 198       6.001  -6.876  -6.006  1.00  1.11           H  
ATOM   2972 2HB  SER A 198       4.929  -5.622  -6.613  1.00  1.11           H  
ATOM   2973  HG  SER A 198       6.168  -4.187  -5.209  1.00  1.11           H  
ATOM   2974  N   SER A 199       2.588  -6.264  -5.603  1.00  1.09           N  
ATOM   2975  CA  SER A 199       1.326  -6.891  -5.989  1.00  1.09           C  
ATOM   2976  C   SER A 199       1.118  -6.811  -7.483  1.00  1.09           C  
ATOM   2977  O   SER A 199       1.781  -6.030  -8.165  1.00  1.09           O  
ATOM   2978  CB  SER A 199       0.155  -6.176  -5.329  1.00  1.09           C  
ATOM   2979  OG  SER A 199       0.015  -4.839  -5.821  1.00  1.09           O  
ATOM   2980  H   SER A 199       2.819  -5.358  -5.984  1.00  1.09           H  
ATOM   2981  HA  SER A 199       1.342  -7.941  -5.691  1.00  1.09           H  
ATOM   2982 1HB  SER A 199      -0.763  -6.730  -5.514  1.00  1.09           H  
ATOM   2983 2HB  SER A 199       0.310  -6.153  -4.251  1.00  1.09           H  
ATOM   2984  HG  SER A 199      -0.687  -4.438  -5.286  1.00  1.09           H  
ATOM   2985  N   LEU A 200       0.145  -7.560  -7.988  1.00  1.03           N  
ATOM   2986  CA  LEU A 200      -0.142  -7.529  -9.411  1.00  1.03           C  
ATOM   2987  C   LEU A 200      -0.555  -6.153  -9.888  1.00  1.03           C  
ATOM   2988  O   LEU A 200      -0.167  -5.728 -10.976  1.00  1.03           O  
ATOM   2989  CB  LEU A 200      -1.257  -8.517  -9.733  1.00  1.03           C  
ATOM   2990  CG  LEU A 200      -0.888  -9.964  -9.603  1.00  1.03           C  
ATOM   2991  CD1 LEU A 200      -2.101 -10.843  -9.786  1.00  1.03           C  
ATOM   2992  CD2 LEU A 200       0.092 -10.248 -10.623  1.00  1.03           C  
ATOM   2993  H   LEU A 200      -0.381  -8.175  -7.383  1.00  1.03           H  
ATOM   2994  HA  LEU A 200       0.759  -7.822  -9.949  1.00  1.03           H  
ATOM   2995 1HB  LEU A 200      -2.097  -8.324  -9.067  1.00  1.03           H  
ATOM   2996 2HB  LEU A 200      -1.587  -8.347 -10.757  1.00  1.03           H  
ATOM   2997  HG  LEU A 200      -0.469 -10.159  -8.616  1.00  1.03           H  
ATOM   2998 1HD1 LEU A 200      -1.806 -11.888  -9.702  1.00  1.03           H  
ATOM   2999 2HD1 LEU A 200      -2.838 -10.611  -9.018  1.00  1.03           H  
ATOM   3000 3HD1 LEU A 200      -2.533 -10.666 -10.771  1.00  1.03           H  
ATOM   3001 1HD2 LEU A 200       0.370 -11.286 -10.556  1.00  1.03           H  
ATOM   3002 2HD2 LEU A 200      -0.345 -10.043 -11.590  1.00  1.03           H  
ATOM   3003 3HD2 LEU A 200       0.964  -9.614 -10.475  1.00  1.03           H  
ATOM   3004  N   GLU A 201      -1.318  -5.432  -9.070  1.00  0.98           N  
ATOM   3005  CA  GLU A 201      -1.755  -4.113  -9.488  1.00  0.98           C  
ATOM   3006  C   GLU A 201      -0.560  -3.161  -9.527  1.00  0.98           C  
ATOM   3007  O   GLU A 201      -0.442  -2.333 -10.434  1.00  0.98           O  
ATOM   3008  CB  GLU A 201      -2.836  -3.581  -8.545  1.00  0.98           C  
ATOM   3009  CG  GLU A 201      -4.167  -4.369  -8.573  1.00  0.98           C  
ATOM   3010  CD  GLU A 201      -4.858  -4.402  -9.926  1.00  0.98           C  
ATOM   3011  OE1 GLU A 201      -5.041  -3.368 -10.519  1.00  0.98           O  
ATOM   3012  OE2 GLU A 201      -5.205  -5.489 -10.367  1.00  0.98           O  
ATOM   3013  H   GLU A 201      -1.595  -5.806  -8.174  1.00  0.98           H  
ATOM   3014  HA  GLU A 201      -2.168  -4.180 -10.492  1.00  0.98           H  
ATOM   3015 1HB  GLU A 201      -2.459  -3.599  -7.523  1.00  0.98           H  
ATOM   3016 2HB  GLU A 201      -3.054  -2.543  -8.794  1.00  0.98           H  
ATOM   3017 1HG  GLU A 201      -3.960  -5.395  -8.267  1.00  0.98           H  
ATOM   3018 2HG  GLU A 201      -4.844  -3.934  -7.840  1.00  0.98           H  
ATOM   3019  N   ASP A 202       0.370  -3.310  -8.567  1.00  0.93           N  
ATOM   3020  CA  ASP A 202       1.555  -2.452  -8.548  1.00  0.93           C  
ATOM   3021  C   ASP A 202       2.409  -2.694  -9.790  1.00  0.93           C  
ATOM   3022  O   ASP A 202       3.000  -1.769 -10.344  1.00  0.93           O  
ATOM   3023  CB  ASP A 202       2.375  -2.726  -7.285  1.00  0.93           C  
ATOM   3024  CG  ASP A 202       3.530  -1.766  -7.006  1.00  0.93           C  
ATOM   3025  OD1 ASP A 202       3.292  -0.615  -6.754  1.00  0.93           O  
ATOM   3026  OD2 ASP A 202       4.664  -2.214  -7.032  1.00  0.93           O  
ATOM   3027  H   ASP A 202       0.249  -4.003  -7.822  1.00  0.93           H  
ATOM   3028  HA  ASP A 202       1.233  -1.411  -8.546  1.00  0.93           H  
ATOM   3029 1HB  ASP A 202       1.707  -2.727  -6.425  1.00  0.93           H  
ATOM   3030 2HB  ASP A 202       2.789  -3.729  -7.365  1.00  0.93           H  
ATOM   3031  N   ILE A 203       2.464  -3.947 -10.244  1.00  0.88           N  
ATOM   3032  CA  ILE A 203       3.231  -4.269 -11.436  1.00  0.88           C  
ATOM   3033  C   ILE A 203       2.575  -3.724 -12.687  1.00  0.88           C  
ATOM   3034  O   ILE A 203       3.201  -2.998 -13.465  1.00  0.88           O  
ATOM   3035  CB  ILE A 203       3.379  -5.788 -11.606  1.00  0.88           C  
ATOM   3036  CG1 ILE A 203       4.218  -6.359 -10.499  1.00  0.88           C  
ATOM   3037  CG2 ILE A 203       3.997  -6.121 -12.970  1.00  0.88           C  
ATOM   3038  CD1 ILE A 203       4.141  -7.836 -10.428  1.00  0.88           C  
ATOM   3039  H   ILE A 203       1.986  -4.686  -9.725  1.00  0.88           H  
ATOM   3040  HA  ILE A 203       4.221  -3.822 -11.340  1.00  0.88           H  
ATOM   3041  HB  ILE A 203       2.392  -6.250 -11.536  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 203       5.257  -6.080 -10.671  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 203       3.902  -5.942  -9.543  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 203       4.079  -7.202 -13.074  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 203       3.368  -5.728 -13.770  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 203       4.986  -5.669 -13.033  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 203       4.781  -8.167  -9.633  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 203       3.117  -8.139 -10.228  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 203       4.470  -8.271 -11.366  1.00  0.88           H  
ATOM   3050  N   LYS A 204       1.281  -4.007 -12.852  1.00  0.84           N  
ATOM   3051  CA  LYS A 204       0.572  -3.579 -14.047  1.00  0.84           C  
ATOM   3052  C   LYS A 204       0.599  -2.069 -14.207  1.00  0.84           C  
ATOM   3053  O   LYS A 204       0.791  -1.566 -15.312  1.00  0.84           O  
ATOM   3054  CB  LYS A 204      -0.866  -4.086 -14.018  1.00  0.84           C  
ATOM   3055  CG  LYS A 204      -1.021  -5.599 -14.229  1.00  0.84           C  
ATOM   3056  CD  LYS A 204      -2.486  -5.967 -14.355  1.00  0.84           C  
ATOM   3057  CE  LYS A 204      -3.189  -5.773 -13.021  1.00  0.84           C  
ATOM   3058  NZ  LYS A 204      -4.635  -6.146 -13.067  1.00  0.84           N  
ATOM   3059  H   LYS A 204       0.789  -4.568 -12.154  1.00  0.84           H  
ATOM   3060  HA  LYS A 204       1.074  -4.018 -14.913  1.00  0.84           H  
ATOM   3061 1HB  LYS A 204      -1.307  -3.844 -13.044  1.00  0.84           H  
ATOM   3062 2HB  LYS A 204      -1.450  -3.573 -14.778  1.00  0.84           H  
ATOM   3063 1HG  LYS A 204      -0.493  -5.895 -15.136  1.00  0.84           H  
ATOM   3064 2HG  LYS A 204      -0.587  -6.133 -13.390  1.00  0.84           H  
ATOM   3065 1HD  LYS A 204      -2.964  -5.339 -15.107  1.00  0.84           H  
ATOM   3066 2HD  LYS A 204      -2.578  -7.010 -14.659  1.00  0.84           H  
ATOM   3067 1HE  LYS A 204      -2.693  -6.384 -12.266  1.00  0.84           H  
ATOM   3068 2HE  LYS A 204      -3.110  -4.726 -12.730  1.00  0.84           H  
ATOM   3069 1HZ  LYS A 204      -5.018  -5.974 -12.122  1.00  0.84           H  
ATOM   3070 2HZ  LYS A 204      -5.119  -5.574 -13.737  1.00  0.84           H  
ATOM   3071 3HZ  LYS A 204      -4.740  -7.114 -13.307  1.00  0.84           H  
ATOM   3072  N   ALA A 205       0.509  -1.348 -13.088  1.00  0.80           N  
ATOM   3073  CA  ALA A 205       0.517   0.109 -13.056  1.00  0.80           C  
ATOM   3074  C   ALA A 205       1.791   0.725 -13.631  1.00  0.80           C  
ATOM   3075  O   ALA A 205       1.803   1.911 -13.970  1.00  0.80           O  
ATOM   3076  CB  ALA A 205       0.360   0.582 -11.628  1.00  0.80           C  
ATOM   3077  H   ALA A 205       0.365  -1.827 -12.198  1.00  0.80           H  
ATOM   3078  HA  ALA A 205      -0.325   0.459 -13.650  1.00  0.80           H  
ATOM   3079 1HB  ALA A 205       0.330   1.669 -11.606  1.00  0.80           H  
ATOM   3080 2HB  ALA A 205      -0.564   0.181 -11.213  1.00  0.80           H  
ATOM   3081 3HB  ALA A 205       1.207   0.225 -11.038  1.00  0.80           H  
ATOM   3082  N   THR A 206       2.878  -0.044 -13.674  1.00  0.76           N  
ATOM   3083  CA  THR A 206       4.158   0.455 -14.125  1.00  0.76           C  
ATOM   3084  C   THR A 206       4.622  -0.125 -15.450  1.00  0.76           C  
ATOM   3085  O   THR A 206       5.778   0.072 -15.836  1.00  0.76           O  
ATOM   3086  CB  THR A 206       5.221   0.142 -13.095  1.00  0.76           C  
ATOM   3087  OG1 THR A 206       5.343  -1.284 -12.933  1.00  0.76           O  
ATOM   3088  CG2 THR A 206       4.835   0.759 -11.766  1.00  0.76           C  
ATOM   3089  H   THR A 206       2.822  -1.028 -13.409  1.00  0.76           H  
ATOM   3090  HA  THR A 206       4.084   1.535 -14.241  1.00  0.76           H  
ATOM   3091  HB  THR A 206       6.153   0.541 -13.444  1.00  0.76           H  
ATOM   3092  HG1 THR A 206       4.457  -1.715 -13.033  1.00  0.76           H  
ATOM   3093 1HG2 THR A 206       5.592   0.543 -11.024  1.00  0.76           H  
ATOM   3094 2HG2 THR A 206       4.738   1.837 -11.882  1.00  0.76           H  
ATOM   3095 3HG2 THR A 206       3.886   0.342 -11.439  1.00  0.76           H  
ATOM   3096  N   THR A 207       3.757  -0.869 -16.129  1.00  0.73           N  
ATOM   3097  CA  THR A 207       4.153  -1.472 -17.391  1.00  0.73           C  
ATOM   3098  C   THR A 207       3.189  -1.082 -18.503  1.00  0.73           C  
ATOM   3099  O   THR A 207       2.065  -0.663 -18.238  1.00  0.73           O  
ATOM   3100  CB  THR A 207       4.231  -2.998 -17.261  1.00  0.73           C  
ATOM   3101  OG1 THR A 207       2.931  -3.490 -16.899  1.00  0.73           O  
ATOM   3102  CG2 THR A 207       5.265  -3.438 -16.218  1.00  0.73           C  
ATOM   3103  H   THR A 207       2.808  -1.013 -15.777  1.00  0.73           H  
ATOM   3104  HA  THR A 207       5.136  -1.118 -17.655  1.00  0.73           H  
ATOM   3105  HB  THR A 207       4.518  -3.413 -18.227  1.00  0.73           H  
ATOM   3106  HG1 THR A 207       2.459  -2.819 -16.382  1.00  0.73           H  
ATOM   3107 1HG2 THR A 207       5.289  -4.527 -16.166  1.00  0.73           H  
ATOM   3108 2HG2 THR A 207       6.249  -3.065 -16.503  1.00  0.73           H  
ATOM   3109 3HG2 THR A 207       4.998  -3.040 -15.245  1.00  0.73           H  
ATOM   3110  N   ALA A 208       3.633  -1.183 -19.755  1.00  0.70           N  
ATOM   3111  CA  ALA A 208       2.735  -0.918 -20.874  1.00  0.70           C  
ATOM   3112  C   ALA A 208       2.355  -2.230 -21.515  1.00  0.70           C  
ATOM   3113  O   ALA A 208       1.244  -2.400 -22.013  1.00  0.70           O  
ATOM   3114  CB  ALA A 208       3.361   0.012 -21.881  1.00  0.70           C  
ATOM   3115  H   ALA A 208       4.585  -1.501 -19.937  1.00  0.70           H  
ATOM   3116  HA  ALA A 208       1.829  -0.454 -20.489  1.00  0.70           H  
ATOM   3117 1HB  ALA A 208       2.658   0.193 -22.691  1.00  0.70           H  
ATOM   3118 2HB  ALA A 208       3.614   0.957 -21.400  1.00  0.70           H  
ATOM   3119 3HB  ALA A 208       4.240  -0.432 -22.270  1.00  0.70           H  
ATOM   3120  N   ALA A 209       3.297  -3.164 -21.488  1.00  0.67           N  
ATOM   3121  CA  ALA A 209       3.121  -4.469 -22.108  1.00  0.67           C  
ATOM   3122  C   ALA A 209       1.935  -5.199 -21.522  1.00  0.67           C  
ATOM   3123  O   ALA A 209       1.601  -5.015 -20.352  1.00  0.67           O  
ATOM   3124  CB  ALA A 209       4.346  -5.303 -21.891  1.00  0.67           C  
ATOM   3125  H   ALA A 209       4.197  -2.948 -21.065  1.00  0.67           H  
ATOM   3126  HA  ALA A 209       2.950  -4.334 -23.173  1.00  0.67           H  
ATOM   3127 1HB  ALA A 209       4.200  -6.266 -22.352  1.00  0.67           H  
ATOM   3128 2HB  ALA A 209       5.205  -4.825 -22.317  1.00  0.67           H  
ATOM   3129 3HB  ALA A 209       4.498  -5.429 -20.841  1.00  0.67           H  
ATOM   3130  N   ASP A 210       1.255  -5.993 -22.339  1.00  0.65           N  
ATOM   3131  CA  ASP A 210       0.165  -6.784 -21.798  1.00  0.65           C  
ATOM   3132  C   ASP A 210       0.763  -8.002 -21.103  1.00  0.65           C  
ATOM   3133  O   ASP A 210       1.761  -8.554 -21.577  1.00  0.65           O  
ATOM   3134  CB  ASP A 210      -0.817  -7.214 -22.892  1.00  0.65           C  
ATOM   3135  CG  ASP A 210      -1.595  -6.024 -23.527  1.00  0.65           C  
ATOM   3136  OD1 ASP A 210      -1.580  -4.926 -22.986  1.00  0.65           O  
ATOM   3137  OD2 ASP A 210      -2.191  -6.221 -24.554  1.00  0.65           O  
ATOM   3138  H   ASP A 210       1.536  -6.103 -23.318  1.00  0.65           H  
ATOM   3139  HA  ASP A 210      -0.373  -6.193 -21.057  1.00  0.65           H  
ATOM   3140 1HB  ASP A 210      -0.264  -7.726 -23.684  1.00  0.65           H  
ATOM   3141 2HB  ASP A 210      -1.529  -7.926 -22.478  1.00  0.65           H  
ATOM   3142  N   PHE A 211       0.139  -8.450 -20.017  1.00  0.64           N  
ATOM   3143  CA  PHE A 211       0.637  -9.642 -19.344  1.00  0.64           C  
ATOM   3144  C   PHE A 211      -0.407 -10.697 -19.070  1.00  0.64           C  
ATOM   3145  O   PHE A 211      -1.576 -10.413 -18.793  1.00  0.64           O  
ATOM   3146  CB  PHE A 211       1.304  -9.302 -18.011  1.00  0.64           C  
ATOM   3147  CG  PHE A 211       2.492  -8.446 -18.144  1.00  0.64           C  
ATOM   3148  CD1 PHE A 211       2.361  -7.107 -18.169  1.00  0.64           C  
ATOM   3149  CD2 PHE A 211       3.744  -8.974 -18.256  1.00  0.64           C  
ATOM   3150  CE1 PHE A 211       3.436  -6.311 -18.304  1.00  0.64           C  
ATOM   3151  CE2 PHE A 211       4.840  -8.141 -18.393  1.00  0.64           C  
ATOM   3152  CZ  PHE A 211       4.674  -6.813 -18.409  1.00  0.64           C  
ATOM   3153  H   PHE A 211      -0.669  -7.962 -19.658  1.00  0.64           H  
ATOM   3154  HA  PHE A 211       1.391 -10.092 -19.985  1.00  0.64           H  
ATOM   3155 1HB  PHE A 211       0.589  -8.800 -17.361  1.00  0.64           H  
ATOM   3156 2HB  PHE A 211       1.605 -10.229 -17.513  1.00  0.64           H  
ATOM   3157  HD1 PHE A 211       1.370  -6.658 -18.094  1.00  0.64           H  
ATOM   3158  HD2 PHE A 211       3.869 -10.060 -18.243  1.00  0.64           H  
ATOM   3159  HE1 PHE A 211       3.280  -5.264 -18.343  1.00  0.64           H  
ATOM   3160  HE2 PHE A 211       5.836  -8.554 -18.486  1.00  0.64           H  
ATOM   3161  HZ  PHE A 211       5.517  -6.151 -18.514  1.00  0.64           H  
ATOM   3162  N   ILE A 212       0.080 -11.916 -19.076  1.00  0.64           N  
ATOM   3163  CA  ILE A 212      -0.636 -13.115 -18.711  1.00  0.64           C  
ATOM   3164  C   ILE A 212      -0.163 -13.494 -17.327  1.00  0.64           C  
ATOM   3165  O   ILE A 212       1.037 -13.483 -17.062  1.00  0.64           O  
ATOM   3166  CB  ILE A 212      -0.308 -14.215 -19.701  1.00  0.64           C  
ATOM   3167  CG1 ILE A 212      -0.757 -13.795 -21.080  1.00  0.64           C  
ATOM   3168  CG2 ILE A 212      -0.901 -15.544 -19.269  1.00  0.64           C  
ATOM   3169  CD1 ILE A 212      -0.212 -14.649 -22.168  1.00  0.64           C  
ATOM   3170  H   ILE A 212       1.049 -12.022 -19.378  1.00  0.64           H  
ATOM   3171  HA  ILE A 212      -1.707 -12.919 -18.692  1.00  0.64           H  
ATOM   3172  HB  ILE A 212       0.744 -14.289 -19.748  1.00  0.64           H  
ATOM   3173 1HG1 ILE A 212      -1.843 -13.826 -21.124  1.00  0.64           H  
ATOM   3174 2HG1 ILE A 212      -0.430 -12.771 -21.263  1.00  0.64           H  
ATOM   3175 1HG2 ILE A 212      -0.623 -16.314 -19.985  1.00  0.64           H  
ATOM   3176 2HG2 ILE A 212      -0.516 -15.814 -18.284  1.00  0.64           H  
ATOM   3177 3HG2 ILE A 212      -1.986 -15.462 -19.224  1.00  0.64           H  
ATOM   3178 1HD1 ILE A 212      -0.580 -14.270 -23.114  1.00  0.64           H  
ATOM   3179 2HD1 ILE A 212       0.882 -14.606 -22.161  1.00  0.64           H  
ATOM   3180 3HD1 ILE A 212      -0.536 -15.678 -22.032  1.00  0.64           H  
ATOM   3181  N   ILE A 213      -1.071 -13.748 -16.414  1.00  0.64           N  
ATOM   3182  CA  ILE A 213      -0.617 -14.052 -15.071  1.00  0.64           C  
ATOM   3183  C   ILE A 213      -0.521 -15.554 -14.858  1.00  0.64           C  
ATOM   3184  O   ILE A 213      -1.486 -16.278 -15.102  1.00  0.64           O  
ATOM   3185  CB  ILE A 213      -1.555 -13.415 -14.049  1.00  0.64           C  
ATOM   3186  CG1 ILE A 213      -1.685 -11.909 -14.355  1.00  0.64           C  
ATOM   3187  CG2 ILE A 213      -1.013 -13.613 -12.686  1.00  0.64           C  
ATOM   3188  CD1 ILE A 213      -0.370 -11.173 -14.370  1.00  0.64           C  
ATOM   3189  H   ILE A 213      -2.055 -13.739 -16.644  1.00  0.64           H  
ATOM   3190  HA  ILE A 213       0.375 -13.633 -14.925  1.00  0.64           H  
ATOM   3191  HB  ILE A 213      -2.544 -13.865 -14.122  1.00  0.64           H  
ATOM   3192 1HG1 ILE A 213      -2.164 -11.781 -15.327  1.00  0.64           H  
ATOM   3193 2HG1 ILE A 213      -2.319 -11.454 -13.592  1.00  0.64           H  
ATOM   3194 1HG2 ILE A 213      -1.677 -13.153 -11.960  1.00  0.64           H  
ATOM   3195 2HG2 ILE A 213      -0.926 -14.681 -12.474  1.00  0.64           H  
ATOM   3196 3HG2 ILE A 213      -0.032 -13.153 -12.629  1.00  0.64           H  
ATOM   3197 1HD1 ILE A 213      -0.542 -10.118 -14.580  1.00  0.64           H  
ATOM   3198 2HD1 ILE A 213       0.097 -11.279 -13.419  1.00  0.64           H  
ATOM   3199 3HD1 ILE A 213       0.279 -11.589 -15.135  1.00  0.64           H  
ATOM   3200  N   ALA A 214       0.643 -16.033 -14.427  1.00  0.66           N  
ATOM   3201  CA  ALA A 214       0.825 -17.459 -14.206  1.00  0.66           C  
ATOM   3202  C   ALA A 214      -0.113 -17.981 -13.129  1.00  0.66           C  
ATOM   3203  O   ALA A 214      -0.415 -17.297 -12.155  1.00  0.66           O  
ATOM   3204  CB  ALA A 214       2.258 -17.760 -13.819  1.00  0.66           C  
ATOM   3205  H   ALA A 214       1.442 -15.417 -14.262  1.00  0.66           H  
ATOM   3206  HA  ALA A 214       0.592 -17.976 -15.137  1.00  0.66           H  
ATOM   3207 1HB  ALA A 214       2.389 -18.832 -13.685  1.00  0.66           H  
ATOM   3208 2HB  ALA A 214       2.898 -17.413 -14.609  1.00  0.66           H  
ATOM   3209 3HB  ALA A 214       2.504 -17.249 -12.895  1.00  0.66           H  
ATOM   3210  N   ASP A 215      -0.517 -19.240 -13.271  1.00  0.70           N  
ATOM   3211  CA  ASP A 215      -1.377 -19.912 -12.292  1.00  0.70           C  
ATOM   3212  C   ASP A 215      -0.589 -20.502 -11.116  1.00  0.70           C  
ATOM   3213  O   ASP A 215      -1.141 -21.210 -10.276  1.00  0.70           O  
ATOM   3214  CB  ASP A 215      -2.197 -21.015 -12.978  1.00  0.70           C  
ATOM   3215  CG  ASP A 215      -1.349 -22.175 -13.574  1.00  0.70           C  
ATOM   3216  OD1 ASP A 215      -0.145 -22.156 -13.443  1.00  0.70           O  
ATOM   3217  OD2 ASP A 215      -1.934 -23.062 -14.159  1.00  0.70           O  
ATOM   3218  H   ASP A 215      -0.243 -19.749 -14.100  1.00  0.70           H  
ATOM   3219  HA  ASP A 215      -2.072 -19.174 -11.891  1.00  0.70           H  
ATOM   3220 1HB  ASP A 215      -2.897 -21.438 -12.257  1.00  0.70           H  
ATOM   3221 2HB  ASP A 215      -2.788 -20.573 -13.781  1.00  0.70           H  
ATOM   3222  N   ASP A 216       0.703 -20.198 -11.077  1.00  0.77           N  
ATOM   3223  CA  ASP A 216       1.626 -20.693 -10.075  1.00  0.77           C  
ATOM   3224  C   ASP A 216       2.599 -19.587  -9.652  1.00  0.77           C  
ATOM   3225  O   ASP A 216       3.809 -19.831  -9.523  1.00  0.77           O  
ATOM   3226  CB  ASP A 216       2.402 -21.880 -10.669  1.00  0.77           C  
ATOM   3227  CG  ASP A 216       3.157 -22.740  -9.660  1.00  0.77           C  
ATOM   3228  OD1 ASP A 216       2.746 -22.838  -8.540  1.00  0.77           O  
ATOM   3229  OD2 ASP A 216       4.220 -23.237 -10.012  1.00  0.77           O  
ATOM   3230  H   ASP A 216       1.058 -19.604 -11.806  1.00  0.77           H  
ATOM   3231  HA  ASP A 216       1.061 -21.019  -9.202  1.00  0.77           H  
ATOM   3232 1HB  ASP A 216       1.698 -22.523 -11.214  1.00  0.77           H  
ATOM   3233 2HB  ASP A 216       3.114 -21.503 -11.403  1.00  0.77           H  
ATOM   3234  N   LEU A 217       2.068 -18.372  -9.434  1.00  0.87           N  
ATOM   3235  CA  LEU A 217       2.907 -17.234  -9.047  1.00  0.87           C  
ATOM   3236  C   LEU A 217       3.609 -17.466  -7.732  1.00  0.87           C  
ATOM   3237  O   LEU A 217       3.014 -17.959  -6.771  1.00  0.87           O  
ATOM   3238  CB  LEU A 217       2.102 -15.946  -8.851  1.00  0.87           C  
ATOM   3239  CG  LEU A 217       1.491 -15.278 -10.046  1.00  0.87           C  
ATOM   3240  CD1 LEU A 217       0.646 -14.132  -9.538  1.00  0.87           C  
ATOM   3241  CD2 LEU A 217       2.579 -14.780 -10.968  1.00  0.87           C  
ATOM   3242  H   LEU A 217       1.072 -18.241  -9.550  1.00  0.87           H  
ATOM   3243  HA  LEU A 217       3.655 -17.080  -9.820  1.00  0.87           H  
ATOM   3244 1HB  LEU A 217       1.295 -16.158  -8.156  1.00  0.87           H  
ATOM   3245 2HB  LEU A 217       2.764 -15.213  -8.381  1.00  0.87           H  
ATOM   3246  HG  LEU A 217       0.858 -15.970 -10.578  1.00  0.87           H  
ATOM   3247 1HD1 LEU A 217       0.194 -13.623 -10.342  1.00  0.87           H  
ATOM   3248 2HD1 LEU A 217      -0.128 -14.518  -8.877  1.00  0.87           H  
ATOM   3249 3HD1 LEU A 217       1.274 -13.448  -8.995  1.00  0.87           H  
ATOM   3250 1HD2 LEU A 217       2.126 -14.290 -11.826  1.00  0.87           H  
ATOM   3251 2HD2 LEU A 217       3.215 -14.078 -10.432  1.00  0.87           H  
ATOM   3252 3HD2 LEU A 217       3.178 -15.620 -11.307  1.00  0.87           H  
ATOM   3253  N   LYS A 218       4.863 -17.047  -7.678  1.00  0.99           N  
ATOM   3254  CA  LYS A 218       5.651 -17.182  -6.461  1.00  0.99           C  
ATOM   3255  C   LYS A 218       6.154 -15.831  -5.979  1.00  0.99           C  
ATOM   3256  O   LYS A 218       6.177 -14.869  -6.756  1.00  0.99           O  
ATOM   3257  CB  LYS A 218       6.805 -18.148  -6.712  1.00  0.99           C  
ATOM   3258  CG  LYS A 218       6.310 -19.527  -7.105  1.00  0.99           C  
ATOM   3259  CD  LYS A 218       7.406 -20.491  -7.434  1.00  0.99           C  
ATOM   3260  CE  LYS A 218       6.797 -21.822  -7.884  1.00  0.99           C  
ATOM   3261  NZ  LYS A 218       6.082 -21.708  -9.214  1.00  0.99           N  
ATOM   3262  H   LYS A 218       5.279 -16.675  -8.535  1.00  0.99           H  
ATOM   3263  HA  LYS A 218       5.017 -17.596  -5.677  1.00  0.99           H  
ATOM   3264 1HB  LYS A 218       7.438 -17.771  -7.508  1.00  0.99           H  
ATOM   3265 2HB  LYS A 218       7.417 -18.236  -5.815  1.00  0.99           H  
ATOM   3266 1HG  LYS A 218       5.691 -19.940  -6.308  1.00  0.99           H  
ATOM   3267 2HG  LYS A 218       5.696 -19.434  -7.991  1.00  0.99           H  
ATOM   3268 1HD  LYS A 218       8.023 -20.083  -8.239  1.00  0.99           H  
ATOM   3269 2HD  LYS A 218       8.033 -20.654  -6.558  1.00  0.99           H  
ATOM   3270 1HE  LYS A 218       7.583 -22.568  -7.970  1.00  0.99           H  
ATOM   3271 2HE  LYS A 218       6.076 -22.149  -7.135  1.00  0.99           H  
ATOM   3272 1HZ  LYS A 218       5.672 -22.622  -9.470  1.00  0.99           H  
ATOM   3273 2HZ  LYS A 218       5.292 -21.014  -9.184  1.00  0.99           H  
ATOM   3274 3HZ  LYS A 218       6.719 -21.427  -9.927  1.00  0.99           H  
ATOM   3275  N   LYS A 219       6.540 -15.784  -4.703  1.00  1.13           N  
ATOM   3276  CA  LYS A 219       7.117 -14.606  -4.060  1.00  1.13           C  
ATOM   3277  C   LYS A 219       7.451 -14.943  -2.618  1.00  1.13           C  
ATOM   3278  O   LYS A 219       8.609 -15.216  -2.298  1.00  1.13           O  
ATOM   3279  OXT LYS A 219       6.527 -15.332  -1.912  1.00  1.13           O  
ATOM   3280  CB  LYS A 219       6.178 -13.389  -4.060  1.00  1.13           C  
ATOM   3281  CG  LYS A 219       4.910 -13.454  -3.263  1.00  1.13           C  
ATOM   3282  CD  LYS A 219       4.180 -12.101  -3.404  1.00  1.13           C  
ATOM   3283  CE  LYS A 219       2.951 -12.009  -2.530  1.00  1.13           C  
ATOM   3284  NZ  LYS A 219       2.345 -10.661  -2.601  1.00  1.13           N  
ATOM   3285  H   LYS A 219       6.448 -16.625  -4.151  1.00  1.13           H  
ATOM   3286  HA  LYS A 219       8.041 -14.334  -4.574  1.00  1.13           H  
ATOM   3287 1HB  LYS A 219       6.726 -12.532  -3.692  1.00  1.13           H  
ATOM   3288 2HB  LYS A 219       5.874 -13.158  -5.067  1.00  1.13           H  
ATOM   3289 1HG  LYS A 219       4.273 -14.256  -3.637  1.00  1.13           H  
ATOM   3290 2HG  LYS A 219       5.139 -13.636  -2.215  1.00  1.13           H  
ATOM   3291 1HD  LYS A 219       4.853 -11.278  -3.161  1.00  1.13           H  
ATOM   3292 2HD  LYS A 219       3.867 -11.975  -4.439  1.00  1.13           H  
ATOM   3293 1HE  LYS A 219       2.219 -12.744  -2.861  1.00  1.13           H  
ATOM   3294 2HE  LYS A 219       3.224 -12.220  -1.497  1.00  1.13           H  
ATOM   3295 1HZ  LYS A 219       1.530 -10.619  -2.012  1.00  1.13           H  
ATOM   3296 2HZ  LYS A 219       3.030  -9.976  -2.281  1.00  1.13           H  
ATOM   3297 3HZ  LYS A 219       2.085 -10.455  -3.555  1.00  1.13           H  
ENDMDL

REMARK ID 627647 DOMAINID 621481 MODEL 2 2024-08-03_00000066_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.317   2.623  -0.765  1.00  7.86           N  
ATOM      2  CA  MET A   1      -0.652   1.342  -0.954  1.00  7.86           C  
ATOM      3  C   MET A   1       0.560   1.266  -0.040  1.00  7.86           C  
ATOM      4  O   MET A   1       0.485   0.706   1.055  1.00  7.86           O  
ATOM      5  CB  MET A   1      -0.259   1.148  -2.422  1.00  7.86           C  
ATOM      6  CG  MET A   1       0.418  -0.190  -2.736  1.00  7.86           C  
ATOM      7  SD  MET A   1       0.955  -0.302  -4.448  1.00  7.86           S  
ATOM      8  CE  MET A   1       2.356   0.814  -4.414  1.00  7.86           C  
ATOM      9 1H   MET A   1      -2.075   2.717  -1.423  1.00  7.86           H  
ATOM     10 2H   MET A   1      -1.677   2.674   0.177  1.00  7.86           H  
ATOM     11 3H   MET A   1      -0.651   3.369  -0.905  1.00  7.86           H  
ATOM     12  HA  MET A   1      -1.335   0.544  -0.666  1.00  7.86           H  
ATOM     13 1HB  MET A   1      -1.156   1.202  -3.036  1.00  7.86           H  
ATOM     14 2HB  MET A   1       0.394   1.952  -2.747  1.00  7.86           H  
ATOM     15 1HG  MET A   1       1.284  -0.344  -2.096  1.00  7.86           H  
ATOM     16 2HG  MET A   1      -0.286  -0.999  -2.545  1.00  7.86           H  
ATOM     17 1HE  MET A   1       2.811   0.857  -5.404  1.00  7.86           H  
ATOM     18 2HE  MET A   1       2.022   1.810  -4.122  1.00  7.86           H  
ATOM     19 3HE  MET A   1       3.092   0.449  -3.693  1.00  7.86           H  
ATOM     20  N   GLY A   2       1.683   1.822  -0.489  1.00  6.84           N  
ATOM     21  CA  GLY A   2       2.885   1.839   0.329  1.00  6.84           C  
ATOM     22  C   GLY A   2       2.927   3.125   1.140  1.00  6.84           C  
ATOM     23  O   GLY A   2       1.922   3.837   1.228  1.00  6.84           O  
ATOM     24  H   GLY A   2       1.722   2.251  -1.400  1.00  6.84           H  
ATOM     25 1HA  GLY A   2       2.899   0.976   0.996  1.00  6.84           H  
ATOM     26 2HA  GLY A   2       3.767   1.772  -0.307  1.00  6.84           H  
ATOM     27  N   MET A   3       4.089   3.422   1.711  1.00  5.59           N  
ATOM     28  CA  MET A   3       4.276   4.601   2.550  1.00  5.59           C  
ATOM     29  C   MET A   3       5.537   5.361   2.172  1.00  5.59           C  
ATOM     30  O   MET A   3       6.504   4.777   1.679  1.00  5.59           O  
ATOM     31  CB  MET A   3       4.342   4.199   4.018  1.00  5.59           C  
ATOM     32  CG  MET A   3       3.065   3.562   4.564  1.00  5.59           C  
ATOM     33  SD  MET A   3       3.193   3.134   6.300  1.00  5.59           S  
ATOM     34  CE  MET A   3       3.288   4.761   7.034  1.00  5.59           C  
ATOM     35  H   MET A   3       4.869   2.795   1.576  1.00  5.59           H  
ATOM     36  HA  MET A   3       3.431   5.273   2.402  1.00  5.59           H  
ATOM     37 1HB  MET A   3       5.154   3.496   4.149  1.00  5.59           H  
ATOM     38 2HB  MET A   3       4.573   5.077   4.624  1.00  5.59           H  
ATOM     39 1HG  MET A   3       2.230   4.251   4.434  1.00  5.59           H  
ATOM     40 2HG  MET A   3       2.840   2.653   4.010  1.00  5.59           H  
ATOM     41 1HE  MET A   3       3.372   4.667   8.117  1.00  5.59           H  
ATOM     42 2HE  MET A   3       4.165   5.285   6.645  1.00  5.59           H  
ATOM     43 3HE  MET A   3       2.388   5.324   6.788  1.00  5.59           H  
ATOM     44  N   GLU A   4       5.528   6.663   2.417  1.00  4.30           N  
ATOM     45  CA  GLU A   4       6.695   7.491   2.165  1.00  4.30           C  
ATOM     46  C   GLU A   4       7.680   7.426   3.332  1.00  4.30           C  
ATOM     47  O   GLU A   4       7.296   7.583   4.489  1.00  4.30           O  
ATOM     48  CB  GLU A   4       6.253   8.934   1.885  1.00  4.30           C  
ATOM     49  CG  GLU A   4       7.374   9.897   1.526  1.00  4.30           C  
ATOM     50  CD  GLU A   4       6.883  11.277   1.162  1.00  4.30           C  
ATOM     51  OE1 GLU A   4       5.705  11.514   1.254  1.00  4.30           O  
ATOM     52  OE2 GLU A   4       7.693  12.090   0.784  1.00  4.30           O  
ATOM     53  H   GLU A   4       4.696   7.087   2.801  1.00  4.30           H  
ATOM     54  HA  GLU A   4       7.201   7.111   1.276  1.00  4.30           H  
ATOM     55 1HB  GLU A   4       5.537   8.939   1.064  1.00  4.30           H  
ATOM     56 2HB  GLU A   4       5.744   9.331   2.763  1.00  4.30           H  
ATOM     57 1HG  GLU A   4       8.004  10.001   2.392  1.00  4.30           H  
ATOM     58 2HG  GLU A   4       7.971   9.485   0.713  1.00  4.30           H  
ATOM     59  N   MET A   5       8.952   7.197   3.009  1.00  3.17           N  
ATOM     60  CA  MET A   5      10.038   7.121   3.990  1.00  3.17           C  
ATOM     61  C   MET A   5      10.983   8.321   3.905  1.00  3.17           C  
ATOM     62  O   MET A   5      12.074   8.282   4.459  1.00  3.17           O  
ATOM     63  CB  MET A   5      10.846   5.834   3.797  1.00  3.17           C  
ATOM     64  CG  MET A   5      10.115   4.515   4.089  1.00  3.17           C  
ATOM     65  SD  MET A   5      11.162   3.041   3.721  1.00  3.17           S  
ATOM     66  CE  MET A   5      12.472   3.121   4.965  1.00  3.17           C  
ATOM     67  H   MET A   5       9.179   7.059   2.034  1.00  3.17           H  
ATOM     68  HA  MET A   5       9.601   7.118   4.989  1.00  3.17           H  
ATOM     69 1HB  MET A   5      11.208   5.791   2.769  1.00  3.17           H  
ATOM     70 2HB  MET A   5      11.723   5.868   4.444  1.00  3.17           H  
ATOM     71 1HG  MET A   5       9.824   4.481   5.141  1.00  3.17           H  
ATOM     72 2HG  MET A   5       9.205   4.453   3.486  1.00  3.17           H  
ATOM     73 1HE  MET A   5      13.157   2.280   4.824  1.00  3.17           H  
ATOM     74 2HE  MET A   5      13.022   4.054   4.860  1.00  3.17           H  
ATOM     75 3HE  MET A   5      12.034   3.070   5.961  1.00  3.17           H  
ATOM     76  N   ASP A   6      10.558   9.374   3.216  1.00  2.31           N  
ATOM     77  CA  ASP A   6      11.364  10.575   2.975  1.00  2.31           C  
ATOM     78  C   ASP A   6      12.683  10.165   2.294  1.00  2.31           C  
ATOM     79  O   ASP A   6      12.686   9.269   1.448  1.00  2.31           O  
ATOM     80  CB  ASP A   6      11.618  11.276   4.342  1.00  2.31           C  
ATOM     81  CG  ASP A   6      12.087  12.758   4.332  1.00  2.31           C  
ATOM     82  OD1 ASP A   6      13.279  12.973   4.112  1.00  2.31           O  
ATOM     83  OD2 ASP A   6      11.290  13.627   4.561  1.00  2.31           O  
ATOM     84  H   ASP A   6       9.630   9.332   2.820  1.00  2.31           H  
ATOM     85  HA  ASP A   6      10.814  11.246   2.312  1.00  2.31           H  
ATOM     86 1HB  ASP A   6      10.698  11.230   4.926  1.00  2.31           H  
ATOM     87 2HB  ASP A   6      12.360  10.707   4.898  1.00  2.31           H  
ATOM     88  N   LYS A   7      13.789  10.812   2.653  1.00  1.70           N  
ATOM     89  CA  LYS A   7      15.099  10.511   2.126  1.00  1.70           C  
ATOM     90  C   LYS A   7      16.026  10.517   3.310  1.00  1.70           C  
ATOM     91  O   LYS A   7      16.940   9.696   3.427  1.00  1.70           O  
ATOM     92  CB  LYS A   7      15.538  11.529   1.078  1.00  1.70           C  
ATOM     93  CG  LYS A   7      16.892  11.226   0.436  1.00  1.70           C  
ATOM     94  CD  LYS A   7      17.229  12.230  -0.662  1.00  1.70           C  
ATOM     95  CE  LYS A   7      18.627  11.985  -1.221  1.00  1.70           C  
ATOM     96  NZ  LYS A   7      18.721  10.673  -1.923  1.00  1.70           N  
ATOM     97  H   LYS A   7      13.743  11.569   3.322  1.00  1.70           H  
ATOM     98  HA  LYS A   7      15.099   9.513   1.687  1.00  1.70           H  
ATOM     99 1HB  LYS A   7      14.793  11.578   0.284  1.00  1.70           H  
ATOM    100 2HB  LYS A   7      15.597  12.519   1.537  1.00  1.70           H  
ATOM    101 1HG  LYS A   7      17.669  11.266   1.202  1.00  1.70           H  
ATOM    102 2HG  LYS A   7      16.882  10.220   0.007  1.00  1.70           H  
ATOM    103 1HD  LYS A   7      16.503  12.141  -1.471  1.00  1.70           H  
ATOM    104 2HD  LYS A   7      17.179  13.241  -0.258  1.00  1.70           H  
ATOM    105 1HE  LYS A   7      18.877  12.778  -1.922  1.00  1.70           H  
ATOM    106 2HE  LYS A   7      19.344  11.997  -0.401  1.00  1.70           H  
ATOM    107 1HZ  LYS A   7      19.649  10.522  -2.279  1.00  1.70           H  
ATOM    108 2HZ  LYS A   7      18.499   9.898  -1.284  1.00  1.70           H  
ATOM    109 3HZ  LYS A   7      18.075  10.632  -2.690  1.00  1.70           H  
ATOM    110  N   ASN A   8      15.804  11.486   4.196  1.00  1.30           N  
ATOM    111  CA  ASN A   8      16.708  11.616   5.329  1.00  1.30           C  
ATOM    112  C   ASN A   8      16.491  10.461   6.282  1.00  1.30           C  
ATOM    113  O   ASN A   8      17.448   9.878   6.789  1.00  1.30           O  
ATOM    114  CB  ASN A   8      16.539  12.945   6.022  1.00  1.30           C  
ATOM    115  CG  ASN A   8      17.127  14.081   5.228  1.00  1.30           C  
ATOM    116  OD1 ASN A   8      17.993  13.887   4.361  1.00  1.30           O  
ATOM    117  ND2 ASN A   8      16.674  15.273   5.508  1.00  1.30           N  
ATOM    118  H   ASN A   8      14.991  12.109   4.079  1.00  1.30           H  
ATOM    119  HA  ASN A   8      17.735  11.551   4.966  1.00  1.30           H  
ATOM    120 1HB  ASN A   8      15.473  13.138   6.176  1.00  1.30           H  
ATOM    121 2HB  ASN A   8      17.013  12.910   7.003  1.00  1.30           H  
ATOM    122 1HD2 ASN A   8      17.021  16.069   5.014  1.00  1.30           H  
ATOM    123 2HD2 ASN A   8      15.973  15.388   6.212  1.00  1.30           H  
ATOM    124  N   LEU A   9      15.231  10.070   6.464  1.00  1.04           N  
ATOM    125  CA  LEU A   9      14.935   8.953   7.346  1.00  1.04           C  
ATOM    126  C   LEU A   9      15.506   7.694   6.723  1.00  1.04           C  
ATOM    127  O   LEU A   9      15.994   6.809   7.417  1.00  1.04           O  
ATOM    128  CB  LEU A   9      13.439   8.803   7.547  1.00  1.04           C  
ATOM    129  CG  LEU A   9      12.769   9.934   8.290  1.00  1.04           C  
ATOM    130  CD1 LEU A   9      11.264   9.721   8.250  1.00  1.04           C  
ATOM    131  CD2 LEU A   9      13.301   9.980   9.716  1.00  1.04           C  
ATOM    132  H   LEU A   9      14.480  10.568   6.005  1.00  1.04           H  
ATOM    133  HA  LEU A   9      15.417   9.120   8.311  1.00  1.04           H  
ATOM    134 1HB  LEU A   9      12.975   8.725   6.588  1.00  1.04           H  
ATOM    135 2HB  LEU A   9      13.252   7.882   8.095  1.00  1.04           H  
ATOM    136  HG  LEU A   9      12.988  10.881   7.790  1.00  1.04           H  
ATOM    137 1HD1 LEU A   9      10.766  10.538   8.771  1.00  1.04           H  
ATOM    138 2HD1 LEU A   9      10.929   9.696   7.209  1.00  1.04           H  
ATOM    139 3HD1 LEU A   9      11.018   8.778   8.734  1.00  1.04           H  
ATOM    140 1HD2 LEU A   9      12.824  10.797  10.258  1.00  1.04           H  
ATOM    141 2HD2 LEU A   9      13.083   9.037  10.218  1.00  1.04           H  
ATOM    142 3HD2 LEU A   9      14.385  10.138   9.703  1.00  1.04           H  
ATOM    143  N   VAL A  10      15.474   7.622   5.393  1.00  0.88           N  
ATOM    144  CA  VAL A  10      16.005   6.457   4.712  1.00  0.88           C  
ATOM    145  C   VAL A  10      17.479   6.305   4.991  1.00  0.88           C  
ATOM    146  O   VAL A  10      17.961   5.210   5.299  1.00  0.88           O  
ATOM    147  CB  VAL A  10      15.836   6.572   3.202  1.00  0.88           C  
ATOM    148  CG1 VAL A  10      16.581   5.505   2.602  1.00  0.88           C  
ATOM    149  CG2 VAL A  10      14.390   6.481   2.839  1.00  0.88           C  
ATOM    150  H   VAL A  10      15.064   8.376   4.860  1.00  0.88           H  
ATOM    151  HA  VAL A  10      15.478   5.572   5.066  1.00  0.88           H  
ATOM    152  HB  VAL A  10      16.238   7.495   2.842  1.00  0.88           H  
ATOM    153 1HG1 VAL A  10      16.474   5.540   1.514  1.00  0.88           H  
ATOM    154 2HG1 VAL A  10      17.631   5.583   2.864  1.00  0.88           H  
ATOM    155 3HG1 VAL A  10      16.184   4.603   2.998  1.00  0.88           H  
ATOM    156 1HG2 VAL A  10      14.277   6.544   1.755  1.00  0.88           H  
ATOM    157 2HG2 VAL A  10      13.983   5.538   3.187  1.00  0.88           H  
ATOM    158 3HG2 VAL A  10      13.869   7.296   3.297  1.00  0.88           H  
ATOM    159  N   ARG A  11      18.195   7.416   4.888  1.00  0.78           N  
ATOM    160  CA  ARG A  11      19.613   7.449   5.161  1.00  0.78           C  
ATOM    161  C   ARG A  11      19.881   6.930   6.574  1.00  0.78           C  
ATOM    162  O   ARG A  11      20.781   6.107   6.779  1.00  0.78           O  
ATOM    163  CB  ARG A  11      20.108   8.872   4.979  1.00  0.78           C  
ATOM    164  CG  ARG A  11      21.559   9.137   5.171  1.00  0.78           C  
ATOM    165  CD  ARG A  11      21.833  10.599   5.023  1.00  0.78           C  
ATOM    166  NE  ARG A  11      21.214  11.390   6.092  1.00  0.78           N  
ATOM    167  CZ  ARG A  11      20.979  12.718   6.025  1.00  0.78           C  
ATOM    168  NH1 ARG A  11      21.311  13.390   4.945  1.00  0.78           N  
ATOM    169  NH2 ARG A  11      20.412  13.349   7.041  1.00  0.78           N  
ATOM    170  H   ARG A  11      17.729   8.278   4.597  1.00  0.78           H  
ATOM    171  HA  ARG A  11      20.118   6.803   4.445  1.00  0.78           H  
ATOM    172 1HB  ARG A  11      19.834   9.219   3.983  1.00  0.78           H  
ATOM    173 2HB  ARG A  11      19.595   9.512   5.683  1.00  0.78           H  
ATOM    174 1HG  ARG A  11      21.845   8.809   6.163  1.00  0.78           H  
ATOM    175 2HG  ARG A  11      22.142   8.617   4.427  1.00  0.78           H  
ATOM    176 1HD  ARG A  11      22.904  10.781   5.028  1.00  0.78           H  
ATOM    177 2HD  ARG A  11      21.417  10.938   4.074  1.00  0.78           H  
ATOM    178  HE  ARG A  11      20.938  10.904   6.938  1.00  0.78           H  
ATOM    179 1HH1 ARG A  11      21.742  12.914   4.165  1.00  0.78           H  
ATOM    180 2HH1 ARG A  11      21.128  14.382   4.892  1.00  0.78           H  
ATOM    181 1HH2 ARG A  11      20.155  12.839   7.876  1.00  0.78           H  
ATOM    182 2HH2 ARG A  11      20.238  14.341   6.982  1.00  0.78           H  
ATOM    183  N   GLU A  12      19.074   7.393   7.545  1.00  0.72           N  
ATOM    184  CA  GLU A  12      19.232   6.951   8.930  1.00  0.72           C  
ATOM    185  C   GLU A  12      18.937   5.454   9.076  1.00  0.72           C  
ATOM    186  O   GLU A  12      19.684   4.737   9.743  1.00  0.72           O  
ATOM    187  CB  GLU A  12      18.284   7.726   9.863  1.00  0.72           C  
ATOM    188  CG  GLU A  12      18.595   9.211  10.033  1.00  0.72           C  
ATOM    189  CD  GLU A  12      17.633   9.926  10.976  1.00  0.72           C  
ATOM    190  OE1 GLU A  12      16.701   9.306  11.445  1.00  0.72           O  
ATOM    191  OE2 GLU A  12      17.839  11.092  11.224  1.00  0.72           O  
ATOM    192  H   GLU A  12      18.356   8.082   7.311  1.00  0.72           H  
ATOM    193  HA  GLU A  12      20.260   7.134   9.238  1.00  0.72           H  
ATOM    194 1HB  GLU A  12      17.266   7.646   9.491  1.00  0.72           H  
ATOM    195 2HB  GLU A  12      18.305   7.269  10.851  1.00  0.72           H  
ATOM    196 1HG  GLU A  12      19.602   9.327  10.398  1.00  0.72           H  
ATOM    197 2HG  GLU A  12      18.547   9.683   9.057  1.00  0.72           H  
ATOM    198  N   VAL A  13      17.902   4.953   8.393  1.00  0.67           N  
ATOM    199  CA  VAL A  13      17.566   3.533   8.483  1.00  0.67           C  
ATOM    200  C   VAL A  13      18.688   2.672   7.950  1.00  0.67           C  
ATOM    201  O   VAL A  13      19.093   1.696   8.588  1.00  0.67           O  
ATOM    202  CB  VAL A  13      16.266   3.208   7.716  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      16.081   1.694   7.623  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      15.070   3.810   8.451  1.00  0.67           C  
ATOM    205  H   VAL A  13      17.312   5.582   7.847  1.00  0.67           H  
ATOM    206  HA  VAL A  13      17.411   3.288   9.533  1.00  0.67           H  
ATOM    207  HB  VAL A  13      16.333   3.617   6.705  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      15.164   1.476   7.076  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      16.932   1.260   7.096  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      16.018   1.273   8.627  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      14.157   3.584   7.906  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      15.013   3.387   9.452  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      15.185   4.877   8.527  1.00  0.67           H  
ATOM    214  N   ILE A  14      19.227   3.043   6.800  1.00  0.64           N  
ATOM    215  CA  ILE A  14      20.313   2.271   6.241  1.00  0.64           C  
ATOM    216  C   ILE A  14      21.526   2.309   7.164  1.00  0.64           C  
ATOM    217  O   ILE A  14      22.111   1.261   7.444  1.00  0.64           O  
ATOM    218  CB  ILE A  14      20.685   2.785   4.852  1.00  0.64           C  
ATOM    219  CG1 ILE A  14      19.588   2.505   3.851  1.00  0.64           C  
ATOM    220  CG2 ILE A  14      21.993   2.201   4.387  1.00  0.64           C  
ATOM    221  CD1 ILE A  14      19.807   3.232   2.534  1.00  0.64           C  
ATOM    222  H   ILE A  14      18.865   3.862   6.308  1.00  0.64           H  
ATOM    223  HA  ILE A  14      19.987   1.238   6.143  1.00  0.64           H  
ATOM    224  HB  ILE A  14      20.741   3.844   4.918  1.00  0.64           H  
ATOM    225 1HG1 ILE A  14      19.550   1.439   3.666  1.00  0.64           H  
ATOM    226 2HG1 ILE A  14      18.631   2.824   4.268  1.00  0.64           H  
ATOM    227 1HG2 ILE A  14      22.237   2.616   3.411  1.00  0.64           H  
ATOM    228 2HG2 ILE A  14      22.770   2.456   5.100  1.00  0.64           H  
ATOM    229 3HG2 ILE A  14      21.926   1.136   4.303  1.00  0.64           H  
ATOM    230 1HD1 ILE A  14      19.003   3.004   1.844  1.00  0.64           H  
ATOM    231 2HD1 ILE A  14      19.836   4.307   2.715  1.00  0.64           H  
ATOM    232 3HD1 ILE A  14      20.753   2.910   2.100  1.00  0.64           H  
ATOM    233  N   ALA A  15      21.895   3.495   7.667  1.00  0.62           N  
ATOM    234  CA  ALA A  15      23.047   3.605   8.559  1.00  0.62           C  
ATOM    235  C   ALA A  15      22.870   2.763   9.820  1.00  0.62           C  
ATOM    236  O   ALA A  15      23.820   2.119  10.279  1.00  0.62           O  
ATOM    237  CB  ALA A  15      23.267   5.053   8.934  1.00  0.62           C  
ATOM    238  H   ALA A  15      21.381   4.342   7.416  1.00  0.62           H  
ATOM    239  HA  ALA A  15      23.922   3.231   8.028  1.00  0.62           H  
ATOM    240 1HB  ALA A  15      24.143   5.138   9.573  1.00  0.62           H  
ATOM    241 2HB  ALA A  15      23.416   5.651   8.036  1.00  0.62           H  
ATOM    242 3HB  ALA A  15      22.387   5.414   9.462  1.00  0.62           H  
ATOM    243  N   LYS A  16      21.651   2.731  10.367  1.00  0.61           N  
ATOM    244  CA  LYS A  16      21.398   1.933  11.557  1.00  0.61           C  
ATOM    245  C   LYS A  16      21.522   0.451  11.239  1.00  0.61           C  
ATOM    246  O   LYS A  16      22.134  -0.297  12.004  1.00  0.61           O  
ATOM    247  CB  LYS A  16      20.018   2.252  12.133  1.00  0.61           C  
ATOM    248  CG  LYS A  16      19.921   3.633  12.800  1.00  0.61           C  
ATOM    249  CD  LYS A  16      18.512   3.910  13.294  1.00  0.61           C  
ATOM    250  CE  LYS A  16      18.401   5.283  13.939  1.00  0.61           C  
ATOM    251  NZ  LYS A  16      17.006   5.567  14.402  1.00  0.61           N  
ATOM    252  H   LYS A  16      20.895   3.291   9.971  1.00  0.61           H  
ATOM    253  HA  LYS A  16      22.147   2.185  12.306  1.00  0.61           H  
ATOM    254 1HB  LYS A  16      19.281   2.224  11.326  1.00  0.61           H  
ATOM    255 2HB  LYS A  16      19.740   1.493  12.861  1.00  0.61           H  
ATOM    256 1HG  LYS A  16      20.598   3.658  13.651  1.00  0.61           H  
ATOM    257 2HG  LYS A  16      20.225   4.409  12.105  1.00  0.61           H  
ATOM    258 1HD  LYS A  16      17.825   3.862  12.446  1.00  0.61           H  
ATOM    259 2HD  LYS A  16      18.224   3.151  14.019  1.00  0.61           H  
ATOM    260 1HE  LYS A  16      19.075   5.331  14.791  1.00  0.61           H  
ATOM    261 2HE  LYS A  16      18.695   6.043  13.210  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16      16.969   6.486  14.822  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16      16.378   5.536  13.611  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16      16.727   4.875  15.083  1.00  0.61           H  
ATOM    265  N   ARG A  17      20.999   0.029  10.087  1.00  0.61           N  
ATOM    266  CA  ARG A  17      21.100  -1.370   9.701  1.00  0.61           C  
ATOM    267  C   ARG A  17      22.558  -1.776   9.532  1.00  0.61           C  
ATOM    268  O   ARG A  17      22.948  -2.884   9.895  1.00  0.61           O  
ATOM    269  CB  ARG A  17      20.300  -1.636   8.446  1.00  0.61           C  
ATOM    270  CG  ARG A  17      18.794  -1.622   8.650  1.00  0.61           C  
ATOM    271  CD  ARG A  17      18.054  -1.880   7.391  1.00  0.61           C  
ATOM    272  NE  ARG A  17      16.619  -1.791   7.595  1.00  0.61           N  
ATOM    273  CZ  ARG A  17      15.857  -2.790   8.085  1.00  0.61           C  
ATOM    274  NH1 ARG A  17      16.406  -3.938   8.412  1.00  0.61           N  
ATOM    275  NH2 ARG A  17      14.560  -2.621   8.249  1.00  0.61           N  
ATOM    276  H   ARG A  17      20.495   0.680   9.482  1.00  0.61           H  
ATOM    277  HA  ARG A  17      20.667  -1.974  10.499  1.00  0.61           H  
ATOM    278 1HB  ARG A  17      20.520  -0.858   7.723  1.00  0.61           H  
ATOM    279 2HB  ARG A  17      20.585  -2.595   8.014  1.00  0.61           H  
ATOM    280 1HG  ARG A  17      18.528  -2.401   9.368  1.00  0.61           H  
ATOM    281 2HG  ARG A  17      18.486  -0.657   9.040  1.00  0.61           H  
ATOM    282 1HD  ARG A  17      18.341  -1.138   6.640  1.00  0.61           H  
ATOM    283 2HD  ARG A  17      18.287  -2.874   7.027  1.00  0.61           H  
ATOM    284  HE  ARG A  17      16.163  -0.921   7.354  1.00  0.61           H  
ATOM    285 1HH1 ARG A  17      17.406  -4.080   8.300  1.00  0.61           H  
ATOM    286 2HH1 ARG A  17      15.839  -4.689   8.791  1.00  0.61           H  
ATOM    287 1HH2 ARG A  17      14.128  -1.739   8.014  1.00  0.61           H  
ATOM    288 2HH2 ARG A  17      14.006  -3.378   8.625  1.00  0.61           H  
ATOM    289  N   VAL A  18      23.389  -0.868   9.026  1.00  0.62           N  
ATOM    290  CA  VAL A  18      24.806  -1.170   8.919  1.00  0.62           C  
ATOM    291  C   VAL A  18      25.429  -1.320  10.307  1.00  0.62           C  
ATOM    292  O   VAL A  18      26.178  -2.254  10.565  1.00  0.62           O  
ATOM    293  CB  VAL A  18      25.579  -0.069   8.212  1.00  0.62           C  
ATOM    294  CG1 VAL A  18      27.023  -0.403   8.339  1.00  0.62           C  
ATOM    295  CG2 VAL A  18      25.190   0.081   6.753  1.00  0.62           C  
ATOM    296  H   VAL A  18      23.024   0.027   8.698  1.00  0.62           H  
ATOM    297  HA  VAL A  18      24.930  -2.106   8.379  1.00  0.62           H  
ATOM    298  HB  VAL A  18      25.396   0.864   8.725  1.00  0.62           H  
ATOM    299 1HG1 VAL A  18      27.585   0.364   7.899  1.00  0.62           H  
ATOM    300 2HG1 VAL A  18      27.290  -0.485   9.392  1.00  0.62           H  
ATOM    301 3HG1 VAL A  18      27.231  -1.341   7.843  1.00  0.62           H  
ATOM    302 1HG2 VAL A  18      25.777   0.884   6.318  1.00  0.62           H  
ATOM    303 2HG2 VAL A  18      25.386  -0.826   6.225  1.00  0.62           H  
ATOM    304 3HG2 VAL A  18      24.145   0.319   6.672  1.00  0.62           H  
ATOM    305  N   ALA A  19      25.091  -0.409  11.223  1.00  0.64           N  
ATOM    306  CA  ALA A  19      25.627  -0.437  12.586  1.00  0.64           C  
ATOM    307  C   ALA A  19      25.305  -1.759  13.290  1.00  0.64           C  
ATOM    308  O   ALA A  19      26.121  -2.302  14.039  1.00  0.64           O  
ATOM    309  CB  ALA A  19      25.037   0.719  13.378  1.00  0.64           C  
ATOM    310  H   ALA A  19      24.465   0.351  10.955  1.00  0.64           H  
ATOM    311  HA  ALA A  19      26.709  -0.334  12.532  1.00  0.64           H  
ATOM    312 1HB  ALA A  19      25.426   0.726  14.384  1.00  0.64           H  
ATOM    313 2HB  ALA A  19      25.284   1.659  12.884  1.00  0.64           H  
ATOM    314 3HB  ALA A  19      23.962   0.614  13.425  1.00  0.64           H  
ATOM    315  N   GLN A  20      24.136  -2.320  12.998  1.00  0.67           N  
ATOM    316  CA  GLN A  20      23.684  -3.580  13.591  1.00  0.67           C  
ATOM    317  C   GLN A  20      24.548  -4.783  13.182  1.00  0.67           C  
ATOM    318  O   GLN A  20      24.494  -5.833  13.826  1.00  0.67           O  
ATOM    319  CB  GLN A  20      22.212  -3.821  13.247  1.00  0.67           C  
ATOM    320  CG  GLN A  20      21.270  -2.836  13.938  1.00  0.67           C  
ATOM    321  CD  GLN A  20      19.820  -2.950  13.500  1.00  0.67           C  
ATOM    322  OE1 GLN A  20      19.502  -3.447  12.416  1.00  0.67           O  
ATOM    323  NE2 GLN A  20      18.919  -2.479  14.354  1.00  0.67           N  
ATOM    324  H   GLN A  20      23.501  -1.813  12.378  1.00  0.67           H  
ATOM    325  HA  GLN A  20      23.758  -3.481  14.672  1.00  0.67           H  
ATOM    326 1HB  GLN A  20      22.073  -3.729  12.170  1.00  0.67           H  
ATOM    327 2HB  GLN A  20      21.929  -4.832  13.531  1.00  0.67           H  
ATOM    328 1HG  GLN A  20      21.306  -3.035  15.007  1.00  0.67           H  
ATOM    329 2HG  GLN A  20      21.608  -1.831  13.752  1.00  0.67           H  
ATOM    330 1HE2 GLN A  20      17.945  -2.520  14.129  1.00  0.67           H  
ATOM    331 2HE2 GLN A  20      19.215  -2.081  15.222  1.00  0.67           H  
ATOM    332  N   GLU A  21      25.340  -4.636  12.114  1.00  0.71           N  
ATOM    333  CA  GLU A  21      26.233  -5.679  11.620  1.00  0.71           C  
ATOM    334  C   GLU A  21      27.594  -5.682  12.313  1.00  0.71           C  
ATOM    335  O   GLU A  21      28.472  -6.496  11.971  1.00  0.71           O  
ATOM    336  CB  GLU A  21      26.454  -5.521  10.114  1.00  0.71           C  
ATOM    337  CG  GLU A  21      25.266  -5.791   9.247  1.00  0.71           C  
ATOM    338  CD  GLU A  21      24.921  -7.263   9.247  1.00  0.71           C  
ATOM    339  OE1 GLU A  21      25.850  -8.075   9.334  1.00  0.71           O  
ATOM    340  OE2 GLU A  21      23.765  -7.594   9.144  1.00  0.71           O  
ATOM    341  H   GLU A  21      25.364  -3.740  11.626  1.00  0.71           H  
ATOM    342  HA  GLU A  21      25.758  -6.641  11.806  1.00  0.71           H  
ATOM    343 1HB  GLU A  21      26.788  -4.513   9.906  1.00  0.71           H  
ATOM    344 2HB  GLU A  21      27.237  -6.172   9.798  1.00  0.71           H  
ATOM    345 1HG  GLU A  21      24.414  -5.213   9.612  1.00  0.71           H  
ATOM    346 2HG  GLU A  21      25.488  -5.466   8.233  1.00  0.71           H  
ATOM    347  N   PHE A  22      27.796  -4.755  13.252  1.00  0.75           N  
ATOM    348  CA  PHE A  22      29.066  -4.648  13.947  1.00  0.75           C  
ATOM    349  C   PHE A  22      29.052  -5.378  15.275  1.00  0.75           C  
ATOM    350  O   PHE A  22      28.026  -5.467  15.948  1.00  0.75           O  
ATOM    351  CB  PHE A  22      29.425  -3.200  14.207  1.00  0.75           C  
ATOM    352  CG  PHE A  22      29.688  -2.420  13.000  1.00  0.75           C  
ATOM    353  CD1 PHE A  22      29.739  -2.983  11.724  1.00  0.75           C  
ATOM    354  CD2 PHE A  22      29.863  -1.113  13.134  1.00  0.75           C  
ATOM    355  CE1 PHE A  22      29.946  -2.187  10.632  1.00  0.75           C  
ATOM    356  CE2 PHE A  22      30.065  -0.322  12.064  1.00  0.75           C  
ATOM    357  CZ  PHE A  22      30.101  -0.850  10.815  1.00  0.75           C  
ATOM    358  H   PHE A  22      27.056  -4.090  13.488  1.00  0.75           H  
ATOM    359  HA  PHE A  22      29.833  -5.091  13.321  1.00  0.75           H  
ATOM    360 1HB  PHE A  22      28.610  -2.718  14.745  1.00  0.75           H  
ATOM    361 2HB  PHE A  22      30.305  -3.161  14.842  1.00  0.75           H  
ATOM    362  HD1 PHE A  22      29.609  -4.048  11.595  1.00  0.75           H  
ATOM    363  HD2 PHE A  22      29.831  -0.709  14.132  1.00  0.75           H  
ATOM    364  HE1 PHE A  22      29.981  -2.617   9.633  1.00  0.75           H  
ATOM    365  HE2 PHE A  22      30.191   0.733  12.200  1.00  0.75           H  
ATOM    366  HZ  PHE A  22      30.261  -0.200   9.978  1.00  0.75           H  
ATOM    367  N   HIS A  23      30.196  -5.934  15.630  1.00  0.79           N  
ATOM    368  CA  HIS A  23      30.377  -6.630  16.888  1.00  0.79           C  
ATOM    369  C   HIS A  23      31.291  -5.813  17.789  1.00  0.79           C  
ATOM    370  O   HIS A  23      32.069  -4.977  17.326  1.00  0.79           O  
ATOM    371  CB  HIS A  23      30.963  -8.029  16.674  1.00  0.79           C  
ATOM    372  CG  HIS A  23      30.088  -8.974  15.887  1.00  0.79           C  
ATOM    373  ND1 HIS A  23      30.521 -10.225  15.499  1.00  0.79           N  
ATOM    374  CD2 HIS A  23      28.821  -8.856  15.414  1.00  0.79           C  
ATOM    375  CE1 HIS A  23      29.563 -10.833  14.825  1.00  0.79           C  
ATOM    376  NE2 HIS A  23      28.523 -10.026  14.758  1.00  0.79           N  
ATOM    377  H   HIS A  23      30.987  -5.848  15.013  1.00  0.79           H  
ATOM    378  HA  HIS A  23      29.419  -6.737  17.395  1.00  0.79           H  
ATOM    379 1HB  HIS A  23      31.915  -7.942  16.165  1.00  0.79           H  
ATOM    380 2HB  HIS A  23      31.161  -8.486  17.641  1.00  0.79           H  
ATOM    381  HD1 HIS A  23      31.420 -10.625  15.681  1.00  0.79           H  
ATOM    382  HD2 HIS A  23      28.074  -8.066  15.464  1.00  0.79           H  
ATOM    383  HE1 HIS A  23      29.717 -11.837  14.432  1.00  0.79           H  
ATOM    384  N   ASP A  24      31.271  -6.119  19.078  1.00  0.80           N  
ATOM    385  CA  ASP A  24      32.047  -5.370  20.065  1.00  0.80           C  
ATOM    386  C   ASP A  24      33.549  -5.348  19.821  1.00  0.80           C  
ATOM    387  O   ASP A  24      34.216  -4.415  20.235  1.00  0.80           O  
ATOM    388  CB  ASP A  24      31.796  -5.943  21.464  1.00  0.80           C  
ATOM    389  CG  ASP A  24      32.358  -5.079  22.590  1.00  0.80           C  
ATOM    390  OD1 ASP A  24      31.882  -3.973  22.732  1.00  0.80           O  
ATOM    391  OD2 ASP A  24      33.230  -5.517  23.296  1.00  0.80           O  
ATOM    392  H   ASP A  24      30.648  -6.847  19.399  1.00  0.80           H  
ATOM    393  HA  ASP A  24      31.697  -4.340  20.047  1.00  0.80           H  
ATOM    394 1HB  ASP A  24      30.724  -6.059  21.621  1.00  0.80           H  
ATOM    395 2HB  ASP A  24      32.247  -6.934  21.534  1.00  0.80           H  
ATOM    396  N   GLY A  25      34.099  -6.388  19.210  1.00  0.79           N  
ATOM    397  CA  GLY A  25      35.540  -6.439  18.986  1.00  0.79           C  
ATOM    398  C   GLY A  25      36.017  -5.942  17.609  1.00  0.79           C  
ATOM    399  O   GLY A  25      37.181  -6.145  17.269  1.00  0.79           O  
ATOM    400  H   GLY A  25      33.512  -7.139  18.888  1.00  0.79           H  
ATOM    401 1HA  GLY A  25      36.034  -5.852  19.761  1.00  0.79           H  
ATOM    402 2HA  GLY A  25      35.875  -7.465  19.125  1.00  0.79           H  
ATOM    403  N   TYR A  26      35.140  -5.343  16.797  1.00  0.77           N  
ATOM    404  CA  TYR A  26      35.548  -4.977  15.432  1.00  0.77           C  
ATOM    405  C   TYR A  26      36.343  -3.697  15.179  1.00  0.77           C  
ATOM    406  O   TYR A  26      36.116  -2.655  15.804  1.00  0.77           O  
ATOM    407  CB  TYR A  26      34.340  -4.889  14.500  1.00  0.77           C  
ATOM    408  CG  TYR A  26      33.757  -6.202  14.113  1.00  0.77           C  
ATOM    409  CD1 TYR A  26      34.438  -7.372  14.395  1.00  0.77           C  
ATOM    410  CD2 TYR A  26      32.573  -6.240  13.411  1.00  0.77           C  
ATOM    411  CE1 TYR A  26      33.922  -8.581  14.000  1.00  0.77           C  
ATOM    412  CE2 TYR A  26      32.044  -7.452  13.012  1.00  0.77           C  
ATOM    413  CZ  TYR A  26      32.721  -8.623  13.309  1.00  0.77           C  
ATOM    414  OH  TYR A  26      32.214  -9.838  12.918  1.00  0.77           O  
ATOM    415  H   TYR A  26      34.182  -5.166  17.108  1.00  0.77           H  
ATOM    416  HA  TYR A  26      36.176  -5.791  15.071  1.00  0.77           H  
ATOM    417 1HB  TYR A  26      33.557  -4.294  14.974  1.00  0.77           H  
ATOM    418 2HB  TYR A  26      34.633  -4.376  13.588  1.00  0.77           H  
ATOM    419  HD1 TYR A  26      35.390  -7.336  14.931  1.00  0.77           H  
ATOM    420  HD2 TYR A  26      32.062  -5.310  13.174  1.00  0.77           H  
ATOM    421  HE1 TYR A  26      34.460  -9.501  14.226  1.00  0.77           H  
ATOM    422  HE2 TYR A  26      31.101  -7.484  12.462  1.00  0.77           H  
ATOM    423  HH  TYR A  26      31.321  -9.716  12.586  1.00  0.77           H  
ATOM    424  N   VAL A  27      37.188  -3.791  14.138  1.00  0.75           N  
ATOM    425  CA  VAL A  27      37.868  -2.650  13.509  1.00  0.75           C  
ATOM    426  C   VAL A  27      37.177  -2.394  12.166  1.00  0.75           C  
ATOM    427  O   VAL A  27      37.094  -3.303  11.323  1.00  0.75           O  
ATOM    428  CB  VAL A  27      39.373  -2.906  13.276  1.00  0.75           C  
ATOM    429  CG1 VAL A  27      40.010  -1.674  12.560  1.00  0.75           C  
ATOM    430  CG2 VAL A  27      40.054  -3.161  14.604  1.00  0.75           C  
ATOM    431  H   VAL A  27      37.358  -4.737  13.770  1.00  0.75           H  
ATOM    432  HA  VAL A  27      37.756  -1.780  14.145  1.00  0.75           H  
ATOM    433  HB  VAL A  27      39.498  -3.777  12.634  1.00  0.75           H  
ATOM    434 1HG1 VAL A  27      41.072  -1.859  12.386  1.00  0.75           H  
ATOM    435 2HG1 VAL A  27      39.516  -1.506  11.602  1.00  0.75           H  
ATOM    436 3HG1 VAL A  27      39.891  -0.786  13.188  1.00  0.75           H  
ATOM    437 1HG2 VAL A  27      41.114  -3.351  14.433  1.00  0.75           H  
ATOM    438 2HG2 VAL A  27      39.939  -2.299  15.242  1.00  0.75           H  
ATOM    439 3HG2 VAL A  27      39.600  -4.034  15.080  1.00  0.75           H  
ATOM    440  N   VAL A  28      36.661  -1.180  11.981  1.00  0.74           N  
ATOM    441  CA  VAL A  28      35.877  -0.876  10.786  1.00  0.74           C  
ATOM    442  C   VAL A  28      36.306   0.334   9.952  1.00  0.74           C  
ATOM    443  O   VAL A  28      36.485   1.434  10.470  1.00  0.74           O  
ATOM    444  CB  VAL A  28      34.406  -0.662  11.180  1.00  0.74           C  
ATOM    445  CG1 VAL A  28      33.586  -0.282   9.944  1.00  0.74           C  
ATOM    446  CG2 VAL A  28      33.844  -1.928  11.845  1.00  0.74           C  
ATOM    447  H   VAL A  28      36.803  -0.475  12.702  1.00  0.74           H  
ATOM    448  HA  VAL A  28      35.928  -1.750  10.159  1.00  0.74           H  
ATOM    449  HB  VAL A  28      34.349   0.144  11.881  1.00  0.74           H  
ATOM    450 1HG1 VAL A  28      32.583  -0.113  10.230  1.00  0.74           H  
ATOM    451 2HG1 VAL A  28      33.975   0.626   9.506  1.00  0.74           H  
ATOM    452 3HG1 VAL A  28      33.625  -1.085   9.211  1.00  0.74           H  
ATOM    453 1HG2 VAL A  28      32.811  -1.761  12.130  1.00  0.74           H  
ATOM    454 2HG2 VAL A  28      33.901  -2.752  11.153  1.00  0.74           H  
ATOM    455 3HG2 VAL A  28      34.421  -2.160  12.729  1.00  0.74           H  
ATOM    456  N   ASN A  29      36.417   0.142   8.641  1.00  0.75           N  
ATOM    457  CA  ASN A  29      36.715   1.253   7.737  1.00  0.75           C  
ATOM    458  C   ASN A  29      35.443   1.845   7.154  1.00  0.75           C  
ATOM    459  O   ASN A  29      34.700   1.162   6.444  1.00  0.75           O  
ATOM    460  CB  ASN A  29      37.593   0.886   6.568  1.00  0.75           C  
ATOM    461  CG  ASN A  29      39.004   0.565   6.832  1.00  0.75           C  
ATOM    462  OD1 ASN A  29      39.526  -0.446   6.375  1.00  0.75           O  
ATOM    463  ND2 ASN A  29      39.653   1.421   7.493  1.00  0.75           N  
ATOM    464  H   ASN A  29      36.243  -0.794   8.273  1.00  0.75           H  
ATOM    465  HA  ASN A  29      37.207   2.040   8.304  1.00  0.75           H  
ATOM    466 1HB  ASN A  29      37.148   0.032   6.054  1.00  0.75           H  
ATOM    467 2HB  ASN A  29      37.558   1.725   5.875  1.00  0.75           H  
ATOM    468 1HD2 ASN A  29      40.623   1.276   7.682  1.00  0.75           H  
ATOM    469 2HD2 ASN A  29      39.185   2.263   7.821  1.00  0.75           H  
ATOM    470  N   LEU A  30      35.172   3.102   7.455  1.00  0.77           N  
ATOM    471  CA  LEU A  30      33.973   3.722   6.909  1.00  0.77           C  
ATOM    472  C   LEU A  30      34.343   4.559   5.690  1.00  0.77           C  
ATOM    473  O   LEU A  30      35.381   5.223   5.678  1.00  0.77           O  
ATOM    474  CB  LEU A  30      33.267   4.584   7.962  1.00  0.77           C  
ATOM    475  CG  LEU A  30      32.765   3.833   9.226  1.00  0.77           C  
ATOM    476  CD1 LEU A  30      32.143   4.834  10.203  1.00  0.77           C  
ATOM    477  CD2 LEU A  30      31.747   2.759   8.826  1.00  0.77           C  
ATOM    478  H   LEU A  30      35.803   3.629   8.048  1.00  0.77           H  
ATOM    479  HA  LEU A  30      33.279   2.945   6.587  1.00  0.77           H  
ATOM    480 1HB  LEU A  30      33.949   5.367   8.285  1.00  0.77           H  
ATOM    481 2HB  LEU A  30      32.402   5.058   7.490  1.00  0.77           H  
ATOM    482  HG  LEU A  30      33.604   3.360   9.711  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30      31.794   4.322  11.085  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30      32.888   5.576  10.486  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30      31.310   5.328   9.742  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30      31.403   2.229   9.712  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30      30.895   3.223   8.329  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30      32.225   2.058   8.148  1.00  0.77           H  
ATOM    489  N   GLY A  31      33.467   4.547   4.693  1.00  0.80           N  
ATOM    490  CA  GLY A  31      33.630   5.315   3.467  1.00  0.80           C  
ATOM    491  C   GLY A  31      33.175   6.754   3.624  1.00  0.80           C  
ATOM    492  O   GLY A  31      33.316   7.341   4.691  1.00  0.80           O  
ATOM    493  H   GLY A  31      32.668   3.917   4.758  1.00  0.80           H  
ATOM    494 1HA  GLY A  31      34.676   5.289   3.157  1.00  0.80           H  
ATOM    495 2HA  GLY A  31      33.049   4.848   2.676  1.00  0.80           H  
ATOM    496  N   ILE A  32      32.676   7.329   2.536  1.00  0.82           N  
ATOM    497  CA  ILE A  32      32.279   8.734   2.486  1.00  0.82           C  
ATOM    498  C   ILE A  32      30.782   8.882   2.250  1.00  0.82           C  
ATOM    499  O   ILE A  32      30.210   8.174   1.422  1.00  0.82           O  
ATOM    500  CB  ILE A  32      33.061   9.476   1.395  1.00  0.82           C  
ATOM    501  CG1 ILE A  32      34.535   9.414   1.716  1.00  0.82           C  
ATOM    502  CG2 ILE A  32      32.611  10.922   1.299  1.00  0.82           C  
ATOM    503  CD1 ILE A  32      35.421   9.911   0.611  1.00  0.82           C  
ATOM    504  H   ILE A  32      32.581   6.773   1.701  1.00  0.82           H  
ATOM    505  HA  ILE A  32      32.517   9.195   3.442  1.00  0.82           H  
ATOM    506  HB  ILE A  32      32.908   8.985   0.434  1.00  0.82           H  
ATOM    507 1HG1 ILE A  32      34.711  10.001   2.599  1.00  0.82           H  
ATOM    508 2HG1 ILE A  32      34.815   8.384   1.923  1.00  0.82           H  
ATOM    509 1HG2 ILE A  32      33.186  11.430   0.527  1.00  0.82           H  
ATOM    510 2HG2 ILE A  32      31.557  10.966   1.042  1.00  0.82           H  
ATOM    511 3HG2 ILE A  32      32.770  11.407   2.251  1.00  0.82           H  
ATOM    512 1HD1 ILE A  32      36.465   9.835   0.918  1.00  0.82           H  
ATOM    513 2HD1 ILE A  32      35.263   9.308  -0.281  1.00  0.82           H  
ATOM    514 3HD1 ILE A  32      35.186  10.949   0.394  1.00  0.82           H  
ATOM    515  N   GLY A  33      30.137   9.775   2.996  1.00  0.82           N  
ATOM    516  CA  GLY A  33      28.702   9.955   2.844  1.00  0.82           C  
ATOM    517  C   GLY A  33      27.990   9.131   3.892  1.00  0.82           C  
ATOM    518  O   GLY A  33      28.397   9.119   5.053  1.00  0.82           O  
ATOM    519  H   GLY A  33      30.648  10.330   3.668  1.00  0.82           H  
ATOM    520 1HA  GLY A  33      28.447  11.009   2.959  1.00  0.82           H  
ATOM    521 2HA  GLY A  33      28.390   9.647   1.846  1.00  0.82           H  
ATOM    522  N   LEU A  34      26.930   8.429   3.498  1.00  0.81           N  
ATOM    523  CA  LEU A  34      26.129   7.680   4.463  1.00  0.81           C  
ATOM    524  C   LEU A  34      26.949   6.805   5.423  1.00  0.81           C  
ATOM    525  O   LEU A  34      26.634   6.787   6.609  1.00  0.81           O  
ATOM    526  CB  LEU A  34      25.087   6.788   3.778  1.00  0.81           C  
ATOM    527  CG  LEU A  34      24.125   6.091   4.721  1.00  0.81           C  
ATOM    528  CD1 LEU A  34      22.922   5.703   3.953  1.00  0.81           C  
ATOM    529  CD2 LEU A  34      24.785   4.879   5.365  1.00  0.81           C  
ATOM    530  H   LEU A  34      26.657   8.448   2.525  1.00  0.81           H  
ATOM    531  HA  LEU A  34      25.585   8.404   5.066  1.00  0.81           H  
ATOM    532 1HB  LEU A  34      24.491   7.412   3.116  1.00  0.81           H  
ATOM    533 2HB  LEU A  34      25.542   6.026   3.186  1.00  0.81           H  
ATOM    534  HG  LEU A  34      23.805   6.784   5.498  1.00  0.81           H  
ATOM    535 1HD1 LEU A  34      22.250   5.253   4.632  1.00  0.81           H  
ATOM    536 2HD1 LEU A  34      22.459   6.570   3.507  1.00  0.81           H  
ATOM    537 3HD1 LEU A  34      23.197   5.000   3.167  1.00  0.81           H  
ATOM    538 1HD2 LEU A  34      24.076   4.396   6.008  1.00  0.81           H  
ATOM    539 2HD2 LEU A  34      25.099   4.195   4.596  1.00  0.81           H  
ATOM    540 3HD2 LEU A  34      25.639   5.184   5.947  1.00  0.81           H  
ATOM    541  N   PRO A  35      27.980   6.036   4.997  1.00  0.79           N  
ATOM    542  CA  PRO A  35      28.755   5.200   5.881  1.00  0.79           C  
ATOM    543  C   PRO A  35      29.370   5.959   7.048  1.00  0.79           C  
ATOM    544  O   PRO A  35      29.566   5.384   8.109  1.00  0.79           O  
ATOM    545  CB  PRO A  35      29.839   4.669   4.969  1.00  0.79           C  
ATOM    546  CG  PRO A  35      29.235   4.691   3.597  1.00  0.79           C  
ATOM    547  CD  PRO A  35      28.415   5.931   3.572  1.00  0.79           C  
ATOM    548  HA  PRO A  35      28.125   4.376   6.237  1.00  0.79           H  
ATOM    549 1HB  PRO A  35      30.725   5.316   5.045  1.00  0.79           H  
ATOM    550 2HB  PRO A  35      30.147   3.684   5.305  1.00  0.79           H  
ATOM    551 1HG  PRO A  35      30.037   4.708   2.849  1.00  0.79           H  
ATOM    552 2HG  PRO A  35      28.643   3.782   3.416  1.00  0.79           H  
ATOM    553 1HD  PRO A  35      29.083   6.743   3.303  1.00  0.79           H  
ATOM    554 2HD  PRO A  35      27.614   5.806   2.867  1.00  0.79           H  
ATOM    555  N   THR A  36      29.584   7.272   6.928  1.00  0.77           N  
ATOM    556  CA  THR A  36      30.214   8.001   8.024  1.00  0.77           C  
ATOM    557  C   THR A  36      29.229   8.242   9.157  1.00  0.77           C  
ATOM    558  O   THR A  36      29.619   8.604  10.270  1.00  0.77           O  
ATOM    559  CB  THR A  36      30.792   9.349   7.549  1.00  0.77           C  
ATOM    560  OG1 THR A  36      29.743  10.202   7.069  1.00  0.77           O  
ATOM    561  CG2 THR A  36      31.758   9.111   6.434  1.00  0.77           C  
ATOM    562  H   THR A  36      29.334   7.787   6.086  1.00  0.77           H  
ATOM    563  HA  THR A  36      31.036   7.399   8.410  1.00  0.77           H  
ATOM    564  HB  THR A  36      31.306   9.840   8.373  1.00  0.77           H  
ATOM    565  HG1 THR A  36      29.169   9.702   6.452  1.00  0.77           H  
ATOM    566 1HG2 THR A  36      32.175  10.057   6.089  1.00  0.77           H  
ATOM    567 2HG2 THR A  36      32.561   8.467   6.790  1.00  0.77           H  
ATOM    568 3HG2 THR A  36      31.232   8.621   5.612  1.00  0.77           H  
ATOM    569  N   LEU A  37      27.945   8.007   8.884  1.00  0.75           N  
ATOM    570  CA  LEU A  37      26.906   8.188   9.870  1.00  0.75           C  
ATOM    571  C   LEU A  37      26.801   6.950  10.730  1.00  0.75           C  
ATOM    572  O   LEU A  37      26.229   6.985  11.811  1.00  0.75           O  
ATOM    573  CB  LEU A  37      25.565   8.421   9.183  1.00  0.75           C  
ATOM    574  CG  LEU A  37      25.471   9.644   8.338  1.00  0.75           C  
ATOM    575  CD1 LEU A  37      24.146   9.635   7.643  1.00  0.75           C  
ATOM    576  CD2 LEU A  37      25.634  10.873   9.215  1.00  0.75           C  
ATOM    577  H   LEU A  37      27.671   7.682   7.959  1.00  0.75           H  
ATOM    578  HA  LEU A  37      27.155   9.041  10.498  1.00  0.75           H  
ATOM    579 1HB  LEU A  37      25.332   7.559   8.562  1.00  0.75           H  
ATOM    580 2HB  LEU A  37      24.806   8.503   9.949  1.00  0.75           H  
ATOM    581  HG  LEU A  37      26.258   9.629   7.575  1.00  0.75           H  
ATOM    582 1HD1 LEU A  37      24.075  10.517   7.020  1.00  0.75           H  
ATOM    583 2HD1 LEU A  37      24.080   8.738   7.030  1.00  0.75           H  
ATOM    584 3HD1 LEU A  37      23.341   9.637   8.378  1.00  0.75           H  
ATOM    585 1HD2 LEU A  37      25.564  11.771   8.601  1.00  0.75           H  
ATOM    586 2HD2 LEU A  37      24.849  10.887   9.972  1.00  0.75           H  
ATOM    587 3HD2 LEU A  37      26.610  10.840   9.701  1.00  0.75           H  
ATOM    588  N   VAL A  38      27.415   5.858  10.297  1.00  0.74           N  
ATOM    589  CA  VAL A  38      27.331   4.602  11.018  1.00  0.74           C  
ATOM    590  C   VAL A  38      27.946   4.784  12.400  1.00  0.74           C  
ATOM    591  O   VAL A  38      27.421   4.308  13.410  1.00  0.74           O  
ATOM    592  CB  VAL A  38      28.021   3.519  10.201  1.00  0.74           C  
ATOM    593  CG1 VAL A  38      28.116   2.260  10.968  1.00  0.74           C  
ATOM    594  CG2 VAL A  38      27.226   3.319   8.922  1.00  0.74           C  
ATOM    595  H   VAL A  38      27.955   5.870   9.433  1.00  0.74           H  
ATOM    596  HA  VAL A  38      26.282   4.327  11.128  1.00  0.74           H  
ATOM    597  HB  VAL A  38      29.031   3.839   9.966  1.00  0.74           H  
ATOM    598 1HG1 VAL A  38      28.608   1.526  10.353  1.00  0.74           H  
ATOM    599 2HG1 VAL A  38      28.687   2.438  11.874  1.00  0.74           H  
ATOM    600 3HG1 VAL A  38      27.118   1.913  11.223  1.00  0.74           H  
ATOM    601 1HG2 VAL A  38      27.710   2.578   8.308  1.00  0.74           H  
ATOM    602 2HG2 VAL A  38      26.219   2.998   9.174  1.00  0.74           H  
ATOM    603 3HG2 VAL A  38      27.177   4.261   8.382  1.00  0.74           H  
ATOM    604  N   ALA A  39      29.038   5.535  12.451  1.00  0.75           N  
ATOM    605  CA  ALA A  39      29.745   5.835  13.689  1.00  0.75           C  
ATOM    606  C   ALA A  39      28.851   6.557  14.709  1.00  0.75           C  
ATOM    607  O   ALA A  39      29.168   6.575  15.897  1.00  0.75           O  
ATOM    608  CB  ALA A  39      30.967   6.690  13.398  1.00  0.75           C  
ATOM    609  H   ALA A  39      29.397   5.913  11.583  1.00  0.75           H  
ATOM    610  HA  ALA A  39      30.062   4.892  14.130  1.00  0.75           H  
ATOM    611 1HB  ALA A  39      31.509   6.886  14.326  1.00  0.75           H  
ATOM    612 2HB  ALA A  39      31.621   6.172  12.709  1.00  0.75           H  
ATOM    613 3HB  ALA A  39      30.648   7.637  12.956  1.00  0.75           H  
ATOM    614  N   ASN A  40      27.756   7.191  14.258  1.00  0.77           N  
ATOM    615  CA  ASN A  40      26.868   7.919  15.150  1.00  0.77           C  
ATOM    616  C   ASN A  40      25.751   7.017  15.694  1.00  0.77           C  
ATOM    617  O   ASN A  40      24.952   7.451  16.530  1.00  0.77           O  
ATOM    618  CB  ASN A  40      26.259   9.103  14.414  1.00  0.77           C  
ATOM    619  CG  ASN A  40      27.294  10.147  14.021  1.00  0.77           C  
ATOM    620  OD1 ASN A  40      28.330  10.298  14.682  1.00  0.77           O  
ATOM    621  ND2 ASN A  40      27.017  10.859  12.961  1.00  0.77           N  
ATOM    622  H   ASN A  40      27.486   7.137  13.280  1.00  0.77           H  
ATOM    623  HA  ASN A  40      27.445   8.280  16.001  1.00  0.77           H  
ATOM    624 1HB  ASN A  40      25.751   8.751  13.515  1.00  0.77           H  
ATOM    625 2HB  ASN A  40      25.506   9.571  15.046  1.00  0.77           H  
ATOM    626 1HD2 ASN A  40      27.648  11.562  12.638  1.00  0.77           H  
ATOM    627 2HD2 ASN A  40      26.161  10.699  12.470  1.00  0.77           H  
ATOM    628  N   TYR A  41      25.707   5.758  15.236  1.00  0.81           N  
ATOM    629  CA  TYR A  41      24.687   4.811  15.678  1.00  0.81           C  
ATOM    630  C   TYR A  41      25.294   3.651  16.458  1.00  0.81           C  
ATOM    631  O   TYR A  41      24.630   3.049  17.309  1.00  0.81           O  
ATOM    632  CB  TYR A  41      23.865   4.313  14.496  1.00  0.81           C  
ATOM    633  CG  TYR A  41      23.170   5.437  13.799  1.00  0.81           C  
ATOM    634  CD1 TYR A  41      23.557   5.809  12.544  1.00  0.81           C  
ATOM    635  CD2 TYR A  41      22.174   6.136  14.453  1.00  0.81           C  
ATOM    636  CE1 TYR A  41      22.952   6.881  11.928  1.00  0.81           C  
ATOM    637  CE2 TYR A  41      21.571   7.206  13.841  1.00  0.81           C  
ATOM    638  CZ  TYR A  41      21.963   7.579  12.585  1.00  0.81           C  
ATOM    639  OH  TYR A  41      21.384   8.658  11.986  1.00  0.81           O  
ATOM    640  H   TYR A  41      26.388   5.446  14.550  1.00  0.81           H  
ATOM    641  HA  TYR A  41      24.009   5.330  16.354  1.00  0.81           H  
ATOM    642 1HB  TYR A  41      24.522   3.818  13.777  1.00  0.81           H  
ATOM    643 2HB  TYR A  41      23.122   3.591  14.828  1.00  0.81           H  
ATOM    644  HD1 TYR A  41      24.347   5.261  12.040  1.00  0.81           H  
ATOM    645  HD2 TYR A  41      21.876   5.845  15.460  1.00  0.81           H  
ATOM    646  HE1 TYR A  41      23.261   7.182  10.936  1.00  0.81           H  
ATOM    647  HE2 TYR A  41      20.793   7.766  14.358  1.00  0.81           H  
ATOM    648  HH  TYR A  41      20.711   9.030  12.568  1.00  0.81           H  
ATOM    649  N   VAL A  42      26.571   3.355  16.214  1.00  0.85           N  
ATOM    650  CA  VAL A  42      27.230   2.241  16.903  1.00  0.85           C  
ATOM    651  C   VAL A  42      27.541   2.558  18.358  1.00  0.85           C  
ATOM    652  O   VAL A  42      28.693   2.758  18.742  1.00  0.85           O  
ATOM    653  CB  VAL A  42      28.541   1.927  16.178  1.00  0.85           C  
ATOM    654  CG1 VAL A  42      29.305   0.860  16.850  1.00  0.85           C  
ATOM    655  CG2 VAL A  42      28.198   1.454  14.821  1.00  0.85           C  
ATOM    656  H   VAL A  42      27.065   3.869  15.486  1.00  0.85           H  
ATOM    657  HA  VAL A  42      26.576   1.371  16.862  1.00  0.85           H  
ATOM    658  HB  VAL A  42      29.146   2.837  16.128  1.00  0.85           H  
ATOM    659 1HG1 VAL A  42      30.208   0.661  16.290  1.00  0.85           H  
ATOM    660 2HG1 VAL A  42      29.562   1.164  17.863  1.00  0.85           H  
ATOM    661 3HG1 VAL A  42      28.695  -0.011  16.875  1.00  0.85           H  
ATOM    662 1HG2 VAL A  42      29.072   1.265  14.283  1.00  0.85           H  
ATOM    663 2HG2 VAL A  42      27.615   0.540  14.905  1.00  0.85           H  
ATOM    664 3HG2 VAL A  42      27.631   2.192  14.310  1.00  0.85           H  
ATOM    665  N   GLY A  43      26.493   2.556  19.167  1.00  0.88           N  
ATOM    666  CA  GLY A  43      26.603   2.847  20.581  1.00  0.88           C  
ATOM    667  C   GLY A  43      26.855   1.590  21.383  1.00  0.88           C  
ATOM    668  O   GLY A  43      26.473   0.491  20.980  1.00  0.88           O  
ATOM    669  H   GLY A  43      25.584   2.397  18.741  1.00  0.88           H  
ATOM    670 1HA  GLY A  43      27.411   3.560  20.746  1.00  0.88           H  
ATOM    671 2HA  GLY A  43      25.683   3.320  20.923  1.00  0.88           H  
ATOM    672  N   ASP A  44      27.468   1.769  22.541  1.00  0.90           N  
ATOM    673  CA  ASP A  44      27.754   0.696  23.486  1.00  0.90           C  
ATOM    674  C   ASP A  44      28.502  -0.500  22.881  1.00  0.90           C  
ATOM    675  O   ASP A  44      28.246  -1.645  23.260  1.00  0.90           O  
ATOM    676  CB  ASP A  44      26.456   0.209  24.133  1.00  0.90           C  
ATOM    677  CG  ASP A  44      25.764   1.301  24.953  1.00  0.90           C  
ATOM    678  OD1 ASP A  44      26.450   2.133  25.500  1.00  0.90           O  
ATOM    679  OD2 ASP A  44      24.558   1.298  25.013  1.00  0.90           O  
ATOM    680  H   ASP A  44      27.752   2.706  22.785  1.00  0.90           H  
ATOM    681  HA  ASP A  44      28.385   1.109  24.274  1.00  0.90           H  
ATOM    682 1HB  ASP A  44      25.768  -0.150  23.365  1.00  0.90           H  
ATOM    683 2HB  ASP A  44      26.676  -0.632  24.789  1.00  0.90           H  
ATOM    684  N   MET A  45      29.451  -0.224  21.986  1.00  0.89           N  
ATOM    685  CA  MET A  45      30.295  -1.265  21.408  1.00  0.89           C  
ATOM    686  C   MET A  45      31.713  -0.737  21.360  1.00  0.89           C  
ATOM    687  O   MET A  45      31.923   0.411  20.965  1.00  0.89           O  
ATOM    688  CB  MET A  45      29.935  -1.587  19.959  1.00  0.89           C  
ATOM    689  CG  MET A  45      28.567  -2.055  19.626  1.00  0.89           C  
ATOM    690  SD  MET A  45      28.520  -2.576  17.896  1.00  0.89           S  
ATOM    691  CE  MET A  45      26.801  -2.436  17.494  1.00  0.89           C  
ATOM    692  H   MET A  45      29.590   0.735  21.706  1.00  0.89           H  
ATOM    693  HA  MET A  45      30.275  -2.161  22.032  1.00  0.89           H  
ATOM    694 1HB  MET A  45      30.125  -0.708  19.353  1.00  0.89           H  
ATOM    695 2HB  MET A  45      30.601  -2.363  19.619  1.00  0.89           H  
ATOM    696 1HG  MET A  45      28.290  -2.895  20.262  1.00  0.89           H  
ATOM    697 2HG  MET A  45      27.848  -1.252  19.769  1.00  0.89           H  
ATOM    698 1HE  MET A  45      26.648  -2.741  16.459  1.00  0.89           H  
ATOM    699 2HE  MET A  45      26.221  -3.082  18.150  1.00  0.89           H  
ATOM    700 3HE  MET A  45      26.478  -1.400  17.621  1.00  0.89           H  
ATOM    701  N   ASP A  46      32.712  -1.573  21.602  1.00  0.87           N  
ATOM    702  CA  ASP A  46      34.089  -1.090  21.463  1.00  0.87           C  
ATOM    703  C   ASP A  46      34.563  -1.198  20.006  1.00  0.87           C  
ATOM    704  O   ASP A  46      35.566  -1.843  19.706  1.00  0.87           O  
ATOM    705  CB  ASP A  46      35.029  -1.885  22.386  1.00  0.87           C  
ATOM    706  CG  ASP A  46      36.441  -1.264  22.569  1.00  0.87           C  
ATOM    707  OD1 ASP A  46      36.606  -0.095  22.305  1.00  0.87           O  
ATOM    708  OD2 ASP A  46      37.333  -1.971  22.993  1.00  0.87           O  
ATOM    709  H   ASP A  46      32.518  -2.527  21.927  1.00  0.87           H  
ATOM    710  HA  ASP A  46      34.123  -0.042  21.755  1.00  0.87           H  
ATOM    711 1HB  ASP A  46      34.561  -1.989  23.365  1.00  0.87           H  
ATOM    712 2HB  ASP A  46      35.144  -2.895  21.990  1.00  0.87           H  
ATOM    713  N   VAL A  47      33.871  -0.498  19.112  1.00  0.83           N  
ATOM    714  CA  VAL A  47      34.243  -0.527  17.704  1.00  0.83           C  
ATOM    715  C   VAL A  47      35.249   0.553  17.425  1.00  0.83           C  
ATOM    716  O   VAL A  47      35.061   1.719  17.780  1.00  0.83           O  
ATOM    717  CB  VAL A  47      33.034  -0.396  16.747  1.00  0.83           C  
ATOM    718  CG1 VAL A  47      33.506  -0.318  15.272  1.00  0.83           C  
ATOM    719  CG2 VAL A  47      32.151  -1.614  16.886  1.00  0.83           C  
ATOM    720  H   VAL A  47      33.080   0.042  19.455  1.00  0.83           H  
ATOM    721  HA  VAL A  47      34.711  -1.490  17.496  1.00  0.83           H  
ATOM    722  HB  VAL A  47      32.480   0.509  16.989  1.00  0.83           H  
ATOM    723 1HG1 VAL A  47      32.644  -0.238  14.615  1.00  0.83           H  
ATOM    724 2HG1 VAL A  47      34.147   0.552  15.129  1.00  0.83           H  
ATOM    725 3HG1 VAL A  47      34.064  -1.219  15.025  1.00  0.83           H  
ATOM    726 1HG2 VAL A  47      31.299  -1.530  16.223  1.00  0.83           H  
ATOM    727 2HG2 VAL A  47      32.725  -2.507  16.632  1.00  0.83           H  
ATOM    728 3HG2 VAL A  47      31.818  -1.690  17.892  1.00  0.83           H  
ATOM    729  N   ILE A  48      36.325   0.150  16.793  1.00  0.81           N  
ATOM    730  CA  ILE A  48      37.392   1.050  16.449  1.00  0.81           C  
ATOM    731  C   ILE A  48      37.248   1.424  14.999  1.00  0.81           C  
ATOM    732  O   ILE A  48      37.303   0.552  14.138  1.00  0.81           O  
ATOM    733  CB  ILE A  48      38.732   0.342  16.656  1.00  0.81           C  
ATOM    734  CG1 ILE A  48      38.905  -0.061  18.108  1.00  0.81           C  
ATOM    735  CG2 ILE A  48      39.846   1.160  16.181  1.00  0.81           C  
ATOM    736  CD1 ILE A  48      40.082  -0.971  18.323  1.00  0.81           C  
ATOM    737  H   ILE A  48      36.385  -0.835  16.527  1.00  0.81           H  
ATOM    738  HA  ILE A  48      37.331   1.947  17.063  1.00  0.81           H  
ATOM    739  HB  ILE A  48      38.710  -0.574  16.087  1.00  0.81           H  
ATOM    740 1HG1 ILE A  48      39.039   0.835  18.713  1.00  0.81           H  
ATOM    741 2HG1 ILE A  48      38.001  -0.580  18.451  1.00  0.81           H  
ATOM    742 1HG2 ILE A  48      40.766   0.600  16.313  1.00  0.81           H  
ATOM    743 2HG2 ILE A  48      39.704   1.396  15.125  1.00  0.81           H  
ATOM    744 3HG2 ILE A  48      39.892   2.061  16.752  1.00  0.81           H  
ATOM    745 1HD1 ILE A  48      40.151  -1.224  19.383  1.00  0.81           H  
ATOM    746 2HD1 ILE A  48      39.946  -1.884  17.739  1.00  0.81           H  
ATOM    747 3HD1 ILE A  48      40.996  -0.469  18.009  1.00  0.81           H  
ATOM    748  N   PHE A  49      37.052   2.693  14.708  1.00  0.79           N  
ATOM    749  CA  PHE A  49      36.884   3.031  13.314  1.00  0.79           C  
ATOM    750  C   PHE A  49      38.202   3.491  12.729  1.00  0.79           C  
ATOM    751  O   PHE A  49      39.016   4.132  13.404  1.00  0.79           O  
ATOM    752  CB  PHE A  49      35.794   4.069  13.124  1.00  0.79           C  
ATOM    753  CG  PHE A  49      34.435   3.553  13.426  1.00  0.79           C  
ATOM    754  CD1 PHE A  49      33.791   3.849  14.616  1.00  0.79           C  
ATOM    755  CD2 PHE A  49      33.812   2.755  12.533  1.00  0.79           C  
ATOM    756  CE1 PHE A  49      32.534   3.351  14.868  1.00  0.79           C  
ATOM    757  CE2 PHE A  49      32.571   2.257  12.772  1.00  0.79           C  
ATOM    758  CZ  PHE A  49      31.926   2.558  13.938  1.00  0.79           C  
ATOM    759  H   PHE A  49      36.985   3.396  15.434  1.00  0.79           H  
ATOM    760  HA  PHE A  49      36.568   2.141  12.777  1.00  0.79           H  
ATOM    761 1HB  PHE A  49      35.973   4.890  13.774  1.00  0.79           H  
ATOM    762 2HB  PHE A  49      35.807   4.439  12.098  1.00  0.79           H  
ATOM    763  HD1 PHE A  49      34.289   4.485  15.351  1.00  0.79           H  
ATOM    764  HD2 PHE A  49      34.330   2.512  11.608  1.00  0.79           H  
ATOM    765  HE1 PHE A  49      32.028   3.590  15.804  1.00  0.79           H  
ATOM    766  HE2 PHE A  49      32.113   1.629  12.029  1.00  0.79           H  
ATOM    767  HZ  PHE A  49      30.954   2.173  14.131  1.00  0.79           H  
ATOM    768  N   GLN A  50      38.427   3.151  11.473  1.00  0.79           N  
ATOM    769  CA  GLN A  50      39.642   3.562  10.801  1.00  0.79           C  
ATOM    770  C   GLN A  50      39.409   4.371   9.534  1.00  0.79           C  
ATOM    771  O   GLN A  50      38.718   3.940   8.605  1.00  0.79           O  
ATOM    772  CB  GLN A  50      40.522   2.342  10.526  1.00  0.79           C  
ATOM    773  CG  GLN A  50      41.827   2.643   9.749  1.00  0.79           C  
ATOM    774  CD  GLN A  50      42.718   1.423   9.677  1.00  0.79           C  
ATOM    775  OE1 GLN A  50      42.392   0.408  10.299  1.00  0.79           O  
ATOM    776  NE2 GLN A  50      43.821   1.483   8.944  1.00  0.79           N  
ATOM    777  H   GLN A  50      37.733   2.598  10.985  1.00  0.79           H  
ATOM    778  HA  GLN A  50      40.180   4.186  11.487  1.00  0.79           H  
ATOM    779 1HB  GLN A  50      40.829   1.927  11.487  1.00  0.79           H  
ATOM    780 2HB  GLN A  50      39.948   1.572  10.040  1.00  0.79           H  
ATOM    781 1HG  GLN A  50      41.590   2.966   8.738  1.00  0.79           H  
ATOM    782 2HG  GLN A  50      42.364   3.442  10.261  1.00  0.79           H  
ATOM    783 1HE2 GLN A  50      44.416   0.684   8.897  1.00  0.79           H  
ATOM    784 2HE2 GLN A  50      44.083   2.318   8.428  1.00  0.79           H  
ATOM    785  N   SER A  51      40.025   5.544   9.503  1.00  0.80           N  
ATOM    786  CA  SER A  51      39.956   6.437   8.360  1.00  0.80           C  
ATOM    787  C   SER A  51      41.143   6.278   7.435  1.00  0.80           C  
ATOM    788  O   SER A  51      42.292   6.119   7.873  1.00  0.80           O  
ATOM    789  CB  SER A  51      39.851   7.886   8.771  1.00  0.80           C  
ATOM    790  OG  SER A  51      39.955   8.719   7.641  1.00  0.80           O  
ATOM    791  H   SER A  51      40.582   5.808  10.316  1.00  0.80           H  
ATOM    792  HA  SER A  51      39.058   6.188   7.792  1.00  0.80           H  
ATOM    793 1HB  SER A  51      38.892   8.054   9.258  1.00  0.80           H  
ATOM    794 2HB  SER A  51      40.635   8.130   9.489  1.00  0.80           H  
ATOM    795  HG  SER A  51      39.671   9.593   7.943  1.00  0.80           H  
ATOM    796  N   GLU A  52      40.875   6.494   6.146  1.00  0.81           N  
ATOM    797  CA  GLU A  52      41.875   6.458   5.077  1.00  0.81           C  
ATOM    798  C   GLU A  52      42.947   7.526   5.292  1.00  0.81           C  
ATOM    799  O   GLU A  52      44.052   7.429   4.757  1.00  0.81           O  
ATOM    800  CB  GLU A  52      41.224   6.711   3.710  1.00  0.81           C  
ATOM    801  CG  GLU A  52      40.281   5.633   3.190  1.00  0.81           C  
ATOM    802  CD  GLU A  52      39.673   6.003   1.826  1.00  0.81           C  
ATOM    803  OE1 GLU A  52      40.412   6.343   0.917  1.00  0.81           O  
ATOM    804  OE2 GLU A  52      38.473   5.981   1.712  1.00  0.81           O  
ATOM    805  H   GLU A  52      39.908   6.657   5.894  1.00  0.81           H  
ATOM    806  HA  GLU A  52      42.352   5.478   5.078  1.00  0.81           H  
ATOM    807 1HB  GLU A  52      40.660   7.645   3.754  1.00  0.81           H  
ATOM    808 2HB  GLU A  52      42.007   6.846   2.963  1.00  0.81           H  
ATOM    809 1HG  GLU A  52      40.828   4.695   3.090  1.00  0.81           H  
ATOM    810 2HG  GLU A  52      39.481   5.483   3.917  1.00  0.81           H  
ATOM    811  N   ASN A  53      42.617   8.542   6.089  1.00  0.82           N  
ATOM    812  CA  ASN A  53      43.515   9.646   6.374  1.00  0.82           C  
ATOM    813  C   ASN A  53      44.621   9.305   7.368  1.00  0.82           C  
ATOM    814  O   ASN A  53      45.507  10.129   7.594  1.00  0.82           O  
ATOM    815  CB  ASN A  53      42.734  10.818   6.903  1.00  0.82           C  
ATOM    816  CG  ASN A  53      41.923  11.488   5.855  1.00  0.82           C  
ATOM    817  OD1 ASN A  53      42.220  11.423   4.652  1.00  0.82           O  
ATOM    818  ND2 ASN A  53      40.903  12.143   6.283  1.00  0.82           N  
ATOM    819  H   ASN A  53      41.692   8.551   6.519  1.00  0.82           H  
ATOM    820  HA  ASN A  53      44.000   9.937   5.442  1.00  0.82           H  
ATOM    821 1HB  ASN A  53      42.067  10.481   7.700  1.00  0.82           H  
ATOM    822 2HB  ASN A  53      43.418  11.545   7.337  1.00  0.82           H  
ATOM    823 1HD2 ASN A  53      40.312  12.642   5.633  1.00  0.82           H  
ATOM    824 2HD2 ASN A  53      40.698  12.166   7.284  1.00  0.82           H  
ATOM    825  N   GLY A  54      44.577   8.114   7.971  1.00  0.83           N  
ATOM    826  CA  GLY A  54      45.623   7.753   8.918  1.00  0.83           C  
ATOM    827  C   GLY A  54      45.174   7.736  10.372  1.00  0.83           C  
ATOM    828  O   GLY A  54      45.941   8.095  11.258  1.00  0.83           O  
ATOM    829  H   GLY A  54      43.822   7.458   7.770  1.00  0.83           H  
ATOM    830 1HA  GLY A  54      46.011   6.773   8.655  1.00  0.83           H  
ATOM    831 2HA  GLY A  54      46.461   8.441   8.810  1.00  0.83           H  
ATOM    832  N   CYS A  55      43.933   7.346  10.651  1.00  0.83           N  
ATOM    833  CA  CYS A  55      43.531   7.328  12.067  1.00  0.83           C  
ATOM    834  C   CYS A  55      42.738   6.119  12.464  1.00  0.83           C  
ATOM    835  O   CYS A  55      41.780   5.741  11.795  1.00  0.83           O  
ATOM    836  CB  CYS A  55      42.705   8.545  12.473  1.00  0.83           C  
ATOM    837  SG  CYS A  55      42.194   8.472  14.254  1.00  0.83           S  
ATOM    838  H   CYS A  55      43.312   7.041   9.901  1.00  0.83           H  
ATOM    839  HA  CYS A  55      44.432   7.332  12.676  1.00  0.83           H  
ATOM    840 1HB  CYS A  55      43.290   9.445  12.321  1.00  0.83           H  
ATOM    841 2HB  CYS A  55      41.813   8.617  11.858  1.00  0.83           H  
ATOM    842  HG  CYS A  55      43.424   8.216  14.732  1.00  0.83           H  
ATOM    843  N   ILE A  56      43.162   5.511  13.571  1.00  0.83           N  
ATOM    844  CA  ILE A  56      42.499   4.346  14.136  1.00  0.83           C  
ATOM    845  C   ILE A  56      41.915   4.707  15.503  1.00  0.83           C  
ATOM    846  O   ILE A  56      42.633   5.120  16.419  1.00  0.83           O  
ATOM    847  CB  ILE A  56      43.475   3.154  14.230  1.00  0.83           C  
ATOM    848  CG1 ILE A  56      43.990   2.800  12.816  1.00  0.83           C  
ATOM    849  CG2 ILE A  56      42.795   1.976  14.820  1.00  0.83           C  
ATOM    850  CD1 ILE A  56      45.090   1.749  12.747  1.00  0.83           C  
ATOM    851  H   ILE A  56      43.965   5.910  14.058  1.00  0.83           H  
ATOM    852  HA  ILE A  56      41.676   4.058  13.485  1.00  0.83           H  
ATOM    853  HB  ILE A  56      44.324   3.427  14.846  1.00  0.83           H  
ATOM    854 1HG1 ILE A  56      43.155   2.440  12.256  1.00  0.83           H  
ATOM    855 2HG1 ILE A  56      44.368   3.705  12.344  1.00  0.83           H  
ATOM    856 1HG2 ILE A  56      43.490   1.140  14.880  1.00  0.83           H  
ATOM    857 2HG2 ILE A  56      42.452   2.235  15.817  1.00  0.83           H  
ATOM    858 3HG2 ILE A  56      41.947   1.701  14.190  1.00  0.83           H  
ATOM    859 1HD1 ILE A  56      45.361   1.580  11.703  1.00  0.83           H  
ATOM    860 2HD1 ILE A  56      45.958   2.083  13.291  1.00  0.83           H  
ATOM    861 3HD1 ILE A  56      44.730   0.818  13.181  1.00  0.83           H  
ATOM    862  N   GLY A  57      40.602   4.547  15.645  1.00  0.84           N  
ATOM    863  CA  GLY A  57      39.900   4.954  16.857  1.00  0.84           C  
ATOM    864  C   GLY A  57      39.052   6.182  16.561  1.00  0.84           C  
ATOM    865  O   GLY A  57      38.729   6.973  17.444  1.00  0.84           O  
ATOM    866  H   GLY A  57      40.064   4.190  14.865  1.00  0.84           H  
ATOM    867 1HA  GLY A  57      39.255   4.149  17.205  1.00  0.84           H  
ATOM    868 2HA  GLY A  57      40.611   5.169  17.649  1.00  0.84           H  
ATOM    869  N   VAL A  58      38.673   6.341  15.305  1.00  0.87           N  
ATOM    870  CA  VAL A  58      37.841   7.466  14.908  1.00  0.87           C  
ATOM    871  C   VAL A  58      36.499   7.385  15.622  1.00  0.87           C  
ATOM    872  O   VAL A  58      35.896   6.315  15.702  1.00  0.87           O  
ATOM    873  CB  VAL A  58      37.662   7.458  13.382  1.00  0.87           C  
ATOM    874  CG1 VAL A  58      36.676   8.501  12.949  1.00  0.87           C  
ATOM    875  CG2 VAL A  58      39.009   7.663  12.731  1.00  0.87           C  
ATOM    876  H   VAL A  58      38.940   5.651  14.610  1.00  0.87           H  
ATOM    877  HA  VAL A  58      38.339   8.394  15.196  1.00  0.87           H  
ATOM    878  HB  VAL A  58      37.284   6.511  13.074  1.00  0.87           H  
ATOM    879 1HG1 VAL A  58      36.560   8.472  11.869  1.00  0.87           H  
ATOM    880 2HG1 VAL A  58      35.715   8.305  13.417  1.00  0.87           H  
ATOM    881 3HG1 VAL A  58      37.016   9.462  13.244  1.00  0.87           H  
ATOM    882 1HG2 VAL A  58      38.902   7.630  11.656  1.00  0.87           H  
ATOM    883 2HG2 VAL A  58      39.409   8.626  13.029  1.00  0.87           H  
ATOM    884 3HG2 VAL A  58      39.687   6.866  13.052  1.00  0.87           H  
ATOM    885  N   GLY A  59      36.086   8.492  16.214  1.00  0.91           N  
ATOM    886  CA  GLY A  59      34.849   8.582  16.963  1.00  0.91           C  
ATOM    887  C   GLY A  59      33.709   9.094  16.080  1.00  0.91           C  
ATOM    888  O   GLY A  59      33.867   9.199  14.864  1.00  0.91           O  
ATOM    889  H   GLY A  59      36.629   9.349  16.129  1.00  0.91           H  
ATOM    890 1HA  GLY A  59      34.601   7.609  17.384  1.00  0.91           H  
ATOM    891 2HA  GLY A  59      35.030   9.268  17.786  1.00  0.91           H  
ATOM    892  N   PRO A  60      32.552   9.409  16.678  1.00  0.96           N  
ATOM    893  CA  PRO A  60      31.352   9.942  16.059  1.00  0.96           C  
ATOM    894  C   PRO A  60      31.574  11.379  15.630  1.00  0.96           C  
ATOM    895  O   PRO A  60      32.590  11.993  15.976  1.00  0.96           O  
ATOM    896  CB  PRO A  60      30.309   9.832  17.174  1.00  0.96           C  
ATOM    897  CG  PRO A  60      31.100   9.884  18.447  1.00  0.96           C  
ATOM    898  CD  PRO A  60      32.383   9.140  18.131  1.00  0.96           C  
ATOM    899  HA  PRO A  60      31.068   9.316  15.198  1.00  0.96           H  
ATOM    900 1HB  PRO A  60      29.594  10.668  17.088  1.00  0.96           H  
ATOM    901 2HB  PRO A  60      29.732   8.904  17.055  1.00  0.96           H  
ATOM    902 1HG  PRO A  60      31.278  10.934  18.734  1.00  0.96           H  
ATOM    903 2HG  PRO A  60      30.528   9.422  19.263  1.00  0.96           H  
ATOM    904 1HD  PRO A  60      33.170   9.566  18.747  1.00  0.96           H  
ATOM    905 2HD  PRO A  60      32.255   8.061  18.306  1.00  0.96           H  
ATOM    906  N   ALA A  61      30.661  11.916  14.831  1.00  1.02           N  
ATOM    907  CA  ALA A  61      30.782  13.315  14.434  1.00  1.02           C  
ATOM    908  C   ALA A  61      30.685  14.211  15.681  1.00  1.02           C  
ATOM    909  O   ALA A  61      29.952  13.872  16.611  1.00  1.02           O  
ATOM    910  CB  ALA A  61      29.695  13.676  13.437  1.00  1.02           C  
ATOM    911  H   ALA A  61      29.847  11.367  14.554  1.00  1.02           H  
ATOM    912  HA  ALA A  61      31.754  13.439  13.965  1.00  1.02           H  
ATOM    913 1HB  ALA A  61      29.793  14.713  13.131  1.00  1.02           H  
ATOM    914 2HB  ALA A  61      29.780  13.031  12.563  1.00  1.02           H  
ATOM    915 3HB  ALA A  61      28.721  13.530  13.904  1.00  1.02           H  
ATOM    916  N   PRO A  62      31.402  15.348  15.736  1.00  1.08           N  
ATOM    917  CA  PRO A  62      31.402  16.320  16.815  1.00  1.08           C  
ATOM    918  C   PRO A  62      30.163  17.186  16.878  1.00  1.08           C  
ATOM    919  O   PRO A  62      29.462  17.378  15.883  1.00  1.08           O  
ATOM    920  CB  PRO A  62      32.618  17.181  16.486  1.00  1.08           C  
ATOM    921  CG  PRO A  62      32.732  17.111  15.004  1.00  1.08           C  
ATOM    922  CD  PRO A  62      32.308  15.708  14.640  1.00  1.08           C  
ATOM    923  HA  PRO A  62      31.539  15.798  17.771  1.00  1.08           H  
ATOM    924 1HB  PRO A  62      32.446  18.213  16.848  1.00  1.08           H  
ATOM    925 2HB  PRO A  62      33.509  16.812  17.000  1.00  1.08           H  
ATOM    926 1HG  PRO A  62      32.106  17.884  14.535  1.00  1.08           H  
ATOM    927 2HG  PRO A  62      33.762  17.323  14.727  1.00  1.08           H  
ATOM    928 1HD  PRO A  62      31.805  15.722  13.668  1.00  1.08           H  
ATOM    929 2HD  PRO A  62      33.174  15.063  14.653  1.00  1.08           H  
ATOM    930  N   GLU A  63      29.959  17.768  18.049  1.00  1.13           N  
ATOM    931  CA  GLU A  63      28.947  18.789  18.265  1.00  1.13           C  
ATOM    932  C   GLU A  63      29.548  20.095  17.768  1.00  1.13           C  
ATOM    933  O   GLU A  63      30.770  20.222  17.715  1.00  1.13           O  
ATOM    934  CB  GLU A  63      28.587  18.903  19.749  1.00  1.13           C  
ATOM    935  CG  GLU A  63      27.981  17.640  20.359  1.00  1.13           C  
ATOM    936  CD  GLU A  63      27.647  17.788  21.839  1.00  1.13           C  
ATOM    937  OE1 GLU A  63      28.377  18.478  22.529  1.00  1.13           O  
ATOM    938  OE2 GLU A  63      26.679  17.216  22.274  1.00  1.13           O  
ATOM    939  H   GLU A  63      30.556  17.513  18.822  1.00  1.13           H  
ATOM    940  HA  GLU A  63      28.057  18.556  17.679  1.00  1.13           H  
ATOM    941 1HB  GLU A  63      29.485  19.153  20.318  1.00  1.13           H  
ATOM    942 2HB  GLU A  63      27.878  19.718  19.888  1.00  1.13           H  
ATOM    943 1HG  GLU A  63      27.070  17.390  19.816  1.00  1.13           H  
ATOM    944 2HG  GLU A  63      28.685  16.818  20.230  1.00  1.13           H  
ATOM    945  N   LYS A  64      28.726  21.088  17.457  1.00  1.16           N  
ATOM    946  CA  LYS A  64      29.261  22.361  16.960  1.00  1.16           C  
ATOM    947  C   LYS A  64      30.216  23.055  17.941  1.00  1.16           C  
ATOM    948  O   LYS A  64      31.087  23.821  17.534  1.00  1.16           O  
ATOM    949  CB  LYS A  64      28.119  23.303  16.592  1.00  1.16           C  
ATOM    950  CG  LYS A  64      27.349  22.876  15.347  1.00  1.16           C  
ATOM    951  CD  LYS A  64      26.218  23.845  15.026  1.00  1.16           C  
ATOM    952  CE  LYS A  64      25.460  23.417  13.775  1.00  1.16           C  
ATOM    953  NZ  LYS A  64      24.334  24.340  13.466  1.00  1.16           N  
ATOM    954  H   LYS A  64      27.728  20.954  17.526  1.00  1.16           H  
ATOM    955  HA  LYS A  64      29.824  22.153  16.049  1.00  1.16           H  
ATOM    956 1HB  LYS A  64      27.416  23.372  17.422  1.00  1.16           H  
ATOM    957 2HB  LYS A  64      28.518  24.302  16.415  1.00  1.16           H  
ATOM    958 1HG  LYS A  64      28.039  22.835  14.499  1.00  1.16           H  
ATOM    959 2HG  LYS A  64      26.937  21.880  15.501  1.00  1.16           H  
ATOM    960 1HD  LYS A  64      25.524  23.886  15.866  1.00  1.16           H  
ATOM    961 2HD  LYS A  64      26.628  24.842  14.867  1.00  1.16           H  
ATOM    962 1HE  LYS A  64      26.148  23.403  12.930  1.00  1.16           H  
ATOM    963 2HE  LYS A  64      25.063  22.413  13.924  1.00  1.16           H  
ATOM    964 1HZ  LYS A  64      23.858  24.024  12.633  1.00  1.16           H  
ATOM    965 2HZ  LYS A  64      23.686  24.351  14.241  1.00  1.16           H  
ATOM    966 3HZ  LYS A  64      24.694  25.272  13.315  1.00  1.16           H  
ATOM    967  N   GLY A  65      30.059  22.804  19.237  1.00  1.16           N  
ATOM    968  CA  GLY A  65      30.931  23.429  20.225  1.00  1.16           C  
ATOM    969  C   GLY A  65      32.222  22.633  20.474  1.00  1.16           C  
ATOM    970  O   GLY A  65      33.037  23.020  21.313  1.00  1.16           O  
ATOM    971  H   GLY A  65      29.334  22.168  19.535  1.00  1.16           H  
ATOM    972 1HA  GLY A  65      31.185  24.436  19.895  1.00  1.16           H  
ATOM    973 2HA  GLY A  65      30.388  23.535  21.163  1.00  1.16           H  
ATOM    974  N   LYS A  66      32.389  21.501  19.780  1.00  1.15           N  
ATOM    975  CA  LYS A  66      33.545  20.624  19.960  1.00  1.15           C  
ATOM    976  C   LYS A  66      34.321  20.338  18.666  1.00  1.15           C  
ATOM    977  O   LYS A  66      35.154  19.430  18.636  1.00  1.15           O  
ATOM    978  CB  LYS A  66      33.106  19.303  20.595  1.00  1.15           C  
ATOM    979  CG  LYS A  66      32.555  19.419  22.032  1.00  1.15           C  
ATOM    980  CD  LYS A  66      32.076  18.059  22.553  1.00  1.15           C  
ATOM    981  CE  LYS A  66      31.699  18.099  24.044  1.00  1.15           C  
ATOM    982  NZ  LYS A  66      30.553  19.017  24.309  1.00  1.15           N  
ATOM    983  H   LYS A  66      31.697  21.223  19.088  1.00  1.15           H  
ATOM    984  HA  LYS A  66      34.237  21.114  20.644  1.00  1.15           H  
ATOM    985 1HB  LYS A  66      32.322  18.858  19.976  1.00  1.15           H  
ATOM    986 2HB  LYS A  66      33.944  18.609  20.608  1.00  1.15           H  
ATOM    987 1HG  LYS A  66      33.330  19.811  22.693  1.00  1.15           H  
ATOM    988 2HG  LYS A  66      31.711  20.106  22.043  1.00  1.15           H  
ATOM    989 1HD  LYS A  66      31.190  17.753  21.986  1.00  1.15           H  
ATOM    990 2HD  LYS A  66      32.856  17.315  22.404  1.00  1.15           H  
ATOM    991 1HE  LYS A  66      31.420  17.095  24.357  1.00  1.15           H  
ATOM    992 2HE  LYS A  66      32.558  18.427  24.627  1.00  1.15           H  
ATOM    993 1HZ  LYS A  66      30.324  19.008  25.288  1.00  1.15           H  
ATOM    994 2HZ  LYS A  66      30.800  19.951  24.032  1.00  1.15           H  
ATOM    995 3HZ  LYS A  66      29.725  18.718  23.763  1.00  1.15           H  
ATOM    996  N   GLU A  67      34.036  21.066  17.590  1.00  1.12           N  
ATOM    997  CA  GLU A  67      34.720  20.805  16.320  1.00  1.12           C  
ATOM    998  C   GLU A  67      36.226  21.023  16.416  1.00  1.12           C  
ATOM    999  O   GLU A  67      36.690  21.990  17.021  1.00  1.12           O  
ATOM   1000  CB  GLU A  67      34.163  21.681  15.191  1.00  1.12           C  
ATOM   1001  CG  GLU A  67      32.741  21.323  14.755  1.00  1.12           C  
ATOM   1002  CD  GLU A  67      32.245  22.137  13.561  1.00  1.12           C  
ATOM   1003  OE1 GLU A  67      32.956  23.009  13.117  1.00  1.12           O  
ATOM   1004  OE2 GLU A  67      31.166  21.863  13.086  1.00  1.12           O  
ATOM   1005  H   GLU A  67      33.343  21.801  17.654  1.00  1.12           H  
ATOM   1006  HA  GLU A  67      34.552  19.762  16.053  1.00  1.12           H  
ATOM   1007 1HB  GLU A  67      34.154  22.721  15.516  1.00  1.12           H  
ATOM   1008 2HB  GLU A  67      34.820  21.616  14.328  1.00  1.12           H  
ATOM   1009 1HG  GLU A  67      32.709  20.267  14.501  1.00  1.12           H  
ATOM   1010 2HG  GLU A  67      32.076  21.479  15.601  1.00  1.12           H  
ATOM   1011  N   ASP A  68      36.979  20.128  15.786  1.00  1.08           N  
ATOM   1012  CA  ASP A  68      38.431  20.209  15.743  1.00  1.08           C  
ATOM   1013  C   ASP A  68      38.929  20.139  14.295  1.00  1.08           C  
ATOM   1014  O   ASP A  68      38.954  19.058  13.712  1.00  1.08           O  
ATOM   1015  CB  ASP A  68      39.069  19.116  16.601  1.00  1.08           C  
ATOM   1016  CG  ASP A  68      40.624  19.166  16.649  1.00  1.08           C  
ATOM   1017  OD1 ASP A  68      41.245  19.760  15.772  1.00  1.08           O  
ATOM   1018  OD2 ASP A  68      41.169  18.613  17.578  1.00  1.08           O  
ATOM   1019  H   ASP A  68      36.518  19.355  15.325  1.00  1.08           H  
ATOM   1020  HA  ASP A  68      38.728  21.133  16.222  1.00  1.08           H  
ATOM   1021 1HB  ASP A  68      38.687  19.194  17.624  1.00  1.08           H  
ATOM   1022 2HB  ASP A  68      38.769  18.139  16.220  1.00  1.08           H  
ATOM   1023  N   PRO A  69      39.379  21.259  13.700  1.00  1.06           N  
ATOM   1024  CA  PRO A  69      39.828  21.398  12.325  1.00  1.06           C  
ATOM   1025  C   PRO A  69      40.933  20.438  11.908  1.00  1.06           C  
ATOM   1026  O   PRO A  69      41.173  20.261  10.712  1.00  1.06           O  
ATOM   1027  CB  PRO A  69      40.357  22.834  12.284  1.00  1.06           C  
ATOM   1028  CG  PRO A  69      39.601  23.555  13.355  1.00  1.06           C  
ATOM   1029  CD  PRO A  69      39.406  22.538  14.449  1.00  1.06           C  
ATOM   1030  HA  PRO A  69      38.971  21.295  11.665  1.00  1.06           H  
ATOM   1031 1HB  PRO A  69      41.446  22.829  12.460  1.00  1.06           H  
ATOM   1032 2HB  PRO A  69      40.197  23.262  11.286  1.00  1.06           H  
ATOM   1033 1HG  PRO A  69      40.173  24.431  13.694  1.00  1.06           H  
ATOM   1034 2HG  PRO A  69      38.646  23.931  12.958  1.00  1.06           H  
ATOM   1035 1HD  PRO A  69      40.245  22.552  15.169  1.00  1.06           H  
ATOM   1036 2HD  PRO A  69      38.430  22.759  14.913  1.00  1.06           H  
ATOM   1037  N   TYR A  70      41.641  19.844  12.870  1.00  1.04           N  
ATOM   1038  CA  TYR A  70      42.737  18.966  12.509  1.00  1.04           C  
ATOM   1039  C   TYR A  70      42.362  17.483  12.507  1.00  1.04           C  
ATOM   1040  O   TYR A  70      43.189  16.634  12.156  1.00  1.04           O  
ATOM   1041  CB  TYR A  70      43.867  19.245  13.475  1.00  1.04           C  
ATOM   1042  CG  TYR A  70      44.303  20.679  13.359  1.00  1.04           C  
ATOM   1043  CD1 TYR A  70      43.833  21.600  14.283  1.00  1.04           C  
ATOM   1044  CD2 TYR A  70      45.141  21.085  12.335  1.00  1.04           C  
ATOM   1045  CE1 TYR A  70      44.199  22.925  14.187  1.00  1.04           C  
ATOM   1046  CE2 TYR A  70      45.512  22.413  12.238  1.00  1.04           C  
ATOM   1047  CZ  TYR A  70      45.044  23.331  13.159  1.00  1.04           C  
ATOM   1048  OH  TYR A  70      45.412  24.654  13.061  1.00  1.04           O  
ATOM   1049  H   TYR A  70      41.427  19.972  13.870  1.00  1.04           H  
ATOM   1050  HA  TYR A  70      43.066  19.224  11.503  1.00  1.04           H  
ATOM   1051 1HB  TYR A  70      43.533  19.060  14.502  1.00  1.04           H  
ATOM   1052 2HB  TYR A  70      44.716  18.598  13.265  1.00  1.04           H  
ATOM   1053  HD1 TYR A  70      43.164  21.271  15.085  1.00  1.04           H  
ATOM   1054  HD2 TYR A  70      45.506  20.360  11.607  1.00  1.04           H  
ATOM   1055  HE1 TYR A  70      43.826  23.646  14.913  1.00  1.04           H  
ATOM   1056  HE2 TYR A  70      46.172  22.736  11.433  1.00  1.04           H  
ATOM   1057  HH  TYR A  70      46.012  24.764  12.320  1.00  1.04           H  
ATOM   1058  N   LEU A  71      41.122  17.168  12.880  1.00  1.04           N  
ATOM   1059  CA  LEU A  71      40.668  15.785  12.873  1.00  1.04           C  
ATOM   1060  C   LEU A  71      39.606  15.594  11.808  1.00  1.04           C  
ATOM   1061  O   LEU A  71      38.446  15.982  12.000  1.00  1.04           O  
ATOM   1062  CB  LEU A  71      40.088  15.369  14.220  1.00  1.04           C  
ATOM   1063  CG  LEU A  71      40.960  15.490  15.434  1.00  1.04           C  
ATOM   1064  CD1 LEU A  71      40.141  15.069  16.653  1.00  1.04           C  
ATOM   1065  CD2 LEU A  71      42.147  14.622  15.264  1.00  1.04           C  
ATOM   1066  H   LEU A  71      40.473  17.907  13.161  1.00  1.04           H  
ATOM   1067  HA  LEU A  71      41.508  15.135  12.637  1.00  1.04           H  
ATOM   1068 1HB  LEU A  71      39.175  15.942  14.403  1.00  1.04           H  
ATOM   1069 2HB  LEU A  71      39.838  14.342  14.157  1.00  1.04           H  
ATOM   1070  HG  LEU A  71      41.274  16.527  15.570  1.00  1.04           H  
ATOM   1071 1HD1 LEU A  71      40.756  15.154  17.548  1.00  1.04           H  
ATOM   1072 2HD1 LEU A  71      39.271  15.720  16.746  1.00  1.04           H  
ATOM   1073 3HD1 LEU A  71      39.807  14.036  16.533  1.00  1.04           H  
ATOM   1074 1HD2 LEU A  71      42.785  14.685  16.147  1.00  1.04           H  
ATOM   1075 2HD2 LEU A  71      41.793  13.614  15.133  1.00  1.04           H  
ATOM   1076 3HD2 LEU A  71      42.713  14.934  14.384  1.00  1.04           H  
ATOM   1077  N   VAL A  72      39.983  14.985  10.686  1.00  1.06           N  
ATOM   1078  CA  VAL A  72      39.028  14.855   9.596  1.00  1.06           C  
ATOM   1079  C   VAL A  72      38.853  13.429   9.074  1.00  1.06           C  
ATOM   1080  O   VAL A  72      39.780  12.608   9.112  1.00  1.06           O  
ATOM   1081  CB  VAL A  72      39.435  15.769   8.422  1.00  1.06           C  
ATOM   1082  CG1 VAL A  72      39.405  17.226   8.819  1.00  1.06           C  
ATOM   1083  CG2 VAL A  72      40.809  15.401   7.955  1.00  1.06           C  
ATOM   1084  H   VAL A  72      40.933  14.659  10.577  1.00  1.06           H  
ATOM   1085  HA  VAL A  72      38.070  15.186   9.971  1.00  1.06           H  
ATOM   1086  HB  VAL A  72      38.724  15.632   7.623  1.00  1.06           H  
ATOM   1087 1HG1 VAL A  72      39.675  17.841   7.961  1.00  1.06           H  
ATOM   1088 2HG1 VAL A  72      38.414  17.464   9.123  1.00  1.06           H  
ATOM   1089 3HG1 VAL A  72      40.102  17.422   9.633  1.00  1.06           H  
ATOM   1090 1HG2 VAL A  72      41.086  16.027   7.108  1.00  1.06           H  
ATOM   1091 2HG2 VAL A  72      41.521  15.546   8.767  1.00  1.06           H  
ATOM   1092 3HG2 VAL A  72      40.808  14.371   7.656  1.00  1.06           H  
ATOM   1093  N   ASN A  73      37.656  13.163   8.548  1.00  1.09           N  
ATOM   1094  CA  ASN A  73      37.338  11.856   7.971  1.00  1.09           C  
ATOM   1095  C   ASN A  73      37.709  11.803   6.496  1.00  1.09           C  
ATOM   1096  O   ASN A  73      38.244  12.765   5.940  1.00  1.09           O  
ATOM   1097  CB  ASN A  73      35.875  11.472   8.204  1.00  1.09           C  
ATOM   1098  CG  ASN A  73      34.853  12.312   7.478  1.00  1.09           C  
ATOM   1099  OD1 ASN A  73      35.098  12.849   6.392  1.00  1.09           O  
ATOM   1100  ND2 ASN A  73      33.685  12.437   8.066  1.00  1.09           N  
ATOM   1101  H   ASN A  73      36.965  13.916   8.565  1.00  1.09           H  
ATOM   1102  HA  ASN A  73      37.948  11.107   8.477  1.00  1.09           H  
ATOM   1103 1HB  ASN A  73      35.727  10.433   7.911  1.00  1.09           H  
ATOM   1104 2HB  ASN A  73      35.655  11.523   9.239  1.00  1.09           H  
ATOM   1105 1HD2 ASN A  73      32.962  12.977   7.637  1.00  1.09           H  
ATOM   1106 2HD2 ASN A  73      33.501  11.984   8.939  1.00  1.09           H  
ATOM   1107  N   ALA A  74      37.403  10.684   5.850  1.00  1.12           N  
ATOM   1108  CA  ALA A  74      37.739  10.452   4.445  1.00  1.12           C  
ATOM   1109  C   ALA A  74      37.109  11.482   3.495  1.00  1.12           C  
ATOM   1110  O   ALA A  74      37.603  11.700   2.389  1.00  1.12           O  
ATOM   1111  CB  ALA A  74      37.307   9.051   4.062  1.00  1.12           C  
ATOM   1112  H   ALA A  74      36.941   9.937   6.350  1.00  1.12           H  
ATOM   1113  HA  ALA A  74      38.823  10.528   4.344  1.00  1.12           H  
ATOM   1114 1HB  ALA A  74      37.590   8.844   3.029  1.00  1.12           H  
ATOM   1115 2HB  ALA A  74      37.794   8.327   4.715  1.00  1.12           H  
ATOM   1116 3HB  ALA A  74      36.227   8.957   4.168  1.00  1.12           H  
ATOM   1117  N   GLY A  75      35.981  12.065   3.904  1.00  1.14           N  
ATOM   1118  CA  GLY A  75      35.238  13.037   3.111  1.00  1.14           C  
ATOM   1119  C   GLY A  75      35.601  14.465   3.506  1.00  1.14           C  
ATOM   1120  O   GLY A  75      34.940  15.418   3.092  1.00  1.14           O  
ATOM   1121  H   GLY A  75      35.644  11.886   4.840  1.00  1.14           H  
ATOM   1122 1HA  GLY A  75      35.441  12.882   2.052  1.00  1.14           H  
ATOM   1123 2HA  GLY A  75      34.175  12.885   3.266  1.00  1.14           H  
ATOM   1124  N   ALA A  76      36.639  14.595   4.336  1.00  1.14           N  
ATOM   1125  CA  ALA A  76      37.136  15.836   4.923  1.00  1.14           C  
ATOM   1126  C   ALA A  76      36.137  16.509   5.872  1.00  1.14           C  
ATOM   1127  O   ALA A  76      36.222  17.718   6.102  1.00  1.14           O  
ATOM   1128  CB  ALA A  76      37.527  16.827   3.832  1.00  1.14           C  
ATOM   1129  H   ALA A  76      37.136  13.756   4.626  1.00  1.14           H  
ATOM   1130  HA  ALA A  76      38.026  15.581   5.494  1.00  1.14           H  
ATOM   1131 1HB  ALA A  76      37.946  17.717   4.298  1.00  1.14           H  
ATOM   1132 2HB  ALA A  76      38.271  16.371   3.182  1.00  1.14           H  
ATOM   1133 3HB  ALA A  76      36.661  17.110   3.245  1.00  1.14           H  
ATOM   1134  N   GLY A  77      35.219  15.735   6.458  1.00  1.12           N  
ATOM   1135  CA  GLY A  77      34.312  16.286   7.456  1.00  1.12           C  
ATOM   1136  C   GLY A  77      35.030  16.190   8.782  1.00  1.12           C  
ATOM   1137  O   GLY A  77      36.139  15.669   8.817  1.00  1.12           O  
ATOM   1138  H   GLY A  77      35.164  14.747   6.232  1.00  1.12           H  
ATOM   1139 1HA  GLY A  77      34.071  17.324   7.223  1.00  1.12           H  
ATOM   1140 2HA  GLY A  77      33.386  15.714   7.481  1.00  1.12           H  
ATOM   1141  N   PHE A  78      34.407  16.611   9.877  1.00  1.10           N  
ATOM   1142  CA  PHE A  78      35.104  16.545  11.165  1.00  1.10           C  
ATOM   1143  C   PHE A  78      34.741  15.310  11.959  1.00  1.10           C  
ATOM   1144  O   PHE A  78      33.606  14.832  11.891  1.00  1.10           O  
ATOM   1145  CB  PHE A  78      34.808  17.779  12.013  1.00  1.10           C  
ATOM   1146  CG  PHE A  78      35.397  19.017  11.482  1.00  1.10           C  
ATOM   1147  CD1 PHE A  78      36.511  18.957  10.710  1.00  1.10           C  
ATOM   1148  CD2 PHE A  78      34.837  20.236  11.745  1.00  1.10           C  
ATOM   1149  CE1 PHE A  78      37.075  20.092  10.188  1.00  1.10           C  
ATOM   1150  CE2 PHE A  78      35.386  21.391  11.243  1.00  1.10           C  
ATOM   1151  CZ  PHE A  78      36.510  21.321  10.456  1.00  1.10           C  
ATOM   1152  H   PHE A  78      33.480  17.008   9.816  1.00  1.10           H  
ATOM   1153  HA  PHE A  78      36.177  16.516  10.977  1.00  1.10           H  
ATOM   1154 1HB  PHE A  78      33.733  17.919  12.109  1.00  1.10           H  
ATOM   1155 2HB  PHE A  78      35.216  17.620  13.005  1.00  1.10           H  
ATOM   1156  HD1 PHE A  78      36.942  17.985  10.521  1.00  1.10           H  
ATOM   1157  HD2 PHE A  78      33.944  20.282  12.358  1.00  1.10           H  
ATOM   1158  HE1 PHE A  78      37.973  20.021   9.570  1.00  1.10           H  
ATOM   1159  HE2 PHE A  78      34.922  22.357  11.468  1.00  1.10           H  
ATOM   1160  HZ  PHE A  78      36.953  22.230  10.051  1.00  1.10           H  
ATOM   1161  N   ILE A  79      35.703  14.820  12.738  1.00  1.08           N  
ATOM   1162  CA  ILE A  79      35.463  13.679  13.622  1.00  1.08           C  
ATOM   1163  C   ILE A  79      35.914  13.941  15.047  1.00  1.08           C  
ATOM   1164  O   ILE A  79      36.837  14.719  15.287  1.00  1.08           O  
ATOM   1165  CB  ILE A  79      36.283  12.455  13.194  1.00  1.08           C  
ATOM   1166  CG1 ILE A  79      37.753  12.803  13.336  1.00  1.08           C  
ATOM   1167  CG2 ILE A  79      35.989  12.104  11.791  1.00  1.08           C  
ATOM   1168  CD1 ILE A  79      38.748  11.670  13.188  1.00  1.08           C  
ATOM   1169  H   ILE A  79      36.632  15.250  12.688  1.00  1.08           H  
ATOM   1170  HA  ILE A  79      34.404  13.434  13.622  1.00  1.08           H  
ATOM   1171  HB  ILE A  79      36.058  11.614  13.852  1.00  1.08           H  
ATOM   1172 1HG1 ILE A  79      37.974  13.536  12.586  1.00  1.08           H  
ATOM   1173 2HG1 ILE A  79      37.892  13.246  14.318  1.00  1.08           H  
ATOM   1174 1HG2 ILE A  79      36.590  11.247  11.502  1.00  1.08           H  
ATOM   1175 2HG2 ILE A  79      34.930  11.861  11.697  1.00  1.08           H  
ATOM   1176 3HG2 ILE A  79      36.231  12.948  11.148  1.00  1.08           H  
ATOM   1177 1HD1 ILE A  79      39.761  12.054  13.301  1.00  1.08           H  
ATOM   1178 2HD1 ILE A  79      38.561  10.927  13.962  1.00  1.08           H  
ATOM   1179 3HD1 ILE A  79      38.644  11.217  12.202  1.00  1.08           H  
ATOM   1180  N   THR A  80      35.335  13.205  15.979  1.00  1.07           N  
ATOM   1181  CA  THR A  80      35.865  13.153  17.323  1.00  1.07           C  
ATOM   1182  C   THR A  80      36.764  11.933  17.324  1.00  1.07           C  
ATOM   1183  O   THR A  80      36.825  11.220  16.318  1.00  1.07           O  
ATOM   1184  CB  THR A  80      34.771  13.028  18.393  1.00  1.07           C  
ATOM   1185  OG1 THR A  80      34.088  11.806  18.238  1.00  1.07           O  
ATOM   1186  CG2 THR A  80      33.798  14.139  18.267  1.00  1.07           C  
ATOM   1187  H   THR A  80      34.505  12.645  15.767  1.00  1.07           H  
ATOM   1188  HA  THR A  80      36.469  14.037  17.525  1.00  1.07           H  
ATOM   1189  HB  THR A  80      35.226  13.056  19.380  1.00  1.07           H  
ATOM   1190  HG1 THR A  80      33.570  11.839  17.399  1.00  1.07           H  
ATOM   1191 1HG2 THR A  80      33.024  14.037  19.025  1.00  1.07           H  
ATOM   1192 2HG2 THR A  80      34.314  15.086  18.395  1.00  1.07           H  
ATOM   1193 3HG2 THR A  80      33.351  14.092  17.283  1.00  1.07           H  
ATOM   1194  N   ALA A  81      37.477  11.685  18.404  1.00  1.06           N  
ATOM   1195  CA  ALA A  81      38.333  10.510  18.427  1.00  1.06           C  
ATOM   1196  C   ALA A  81      38.219   9.821  19.776  1.00  1.06           C  
ATOM   1197  O   ALA A  81      38.075  10.464  20.817  1.00  1.06           O  
ATOM   1198  CB  ALA A  81      39.768  10.906  18.102  1.00  1.06           C  
ATOM   1199  H   ALA A  81      37.416  12.291  19.209  1.00  1.06           H  
ATOM   1200  HA  ALA A  81      37.993   9.806  17.674  1.00  1.06           H  
ATOM   1201 1HB  ALA A  81      40.388  10.016  18.102  1.00  1.06           H  
ATOM   1202 2HB  ALA A  81      39.801  11.373  17.114  1.00  1.06           H  
ATOM   1203 3HB  ALA A  81      40.135  11.606  18.849  1.00  1.06           H  
ATOM   1204  N   ALA A  82      38.253   8.497  19.730  1.00  1.05           N  
ATOM   1205  CA  ALA A  82      38.142   7.630  20.885  1.00  1.05           C  
ATOM   1206  C   ALA A  82      39.321   7.771  21.819  1.00  1.05           C  
ATOM   1207  O   ALA A  82      40.447   8.064  21.405  1.00  1.05           O  
ATOM   1208  CB  ALA A  82      38.011   6.183  20.433  1.00  1.05           C  
ATOM   1209  H   ALA A  82      38.375   8.043  18.831  1.00  1.05           H  
ATOM   1210  HA  ALA A  82      37.244   7.914  21.432  1.00  1.05           H  
ATOM   1211 1HB  ALA A  82      37.898   5.540  21.306  1.00  1.05           H  
ATOM   1212 2HB  ALA A  82      37.143   6.079  19.783  1.00  1.05           H  
ATOM   1213 3HB  ALA A  82      38.909   5.897  19.887  1.00  1.05           H  
ATOM   1214  N   LYS A  83      39.076   7.539  23.097  1.00  1.03           N  
ATOM   1215  CA  LYS A  83      40.173   7.518  24.039  1.00  1.03           C  
ATOM   1216  C   LYS A  83      41.178   6.478  23.560  1.00  1.03           C  
ATOM   1217  O   LYS A  83      40.802   5.344  23.264  1.00  1.03           O  
ATOM   1218  CB  LYS A  83      39.663   7.176  25.439  1.00  1.03           C  
ATOM   1219  CG  LYS A  83      40.721   7.193  26.534  1.00  1.03           C  
ATOM   1220  CD  LYS A  83      40.098   6.907  27.899  1.00  1.03           C  
ATOM   1221  CE  LYS A  83      41.142   6.912  29.004  1.00  1.03           C  
ATOM   1222  NZ  LYS A  83      40.539   6.627  30.335  1.00  1.03           N  
ATOM   1223  H   LYS A  83      38.135   7.345  23.408  1.00  1.03           H  
ATOM   1224  HA  LYS A  83      40.657   8.495  24.052  1.00  1.03           H  
ATOM   1225 1HB  LYS A  83      38.880   7.878  25.722  1.00  1.03           H  
ATOM   1226 2HB  LYS A  83      39.219   6.180  25.426  1.00  1.03           H  
ATOM   1227 1HG  LYS A  83      41.476   6.434  26.323  1.00  1.03           H  
ATOM   1228 2HG  LYS A  83      41.207   8.167  26.558  1.00  1.03           H  
ATOM   1229 1HD  LYS A  83      39.344   7.664  28.120  1.00  1.03           H  
ATOM   1230 2HD  LYS A  83      39.611   5.932  27.878  1.00  1.03           H  
ATOM   1231 1HE  LYS A  83      41.894   6.156  28.786  1.00  1.03           H  
ATOM   1232 2HE  LYS A  83      41.623   7.890  29.037  1.00  1.03           H  
ATOM   1233 1HZ  LYS A  83      41.260   6.638  31.042  1.00  1.03           H  
ATOM   1234 2HZ  LYS A  83      39.847   7.331  30.550  1.00  1.03           H  
ATOM   1235 3HZ  LYS A  83      40.100   5.717  30.317  1.00  1.03           H  
ATOM   1236  N   GLY A  84      42.449   6.859  23.481  1.00  0.99           N  
ATOM   1237  CA  GLY A  84      43.496   5.947  23.029  1.00  0.99           C  
ATOM   1238  C   GLY A  84      43.682   5.892  21.502  1.00  0.99           C  
ATOM   1239  O   GLY A  84      44.525   5.137  21.016  1.00  0.99           O  
ATOM   1240  H   GLY A  84      42.695   7.806  23.729  1.00  0.99           H  
ATOM   1241 1HA  GLY A  84      44.439   6.240  23.490  1.00  0.99           H  
ATOM   1242 2HA  GLY A  84      43.273   4.946  23.396  1.00  0.99           H  
ATOM   1243  N   ALA A  85      42.919   6.692  20.750  1.00  0.96           N  
ATOM   1244  CA  ALA A  85      43.022   6.706  19.289  1.00  0.96           C  
ATOM   1245  C   ALA A  85      44.415   7.105  18.851  1.00  0.96           C  
ATOM   1246  O   ALA A  85      45.084   7.914  19.504  1.00  0.96           O  
ATOM   1247  CB  ALA A  85      42.027   7.664  18.669  1.00  0.96           C  
ATOM   1248  H   ALA A  85      42.208   7.278  21.185  1.00  0.96           H  
ATOM   1249  HA  ALA A  85      42.825   5.698  18.926  1.00  0.96           H  
ATOM   1250 1HB  ALA A  85      42.122   7.633  17.580  1.00  0.96           H  
ATOM   1251 2HB  ALA A  85      41.017   7.374  18.953  1.00  0.96           H  
ATOM   1252 3HB  ALA A  85      42.228   8.670  19.025  1.00  0.96           H  
ATOM   1253  N   MET A  86      44.847   6.543  17.731  1.00  0.94           N  
ATOM   1254  CA  MET A  86      46.166   6.846  17.209  1.00  0.94           C  
ATOM   1255  C   MET A  86      46.155   7.374  15.789  1.00  0.94           C  
ATOM   1256  O   MET A  86      45.307   7.017  14.964  1.00  0.94           O  
ATOM   1257  CB  MET A  86      47.053   5.625  17.299  1.00  0.94           C  
ATOM   1258  CG  MET A  86      47.367   5.164  18.702  1.00  0.94           C  
ATOM   1259  SD  MET A  86      48.478   3.758  18.706  1.00  0.94           S  
ATOM   1260  CE  MET A  86      49.987   4.562  18.165  1.00  0.94           C  
ATOM   1261  H   MET A  86      44.229   5.898  17.238  1.00  0.94           H  
ATOM   1262  HA  MET A  86      46.605   7.624  17.830  1.00  0.94           H  
ATOM   1263 1HB  MET A  86      46.553   4.799  16.816  1.00  0.94           H  
ATOM   1264 2HB  MET A  86      47.992   5.815  16.774  1.00  0.94           H  
ATOM   1265 1HG  MET A  86      47.822   5.976  19.267  1.00  0.94           H  
ATOM   1266 2HG  MET A  86      46.444   4.874  19.208  1.00  0.94           H  
ATOM   1267 1HE  MET A  86      50.789   3.827  18.102  1.00  0.94           H  
ATOM   1268 2HE  MET A  86      49.831   5.016  17.187  1.00  0.94           H  
ATOM   1269 3HE  MET A  86      50.261   5.337  18.880  1.00  0.94           H  
ATOM   1270  N   PHE A  87      47.138   8.220  15.509  1.00  0.93           N  
ATOM   1271  CA  PHE A  87      47.298   8.816  14.194  1.00  0.93           C  
ATOM   1272  C   PHE A  87      48.596   8.310  13.568  1.00  0.93           C  
ATOM   1273  O   PHE A  87      49.628   8.230  14.239  1.00  0.93           O  
ATOM   1274  CB  PHE A  87      47.251  10.327  14.361  1.00  0.93           C  
ATOM   1275  CG  PHE A  87      45.893  10.742  14.901  1.00  0.93           C  
ATOM   1276  CD1 PHE A  87      45.641  10.690  16.276  1.00  0.93           C  
ATOM   1277  CD2 PHE A  87      44.881  11.161  14.067  1.00  0.93           C  
ATOM   1278  CE1 PHE A  87      44.409  11.028  16.790  1.00  0.93           C  
ATOM   1279  CE2 PHE A  87      43.647  11.512  14.584  1.00  0.93           C  
ATOM   1280  CZ  PHE A  87      43.413  11.435  15.951  1.00  0.93           C  
ATOM   1281  H   PHE A  87      47.796   8.463  16.236  1.00  0.93           H  
ATOM   1282  HA  PHE A  87      46.468   8.511  13.565  1.00  0.93           H  
ATOM   1283 1HB  PHE A  87      48.025  10.659  15.050  1.00  0.93           H  
ATOM   1284 2HB  PHE A  87      47.412  10.814  13.399  1.00  0.93           H  
ATOM   1285  HD1 PHE A  87      46.433  10.362  16.949  1.00  0.93           H  
ATOM   1286  HD2 PHE A  87      45.060  11.206  12.992  1.00  0.93           H  
ATOM   1287  HE1 PHE A  87      44.231  10.968  17.865  1.00  0.93           H  
ATOM   1288  HE2 PHE A  87      42.852  11.836  13.914  1.00  0.93           H  
ATOM   1289  HZ  PHE A  87      42.438  11.699  16.356  1.00  0.93           H  
ATOM   1290  N   PHE A  88      48.515   7.923  12.298  1.00  0.94           N  
ATOM   1291  CA  PHE A  88      49.622   7.293  11.596  1.00  0.94           C  
ATOM   1292  C   PHE A  88      49.892   7.823  10.193  1.00  0.94           C  
ATOM   1293  O   PHE A  88      49.017   8.389   9.544  1.00  0.94           O  
ATOM   1294  CB  PHE A  88      49.325   5.818  11.424  1.00  0.94           C  
ATOM   1295  CG  PHE A  88      49.056   5.063  12.657  1.00  0.94           C  
ATOM   1296  CD1 PHE A  88      47.760   4.934  13.108  1.00  0.94           C  
ATOM   1297  CD2 PHE A  88      50.078   4.455  13.363  1.00  0.94           C  
ATOM   1298  CE1 PHE A  88      47.492   4.209  14.221  1.00  0.94           C  
ATOM   1299  CE2 PHE A  88      49.802   3.723  14.488  1.00  0.94           C  
ATOM   1300  CZ  PHE A  88      48.505   3.595  14.911  1.00  0.94           C  
ATOM   1301  H   PHE A  88      47.634   8.046  11.811  1.00  0.94           H  
ATOM   1302  HA  PHE A  88      50.525   7.424  12.192  1.00  0.94           H  
ATOM   1303 1HB  PHE A  88      48.472   5.699  10.754  1.00  0.94           H  
ATOM   1304 2HB  PHE A  88      50.172   5.364  10.942  1.00  0.94           H  
ATOM   1305  HD1 PHE A  88      46.945   5.413  12.558  1.00  0.94           H  
ATOM   1306  HD2 PHE A  88      51.104   4.551  13.010  1.00  0.94           H  
ATOM   1307  HE1 PHE A  88      46.470   4.114  14.562  1.00  0.94           H  
ATOM   1308  HE2 PHE A  88      50.606   3.238  15.038  1.00  0.94           H  
ATOM   1309  HZ  PHE A  88      48.280   3.011  15.799  1.00  0.94           H  
ATOM   1310  N   ASP A  89      51.099   7.574   9.695  1.00  0.96           N  
ATOM   1311  CA  ASP A  89      51.399   7.832   8.288  1.00  0.96           C  
ATOM   1312  C   ASP A  89      50.432   7.009   7.446  1.00  0.96           C  
ATOM   1313  O   ASP A  89      50.123   5.860   7.792  1.00  0.96           O  
ATOM   1314  CB  ASP A  89      52.829   7.449   7.899  1.00  0.96           C  
ATOM   1315  CG  ASP A  89      53.213   7.947   6.474  1.00  0.96           C  
ATOM   1316  OD1 ASP A  89      53.724   9.039   6.382  1.00  0.96           O  
ATOM   1317  OD2 ASP A  89      52.947   7.255   5.498  1.00  0.96           O  
ATOM   1318  H   ASP A  89      51.805   7.161  10.287  1.00  0.96           H  
ATOM   1319  HA  ASP A  89      51.238   8.890   8.074  1.00  0.96           H  
ATOM   1320 1HB  ASP A  89      53.528   7.877   8.617  1.00  0.96           H  
ATOM   1321 2HB  ASP A  89      52.942   6.366   7.936  1.00  0.96           H  
ATOM   1322  N   SER A  90      49.997   7.562   6.323  1.00  0.98           N  
ATOM   1323  CA  SER A  90      49.092   6.851   5.433  1.00  0.98           C  
ATOM   1324  C   SER A  90      49.631   5.465   5.048  1.00  0.98           C  
ATOM   1325  O   SER A  90      48.846   4.528   4.888  1.00  0.98           O  
ATOM   1326  CB  SER A  90      48.866   7.659   4.170  1.00  0.98           C  
ATOM   1327  OG  SER A  90      48.192   8.859   4.444  1.00  0.98           O  
ATOM   1328  H   SER A  90      50.299   8.497   6.085  1.00  0.98           H  
ATOM   1329  HA  SER A  90      48.138   6.722   5.946  1.00  0.98           H  
ATOM   1330 1HB  SER A  90      49.829   7.875   3.705  1.00  0.98           H  
ATOM   1331 2HB  SER A  90      48.287   7.067   3.462  1.00  0.98           H  
ATOM   1332  HG  SER A  90      47.346   8.605   4.833  1.00  0.98           H  
ATOM   1333  N   ALA A  91      50.957   5.322   4.888  1.00  0.98           N  
ATOM   1334  CA  ALA A  91      51.526   4.035   4.493  1.00  0.98           C  
ATOM   1335  C   ALA A  91      51.203   2.946   5.517  1.00  0.98           C  
ATOM   1336  O   ALA A  91      50.997   1.781   5.154  1.00  0.98           O  
ATOM   1337  CB  ALA A  91      53.031   4.165   4.339  1.00  0.98           C  
ATOM   1338  H   ALA A  91      51.592   6.111   5.059  1.00  0.98           H  
ATOM   1339  HA  ALA A  91      51.089   3.748   3.540  1.00  0.98           H  
ATOM   1340 1HB  ALA A  91      53.451   3.212   4.023  1.00  0.98           H  
ATOM   1341 2HB  ALA A  91      53.253   4.930   3.595  1.00  0.98           H  
ATOM   1342 3HB  ALA A  91      53.465   4.458   5.295  1.00  0.98           H  
ATOM   1343  N   TYR A  92      51.197   3.315   6.799  1.00  0.96           N  
ATOM   1344  CA  TYR A  92      50.902   2.385   7.877  1.00  0.96           C  
ATOM   1345  C   TYR A  92      49.474   1.939   7.737  1.00  0.96           C  
ATOM   1346  O   TYR A  92      49.176   0.743   7.774  1.00  0.96           O  
ATOM   1347  CB  TYR A  92      51.103   3.025   9.237  1.00  0.96           C  
ATOM   1348  CG  TYR A  92      50.746   2.142  10.426  1.00  0.96           C  
ATOM   1349  CD1 TYR A  92      51.691   1.307  10.987  1.00  0.96           C  
ATOM   1350  CD2 TYR A  92      49.457   2.171  10.948  1.00  0.96           C  
ATOM   1351  CE1 TYR A  92      51.359   0.523  12.075  1.00  0.96           C  
ATOM   1352  CE2 TYR A  92      49.132   1.388  12.029  1.00  0.96           C  
ATOM   1353  CZ  TYR A  92      50.077   0.571  12.596  1.00  0.96           C  
ATOM   1354  OH  TYR A  92      49.755  -0.209  13.684  1.00  0.96           O  
ATOM   1355  H   TYR A  92      51.323   4.295   7.034  1.00  0.96           H  
ATOM   1356  HA  TYR A  92      51.546   1.512   7.786  1.00  0.96           H  
ATOM   1357 1HB  TYR A  92      52.139   3.342   9.341  1.00  0.96           H  
ATOM   1358 2HB  TYR A  92      50.492   3.908   9.288  1.00  0.96           H  
ATOM   1359  HD1 TYR A  92      52.701   1.275  10.579  1.00  0.96           H  
ATOM   1360  HD2 TYR A  92      48.705   2.824  10.506  1.00  0.96           H  
ATOM   1361  HE1 TYR A  92      52.108  -0.130  12.523  1.00  0.96           H  
ATOM   1362  HE2 TYR A  92      48.128   1.421  12.440  1.00  0.96           H  
ATOM   1363  HH  TYR A  92      48.818  -0.126  13.871  1.00  0.96           H  
ATOM   1364  N   SER A  93      48.589   2.927   7.578  1.00  0.93           N  
ATOM   1365  CA  SER A  93      47.164   2.661   7.490  1.00  0.93           C  
ATOM   1366  C   SER A  93      46.906   1.697   6.344  1.00  0.93           C  
ATOM   1367  O   SER A  93      46.135   0.747   6.496  1.00  0.93           O  
ATOM   1368  CB  SER A  93      46.392   3.946   7.294  1.00  0.93           C  
ATOM   1369  OG  SER A  93      45.002   3.698   7.234  1.00  0.93           O  
ATOM   1370  H   SER A  93      48.940   3.888   7.533  1.00  0.93           H  
ATOM   1371  HA  SER A  93      46.840   2.193   8.419  1.00  0.93           H  
ATOM   1372 1HB  SER A  93      46.616   4.627   8.105  1.00  0.93           H  
ATOM   1373 2HB  SER A  93      46.715   4.419   6.369  1.00  0.93           H  
ATOM   1374  HG  SER A  93      44.629   4.445   6.751  1.00  0.93           H  
ATOM   1375  N   PHE A  94      47.558   1.915   5.200  1.00  0.90           N  
ATOM   1376  CA  PHE A  94      47.379   0.988   4.099  1.00  0.90           C  
ATOM   1377  C   PHE A  94      47.853  -0.404   4.470  1.00  0.90           C  
ATOM   1378  O   PHE A  94      47.185  -1.377   4.135  1.00  0.90           O  
ATOM   1379  CB  PHE A  94      48.086   1.461   2.841  1.00  0.90           C  
ATOM   1380  CG  PHE A  94      47.304   2.459   2.069  1.00  0.90           C  
ATOM   1381  CD1 PHE A  94      47.688   3.785   1.995  1.00  0.90           C  
ATOM   1382  CD2 PHE A  94      46.158   2.056   1.400  1.00  0.90           C  
ATOM   1383  CE1 PHE A  94      46.938   4.694   1.267  1.00  0.90           C  
ATOM   1384  CE2 PHE A  94      45.413   2.947   0.674  1.00  0.90           C  
ATOM   1385  CZ  PHE A  94      45.796   4.275   0.603  1.00  0.90           C  
ATOM   1386  H   PHE A  94      48.168   2.728   5.106  1.00  0.90           H  
ATOM   1387  HA  PHE A  94      46.317   0.930   3.871  1.00  0.90           H  
ATOM   1388 1HB  PHE A  94      49.041   1.913   3.117  1.00  0.90           H  
ATOM   1389 2HB  PHE A  94      48.294   0.615   2.202  1.00  0.90           H  
ATOM   1390  HD1 PHE A  94      48.587   4.109   2.513  1.00  0.90           H  
ATOM   1391  HD2 PHE A  94      45.848   1.005   1.446  1.00  0.90           H  
ATOM   1392  HE1 PHE A  94      47.249   5.737   1.215  1.00  0.90           H  
ATOM   1393  HE2 PHE A  94      44.526   2.597   0.155  1.00  0.90           H  
ATOM   1394  HZ  PHE A  94      45.203   4.985   0.025  1.00  0.90           H  
ATOM   1395  N   GLY A  95      48.969  -0.519   5.199  1.00  0.87           N  
ATOM   1396  CA  GLY A  95      49.446  -1.832   5.631  1.00  0.87           C  
ATOM   1397  C   GLY A  95      48.409  -2.550   6.510  1.00  0.87           C  
ATOM   1398  O   GLY A  95      48.211  -3.763   6.391  1.00  0.87           O  
ATOM   1399  H   GLY A  95      49.514   0.311   5.440  1.00  0.87           H  
ATOM   1400 1HA  GLY A  95      49.682  -2.439   4.759  1.00  0.87           H  
ATOM   1401 2HA  GLY A  95      50.370  -1.700   6.195  1.00  0.87           H  
ATOM   1402  N   ILE A  96      47.707  -1.789   7.349  1.00  0.85           N  
ATOM   1403  CA  ILE A  96      46.667  -2.329   8.229  1.00  0.85           C  
ATOM   1404  C   ILE A  96      45.473  -2.836   7.418  1.00  0.85           C  
ATOM   1405  O   ILE A  96      44.934  -3.926   7.656  1.00  0.85           O  
ATOM   1406  CB  ILE A  96      46.223  -1.242   9.238  1.00  0.85           C  
ATOM   1407  CG1 ILE A  96      47.371  -0.894  10.145  1.00  0.85           C  
ATOM   1408  CG2 ILE A  96      45.019  -1.646  10.057  1.00  0.85           C  
ATOM   1409  CD1 ILE A  96      47.877  -2.066  10.936  1.00  0.85           C  
ATOM   1410  H   ILE A  96      47.946  -0.795   7.399  1.00  0.85           H  
ATOM   1411  HA  ILE A  96      47.087  -3.163   8.785  1.00  0.85           H  
ATOM   1412  HB  ILE A  96      45.983  -0.358   8.680  1.00  0.85           H  
ATOM   1413 1HG1 ILE A  96      48.186  -0.509   9.556  1.00  0.85           H  
ATOM   1414 2HG1 ILE A  96      47.045  -0.124  10.832  1.00  0.85           H  
ATOM   1415 1HG2 ILE A  96      44.746  -0.831  10.724  1.00  0.85           H  
ATOM   1416 2HG2 ILE A  96      44.181  -1.868   9.400  1.00  0.85           H  
ATOM   1417 3HG2 ILE A  96      45.258  -2.502  10.647  1.00  0.85           H  
ATOM   1418 1HD1 ILE A  96      48.701  -1.753  11.569  1.00  0.85           H  
ATOM   1419 2HD1 ILE A  96      47.074  -2.464  11.557  1.00  0.85           H  
ATOM   1420 3HD1 ILE A  96      48.224  -2.841  10.254  1.00  0.85           H  
ATOM   1421  N   ILE A  97      45.086  -2.069   6.417  1.00  0.83           N  
ATOM   1422  CA  ILE A  97      43.979  -2.454   5.565  1.00  0.83           C  
ATOM   1423  C   ILE A  97      44.343  -3.674   4.708  1.00  0.83           C  
ATOM   1424  O   ILE A  97      43.671  -4.707   4.731  1.00  0.83           O  
ATOM   1425  CB  ILE A  97      43.649  -1.264   4.655  1.00  0.83           C  
ATOM   1426  CG1 ILE A  97      43.124  -0.096   5.495  1.00  0.83           C  
ATOM   1427  CG2 ILE A  97      42.638  -1.667   3.622  1.00  0.83           C  
ATOM   1428  CD1 ILE A  97      43.121   1.241   4.759  1.00  0.83           C  
ATOM   1429  H   ILE A  97      45.560  -1.176   6.264  1.00  0.83           H  
ATOM   1430  HA  ILE A  97      43.121  -2.699   6.185  1.00  0.83           H  
ATOM   1431  HB  ILE A  97      44.557  -0.927   4.157  1.00  0.83           H  
ATOM   1432 1HG1 ILE A  97      42.103  -0.321   5.789  1.00  0.83           H  
ATOM   1433 2HG1 ILE A  97      43.727  -0.000   6.396  1.00  0.83           H  
ATOM   1434 1HG2 ILE A  97      42.424  -0.814   2.983  1.00  0.83           H  
ATOM   1435 2HG2 ILE A  97      43.029  -2.482   3.018  1.00  0.83           H  
ATOM   1436 3HG2 ILE A  97      41.724  -1.995   4.120  1.00  0.83           H  
ATOM   1437 1HD1 ILE A  97      42.722   2.016   5.416  1.00  0.83           H  
ATOM   1438 2HD1 ILE A  97      44.140   1.497   4.482  1.00  0.83           H  
ATOM   1439 3HD1 ILE A  97      42.526   1.178   3.869  1.00  0.83           H  
ATOM   1440  N   ARG A  98      45.473  -3.577   4.013  1.00  0.81           N  
ATOM   1441  CA  ARG A  98      45.959  -4.599   3.094  1.00  0.81           C  
ATOM   1442  C   ARG A  98      46.317  -5.899   3.798  1.00  0.81           C  
ATOM   1443  O   ARG A  98      46.155  -6.983   3.236  1.00  0.81           O  
ATOM   1444  CB  ARG A  98      47.179  -4.069   2.361  1.00  0.81           C  
ATOM   1445  CG  ARG A  98      46.882  -2.944   1.369  1.00  0.81           C  
ATOM   1446  CD  ARG A  98      48.127  -2.348   0.810  1.00  0.81           C  
ATOM   1447  NE  ARG A  98      47.828  -1.246  -0.080  1.00  0.81           N  
ATOM   1448  CZ  ARG A  98      48.700  -0.379  -0.594  1.00  0.81           C  
ATOM   1449  NH1 ARG A  98      49.987  -0.452  -0.324  1.00  0.81           N  
ATOM   1450  NH2 ARG A  98      48.217   0.552  -1.377  1.00  0.81           N  
ATOM   1451  H   ARG A  98      46.014  -2.725   4.094  1.00  0.81           H  
ATOM   1452  HA  ARG A  98      45.174  -4.802   2.367  1.00  0.81           H  
ATOM   1453 1HB  ARG A  98      47.898  -3.690   3.088  1.00  0.81           H  
ATOM   1454 2HB  ARG A  98      47.658  -4.880   1.817  1.00  0.81           H  
ATOM   1455 1HG  ARG A  98      46.290  -3.332   0.539  1.00  0.81           H  
ATOM   1456 2HG  ARG A  98      46.318  -2.153   1.867  1.00  0.81           H  
ATOM   1457 1HD  ARG A  98      48.743  -1.970   1.627  1.00  0.81           H  
ATOM   1458 2HD  ARG A  98      48.677  -3.100   0.251  1.00  0.81           H  
ATOM   1459  HE  ARG A  98      46.851  -1.090  -0.352  1.00  0.81           H  
ATOM   1460 1HH1 ARG A  98      50.332  -1.180   0.284  1.00  0.81           H  
ATOM   1461 2HH1 ARG A  98      50.624   0.218  -0.726  1.00  0.81           H  
ATOM   1462 1HH2 ARG A  98      47.193   0.546  -1.534  1.00  0.81           H  
ATOM   1463 2HH2 ARG A  98      48.813   1.242  -1.797  1.00  0.81           H  
ATOM   1464  N   GLY A  99      46.774  -5.792   5.044  1.00  0.78           N  
ATOM   1465  CA  GLY A  99      47.185  -6.933   5.840  1.00  0.78           C  
ATOM   1466  C   GLY A  99      46.021  -7.689   6.478  1.00  0.78           C  
ATOM   1467  O   GLY A  99      46.242  -8.695   7.156  1.00  0.78           O  
ATOM   1468  H   GLY A  99      46.906  -4.874   5.461  1.00  0.78           H  
ATOM   1469 1HA  GLY A  99      47.761  -7.614   5.215  1.00  0.78           H  
ATOM   1470 2HA  GLY A  99      47.857  -6.583   6.623  1.00  0.78           H  
ATOM   1471  N   GLY A 100      44.782  -7.228   6.275  1.00  0.75           N  
ATOM   1472  CA  GLY A 100      43.644  -7.920   6.864  1.00  0.75           C  
ATOM   1473  C   GLY A 100      43.409  -7.636   8.347  1.00  0.75           C  
ATOM   1474  O   GLY A 100      42.868  -8.483   9.062  1.00  0.75           O  
ATOM   1475  H   GLY A 100      44.610  -6.398   5.706  1.00  0.75           H  
ATOM   1476 1HA  GLY A 100      42.753  -7.643   6.310  1.00  0.75           H  
ATOM   1477 2HA  GLY A 100      43.770  -8.991   6.721  1.00  0.75           H  
ATOM   1478  N   HIS A 101      43.786  -6.446   8.825  1.00  0.72           N  
ATOM   1479  CA  HIS A 101      43.607  -6.113  10.236  1.00  0.72           C  
ATOM   1480  C   HIS A 101      42.342  -5.281  10.456  1.00  0.72           C  
ATOM   1481  O   HIS A 101      42.138  -4.691  11.518  1.00  0.72           O  
ATOM   1482  CB  HIS A 101      44.816  -5.357  10.735  1.00  0.72           C  
ATOM   1483  CG  HIS A 101      46.078  -6.150  10.731  1.00  0.72           C  
ATOM   1484  ND1 HIS A 101      46.365  -7.105  11.683  1.00  0.72           N  
ATOM   1485  CD2 HIS A 101      47.127  -6.140   9.876  1.00  0.72           C  
ATOM   1486  CE1 HIS A 101      47.542  -7.646  11.417  1.00  0.72           C  
ATOM   1487  NE2 HIS A 101      48.025  -7.078  10.328  1.00  0.72           N  
ATOM   1488  H   HIS A 101      44.221  -5.744   8.221  1.00  0.72           H  
ATOM   1489  HA  HIS A 101      43.511  -7.026  10.820  1.00  0.72           H  
ATOM   1490 1HB  HIS A 101      44.974  -4.538  10.078  1.00  0.72           H  
ATOM   1491 2HB  HIS A 101      44.636  -4.966  11.734  1.00  0.72           H  
ATOM   1492  HD2 HIS A 101      47.236  -5.510   8.993  1.00  0.72           H  
ATOM   1493  HE1 HIS A 101      48.030  -8.429  11.997  1.00  0.72           H  
ATOM   1494  HE2 HIS A 101      48.909  -7.296   9.889  1.00  0.72           H  
ATOM   1495  N   VAL A 102      41.503  -5.261   9.428  1.00  0.69           N  
ATOM   1496  CA  VAL A 102      40.210  -4.596   9.412  1.00  0.69           C  
ATOM   1497  C   VAL A 102      39.130  -5.660   9.262  1.00  0.69           C  
ATOM   1498  O   VAL A 102      39.181  -6.496   8.348  1.00  0.69           O  
ATOM   1499  CB  VAL A 102      40.117  -3.572   8.266  1.00  0.69           C  
ATOM   1500  CG1 VAL A 102      38.719  -2.971   8.263  1.00  0.69           C  
ATOM   1501  CG2 VAL A 102      41.211  -2.489   8.464  1.00  0.69           C  
ATOM   1502  H   VAL A 102      41.782  -5.770   8.604  1.00  0.69           H  
ATOM   1503  HA  VAL A 102      40.060  -4.075  10.357  1.00  0.69           H  
ATOM   1504  HB  VAL A 102      40.264  -4.077   7.309  1.00  0.69           H  
ATOM   1505 1HG1 VAL A 102      38.602  -2.282   7.471  1.00  0.69           H  
ATOM   1506 2HG1 VAL A 102      37.997  -3.759   8.126  1.00  0.69           H  
ATOM   1507 3HG1 VAL A 102      38.531  -2.466   9.209  1.00  0.69           H  
ATOM   1508 1HG2 VAL A 102      41.167  -1.762   7.670  1.00  0.69           H  
ATOM   1509 2HG2 VAL A 102      41.060  -1.985   9.421  1.00  0.69           H  
ATOM   1510 3HG2 VAL A 102      42.192  -2.960   8.458  1.00  0.69           H  
ATOM   1511  N   ASP A 103      38.157  -5.638  10.163  1.00  0.67           N  
ATOM   1512  CA  ASP A 103      37.149  -6.671  10.164  1.00  0.67           C  
ATOM   1513  C   ASP A 103      36.064  -6.336   9.176  1.00  0.67           C  
ATOM   1514  O   ASP A 103      35.540  -7.220   8.497  1.00  0.67           O  
ATOM   1515  CB  ASP A 103      36.559  -6.811  11.555  1.00  0.67           C  
ATOM   1516  CG  ASP A 103      37.583  -7.273  12.599  1.00  0.67           C  
ATOM   1517  OD1 ASP A 103      38.107  -8.383  12.490  1.00  0.67           O  
ATOM   1518  OD2 ASP A 103      37.849  -6.498  13.495  1.00  0.67           O  
ATOM   1519  H   ASP A 103      38.106  -4.889  10.849  1.00  0.67           H  
ATOM   1520  HA  ASP A 103      37.610  -7.608   9.868  1.00  0.67           H  
ATOM   1521 1HB  ASP A 103      36.145  -5.847  11.865  1.00  0.67           H  
ATOM   1522 2HB  ASP A 103      35.734  -7.523  11.528  1.00  0.67           H  
ATOM   1523  N   ALA A 104      35.759  -5.060   9.037  1.00  0.67           N  
ATOM   1524  CA  ALA A 104      34.734  -4.744   8.070  1.00  0.67           C  
ATOM   1525  C   ALA A 104      34.925  -3.390   7.441  1.00  0.67           C  
ATOM   1526  O   ALA A 104      35.481  -2.474   8.043  1.00  0.67           O  
ATOM   1527  CB  ALA A 104      33.353  -4.822   8.699  1.00  0.67           C  
ATOM   1528  H   ALA A 104      36.204  -4.352   9.622  1.00  0.67           H  
ATOM   1529  HA  ALA A 104      34.805  -5.480   7.286  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104      32.601  -4.626   7.930  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104      33.198  -5.818   9.113  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104      33.263  -4.090   9.482  1.00  0.67           H  
ATOM   1533  N   THR A 105      34.411  -3.288   6.234  1.00  0.68           N  
ATOM   1534  CA  THR A 105      34.382  -2.055   5.475  1.00  0.68           C  
ATOM   1535  C   THR A 105      32.972  -1.698   5.062  1.00  0.68           C  
ATOM   1536  O   THR A 105      32.236  -2.558   4.571  1.00  0.68           O  
ATOM   1537  CB  THR A 105      35.270  -2.178   4.234  1.00  0.68           C  
ATOM   1538  OG1 THR A 105      36.608  -2.389   4.650  1.00  0.68           O  
ATOM   1539  CG2 THR A 105      35.166  -0.984   3.361  1.00  0.68           C  
ATOM   1540  H   THR A 105      34.015  -4.138   5.827  1.00  0.68           H  
ATOM   1541  HA  THR A 105      34.767  -1.255   6.100  1.00  0.68           H  
ATOM   1542  HB  THR A 105      34.948  -3.050   3.663  1.00  0.68           H  
ATOM   1543  HG1 THR A 105      37.166  -2.621   3.889  1.00  0.68           H  
ATOM   1544 1HG2 THR A 105      35.782  -1.121   2.479  1.00  0.68           H  
ATOM   1545 2HG2 THR A 105      34.140  -0.888   3.069  1.00  0.68           H  
ATOM   1546 3HG2 THR A 105      35.483  -0.092   3.905  1.00  0.68           H  
ATOM   1547  N   VAL A 106      32.595  -0.436   5.260  1.00  0.70           N  
ATOM   1548  CA  VAL A 106      31.275  -0.001   4.831  1.00  0.70           C  
ATOM   1549  C   VAL A 106      31.382   1.117   3.810  1.00  0.70           C  
ATOM   1550  O   VAL A 106      31.782   2.246   4.131  1.00  0.70           O  
ATOM   1551  CB  VAL A 106      30.444   0.540   5.985  1.00  0.70           C  
ATOM   1552  CG1 VAL A 106      29.056   0.944   5.435  1.00  0.70           C  
ATOM   1553  CG2 VAL A 106      30.370  -0.468   7.103  1.00  0.70           C  
ATOM   1554  H   VAL A 106      33.255   0.216   5.684  1.00  0.70           H  
ATOM   1555  HA  VAL A 106      30.753  -0.841   4.380  1.00  0.70           H  
ATOM   1556  HB  VAL A 106      30.908   1.444   6.346  1.00  0.70           H  
ATOM   1557 1HG1 VAL A 106      28.458   1.385   6.209  1.00  0.70           H  
ATOM   1558 2HG1 VAL A 106      29.177   1.664   4.636  1.00  0.70           H  
ATOM   1559 3HG1 VAL A 106      28.554   0.058   5.040  1.00  0.70           H  
ATOM   1560 1HG2 VAL A 106      29.798  -0.049   7.896  1.00  0.70           H  
ATOM   1561 2HG2 VAL A 106      29.902  -1.370   6.753  1.00  0.70           H  
ATOM   1562 3HG2 VAL A 106      31.375  -0.697   7.463  1.00  0.70           H  
ATOM   1563  N   LEU A 107      30.993   0.809   2.590  1.00  0.72           N  
ATOM   1564  CA  LEU A 107      31.039   1.785   1.515  1.00  0.72           C  
ATOM   1565  C   LEU A 107      29.652   2.025   0.966  1.00  0.72           C  
ATOM   1566  O   LEU A 107      28.775   1.177   1.090  1.00  0.72           O  
ATOM   1567  CB  LEU A 107      31.978   1.364   0.375  1.00  0.72           C  
ATOM   1568  CG  LEU A 107      33.436   1.116   0.740  1.00  0.72           C  
ATOM   1569  CD1 LEU A 107      34.172   0.696  -0.477  1.00  0.72           C  
ATOM   1570  CD2 LEU A 107      34.060   2.351   1.341  1.00  0.72           C  
ATOM   1571  H   LEU A 107      30.636  -0.134   2.415  1.00  0.72           H  
ATOM   1572  HA  LEU A 107      31.407   2.725   1.915  1.00  0.72           H  
ATOM   1573 1HB  LEU A 107      31.586   0.446  -0.065  1.00  0.72           H  
ATOM   1574 2HB  LEU A 107      31.951   2.137  -0.395  1.00  0.72           H  
ATOM   1575  HG  LEU A 107      33.483   0.322   1.437  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 107      35.205   0.509  -0.211  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 107      33.713  -0.202  -0.881  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 107      34.130   1.489  -1.220  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 107      35.094   2.139   1.598  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 107      34.020   3.170   0.624  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 107      33.517   2.620   2.236  1.00  0.72           H  
ATOM   1582  N   GLY A 108      29.423   3.178   0.371  1.00  0.74           N  
ATOM   1583  CA  GLY A 108      28.163   3.322  -0.324  1.00  0.74           C  
ATOM   1584  C   GLY A 108      28.436   2.790  -1.712  1.00  0.74           C  
ATOM   1585  O   GLY A 108      29.544   2.301  -1.963  1.00  0.74           O  
ATOM   1586  H   GLY A 108      30.124   3.903   0.330  1.00  0.74           H  
ATOM   1587 1HA  GLY A 108      27.395   2.736   0.163  1.00  0.74           H  
ATOM   1588 2HA  GLY A 108      27.848   4.364  -0.355  1.00  0.74           H  
ATOM   1589  N   ALA A 109      27.480   2.879  -2.616  1.00  0.74           N  
ATOM   1590  CA  ALA A 109      27.782   2.410  -3.954  1.00  0.74           C  
ATOM   1591  C   ALA A 109      26.847   2.937  -4.994  1.00  0.74           C  
ATOM   1592  O   ALA A 109      25.711   3.350  -4.710  1.00  0.74           O  
ATOM   1593  CB  ALA A 109      27.785   0.898  -4.055  1.00  0.74           C  
ATOM   1594  H   ALA A 109      26.579   3.266  -2.379  1.00  0.74           H  
ATOM   1595  HA  ALA A 109      28.763   2.787  -4.186  1.00  0.74           H  
ATOM   1596 1HB  ALA A 109      28.061   0.594  -5.065  1.00  0.74           H  
ATOM   1597 2HB  ALA A 109      28.485   0.486  -3.349  1.00  0.74           H  
ATOM   1598 3HB  ALA A 109      26.808   0.548  -3.842  1.00  0.74           H  
ATOM   1599  N   LEU A 110      27.337   2.857  -6.217  1.00  0.72           N  
ATOM   1600  CA  LEU A 110      26.576   3.214  -7.383  1.00  0.72           C  
ATOM   1601  C   LEU A 110      25.804   1.976  -7.826  1.00  0.72           C  
ATOM   1602  O   LEU A 110      24.570   2.009  -7.890  1.00  0.72           O  
ATOM   1603  CB  LEU A 110      27.527   3.661  -8.479  1.00  0.72           C  
ATOM   1604  CG  LEU A 110      28.412   4.835  -8.115  1.00  0.72           C  
ATOM   1605  CD1 LEU A 110      29.353   5.103  -9.255  1.00  0.72           C  
ATOM   1606  CD2 LEU A 110      27.560   6.035  -7.797  1.00  0.72           C  
ATOM   1607  H   LEU A 110      28.294   2.532  -6.316  1.00  0.72           H  
ATOM   1608  HA  LEU A 110      25.889   4.018  -7.141  1.00  0.72           H  
ATOM   1609 1HB  LEU A 110      28.163   2.835  -8.748  1.00  0.72           H  
ATOM   1610 2HB  LEU A 110      26.942   3.942  -9.349  1.00  0.72           H  
ATOM   1611  HG  LEU A 110      29.011   4.574  -7.242  1.00  0.72           H  
ATOM   1612 1HD1 LEU A 110      30.017   5.929  -9.005  1.00  0.72           H  
ATOM   1613 2HD1 LEU A 110      29.942   4.227  -9.482  1.00  0.72           H  
ATOM   1614 3HD1 LEU A 110      28.764   5.351 -10.106  1.00  0.72           H  
ATOM   1615 1HD2 LEU A 110      28.202   6.874  -7.529  1.00  0.72           H  
ATOM   1616 2HD2 LEU A 110      26.961   6.299  -8.669  1.00  0.72           H  
ATOM   1617 3HD2 LEU A 110      26.901   5.801  -6.961  1.00  0.72           H  
ATOM   1618  N   GLU A 111      26.529   0.878  -8.058  1.00  0.70           N  
ATOM   1619  CA  GLU A 111      25.918  -0.392  -8.444  1.00  0.70           C  
ATOM   1620  C   GLU A 111      26.598  -1.597  -7.778  1.00  0.70           C  
ATOM   1621  O   GLU A 111      27.835  -1.668  -7.692  1.00  0.70           O  
ATOM   1622  CB  GLU A 111      26.015  -0.589  -9.958  1.00  0.70           C  
ATOM   1623  CG  GLU A 111      25.289   0.400 -10.860  1.00  0.70           C  
ATOM   1624  CD  GLU A 111      25.589   0.097 -12.302  1.00  0.70           C  
ATOM   1625  OE1 GLU A 111      26.485  -0.700 -12.519  1.00  0.70           O  
ATOM   1626  OE2 GLU A 111      24.963   0.637 -13.173  1.00  0.70           O  
ATOM   1627  H   GLU A 111      27.535   0.933  -7.983  1.00  0.70           H  
ATOM   1628  HA  GLU A 111      24.868  -0.385  -8.140  1.00  0.70           H  
ATOM   1629 1HB  GLU A 111      27.052  -0.568 -10.250  1.00  0.70           H  
ATOM   1630 2HB  GLU A 111      25.637  -1.584 -10.206  1.00  0.70           H  
ATOM   1631 1HG  GLU A 111      24.212   0.330 -10.685  1.00  0.70           H  
ATOM   1632 2HG  GLU A 111      25.610   1.413 -10.633  1.00  0.70           H  
ATOM   1633  N   VAL A 112      25.786  -2.576  -7.376  1.00  0.66           N  
ATOM   1634  CA  VAL A 112      26.305  -3.854  -6.875  1.00  0.66           C  
ATOM   1635  C   VAL A 112      25.577  -4.980  -7.583  1.00  0.66           C  
ATOM   1636  O   VAL A 112      24.356  -4.915  -7.756  1.00  0.66           O  
ATOM   1637  CB  VAL A 112      26.144  -4.028  -5.355  1.00  0.66           C  
ATOM   1638  CG1 VAL A 112      26.716  -5.378  -4.920  1.00  0.66           C  
ATOM   1639  CG2 VAL A 112      26.860  -2.969  -4.639  1.00  0.66           C  
ATOM   1640  H   VAL A 112      24.775  -2.430  -7.449  1.00  0.66           H  
ATOM   1641  HA  VAL A 112      27.366  -3.926  -7.117  1.00  0.66           H  
ATOM   1642  HB  VAL A 112      25.089  -4.014  -5.095  1.00  0.66           H  
ATOM   1643 1HG1 VAL A 112      26.608  -5.490  -3.855  1.00  0.66           H  
ATOM   1644 2HG1 VAL A 112      26.196  -6.189  -5.418  1.00  0.66           H  
ATOM   1645 3HG1 VAL A 112      27.777  -5.421  -5.178  1.00  0.66           H  
ATOM   1646 1HG2 VAL A 112      26.729  -3.145  -3.585  1.00  0.66           H  
ATOM   1647 2HG2 VAL A 112      27.911  -3.022  -4.899  1.00  0.66           H  
ATOM   1648 3HG2 VAL A 112      26.464  -1.995  -4.907  1.00  0.66           H  
ATOM   1649  N   ASP A 113      26.310  -5.969  -8.063  1.00  0.63           N  
ATOM   1650  CA  ASP A 113      25.617  -7.066  -8.728  1.00  0.63           C  
ATOM   1651  C   ASP A 113      25.448  -8.343  -7.892  1.00  0.63           C  
ATOM   1652  O   ASP A 113      25.946  -8.444  -6.767  1.00  0.63           O  
ATOM   1653  CB  ASP A 113      26.248  -7.325 -10.089  1.00  0.63           C  
ATOM   1654  CG  ASP A 113      27.627  -7.767 -10.088  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113      28.071  -8.283  -9.061  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113      28.315  -7.524 -11.108  1.00  0.63           O  
ATOM   1657  H   ASP A 113      27.324  -5.955  -7.914  1.00  0.63           H  
ATOM   1658  HA  ASP A 113      24.614  -6.716  -8.947  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113      25.651  -8.067 -10.612  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113      26.173  -6.411 -10.650  1.00  0.63           H  
ATOM   1661  N   GLU A 114      24.853  -9.366  -8.512  1.00  0.61           N  
ATOM   1662  CA  GLU A 114      24.616 -10.670  -7.884  1.00  0.61           C  
ATOM   1663  C   GLU A 114      25.856 -11.375  -7.374  1.00  0.61           C  
ATOM   1664  O   GLU A 114      25.791 -12.144  -6.420  1.00  0.61           O  
ATOM   1665  CB  GLU A 114      23.994 -11.656  -8.860  1.00  0.61           C  
ATOM   1666  CG  GLU A 114      22.595 -11.468  -9.241  1.00  0.61           C  
ATOM   1667  CD  GLU A 114      22.218 -12.474 -10.296  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114      23.082 -13.200 -10.724  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114      21.081 -12.524 -10.676  1.00  0.61           O  
ATOM   1670  H   GLU A 114      24.445  -9.178  -9.427  1.00  0.61           H  
ATOM   1671  HA  GLU A 114      23.955 -10.508  -7.059  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114      24.575 -11.639  -9.786  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114      24.084 -12.660  -8.449  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114      21.966 -11.624  -8.365  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114      22.453 -10.457  -9.595  1.00  0.61           H  
ATOM   1676  N   LYS A 115      26.975 -11.158  -8.041  1.00  0.61           N  
ATOM   1677  CA  LYS A 115      28.210 -11.831  -7.697  1.00  0.61           C  
ATOM   1678  C   LYS A 115      29.008 -11.078  -6.646  1.00  0.61           C  
ATOM   1679  O   LYS A 115      30.079 -11.529  -6.237  1.00  0.61           O  
ATOM   1680  CB  LYS A 115      29.043 -12.051  -8.950  1.00  0.61           C  
ATOM   1681  CG  LYS A 115      28.360 -12.933  -9.995  1.00  0.61           C  
ATOM   1682  CD  LYS A 115      28.131 -14.349  -9.456  1.00  0.61           C  
ATOM   1683  CE  LYS A 115      27.528 -15.272 -10.515  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115      27.260 -16.639  -9.969  1.00  0.61           N  
ATOM   1685  H   LYS A 115      26.969 -10.489  -8.806  1.00  0.61           H  
ATOM   1686  HA  LYS A 115      27.960 -12.807  -7.279  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115      29.241 -11.083  -9.409  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115      30.001 -12.493  -8.684  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115      27.396 -12.492 -10.266  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115      28.981 -12.984 -10.889  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115      29.080 -14.768  -9.120  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115      27.450 -14.305  -8.601  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115      26.590 -14.842 -10.869  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115      28.218 -15.355 -11.355  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115      26.860 -17.223 -10.689  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115      28.124 -17.051  -9.647  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115      26.611 -16.566  -9.195  1.00  0.61           H  
ATOM   1698  N   GLY A 116      28.490  -9.935  -6.198  1.00  0.62           N  
ATOM   1699  CA  GLY A 116      29.174  -9.128  -5.204  1.00  0.62           C  
ATOM   1700  C   GLY A 116      30.208  -8.210  -5.811  1.00  0.62           C  
ATOM   1701  O   GLY A 116      31.170  -7.813  -5.139  1.00  0.62           O  
ATOM   1702  H   GLY A 116      27.594  -9.598  -6.552  1.00  0.62           H  
ATOM   1703 1HA  GLY A 116      28.427  -8.537  -4.675  1.00  0.62           H  
ATOM   1704 2HA  GLY A 116      29.657  -9.768  -4.471  1.00  0.62           H  
ATOM   1705  N   ASN A 117      30.084  -7.920  -7.097  1.00  0.67           N  
ATOM   1706  CA  ASN A 117      31.046  -7.045  -7.712  1.00  0.67           C  
ATOM   1707  C   ASN A 117      30.609  -5.630  -7.361  1.00  0.67           C  
ATOM   1708  O   ASN A 117      29.408  -5.354  -7.254  1.00  0.67           O  
ATOM   1709  CB  ASN A 117      31.077  -7.254  -9.182  1.00  0.67           C  
ATOM   1710  CG  ASN A 117      31.316  -8.666  -9.574  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117      32.005  -9.457  -8.917  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117      30.738  -9.025 -10.683  1.00  0.67           N  
ATOM   1713  H   ASN A 117      29.304  -8.261  -7.673  1.00  0.67           H  
ATOM   1714  HA  ASN A 117      32.035  -7.209  -7.284  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117      30.189  -6.872  -9.643  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117      31.894  -6.710  -9.557  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117      30.842  -9.953 -11.032  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117      30.121  -8.367 -11.155  1.00  0.67           H  
ATOM   1719  N   LEU A 118      31.572  -4.748  -7.149  1.00  0.75           N  
ATOM   1720  CA  LEU A 118      31.271  -3.366  -6.789  1.00  0.75           C  
ATOM   1721  C   LEU A 118      31.793  -2.367  -7.813  1.00  0.75           C  
ATOM   1722  O   LEU A 118      32.998  -2.348  -8.120  1.00  0.75           O  
ATOM   1723  CB  LEU A 118      31.860  -3.087  -5.407  1.00  0.75           C  
ATOM   1724  CG  LEU A 118      31.747  -1.698  -4.883  1.00  0.75           C  
ATOM   1725  CD1 LEU A 118      30.322  -1.361  -4.714  1.00  0.75           C  
ATOM   1726  CD2 LEU A 118      32.486  -1.619  -3.544  1.00  0.75           C  
ATOM   1727  H   LEU A 118      32.544  -5.033  -7.277  1.00  0.75           H  
ATOM   1728  HA  LEU A 118      30.188  -3.253  -6.732  1.00  0.75           H  
ATOM   1729 1HB  LEU A 118      31.366  -3.735  -4.701  1.00  0.75           H  
ATOM   1730 2HB  LEU A 118      32.920  -3.351  -5.424  1.00  0.75           H  
ATOM   1731  HG  LEU A 118      32.186  -0.990  -5.592  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 118      30.264  -0.372  -4.332  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 118      29.801  -1.418  -5.672  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 118      29.874  -2.048  -4.017  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 118      32.408  -0.607  -3.144  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 118      32.043  -2.324  -2.838  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 118      33.537  -1.871  -3.699  1.00  0.75           H  
ATOM   1738  N   ALA A 119      30.871  -1.569  -8.374  1.00  0.87           N  
ATOM   1739  CA  ALA A 119      31.191  -0.586  -9.407  1.00  0.87           C  
ATOM   1740  C   ALA A 119      31.039   0.876  -8.994  1.00  0.87           C  
ATOM   1741  O   ALA A 119      30.067   1.514  -9.388  1.00  0.87           O  
ATOM   1742  CB  ALA A 119      30.323  -0.807 -10.600  1.00  0.87           C  
ATOM   1743  H   ALA A 119      29.892  -1.648  -8.078  1.00  0.87           H  
ATOM   1744  HA  ALA A 119      32.225  -0.736  -9.691  1.00  0.87           H  
ATOM   1745 1HB  ALA A 119      30.624  -0.108 -11.352  1.00  0.87           H  
ATOM   1746 2HB  ALA A 119      30.440  -1.804 -10.974  1.00  0.87           H  
ATOM   1747 3HB  ALA A 119      29.291  -0.646 -10.335  1.00  0.87           H  
ATOM   1748  N   ASN A 120      31.959   1.396  -8.192  1.00  1.04           N  
ATOM   1749  CA  ASN A 120      31.896   2.779  -7.735  1.00  1.04           C  
ATOM   1750  C   ASN A 120      32.780   3.788  -8.485  1.00  1.04           C  
ATOM   1751  O   ASN A 120      32.907   4.929  -8.038  1.00  1.04           O  
ATOM   1752  CB  ASN A 120      32.195   2.880  -6.266  1.00  1.04           C  
ATOM   1753  CG  ASN A 120      31.152   2.309  -5.503  1.00  1.04           C  
ATOM   1754  OD1 ASN A 120      30.062   2.136  -6.070  1.00  1.04           O  
ATOM   1755  ND2 ASN A 120      31.394   2.069  -4.237  1.00  1.04           N  
ATOM   1756  H   ASN A 120      32.724   0.815  -7.887  1.00  1.04           H  
ATOM   1757  HA  ASN A 120      30.873   3.104  -7.858  1.00  1.04           H  
ATOM   1758 1HB  ASN A 120      33.127   2.374  -6.030  1.00  1.04           H  
ATOM   1759 2HB  ASN A 120      32.307   3.927  -5.988  1.00  1.04           H  
ATOM   1760 1HD2 ASN A 120      30.660   1.738  -3.611  1.00  1.04           H  
ATOM   1761 2HD2 ASN A 120      32.296   2.268  -3.860  1.00  1.04           H  
ATOM   1762  N   TRP A 121      33.410   3.392  -9.590  1.00  1.25           N  
ATOM   1763  CA  TRP A 121      34.321   4.309 -10.292  1.00  1.25           C  
ATOM   1764  C   TRP A 121      33.869   4.680 -11.697  1.00  1.25           C  
ATOM   1765  O   TRP A 121      33.155   3.933 -12.362  1.00  1.25           O  
ATOM   1766  CB  TRP A 121      35.729   3.710 -10.439  1.00  1.25           C  
ATOM   1767  CG  TRP A 121      36.467   3.439  -9.164  1.00  1.25           C  
ATOM   1768  CD1 TRP A 121      36.195   3.897  -7.907  1.00  1.25           C  
ATOM   1769  CD2 TRP A 121      37.605   2.552  -9.029  1.00  1.25           C  
ATOM   1770  NE1 TRP A 121      37.067   3.343  -7.008  1.00  1.25           N  
ATOM   1771  CE2 TRP A 121      37.929   2.509  -7.679  1.00  1.25           C  
ATOM   1772  CE3 TRP A 121      38.342   1.782  -9.935  1.00  1.25           C  
ATOM   1773  CZ2 TRP A 121      38.950   1.721  -7.204  1.00  1.25           C  
ATOM   1774  CZ3 TRP A 121      39.380   1.003  -9.454  1.00  1.25           C  
ATOM   1775  CH2 TRP A 121      39.674   0.971  -8.125  1.00  1.25           C  
ATOM   1776  H   TRP A 121      33.261   2.454  -9.941  1.00  1.25           H  
ATOM   1777  HA  TRP A 121      34.397   5.228  -9.712  1.00  1.25           H  
ATOM   1778 1HB  TRP A 121      35.660   2.772 -10.997  1.00  1.25           H  
ATOM   1779 2HB  TRP A 121      36.338   4.385 -11.028  1.00  1.25           H  
ATOM   1780  HD1 TRP A 121      35.395   4.586  -7.649  1.00  1.25           H  
ATOM   1781  HE1 TRP A 121      37.065   3.514  -6.012  1.00  1.25           H  
ATOM   1782  HE3 TRP A 121      38.099   1.789 -10.996  1.00  1.25           H  
ATOM   1783  HZ2 TRP A 121      39.190   1.683  -6.149  1.00  1.25           H  
ATOM   1784  HZ3 TRP A 121      39.951   0.404 -10.166  1.00  1.25           H  
ATOM   1785  HH2 TRP A 121      40.494   0.341  -7.783  1.00  1.25           H  
ATOM   1786  N   MET A 122      34.359   5.832 -12.153  1.00  1.52           N  
ATOM   1787  CA  MET A 122      34.231   6.269 -13.542  1.00  1.52           C  
ATOM   1788  C   MET A 122      32.837   6.340 -14.169  1.00  1.52           C  
ATOM   1789  O   MET A 122      32.570   5.674 -15.169  1.00  1.52           O  
ATOM   1790  CB  MET A 122      35.140   5.377 -14.361  1.00  1.52           C  
ATOM   1791  CG  MET A 122      36.617   5.612 -14.094  1.00  1.52           C  
ATOM   1792  SD  MET A 122      37.656   4.462 -14.966  1.00  1.52           S  
ATOM   1793  CE  MET A 122      37.436   3.051 -13.882  1.00  1.52           C  
ATOM   1794  H   MET A 122      34.891   6.407 -11.516  1.00  1.52           H  
ATOM   1795  HA  MET A 122      34.636   7.266 -13.593  1.00  1.52           H  
ATOM   1796 1HB  MET A 122      34.931   4.337 -14.144  1.00  1.52           H  
ATOM   1797 2HB  MET A 122      34.953   5.540 -15.423  1.00  1.52           H  
ATOM   1798 1HG  MET A 122      36.878   6.616 -14.418  1.00  1.52           H  
ATOM   1799 2HG  MET A 122      36.826   5.535 -13.033  1.00  1.52           H  
ATOM   1800 1HE  MET A 122      38.002   2.200 -14.262  1.00  1.52           H  
ATOM   1801 2HE  MET A 122      37.789   3.304 -12.884  1.00  1.52           H  
ATOM   1802 3HE  MET A 122      36.391   2.799 -13.835  1.00  1.52           H  
ATOM   1803  N   ILE A 123      31.962   7.175 -13.610  1.00  1.84           N  
ATOM   1804  CA  ILE A 123      30.625   7.345 -14.172  1.00  1.84           C  
ATOM   1805  C   ILE A 123      30.717   8.239 -15.423  1.00  1.84           C  
ATOM   1806  O   ILE A 123      31.257   9.348 -15.326  1.00  1.84           O  
ATOM   1807  CB  ILE A 123      29.682   8.070 -13.210  1.00  1.84           C  
ATOM   1808  CG1 ILE A 123      29.476   7.341 -11.958  1.00  1.84           C  
ATOM   1809  CG2 ILE A 123      28.338   8.274 -13.878  1.00  1.84           C  
ATOM   1810  CD1 ILE A 123      28.751   8.215 -10.946  1.00  1.84           C  
ATOM   1811  H   ILE A 123      32.230   7.690 -12.785  1.00  1.84           H  
ATOM   1812  HA  ILE A 123      30.215   6.371 -14.388  1.00  1.84           H  
ATOM   1813  HB  ILE A 123      30.113   9.026 -12.957  1.00  1.84           H  
ATOM   1814 1HG1 ILE A 123      28.885   6.451 -12.156  1.00  1.84           H  
ATOM   1815 2HG1 ILE A 123      30.439   7.035 -11.544  1.00  1.84           H  
ATOM   1816 1HG2 ILE A 123      27.674   8.812 -13.206  1.00  1.84           H  
ATOM   1817 2HG2 ILE A 123      28.462   8.849 -14.786  1.00  1.84           H  
ATOM   1818 3HG2 ILE A 123      27.902   7.307 -14.120  1.00  1.84           H  
ATOM   1819 1HD1 ILE A 123      28.596   7.687 -10.025  1.00  1.84           H  
ATOM   1820 2HD1 ILE A 123      29.349   9.104 -10.747  1.00  1.84           H  
ATOM   1821 3HD1 ILE A 123      27.786   8.512 -11.350  1.00  1.84           H  
ATOM   1822  N   PRO A 124      30.247   7.801 -16.602  1.00  2.18           N  
ATOM   1823  CA  PRO A 124      30.282   8.568 -17.829  1.00  2.18           C  
ATOM   1824  C   PRO A 124      29.602   9.913 -17.648  1.00  2.18           C  
ATOM   1825  O   PRO A 124      28.553  10.008 -17.014  1.00  2.18           O  
ATOM   1826  CB  PRO A 124      29.486   7.681 -18.794  1.00  2.18           C  
ATOM   1827  CG  PRO A 124      29.679   6.278 -18.262  1.00  2.18           C  
ATOM   1828  CD  PRO A 124      29.697   6.432 -16.760  1.00  2.18           C  
ATOM   1829  HA  PRO A 124      31.324   8.690 -18.157  1.00  2.18           H  
ATOM   1830 1HB  PRO A 124      28.432   7.994 -18.805  1.00  2.18           H  
ATOM   1831 2HB  PRO A 124      29.868   7.805 -19.817  1.00  2.18           H  
ATOM   1832 1HG  PRO A 124      28.867   5.622 -18.610  1.00  2.18           H  
ATOM   1833 2HG  PRO A 124      30.617   5.854 -18.648  1.00  2.18           H  
ATOM   1834 1HD  PRO A 124      28.688   6.355 -16.336  1.00  2.18           H  
ATOM   1835 2HD  PRO A 124      30.384   5.666 -16.376  1.00  2.18           H  
ATOM   1836  N   GLY A 125      30.197  10.953 -18.213  1.00  2.52           N  
ATOM   1837  CA  GLY A 125      29.639  12.299 -18.141  1.00  2.52           C  
ATOM   1838  C   GLY A 125      30.038  13.074 -16.881  1.00  2.52           C  
ATOM   1839  O   GLY A 125      29.729  14.261 -16.766  1.00  2.52           O  
ATOM   1840  H   GLY A 125      31.064  10.814 -18.713  1.00  2.52           H  
ATOM   1841 1HA  GLY A 125      29.955  12.861 -19.020  1.00  2.52           H  
ATOM   1842 2HA  GLY A 125      28.553  12.234 -18.189  1.00  2.52           H  
ATOM   1843  N   LYS A 126      30.727  12.422 -15.944  1.00  2.80           N  
ATOM   1844  CA  LYS A 126      31.127  13.087 -14.709  1.00  2.80           C  
ATOM   1845  C   LYS A 126      32.609  13.429 -14.715  1.00  2.80           C  
ATOM   1846  O   LYS A 126      33.379  12.889 -15.505  1.00  2.80           O  
ATOM   1847  CB  LYS A 126      30.801  12.215 -13.500  1.00  2.80           C  
ATOM   1848  CG  LYS A 126      29.331  11.804 -13.395  1.00  2.80           C  
ATOM   1849  CD  LYS A 126      28.406  12.990 -13.212  1.00  2.80           C  
ATOM   1850  CE  LYS A 126      26.969  12.522 -13.008  1.00  2.80           C  
ATOM   1851  NZ  LYS A 126      26.020  13.668 -12.874  1.00  2.80           N  
ATOM   1852  H   LYS A 126      30.947  11.428 -16.052  1.00  2.80           H  
ATOM   1853  HA  LYS A 126      30.572  14.019 -14.619  1.00  2.80           H  
ATOM   1854 1HB  LYS A 126      31.395  11.299 -13.548  1.00  2.80           H  
ATOM   1855 2HB  LYS A 126      31.073  12.736 -12.586  1.00  2.80           H  
ATOM   1856 1HG  LYS A 126      29.046  11.265 -14.304  1.00  2.80           H  
ATOM   1857 2HG  LYS A 126      29.201  11.141 -12.546  1.00  2.80           H  
ATOM   1858 1HD  LYS A 126      28.720  13.576 -12.347  1.00  2.80           H  
ATOM   1859 2HD  LYS A 126      28.452  13.626 -14.099  1.00  2.80           H  
ATOM   1860 1HE  LYS A 126      26.672  11.912 -13.861  1.00  2.80           H  
ATOM   1861 2HE  LYS A 126      26.918  11.913 -12.104  1.00  2.80           H  
ATOM   1862 1HZ  LYS A 126      25.082  13.317 -12.743  1.00  2.80           H  
ATOM   1863 2HZ  LYS A 126      26.282  14.233 -12.079  1.00  2.80           H  
ATOM   1864 3HZ  LYS A 126      26.055  14.231 -13.713  1.00  2.80           H  
ATOM   1865  N   LYS A 127      33.019  14.334 -13.817  1.00  2.95           N  
ATOM   1866  CA  LYS A 127      34.439  14.680 -13.647  1.00  2.95           C  
ATOM   1867  C   LYS A 127      35.265  13.502 -13.126  1.00  2.95           C  
ATOM   1868  O   LYS A 127      36.483  13.472 -13.276  1.00  2.95           O  
ATOM   1869  CB  LYS A 127      34.596  15.843 -12.664  1.00  2.95           C  
ATOM   1870  CG  LYS A 127      34.273  15.485 -11.200  1.00  2.95           C  
ATOM   1871  CD  LYS A 127      34.411  16.690 -10.280  1.00  2.95           C  
ATOM   1872  CE  LYS A 127      34.151  16.307  -8.826  1.00  2.95           C  
ATOM   1873  NZ  LYS A 127      34.251  17.483  -7.914  1.00  2.95           N  
ATOM   1874  H   LYS A 127      32.335  14.782 -13.225  1.00  2.95           H  
ATOM   1875  HA  LYS A 127      34.842  14.971 -14.617  1.00  2.95           H  
ATOM   1876 1HB  LYS A 127      35.623  16.207 -12.697  1.00  2.95           H  
ATOM   1877 2HB  LYS A 127      33.947  16.665 -12.961  1.00  2.95           H  
ATOM   1878 1HG  LYS A 127      33.260  15.091 -11.129  1.00  2.95           H  
ATOM   1879 2HG  LYS A 127      34.968  14.719 -10.852  1.00  2.95           H  
ATOM   1880 1HD  LYS A 127      35.420  17.097 -10.365  1.00  2.95           H  
ATOM   1881 2HD  LYS A 127      33.700  17.461 -10.576  1.00  2.95           H  
ATOM   1882 1HE  LYS A 127      33.153  15.878  -8.744  1.00  2.95           H  
ATOM   1883 2HE  LYS A 127      34.883  15.557  -8.519  1.00  2.95           H  
ATOM   1884 1HZ  LYS A 127      34.073  17.190  -6.964  1.00  2.95           H  
ATOM   1885 2HZ  LYS A 127      35.178  17.881  -7.975  1.00  2.95           H  
ATOM   1886 3HZ  LYS A 127      33.569  18.178  -8.184  1.00  2.95           H  
ATOM   1887  N   VAL A 128      34.561  12.555 -12.508  1.00  2.93           N  
ATOM   1888  CA  VAL A 128      35.067  11.347 -11.869  1.00  2.93           C  
ATOM   1889  C   VAL A 128      36.116  11.590 -10.770  1.00  2.93           C  
ATOM   1890  O   VAL A 128      37.285  11.835 -11.057  1.00  2.93           O  
ATOM   1891  CB  VAL A 128      35.664  10.406 -12.918  1.00  2.93           C  
ATOM   1892  CG1 VAL A 128      36.252   9.194 -12.224  1.00  2.93           C  
ATOM   1893  CG2 VAL A 128      34.570  10.012 -13.901  1.00  2.93           C  
ATOM   1894  H   VAL A 128      33.566  12.700 -12.485  1.00  2.93           H  
ATOM   1895  HA  VAL A 128      34.211  10.818 -11.465  1.00  2.93           H  
ATOM   1896  HB  VAL A 128      36.474  10.907 -13.450  1.00  2.93           H  
ATOM   1897 1HG1 VAL A 128      36.685   8.528 -12.959  1.00  2.93           H  
ATOM   1898 2HG1 VAL A 128      37.028   9.520 -11.533  1.00  2.93           H  
ATOM   1899 3HG1 VAL A 128      35.474   8.679 -11.669  1.00  2.93           H  
ATOM   1900 1HG2 VAL A 128      34.978   9.346 -14.659  1.00  2.93           H  
ATOM   1901 2HG2 VAL A 128      33.761   9.515 -13.375  1.00  2.93           H  
ATOM   1902 3HG2 VAL A 128      34.183  10.892 -14.383  1.00  2.93           H  
ATOM   1903  N   PRO A 129      35.717  11.499  -9.492  1.00  2.72           N  
ATOM   1904  CA  PRO A 129      36.578  11.469  -8.323  1.00  2.72           C  
ATOM   1905  C   PRO A 129      37.503  10.265  -8.411  1.00  2.72           C  
ATOM   1906  O   PRO A 129      37.133   9.244  -8.993  1.00  2.72           O  
ATOM   1907  CB  PRO A 129      35.584  11.340  -7.165  1.00  2.72           C  
ATOM   1908  CG  PRO A 129      34.286  11.903  -7.712  1.00  2.72           C  
ATOM   1909  CD  PRO A 129      34.280  11.506  -9.170  1.00  2.72           C  
ATOM   1910  HA  PRO A 129      37.152  12.403  -8.265  1.00  2.72           H  
ATOM   1911 1HB  PRO A 129      35.507  10.284  -6.858  1.00  2.72           H  
ATOM   1912 2HB  PRO A 129      35.957  11.896  -6.293  1.00  2.72           H  
ATOM   1913 1HG  PRO A 129      33.431  11.487  -7.156  1.00  2.72           H  
ATOM   1914 2HG  PRO A 129      34.256  12.991  -7.572  1.00  2.72           H  
ATOM   1915 1HD  PRO A 129      33.850  10.499  -9.273  1.00  2.72           H  
ATOM   1916 2HD  PRO A 129      33.742  12.267  -9.755  1.00  2.72           H  
ATOM   1917  N   GLY A 130      38.692  10.365  -7.826  1.00  2.41           N  
ATOM   1918  CA  GLY A 130      39.604   9.232  -7.881  1.00  2.41           C  
ATOM   1919  C   GLY A 130      39.207   8.161  -6.874  1.00  2.41           C  
ATOM   1920  O   GLY A 130      38.252   8.330  -6.119  1.00  2.41           O  
ATOM   1921  H   GLY A 130      38.964  11.217  -7.359  1.00  2.41           H  
ATOM   1922 1HA  GLY A 130      39.601   8.811  -8.887  1.00  2.41           H  
ATOM   1923 2HA  GLY A 130      40.619   9.572  -7.678  1.00  2.41           H  
ATOM   1924  N   MET A 131      39.965   7.069  -6.857  1.00  2.06           N  
ATOM   1925  CA  MET A 131      39.676   5.924  -5.998  1.00  2.06           C  
ATOM   1926  C   MET A 131      40.066   6.011  -4.526  1.00  2.06           C  
ATOM   1927  O   MET A 131      39.515   5.275  -3.699  1.00  2.06           O  
ATOM   1928  CB  MET A 131      40.339   4.690  -6.578  1.00  2.06           C  
ATOM   1929  CG  MET A 131      41.855   4.714  -6.626  1.00  2.06           C  
ATOM   1930  SD  MET A 131      42.539   3.154  -7.178  1.00  2.06           S  
ATOM   1931  CE  MET A 131      42.340   2.212  -5.668  1.00  2.06           C  
ATOM   1932  H   MET A 131      40.748   7.011  -7.490  1.00  2.06           H  
ATOM   1933  HA  MET A 131      38.597   5.771  -6.027  1.00  2.06           H  
ATOM   1934 1HB  MET A 131      40.078   3.854  -5.957  1.00  2.06           H  
ATOM   1935 2HB  MET A 131      39.971   4.508  -7.585  1.00  2.06           H  
ATOM   1936 1HG  MET A 131      42.188   5.496  -7.302  1.00  2.06           H  
ATOM   1937 2HG  MET A 131      42.257   4.920  -5.647  1.00  2.06           H  
ATOM   1938 1HE  MET A 131      42.714   1.209  -5.828  1.00  2.06           H  
ATOM   1939 2HE  MET A 131      42.904   2.691  -4.862  1.00  2.06           H  
ATOM   1940 3HE  MET A 131      41.297   2.180  -5.394  1.00  2.06           H  
ATOM   1941  N   GLY A 132      41.034   6.855  -4.199  1.00  1.74           N  
ATOM   1942  CA  GLY A 132      41.533   6.902  -2.830  1.00  1.74           C  
ATOM   1943  C   GLY A 132      42.033   5.510  -2.456  1.00  1.74           C  
ATOM   1944  O   GLY A 132      42.755   4.875  -3.225  1.00  1.74           O  
ATOM   1945  H   GLY A 132      41.431   7.456  -4.906  1.00  1.74           H  
ATOM   1946 1HA  GLY A 132      42.342   7.627  -2.749  1.00  1.74           H  
ATOM   1947 2HA  GLY A 132      40.738   7.210  -2.150  1.00  1.74           H  
ATOM   1948  N   GLY A 133      41.632   5.024  -1.287  1.00  1.49           N  
ATOM   1949  CA  GLY A 133      42.001   3.691  -0.842  1.00  1.49           C  
ATOM   1950  C   GLY A 133      40.829   2.715  -0.945  1.00  1.49           C  
ATOM   1951  O   GLY A 133      40.892   1.617  -0.391  1.00  1.49           O  
ATOM   1952  H   GLY A 133      41.053   5.592  -0.658  1.00  1.49           H  
ATOM   1953 1HA  GLY A 133      42.840   3.324  -1.433  1.00  1.49           H  
ATOM   1954 2HA  GLY A 133      42.334   3.745   0.195  1.00  1.49           H  
ATOM   1955  N   ALA A 134      39.758   3.086  -1.658  1.00  1.29           N  
ATOM   1956  CA  ALA A 134      38.545   2.260  -1.665  1.00  1.29           C  
ATOM   1957  C   ALA A 134      38.758   0.827  -2.121  1.00  1.29           C  
ATOM   1958  O   ALA A 134      38.188  -0.099  -1.547  1.00  1.29           O  
ATOM   1959  CB  ALA A 134      37.498   2.889  -2.560  1.00  1.29           C  
ATOM   1960  H   ALA A 134      39.764   3.973  -2.170  1.00  1.29           H  
ATOM   1961  HA  ALA A 134      38.167   2.230  -0.655  1.00  1.29           H  
ATOM   1962 1HB  ALA A 134      36.585   2.297  -2.522  1.00  1.29           H  
ATOM   1963 2HB  ALA A 134      37.293   3.905  -2.217  1.00  1.29           H  
ATOM   1964 3HB  ALA A 134      37.872   2.923  -3.583  1.00  1.29           H  
ATOM   1965  N   MET A 135      39.594   0.602  -3.124  1.00  1.14           N  
ATOM   1966  CA  MET A 135      39.791  -0.771  -3.564  1.00  1.14           C  
ATOM   1967  C   MET A 135      40.366  -1.602  -2.432  1.00  1.14           C  
ATOM   1968  O   MET A 135      39.844  -2.667  -2.106  1.00  1.14           O  
ATOM   1969  CB  MET A 135      40.723  -0.829  -4.748  1.00  1.14           C  
ATOM   1970  CG  MET A 135      40.984  -2.204  -5.270  1.00  1.14           C  
ATOM   1971  SD  MET A 135      42.240  -2.186  -6.531  1.00  1.14           S  
ATOM   1972  CE  MET A 135      43.660  -1.840  -5.489  1.00  1.14           C  
ATOM   1973  H   MET A 135      40.071   1.371  -3.570  1.00  1.14           H  
ATOM   1974  HA  MET A 135      38.825  -1.196  -3.841  1.00  1.14           H  
ATOM   1975 1HB  MET A 135      40.326  -0.245  -5.547  1.00  1.14           H  
ATOM   1976 2HB  MET A 135      41.682  -0.410  -4.464  1.00  1.14           H  
ATOM   1977 1HG  MET A 135      41.315  -2.849  -4.456  1.00  1.14           H  
ATOM   1978 2HG  MET A 135      40.068  -2.621  -5.694  1.00  1.14           H  
ATOM   1979 1HE  MET A 135      44.560  -1.790  -6.100  1.00  1.14           H  
ATOM   1980 2HE  MET A 135      43.518  -0.893  -4.971  1.00  1.14           H  
ATOM   1981 3HE  MET A 135      43.771  -2.633  -4.742  1.00  1.14           H  
ATOM   1982  N   ASP A 136      41.430  -1.088  -1.806  1.00  1.03           N  
ATOM   1983  CA  ASP A 136      42.094  -1.784  -0.712  1.00  1.03           C  
ATOM   1984  C   ASP A 136      41.160  -1.982   0.473  1.00  1.03           C  
ATOM   1985  O   ASP A 136      41.190  -3.029   1.130  1.00  1.03           O  
ATOM   1986  CB  ASP A 136      43.315  -1.000  -0.229  1.00  1.03           C  
ATOM   1987  CG  ASP A 136      44.498  -1.002  -1.182  1.00  1.03           C  
ATOM   1988  OD1 ASP A 136      44.541  -1.772  -2.106  1.00  1.03           O  
ATOM   1989  OD2 ASP A 136      45.390  -0.221  -0.938  1.00  1.03           O  
ATOM   1990  H   ASP A 136      41.782  -0.188  -2.097  1.00  1.03           H  
ATOM   1991  HA  ASP A 136      42.415  -2.761  -1.069  1.00  1.03           H  
ATOM   1992 1HB  ASP A 136      43.020   0.037  -0.042  1.00  1.03           H  
ATOM   1993 2HB  ASP A 136      43.648  -1.410   0.724  1.00  1.03           H  
ATOM   1994  N   LEU A 137      40.288  -0.995   0.730  1.00  0.93           N  
ATOM   1995  CA  LEU A 137      39.390  -1.095   1.872  1.00  0.93           C  
ATOM   1996  C   LEU A 137      38.492  -2.299   1.715  1.00  0.93           C  
ATOM   1997  O   LEU A 137      38.233  -3.040   2.662  1.00  0.93           O  
ATOM   1998  CB  LEU A 137      38.468   0.123   1.986  1.00  0.93           C  
ATOM   1999  CG  LEU A 137      39.071   1.443   2.329  1.00  0.93           C  
ATOM   2000  CD1 LEU A 137      37.980   2.495   2.329  1.00  0.93           C  
ATOM   2001  CD2 LEU A 137      39.695   1.333   3.586  1.00  0.93           C  
ATOM   2002  H   LEU A 137      40.296  -0.150   0.157  1.00  0.93           H  
ATOM   2003  HA  LEU A 137      39.969  -1.200   2.781  1.00  0.93           H  
ATOM   2004 1HB  LEU A 137      37.919   0.235   1.053  1.00  0.93           H  
ATOM   2005 2HB  LEU A 137      37.766  -0.082   2.771  1.00  0.93           H  
ATOM   2006  HG  LEU A 137      39.791   1.715   1.614  1.00  0.93           H  
ATOM   2007 1HD1 LEU A 137      38.404   3.459   2.580  1.00  0.93           H  
ATOM   2008 2HD1 LEU A 137      37.514   2.559   1.366  1.00  0.93           H  
ATOM   2009 3HD1 LEU A 137      37.228   2.231   3.070  1.00  0.93           H  
ATOM   2010 1HD2 LEU A 137      40.144   2.282   3.878  1.00  0.93           H  
ATOM   2011 2HD2 LEU A 137      38.952   1.062   4.254  1.00  0.93           H  
ATOM   2012 3HD2 LEU A 137      40.445   0.562   3.544  1.00  0.93           H  
ATOM   2013  N   VAL A 138      38.060  -2.525   0.495  1.00  0.85           N  
ATOM   2014  CA  VAL A 138      37.194  -3.636   0.184  1.00  0.85           C  
ATOM   2015  C   VAL A 138      37.935  -4.963   0.135  1.00  0.85           C  
ATOM   2016  O   VAL A 138      37.562  -5.924   0.810  1.00  0.85           O  
ATOM   2017  CB  VAL A 138      36.559  -3.330  -1.165  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138      35.782  -4.427  -1.673  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138      35.700  -2.183  -0.997  1.00  0.85           C  
ATOM   2020  H   VAL A 138      38.309  -1.866  -0.249  1.00  0.85           H  
ATOM   2021  HA  VAL A 138      36.419  -3.688   0.948  1.00  0.85           H  
ATOM   2022  HB  VAL A 138      37.343  -3.105  -1.888  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138      35.368  -4.111  -2.619  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138      36.428  -5.288  -1.811  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138      34.995  -4.666  -0.997  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138      35.255  -1.920  -1.953  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138      34.918  -2.410  -0.273  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138      36.305  -1.367  -0.637  1.00  0.85           H  
ATOM   2029  N   VAL A 139      39.027  -4.995  -0.610  1.00  0.78           N  
ATOM   2030  CA  VAL A 139      39.786  -6.213  -0.824  1.00  0.78           C  
ATOM   2031  C   VAL A 139      40.367  -6.807   0.452  1.00  0.78           C  
ATOM   2032  O   VAL A 139      40.355  -8.025   0.629  1.00  0.78           O  
ATOM   2033  CB  VAL A 139      40.905  -5.953  -1.845  1.00  0.78           C  
ATOM   2034  CG1 VAL A 139      41.839  -7.145  -1.922  1.00  0.78           C  
ATOM   2035  CG2 VAL A 139      40.264  -5.687  -3.224  1.00  0.78           C  
ATOM   2036  H   VAL A 139      39.322  -4.144  -1.089  1.00  0.78           H  
ATOM   2037  HA  VAL A 139      39.109  -6.949  -1.258  1.00  0.78           H  
ATOM   2038  HB  VAL A 139      41.483  -5.082  -1.531  1.00  0.78           H  
ATOM   2039 1HG1 VAL A 139      42.626  -6.942  -2.647  1.00  0.78           H  
ATOM   2040 2HG1 VAL A 139      42.284  -7.320  -0.943  1.00  0.78           H  
ATOM   2041 3HG1 VAL A 139      41.279  -8.027  -2.230  1.00  0.78           H  
ATOM   2042 1HG2 VAL A 139      41.045  -5.486  -3.957  1.00  0.78           H  
ATOM   2043 2HG2 VAL A 139      39.692  -6.562  -3.530  1.00  0.78           H  
ATOM   2044 3HG2 VAL A 139      39.598  -4.831  -3.165  1.00  0.78           H  
ATOM   2045  N   GLY A 140      40.902  -5.968   1.332  1.00  0.73           N  
ATOM   2046  CA  GLY A 140      41.505  -6.469   2.557  1.00  0.73           C  
ATOM   2047  C   GLY A 140      40.542  -6.684   3.737  1.00  0.73           C  
ATOM   2048  O   GLY A 140      40.987  -7.074   4.812  1.00  0.73           O  
ATOM   2049  H   GLY A 140      40.904  -4.962   1.159  1.00  0.73           H  
ATOM   2050 1HA  GLY A 140      42.012  -7.407   2.339  1.00  0.73           H  
ATOM   2051 2HA  GLY A 140      42.283  -5.771   2.865  1.00  0.73           H  
ATOM   2052  N   ALA A 141      39.239  -6.427   3.587  1.00  0.68           N  
ATOM   2053  CA  ALA A 141      38.359  -6.577   4.754  1.00  0.68           C  
ATOM   2054  C   ALA A 141      37.810  -7.980   4.873  1.00  0.68           C  
ATOM   2055  O   ALA A 141      37.532  -8.639   3.871  1.00  0.68           O  
ATOM   2056  CB  ALA A 141      37.218  -5.603   4.693  1.00  0.68           C  
ATOM   2057  H   ALA A 141      38.847  -6.148   2.685  1.00  0.68           H  
ATOM   2058  HA  ALA A 141      38.943  -6.366   5.652  1.00  0.68           H  
ATOM   2059 1HB  ALA A 141      36.596  -5.709   5.579  1.00  0.68           H  
ATOM   2060 2HB  ALA A 141      37.623  -4.607   4.650  1.00  0.68           H  
ATOM   2061 3HB  ALA A 141      36.623  -5.796   3.806  1.00  0.68           H  
ATOM   2062  N   LYS A 142      37.577  -8.424   6.108  1.00  0.64           N  
ATOM   2063  CA  LYS A 142      36.951  -9.734   6.299  1.00  0.64           C  
ATOM   2064  C   LYS A 142      35.497  -9.718   5.792  1.00  0.64           C  
ATOM   2065  O   LYS A 142      35.049 -10.677   5.165  1.00  0.64           O  
ATOM   2066  CB  LYS A 142      36.983 -10.120   7.767  1.00  0.64           C  
ATOM   2067  CG  LYS A 142      38.371 -10.375   8.317  1.00  0.64           C  
ATOM   2068  CD  LYS A 142      38.309 -10.645   9.809  1.00  0.64           C  
ATOM   2069  CE  LYS A 142      39.691 -10.693  10.429  1.00  0.64           C  
ATOM   2070  NZ  LYS A 142      39.605 -10.752  11.907  1.00  0.64           N  
ATOM   2071  H   LYS A 142      37.865  -7.855   6.911  1.00  0.64           H  
ATOM   2072  HA  LYS A 142      37.505 -10.473   5.721  1.00  0.64           H  
ATOM   2073 1HB  LYS A 142      36.527  -9.360   8.364  1.00  0.64           H  
ATOM   2074 2HB  LYS A 142      36.400 -11.029   7.907  1.00  0.64           H  
ATOM   2075 1HG  LYS A 142      38.825 -11.224   7.809  1.00  0.64           H  
ATOM   2076 2HG  LYS A 142      38.992  -9.489   8.146  1.00  0.64           H  
ATOM   2077 1HD  LYS A 142      37.731  -9.868  10.309  1.00  0.64           H  
ATOM   2078 2HD  LYS A 142      37.815 -11.599   9.983  1.00  0.64           H  
ATOM   2079 1HE  LYS A 142      40.227 -11.567  10.066  1.00  0.64           H  
ATOM   2080 2HE  LYS A 142      40.243  -9.791  10.144  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 142      40.526 -10.762  12.307  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 142      39.094  -9.895  12.219  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 142      39.099 -11.570  12.197  1.00  0.64           H  
ATOM   2084  N   LYS A 143      34.780  -8.608   6.050  1.00  0.61           N  
ATOM   2085  CA  LYS A 143      33.395  -8.421   5.591  1.00  0.61           C  
ATOM   2086  C   LYS A 143      33.190  -7.063   4.906  1.00  0.61           C  
ATOM   2087  O   LYS A 143      33.583  -6.019   5.434  1.00  0.61           O  
ATOM   2088  CB  LYS A 143      32.396  -8.571   6.761  1.00  0.61           C  
ATOM   2089  CG  LYS A 143      30.894  -8.360   6.382  1.00  0.61           C  
ATOM   2090  CD  LYS A 143      29.893  -8.830   7.501  1.00  0.61           C  
ATOM   2091  CE  LYS A 143      29.856  -7.904   8.741  1.00  0.61           C  
ATOM   2092  NZ  LYS A 143      28.770  -8.324   9.752  1.00  0.61           N  
ATOM   2093  H   LYS A 143      35.202  -7.893   6.634  1.00  0.61           H  
ATOM   2094  HA  LYS A 143      33.174  -9.194   4.856  1.00  0.61           H  
ATOM   2095 1HB  LYS A 143      32.493  -9.568   7.188  1.00  0.61           H  
ATOM   2096 2HB  LYS A 143      32.652  -7.856   7.543  1.00  0.61           H  
ATOM   2097 1HG  LYS A 143      30.722  -7.302   6.177  1.00  0.61           H  
ATOM   2098 2HG  LYS A 143      30.686  -8.917   5.473  1.00  0.61           H  
ATOM   2099 1HD  LYS A 143      28.888  -8.870   7.077  1.00  0.61           H  
ATOM   2100 2HD  LYS A 143      30.164  -9.834   7.824  1.00  0.61           H  
ATOM   2101 1HE  LYS A 143      30.827  -7.937   9.236  1.00  0.61           H  
ATOM   2102 2HE  LYS A 143      29.663  -6.887   8.421  1.00  0.61           H  
ATOM   2103 1HZ  LYS A 143      28.769  -7.682  10.575  1.00  0.61           H  
ATOM   2104 2HZ  LYS A 143      27.806  -8.288   9.350  1.00  0.61           H  
ATOM   2105 3HZ  LYS A 143      28.948  -9.258  10.070  1.00  0.61           H  
ATOM   2106  N   VAL A 144      32.547  -7.077   3.744  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      32.252  -5.826   3.036  1.00  0.60           C  
ATOM   2108  C   VAL A 144      30.750  -5.571   2.928  1.00  0.60           C  
ATOM   2109  O   VAL A 144      29.983  -6.405   2.418  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      32.871  -5.829   1.628  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      32.509  -4.516   0.872  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      34.380  -6.006   1.741  1.00  0.60           C  
ATOM   2113  H   VAL A 144      32.288  -7.989   3.345  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      32.693  -4.999   3.593  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      32.462  -6.651   1.082  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      32.926  -4.540  -0.124  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      31.425  -4.423   0.798  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      32.910  -3.657   1.418  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      34.821  -6.045   0.757  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      34.807  -5.176   2.297  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      34.604  -6.942   2.258  1.00  0.60           H  
ATOM   2122  N   ILE A 145      30.356  -4.394   3.394  1.00  0.59           N  
ATOM   2123  CA  ILE A 145      28.976  -3.956   3.383  1.00  0.59           C  
ATOM   2124  C   ILE A 145      28.776  -2.775   2.456  1.00  0.59           C  
ATOM   2125  O   ILE A 145      29.532  -1.800   2.505  1.00  0.59           O  
ATOM   2126  CB  ILE A 145      28.507  -3.510   4.788  1.00  0.59           C  
ATOM   2127  CG1 ILE A 145      28.569  -4.643   5.785  1.00  0.59           C  
ATOM   2128  CG2 ILE A 145      27.108  -2.924   4.737  1.00  0.59           C  
ATOM   2129  CD1 ILE A 145      28.312  -4.187   7.211  1.00  0.59           C  
ATOM   2130  H   ILE A 145      31.056  -3.767   3.795  1.00  0.59           H  
ATOM   2131  HA  ILE A 145      28.349  -4.775   3.039  1.00  0.59           H  
ATOM   2132  HB  ILE A 145      29.185  -2.750   5.140  1.00  0.59           H  
ATOM   2133 1HG1 ILE A 145      27.835  -5.380   5.523  1.00  0.59           H  
ATOM   2134 2HG1 ILE A 145      29.556  -5.102   5.743  1.00  0.59           H  
ATOM   2135 1HG2 ILE A 145      26.839  -2.601   5.732  1.00  0.59           H  
ATOM   2136 2HG2 ILE A 145      27.077  -2.070   4.066  1.00  0.59           H  
ATOM   2137 3HG2 ILE A 145      26.405  -3.684   4.390  1.00  0.59           H  
ATOM   2138 1HD1 ILE A 145      28.366  -5.036   7.876  1.00  0.59           H  
ATOM   2139 2HD1 ILE A 145      29.057  -3.454   7.502  1.00  0.59           H  
ATOM   2140 3HD1 ILE A 145      27.318  -3.742   7.281  1.00  0.59           H  
ATOM   2141  N   VAL A 146      27.766  -2.873   1.609  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      27.395  -1.756   0.771  1.00  0.61           C  
ATOM   2143  C   VAL A 146      26.097  -1.134   1.236  1.00  0.61           C  
ATOM   2144  O   VAL A 146      25.104  -1.829   1.412  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      27.300  -2.147  -0.688  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      26.787  -0.981  -1.454  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      28.695  -2.503  -1.180  1.00  0.61           C  
ATOM   2148  H   VAL A 146      27.233  -3.743   1.570  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      28.178  -1.018   0.839  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      26.619  -2.991  -0.814  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      26.727  -1.227  -2.480  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      25.796  -0.709  -1.097  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      27.464  -0.139  -1.311  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      28.651  -2.768  -2.219  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      29.354  -1.638  -1.048  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      29.080  -3.335  -0.608  1.00  0.61           H  
ATOM   2157  N   ALA A 147      26.130   0.167   1.481  1.00  0.64           N  
ATOM   2158  CA  ALA A 147      24.978   0.915   1.974  1.00  0.64           C  
ATOM   2159  C   ALA A 147      24.449   1.866   0.903  1.00  0.64           C  
ATOM   2160  O   ALA A 147      25.098   2.854   0.557  1.00  0.64           O  
ATOM   2161  CB  ALA A 147      25.383   1.661   3.213  1.00  0.64           C  
ATOM   2162  H   ALA A 147      27.012   0.652   1.311  1.00  0.64           H  
ATOM   2163  HA  ALA A 147      24.185   0.212   2.220  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147      24.553   2.196   3.593  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147      25.733   0.951   3.952  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147      26.183   2.360   2.971  1.00  0.64           H  
ATOM   2167  N   MET A 148      23.284   1.566   0.352  1.00  0.71           N  
ATOM   2168  CA  MET A 148      22.801   2.368  -0.772  1.00  0.71           C  
ATOM   2169  C   MET A 148      21.282   2.418  -0.913  1.00  0.71           C  
ATOM   2170  O   MET A 148      20.559   1.653  -0.295  1.00  0.71           O  
ATOM   2171  CB  MET A 148      23.452   1.870  -2.076  1.00  0.71           C  
ATOM   2172  CG  MET A 148      23.111   0.438  -2.515  1.00  0.71           C  
ATOM   2173  SD  MET A 148      24.038  -0.042  -4.017  1.00  0.71           S  
ATOM   2174  CE  MET A 148      23.357  -1.619  -4.416  1.00  0.71           C  
ATOM   2175  H   MET A 148      22.756   0.764   0.704  1.00  0.71           H  
ATOM   2176  HA  MET A 148      23.129   3.394  -0.611  1.00  0.71           H  
ATOM   2177 1HB  MET A 148      23.190   2.533  -2.874  1.00  0.71           H  
ATOM   2178 2HB  MET A 148      24.537   1.917  -1.974  1.00  0.71           H  
ATOM   2179 1HG  MET A 148      23.341  -0.268  -1.715  1.00  0.71           H  
ATOM   2180 2HG  MET A 148      22.044   0.377  -2.736  1.00  0.71           H  
ATOM   2181 1HE  MET A 148      23.830  -1.997  -5.311  1.00  0.71           H  
ATOM   2182 2HE  MET A 148      23.526  -2.304  -3.603  1.00  0.71           H  
ATOM   2183 3HE  MET A 148      22.291  -1.511  -4.593  1.00  0.71           H  
ATOM   2184  N   GLU A 149      20.797   3.346  -1.723  1.00  0.81           N  
ATOM   2185  CA  GLU A 149      19.369   3.441  -2.024  1.00  0.81           C  
ATOM   2186  C   GLU A 149      19.033   2.282  -2.950  1.00  0.81           C  
ATOM   2187  O   GLU A 149      19.936   1.743  -3.584  1.00  0.81           O  
ATOM   2188  CB  GLU A 149      19.055   4.787  -2.675  1.00  0.81           C  
ATOM   2189  CG  GLU A 149      19.283   5.987  -1.743  1.00  0.81           C  
ATOM   2190  CD  GLU A 149      19.001   7.334  -2.393  1.00  0.81           C  
ATOM   2191  OE1 GLU A 149      19.291   7.490  -3.553  1.00  0.81           O  
ATOM   2192  OE2 GLU A 149      18.522   8.227  -1.707  1.00  0.81           O  
ATOM   2193  H   GLU A 149      21.435   3.988  -2.169  1.00  0.81           H  
ATOM   2194  HA  GLU A 149      18.787   3.339  -1.106  1.00  0.81           H  
ATOM   2195 1HB  GLU A 149      19.671   4.917  -3.568  1.00  0.81           H  
ATOM   2196 2HB  GLU A 149      18.011   4.798  -2.997  1.00  0.81           H  
ATOM   2197 1HG  GLU A 149      18.632   5.874  -0.874  1.00  0.81           H  
ATOM   2198 2HG  GLU A 149      20.314   5.966  -1.392  1.00  0.81           H  
ATOM   2199  N   HIS A 150      17.783   1.819  -2.970  1.00  0.94           N  
ATOM   2200  CA  HIS A 150      17.497   0.677  -3.859  1.00  0.94           C  
ATOM   2201  C   HIS A 150      17.538   1.033  -5.359  1.00  0.94           C  
ATOM   2202  O   HIS A 150      17.896   0.187  -6.200  1.00  0.94           O  
ATOM   2203  CB  HIS A 150      16.145   0.069  -3.459  1.00  0.94           C  
ATOM   2204  CG  HIS A 150      14.912   0.882  -3.800  1.00  0.94           C  
ATOM   2205  ND1 HIS A 150      14.710   2.151  -3.357  1.00  0.94           N  
ATOM   2206  CD2 HIS A 150      13.797   0.537  -4.442  1.00  0.94           C  
ATOM   2207  CE1 HIS A 150      13.534   2.578  -3.752  1.00  0.94           C  
ATOM   2208  NE2 HIS A 150      12.947   1.619  -4.422  1.00  0.94           N  
ATOM   2209  H   HIS A 150      17.053   2.290  -2.418  1.00  0.94           H  
ATOM   2210  HA  HIS A 150      18.255  -0.089  -3.697  1.00  0.94           H  
ATOM   2211 1HB  HIS A 150      16.039  -0.907  -3.934  1.00  0.94           H  
ATOM   2212 2HB  HIS A 150      16.138  -0.100  -2.381  1.00  0.94           H  
ATOM   2213  HD1 HIS A 150      15.318   2.695  -2.764  1.00  0.94           H  
ATOM   2214  HD2 HIS A 150      13.510  -0.367  -4.901  1.00  0.94           H  
ATOM   2215  HE1 HIS A 150      13.206   3.585  -3.493  1.00  0.94           H  
ATOM   2216  N   THR A 151      17.207   2.293  -5.658  1.00  1.07           N  
ATOM   2217  CA  THR A 151      17.183   2.840  -7.009  1.00  1.07           C  
ATOM   2218  C   THR A 151      17.768   4.255  -7.052  1.00  1.07           C  
ATOM   2219  O   THR A 151      17.862   4.926  -6.027  1.00  1.07           O  
ATOM   2220  CB  THR A 151      15.746   2.866  -7.612  1.00  1.07           C  
ATOM   2221  OG1 THR A 151      14.902   3.720  -6.820  1.00  1.07           O  
ATOM   2222  CG2 THR A 151      15.127   1.477  -7.735  1.00  1.07           C  
ATOM   2223  H   THR A 151      16.950   2.899  -4.894  1.00  1.07           H  
ATOM   2224  HA  THR A 151      17.802   2.201  -7.630  1.00  1.07           H  
ATOM   2225  HB  THR A 151      15.807   3.293  -8.612  1.00  1.07           H  
ATOM   2226  HG1 THR A 151      14.673   3.271  -5.999  1.00  1.07           H  
ATOM   2227 1HG2 THR A 151      14.139   1.556  -8.182  1.00  1.07           H  
ATOM   2228 2HG2 THR A 151      15.756   0.855  -8.364  1.00  1.07           H  
ATOM   2229 3HG2 THR A 151      15.046   1.029  -6.776  1.00  1.07           H  
ATOM   2230  N   SER A 152      18.092   4.734  -8.247  1.00  1.18           N  
ATOM   2231  CA  SER A 152      18.531   6.123  -8.426  1.00  1.18           C  
ATOM   2232  C   SER A 152      17.829   6.741  -9.619  1.00  1.18           C  
ATOM   2233  O   SER A 152      18.078   6.381 -10.766  1.00  1.18           O  
ATOM   2234  CB  SER A 152      20.034   6.198  -8.600  1.00  1.18           C  
ATOM   2235  OG  SER A 152      20.450   7.507  -8.866  1.00  1.18           O  
ATOM   2236  H   SER A 152      18.012   4.098  -9.039  1.00  1.18           H  
ATOM   2237  HA  SER A 152      18.259   6.694  -7.538  1.00  1.18           H  
ATOM   2238 1HB  SER A 152      20.501   5.876  -7.691  1.00  1.18           H  
ATOM   2239 2HB  SER A 152      20.356   5.529  -9.398  1.00  1.18           H  
ATOM   2240  HG  SER A 152      19.944   8.069  -8.271  1.00  1.18           H  
ATOM   2241  N   ASN A 153      16.896   7.647  -9.339  1.00  1.20           N  
ATOM   2242  CA  ASN A 153      16.061   8.272 -10.368  1.00  1.20           C  
ATOM   2243  C   ASN A 153      15.370   7.204 -11.223  1.00  1.20           C  
ATOM   2244  O   ASN A 153      15.194   7.362 -12.429  1.00  1.20           O  
ATOM   2245  CB  ASN A 153      16.879   9.217 -11.229  1.00  1.20           C  
ATOM   2246  CG  ASN A 153      17.424  10.387 -10.444  1.00  1.20           C  
ATOM   2247  OD1 ASN A 153      16.750  10.924  -9.555  1.00  1.20           O  
ATOM   2248  ND2 ASN A 153      18.630  10.790 -10.753  1.00  1.20           N  
ATOM   2249  H   ASN A 153      16.752   7.904  -8.372  1.00  1.20           H  
ATOM   2250  HA  ASN A 153      15.275   8.847  -9.876  1.00  1.20           H  
ATOM   2251 1HB  ASN A 153      17.708   8.686 -11.696  1.00  1.20           H  
ATOM   2252 2HB  ASN A 153      16.251   9.600 -12.033  1.00  1.20           H  
ATOM   2253 1HD2 ASN A 153      19.042  11.562 -10.266  1.00  1.20           H  
ATOM   2254 2HD2 ASN A 153      19.141  10.327 -11.478  1.00  1.20           H  
ATOM   2255  N   GLY A 154      14.975   6.115 -10.567  1.00  1.15           N  
ATOM   2256  CA  GLY A 154      14.297   4.984 -11.182  1.00  1.15           C  
ATOM   2257  C   GLY A 154      15.259   3.886 -11.668  1.00  1.15           C  
ATOM   2258  O   GLY A 154      14.825   2.771 -11.963  1.00  1.15           O  
ATOM   2259  H   GLY A 154      15.160   6.073  -9.576  1.00  1.15           H  
ATOM   2260 1HA  GLY A 154      13.600   4.555 -10.462  1.00  1.15           H  
ATOM   2261 2HA  GLY A 154      13.702   5.338 -12.023  1.00  1.15           H  
ATOM   2262  N   ALA A 155      16.561   4.182 -11.756  1.00  1.03           N  
ATOM   2263  CA  ALA A 155      17.518   3.178 -12.207  1.00  1.03           C  
ATOM   2264  C   ALA A 155      17.728   2.145 -11.128  1.00  1.03           C  
ATOM   2265  O   ALA A 155      17.823   2.479  -9.952  1.00  1.03           O  
ATOM   2266  CB  ALA A 155      18.843   3.813 -12.573  1.00  1.03           C  
ATOM   2267  H   ALA A 155      16.906   5.108 -11.513  1.00  1.03           H  
ATOM   2268  HA  ALA A 155      17.105   2.681 -13.084  1.00  1.03           H  
ATOM   2269 1HB  ALA A 155      19.531   3.041 -12.917  1.00  1.03           H  
ATOM   2270 2HB  ALA A 155      18.688   4.547 -13.361  1.00  1.03           H  
ATOM   2271 3HB  ALA A 155      19.263   4.306 -11.699  1.00  1.03           H  
ATOM   2272  N   ILE A 156      17.897   0.901 -11.512  1.00  0.89           N  
ATOM   2273  CA  ILE A 156      18.123  -0.153 -10.533  1.00  0.89           C  
ATOM   2274  C   ILE A 156      19.561  -0.243 -10.043  1.00  0.89           C  
ATOM   2275  O   ILE A 156      20.480  -0.302 -10.854  1.00  0.89           O  
ATOM   2276  CB  ILE A 156      17.714  -1.480 -11.136  1.00  0.89           C  
ATOM   2277  CG1 ILE A 156      16.222  -1.462 -11.432  1.00  0.89           C  
ATOM   2278  CG2 ILE A 156      18.102  -2.570 -10.236  1.00  0.89           C  
ATOM   2279  CD1 ILE A 156      15.761  -2.635 -12.241  1.00  0.89           C  
ATOM   2280  H   ILE A 156      17.831   0.666 -12.492  1.00  0.89           H  
ATOM   2281  HA  ILE A 156      17.489   0.041  -9.670  1.00  0.89           H  
ATOM   2282  HB  ILE A 156      18.218  -1.616 -12.087  1.00  0.89           H  
ATOM   2283 1HG1 ILE A 156      15.682  -1.446 -10.501  1.00  0.89           H  
ATOM   2284 2HG1 ILE A 156      15.980  -0.549 -11.980  1.00  0.89           H  
ATOM   2285 1HG2 ILE A 156      17.824  -3.501 -10.679  1.00  0.89           H  
ATOM   2286 2HG2 ILE A 156      19.169  -2.549 -10.091  1.00  0.89           H  
ATOM   2287 3HG2 ILE A 156      17.603  -2.435  -9.283  1.00  0.89           H  
ATOM   2288 1HD1 ILE A 156      14.687  -2.560 -12.413  1.00  0.89           H  
ATOM   2289 2HD1 ILE A 156      16.283  -2.649 -13.197  1.00  0.89           H  
ATOM   2290 3HD1 ILE A 156      15.973  -3.539 -11.707  1.00  0.89           H  
ATOM   2291  N   LYS A 157      19.766  -0.256  -8.715  1.00  0.77           N  
ATOM   2292  CA  LYS A 157      21.127  -0.342  -8.183  1.00  0.77           C  
ATOM   2293  C   LYS A 157      21.591  -1.770  -7.836  1.00  0.77           C  
ATOM   2294  O   LYS A 157      22.786  -1.987  -7.611  1.00  0.77           O  
ATOM   2295  CB  LYS A 157      21.235   0.603  -7.002  1.00  0.77           C  
ATOM   2296  CG  LYS A 157      21.110   2.060  -7.454  1.00  0.77           C  
ATOM   2297  CD  LYS A 157      20.961   3.007  -6.313  1.00  0.77           C  
ATOM   2298  CE  LYS A 157      22.150   3.045  -5.449  1.00  0.77           C  
ATOM   2299  NZ  LYS A 157      23.307   3.638  -6.119  1.00  0.77           N  
ATOM   2300  H   LYS A 157      18.986  -0.175  -8.055  1.00  0.77           H  
ATOM   2301  HA  LYS A 157      21.807   0.033  -8.950  1.00  0.77           H  
ATOM   2302 1HB  LYS A 157      20.466   0.388  -6.260  1.00  0.77           H  
ATOM   2303 2HB  LYS A 157      22.207   0.485  -6.525  1.00  0.77           H  
ATOM   2304 1HG  LYS A 157      22.003   2.331  -8.017  1.00  0.77           H  
ATOM   2305 2HG  LYS A 157      20.248   2.164  -8.111  1.00  0.77           H  
ATOM   2306 1HD  LYS A 157      20.794   3.986  -6.683  1.00  0.77           H  
ATOM   2307 2HD  LYS A 157      20.102   2.728  -5.739  1.00  0.77           H  
ATOM   2308 1HE  LYS A 157      21.918   3.620  -4.558  1.00  0.77           H  
ATOM   2309 2HE  LYS A 157      22.389   2.037  -5.163  1.00  0.77           H  
ATOM   2310 1HZ  LYS A 157      24.121   3.621  -5.486  1.00  0.77           H  
ATOM   2311 2HZ  LYS A 157      23.539   3.081  -6.944  1.00  0.77           H  
ATOM   2312 3HZ  LYS A 157      23.120   4.580  -6.389  1.00  0.77           H  
ATOM   2313  N   ILE A 158      20.665  -2.744  -7.803  1.00  0.69           N  
ATOM   2314  CA  ILE A 158      21.063  -4.137  -7.546  1.00  0.69           C  
ATOM   2315  C   ILE A 158      20.737  -4.965  -8.798  1.00  0.69           C  
ATOM   2316  O   ILE A 158      19.560  -5.249  -9.115  1.00  0.69           O  
ATOM   2317  CB  ILE A 158      20.415  -4.751  -6.303  1.00  0.69           C  
ATOM   2318  CG1 ILE A 158      20.710  -3.964  -5.065  1.00  0.69           C  
ATOM   2319  CG2 ILE A 158      20.996  -6.112  -6.106  1.00  0.69           C  
ATOM   2320  CD1 ILE A 158      19.963  -4.485  -3.873  1.00  0.69           C  
ATOM   2321  H   ILE A 158      19.699  -2.515  -7.980  1.00  0.69           H  
ATOM   2322  HA  ILE A 158      22.135  -4.171  -7.391  1.00  0.69           H  
ATOM   2323  HB  ILE A 158      19.335  -4.815  -6.431  1.00  0.69           H  
ATOM   2324 1HG1 ILE A 158      21.777  -4.016  -4.862  1.00  0.69           H  
ATOM   2325 2HG1 ILE A 158      20.430  -2.923  -5.219  1.00  0.69           H  
ATOM   2326 1HG2 ILE A 158      20.558  -6.566  -5.226  1.00  0.69           H  
ATOM   2327 2HG2 ILE A 158      20.792  -6.714  -6.971  1.00  0.69           H  
ATOM   2328 3HG2 ILE A 158      22.081  -6.029  -5.971  1.00  0.69           H  
ATOM   2329 1HD1 ILE A 158      20.211  -3.894  -3.000  1.00  0.69           H  
ATOM   2330 2HD1 ILE A 158      18.889  -4.426  -4.061  1.00  0.69           H  
ATOM   2331 3HD1 ILE A 158      20.244  -5.524  -3.695  1.00  0.69           H  
ATOM   2332  N   LEU A 159      21.815  -5.317  -9.492  1.00  0.64           N  
ATOM   2333  CA  LEU A 159      21.774  -5.866 -10.839  1.00  0.64           C  
ATOM   2334  C   LEU A 159      22.242  -7.300 -11.036  1.00  0.64           C  
ATOM   2335  O   LEU A 159      22.970  -7.857 -10.215  1.00  0.64           O  
ATOM   2336  CB  LEU A 159      22.621  -4.957 -11.728  1.00  0.64           C  
ATOM   2337  CG  LEU A 159      22.215  -3.489 -11.752  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159      23.226  -2.708 -12.552  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159      20.843  -3.376 -12.366  1.00  0.64           C  
ATOM   2340  H   LEU A 159      22.724  -5.123  -9.061  1.00  0.64           H  
ATOM   2341  HA  LEU A 159      20.750  -5.810 -11.168  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159      23.657  -5.004 -11.386  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159      22.584  -5.327 -12.750  1.00  0.64           H  
ATOM   2344  HG  LEU A 159      22.202  -3.084 -10.737  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159      22.942  -1.653 -12.575  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159      24.211  -2.806 -12.096  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159      23.258  -3.100 -13.562  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159      20.547  -2.330 -12.394  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159      20.864  -3.773 -13.380  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159      20.137  -3.940 -11.773  1.00  0.64           H  
ATOM   2351  N   LYS A 160      21.827  -7.890 -12.162  1.00  0.64           N  
ATOM   2352  CA  LYS A 160      22.318  -9.210 -12.553  1.00  0.64           C  
ATOM   2353  C   LYS A 160      23.827  -9.105 -12.812  1.00  0.64           C  
ATOM   2354  O   LYS A 160      24.599 -10.014 -12.511  1.00  0.64           O  
ATOM   2355  CB  LYS A 160      21.598  -9.708 -13.806  1.00  0.64           C  
ATOM   2356  CG  LYS A 160      20.118 -10.068 -13.610  1.00  0.64           C  
ATOM   2357  CD  LYS A 160      19.480 -10.569 -14.914  1.00  0.64           C  
ATOM   2358  CE  LYS A 160      17.950 -10.817 -14.789  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160      17.596 -12.003 -13.927  1.00  0.64           N  
ATOM   2360  H   LYS A 160      21.185  -7.402 -12.773  1.00  0.64           H  
ATOM   2361  HA  LYS A 160      22.151  -9.915 -11.747  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160      21.659  -8.949 -14.583  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160      22.107 -10.597 -14.177  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160      20.014 -10.840 -12.836  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160      19.589  -9.186 -13.287  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160      19.654  -9.839 -15.706  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160      19.955 -11.506 -15.199  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160      17.486  -9.928 -14.369  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160      17.548 -10.983 -15.786  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160      16.600 -12.124 -13.877  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160      17.996 -12.846 -14.294  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160      17.920 -11.920 -12.950  1.00  0.64           H  
ATOM   2373  N   GLU A 161      24.238  -7.955 -13.358  1.00  0.66           N  
ATOM   2374  CA  GLU A 161      25.638  -7.647 -13.630  1.00  0.66           C  
ATOM   2375  C   GLU A 161      25.837  -6.136 -13.523  1.00  0.66           C  
ATOM   2376  O   GLU A 161      24.960  -5.369 -13.925  1.00  0.66           O  
ATOM   2377  CB  GLU A 161      26.034  -8.102 -15.044  1.00  0.66           C  
ATOM   2378  CG  GLU A 161      25.350  -7.308 -16.163  1.00  0.66           C  
ATOM   2379  CD  GLU A 161      25.716  -7.772 -17.565  1.00  0.66           C  
ATOM   2380  OE1 GLU A 161      26.393  -8.766 -17.697  1.00  0.66           O  
ATOM   2381  OE2 GLU A 161      25.309  -7.110 -18.509  1.00  0.66           O  
ATOM   2382  H   GLU A 161      23.542  -7.263 -13.580  1.00  0.66           H  
ATOM   2383  HA  GLU A 161      26.276  -8.140 -12.898  1.00  0.66           H  
ATOM   2384 1HB  GLU A 161      27.111  -7.999 -15.169  1.00  0.66           H  
ATOM   2385 2HB  GLU A 161      25.786  -9.157 -15.170  1.00  0.66           H  
ATOM   2386 1HG  GLU A 161      24.270  -7.385 -16.036  1.00  0.66           H  
ATOM   2387 2HG  GLU A 161      25.625  -6.256 -16.053  1.00  0.66           H  
ATOM   2388  N   CYS A 162      27.020  -5.708 -13.086  1.00  0.70           N  
ATOM   2389  CA  CYS A 162      27.347  -4.277 -13.061  1.00  0.70           C  
ATOM   2390  C   CYS A 162      27.465  -3.695 -14.462  1.00  0.70           C  
ATOM   2391  O   CYS A 162      27.913  -4.376 -15.386  1.00  0.70           O  
ATOM   2392  CB  CYS A 162      28.655  -4.018 -12.316  1.00  0.70           C  
ATOM   2393  SG  CYS A 162      28.593  -4.384 -10.517  1.00  0.70           S  
ATOM   2394  H   CYS A 162      27.676  -6.394 -12.685  1.00  0.70           H  
ATOM   2395  HA  CYS A 162      26.548  -3.748 -12.539  1.00  0.70           H  
ATOM   2396 1HB  CYS A 162      29.450  -4.619 -12.755  1.00  0.70           H  
ATOM   2397 2HB  CYS A 162      28.932  -2.969 -12.441  1.00  0.70           H  
ATOM   2398  HG  CYS A 162      28.528  -5.740 -10.662  1.00  0.70           H  
ATOM   2399  N   LYS A 163      27.074  -2.427 -14.618  1.00  0.75           N  
ATOM   2400  CA  LYS A 163      27.197  -1.739 -15.895  1.00  0.75           C  
ATOM   2401  C   LYS A 163      28.344  -0.733 -15.801  1.00  0.75           C  
ATOM   2402  O   LYS A 163      29.077  -0.507 -16.768  1.00  0.75           O  
ATOM   2403  CB  LYS A 163      25.887  -1.044 -16.243  1.00  0.75           C  
ATOM   2404  CG  LYS A 163      24.672  -1.990 -16.320  1.00  0.75           C  
ATOM   2405  CD  LYS A 163      24.789  -3.043 -17.428  1.00  0.75           C  
ATOM   2406  CE  LYS A 163      23.503  -3.874 -17.512  1.00  0.75           C  
ATOM   2407  NZ  LYS A 163      23.535  -4.896 -18.615  1.00  0.75           N  
ATOM   2408  H   LYS A 163      26.705  -1.906 -13.825  1.00  0.75           H  
ATOM   2409  HA  LYS A 163      27.437  -2.463 -16.673  1.00  0.75           H  
ATOM   2410 1HB  LYS A 163      25.672  -0.284 -15.486  1.00  0.75           H  
ATOM   2411 2HB  LYS A 163      25.985  -0.535 -17.199  1.00  0.75           H  
ATOM   2412 1HG  LYS A 163      24.588  -2.512 -15.370  1.00  0.75           H  
ATOM   2413 2HG  LYS A 163      23.767  -1.407 -16.472  1.00  0.75           H  
ATOM   2414 1HD  LYS A 163      24.974  -2.562 -18.387  1.00  0.75           H  
ATOM   2415 2HD  LYS A 163      25.623  -3.719 -17.205  1.00  0.75           H  
ATOM   2416 1HE  LYS A 163      23.352  -4.389 -16.559  1.00  0.75           H  
ATOM   2417 2HE  LYS A 163      22.667  -3.200 -17.686  1.00  0.75           H  
ATOM   2418 1HZ  LYS A 163      22.668  -5.403 -18.621  1.00  0.75           H  
ATOM   2419 2HZ  LYS A 163      23.662  -4.440 -19.502  1.00  0.75           H  
ATOM   2420 3HZ  LYS A 163      24.301  -5.576 -18.475  1.00  0.75           H  
ATOM   2421  N   LEU A 164      28.511  -0.146 -14.619  1.00  0.80           N  
ATOM   2422  CA  LEU A 164      29.605   0.790 -14.393  1.00  0.80           C  
ATOM   2423  C   LEU A 164      30.880  -0.031 -14.172  1.00  0.80           C  
ATOM   2424  O   LEU A 164      30.786  -1.187 -13.759  1.00  0.80           O  
ATOM   2425  CB  LEU A 164      29.308   1.721 -13.213  1.00  0.80           C  
ATOM   2426  CG  LEU A 164      28.157   2.680 -13.391  1.00  0.80           C  
ATOM   2427  CD1 LEU A 164      27.947   3.400 -12.102  1.00  0.80           C  
ATOM   2428  CD2 LEU A 164      28.502   3.667 -14.497  1.00  0.80           C  
ATOM   2429  H   LEU A 164      27.852  -0.353 -13.863  1.00  0.80           H  
ATOM   2430  HA  LEU A 164      29.690   1.402 -15.278  1.00  0.80           H  
ATOM   2431 1HB  LEU A 164      29.031   1.108 -12.363  1.00  0.80           H  
ATOM   2432 2HB  LEU A 164      30.199   2.290 -12.947  1.00  0.80           H  
ATOM   2433  HG  LEU A 164      27.244   2.135 -13.643  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 164      27.125   4.106 -12.194  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 164      27.719   2.670 -11.322  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 164      28.861   3.924 -11.860  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 164      27.686   4.379 -14.623  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 164      29.412   4.197 -14.224  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 164      28.663   3.127 -15.430  1.00  0.80           H  
ATOM   2440  N   PRO A 165      32.076   0.488 -14.475  1.00  0.83           N  
ATOM   2441  CA  PRO A 165      33.346  -0.190 -14.272  1.00  0.83           C  
ATOM   2442  C   PRO A 165      33.547  -0.683 -12.850  1.00  0.83           C  
ATOM   2443  O   PRO A 165      33.245   0.017 -11.882  1.00  0.83           O  
ATOM   2444  CB  PRO A 165      34.350   0.909 -14.595  1.00  0.83           C  
ATOM   2445  CG  PRO A 165      33.633   1.804 -15.580  1.00  0.83           C  
ATOM   2446  CD  PRO A 165      32.203   1.828 -15.108  1.00  0.83           C  
ATOM   2447  HA  PRO A 165      33.426  -1.024 -14.985  1.00  0.83           H  
ATOM   2448 1HB  PRO A 165      34.604   1.437 -13.664  1.00  0.83           H  
ATOM   2449 2HB  PRO A 165      35.280   0.478 -14.988  1.00  0.83           H  
ATOM   2450 1HG  PRO A 165      34.081   2.804 -15.596  1.00  0.83           H  
ATOM   2451 2HG  PRO A 165      33.731   1.403 -16.596  1.00  0.83           H  
ATOM   2452 1HD  PRO A 165      32.050   2.644 -14.379  1.00  0.83           H  
ATOM   2453 2HD  PRO A 165      31.582   1.932 -16.000  1.00  0.83           H  
ATOM   2454  N   LEU A 166      34.107  -1.880 -12.726  1.00  0.84           N  
ATOM   2455  CA  LEU A 166      34.338  -2.441 -11.407  1.00  0.84           C  
ATOM   2456  C   LEU A 166      35.525  -1.841 -10.712  1.00  0.84           C  
ATOM   2457  O   LEU A 166      36.525  -1.484 -11.339  1.00  0.84           O  
ATOM   2458  CB  LEU A 166      34.521  -3.959 -11.436  1.00  0.84           C  
ATOM   2459  CG  LEU A 166      33.330  -4.734 -11.847  1.00  0.84           C  
ATOM   2460  CD1 LEU A 166      33.660  -6.223 -11.824  1.00  0.84           C  
ATOM   2461  CD2 LEU A 166      32.238  -4.384 -10.902  1.00  0.84           C  
ATOM   2462  H   LEU A 166      34.350  -2.413 -13.548  1.00  0.84           H  
ATOM   2463  HA  LEU A 166      33.462  -2.240 -10.800  1.00  0.84           H  
ATOM   2464 1HB  LEU A 166      35.334  -4.203 -12.114  1.00  0.84           H  
ATOM   2465 2HB  LEU A 166      34.797  -4.291 -10.433  1.00  0.84           H  
ATOM   2466  HG  LEU A 166      33.032  -4.470 -12.861  1.00  0.84           H  
ATOM   2467 1HD1 LEU A 166      32.779  -6.799 -12.112  1.00  0.84           H  
ATOM   2468 2HD1 LEU A 166      34.472  -6.431 -12.517  1.00  0.84           H  
ATOM   2469 3HD1 LEU A 166      33.963  -6.499 -10.816  1.00  0.84           H  
ATOM   2470 1HD2 LEU A 166      31.353  -4.937 -11.168  1.00  0.84           H  
ATOM   2471 2HD2 LEU A 166      32.543  -4.629  -9.890  1.00  0.84           H  
ATOM   2472 3HD2 LEU A 166      32.046  -3.329 -10.964  1.00  0.84           H  
ATOM   2473  N   THR A 167      35.406  -1.778  -9.397  1.00  0.83           N  
ATOM   2474  CA  THR A 167      36.465  -1.326  -8.528  1.00  0.83           C  
ATOM   2475  C   THR A 167      37.055  -2.543  -7.880  1.00  0.83           C  
ATOM   2476  O   THR A 167      38.233  -2.597  -7.530  1.00  0.83           O  
ATOM   2477  CB  THR A 167      35.864  -0.477  -7.423  1.00  0.83           C  
ATOM   2478  OG1 THR A 167      35.027  -1.281  -6.586  1.00  0.83           O  
ATOM   2479  CG2 THR A 167      34.983   0.470  -8.059  1.00  0.83           C  
ATOM   2480  H   THR A 167      34.527  -2.057  -8.980  1.00  0.83           H  
ATOM   2481  HA  THR A 167      37.221  -0.798  -9.097  1.00  0.83           H  
ATOM   2482  HB  THR A 167      36.637   0.012  -6.847  1.00  0.83           H  
ATOM   2483  HG1 THR A 167      34.376  -1.747  -7.150  1.00  0.83           H  
ATOM   2484 1HG2 THR A 167      34.532   1.085  -7.304  1.00  0.83           H  
ATOM   2485 2HG2 THR A 167      35.506   1.052  -8.730  1.00  0.83           H  
ATOM   2486 3HG2 THR A 167      34.234  -0.078  -8.604  1.00  0.83           H  
ATOM   2487  N   ALA A 168      36.197  -3.544  -7.773  1.00  0.79           N  
ATOM   2488  CA  ALA A 168      36.517  -4.809  -7.164  1.00  0.79           C  
ATOM   2489  C   ALA A 168      35.528  -5.857  -7.656  1.00  0.79           C  
ATOM   2490  O   ALA A 168      34.381  -5.540  -7.984  1.00  0.79           O  
ATOM   2491  CB  ALA A 168      36.493  -4.657  -5.665  1.00  0.79           C  
ATOM   2492  H   ALA A 168      35.246  -3.371  -8.082  1.00  0.79           H  
ATOM   2493  HA  ALA A 168      37.514  -5.113  -7.481  1.00  0.79           H  
ATOM   2494 1HB  ALA A 168      36.740  -5.602  -5.209  1.00  0.79           H  
ATOM   2495 2HB  ALA A 168      37.223  -3.905  -5.356  1.00  0.79           H  
ATOM   2496 3HB  ALA A 168      35.503  -4.337  -5.367  1.00  0.79           H  
ATOM   2497  N   VAL A 169      35.962  -7.107  -7.692  1.00  0.75           N  
ATOM   2498  CA  VAL A 169      35.101  -8.186  -8.157  1.00  0.75           C  
ATOM   2499  C   VAL A 169      34.980  -9.286  -7.105  1.00  0.75           C  
ATOM   2500  O   VAL A 169      35.984  -9.686  -6.519  1.00  0.75           O  
ATOM   2501  CB  VAL A 169      35.744  -8.746  -9.448  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169      37.125  -9.259  -9.115  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169      34.909  -9.827 -10.069  1.00  0.75           C  
ATOM   2504  H   VAL A 169      36.909  -7.317  -7.405  1.00  0.75           H  
ATOM   2505  HA  VAL A 169      34.116  -7.787  -8.379  1.00  0.75           H  
ATOM   2506  HB  VAL A 169      35.865  -7.936 -10.165  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169      37.606  -9.628 -10.021  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169      37.720  -8.452  -8.690  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169      37.043 -10.071  -8.392  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169      35.402 -10.186 -10.969  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169      34.785 -10.652  -9.371  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169      33.952  -9.426 -10.335  1.00  0.75           H  
ATOM   2513  N   GLY A 170      33.762  -9.782  -6.867  1.00  0.70           N  
ATOM   2514  CA  GLY A 170      33.562 -10.877  -5.912  1.00  0.70           C  
ATOM   2515  C   GLY A 170      33.844 -10.494  -4.453  1.00  0.70           C  
ATOM   2516  O   GLY A 170      34.423 -11.292  -3.711  1.00  0.70           O  
ATOM   2517  H   GLY A 170      32.973  -9.434  -7.400  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170      32.535 -11.230  -5.996  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170      34.200 -11.713  -6.193  1.00  0.70           H  
ATOM   2520  N   VAL A 171      33.523  -9.261  -4.060  1.00  0.66           N  
ATOM   2521  CA  VAL A 171      33.867  -8.790  -2.721  1.00  0.66           C  
ATOM   2522  C   VAL A 171      32.753  -8.342  -1.786  1.00  0.66           C  
ATOM   2523  O   VAL A 171      32.971  -8.291  -0.583  1.00  0.66           O  
ATOM   2524  CB  VAL A 171      34.817  -7.617  -2.861  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171      36.133  -8.035  -3.489  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171      34.120  -6.580  -3.760  1.00  0.66           C  
ATOM   2527  H   VAL A 171      32.990  -8.658  -4.679  1.00  0.66           H  
ATOM   2528  HA  VAL A 171      34.400  -9.600  -2.224  1.00  0.66           H  
ATOM   2529  HB  VAL A 171      35.027  -7.207  -1.879  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171      36.787  -7.178  -3.573  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171      36.610  -8.787  -2.863  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171      35.954  -8.442  -4.462  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171      34.736  -5.756  -3.882  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171      33.912  -7.021  -4.739  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171      33.200  -6.254  -3.315  1.00  0.66           H  
ATOM   2536  N   VAL A 172      31.578  -8.000  -2.293  1.00  0.63           N  
ATOM   2537  CA  VAL A 172      30.544  -7.512  -1.387  1.00  0.63           C  
ATOM   2538  C   VAL A 172      29.891  -8.697  -0.709  1.00  0.63           C  
ATOM   2539  O   VAL A 172      29.553  -9.670  -1.373  1.00  0.63           O  
ATOM   2540  CB  VAL A 172      29.493  -6.658  -2.123  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172      28.380  -6.236  -1.145  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172      30.174  -5.442  -2.747  1.00  0.63           C  
ATOM   2543  H   VAL A 172      31.416  -8.046  -3.295  1.00  0.63           H  
ATOM   2544  HA  VAL A 172      31.003  -6.887  -0.626  1.00  0.63           H  
ATOM   2545  HB  VAL A 172      29.033  -7.241  -2.899  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172      27.642  -5.639  -1.666  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172      27.896  -7.116  -0.733  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172      28.805  -5.650  -0.329  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172      29.436  -4.843  -3.278  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172      30.640  -4.840  -1.968  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172      30.930  -5.779  -3.448  1.00  0.63           H  
ATOM   2552  N   ASP A 173      29.766  -8.650   0.617  1.00  0.61           N  
ATOM   2553  CA  ASP A 173      29.125  -9.726   1.356  1.00  0.61           C  
ATOM   2554  C   ASP A 173      27.680  -9.372   1.647  1.00  0.61           C  
ATOM   2555  O   ASP A 173      26.775 -10.190   1.481  1.00  0.61           O  
ATOM   2556  CB  ASP A 173      29.869  -9.948   2.666  1.00  0.61           C  
ATOM   2557  CG  ASP A 173      31.278 -10.442   2.436  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173      31.432 -11.514   1.895  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173      32.200  -9.710   2.747  1.00  0.61           O  
ATOM   2560  H   ASP A 173      30.078  -7.830   1.129  1.00  0.61           H  
ATOM   2561  HA  ASP A 173      29.153 -10.637   0.758  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173      29.906  -9.007   3.213  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173      29.328 -10.667   3.282  1.00  0.61           H  
ATOM   2564  N   LEU A 174      27.455  -8.127   2.054  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      26.097  -7.692   2.346  1.00  0.60           C  
ATOM   2566  C   LEU A 174      25.745  -6.430   1.595  1.00  0.60           C  
ATOM   2567  O   LEU A 174      26.586  -5.542   1.417  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      25.892  -7.422   3.837  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      26.085  -8.570   4.785  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      26.034  -8.034   6.178  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      24.998  -9.597   4.555  1.00  0.60           C  
ATOM   2572  H   LEU A 174      28.239  -7.485   2.174  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      25.408  -8.471   2.036  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      26.571  -6.638   4.128  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      24.871  -7.054   3.974  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      27.059  -9.029   4.629  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      26.168  -8.849   6.888  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      26.816  -7.300   6.328  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      25.064  -7.565   6.349  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      25.123 -10.434   5.245  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      24.018  -9.141   4.709  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      25.074  -9.951   3.549  1.00  0.60           H  
ATOM   2583  N   ILE A 175      24.490  -6.342   1.198  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      23.983  -5.135   0.578  1.00  0.61           C  
ATOM   2585  C   ILE A 175      22.833  -4.644   1.449  1.00  0.61           C  
ATOM   2586  O   ILE A 175      21.883  -5.386   1.702  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      23.445  -5.399  -0.840  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      24.494  -6.003  -1.754  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      22.985  -4.092  -1.427  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      23.894  -6.509  -3.073  1.00  0.61           C  
ATOM   2591  H   ILE A 175      23.871  -7.137   1.358  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      24.757  -4.370   0.550  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      22.614  -6.084  -0.793  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      25.253  -5.254  -1.965  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      24.967  -6.848  -1.252  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      22.591  -4.261  -2.421  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      22.217  -3.672  -0.797  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      23.832  -3.402  -1.477  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      24.668  -6.948  -3.692  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175      23.141  -7.270  -2.860  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      23.428  -5.683  -3.608  1.00  0.61           H  
ATOM   2602  N   ILE A 176      22.933  -3.421   1.937  1.00  0.63           N  
ATOM   2603  CA  ILE A 176      21.907  -2.846   2.789  1.00  0.63           C  
ATOM   2604  C   ILE A 176      21.244  -1.664   2.124  1.00  0.63           C  
ATOM   2605  O   ILE A 176      21.891  -0.655   1.819  1.00  0.63           O  
ATOM   2606  CB  ILE A 176      22.483  -2.439   4.164  1.00  0.63           C  
ATOM   2607  CG1 ILE A 176      23.032  -3.711   4.869  1.00  0.63           C  
ATOM   2608  CG2 ILE A 176      21.442  -1.733   5.016  1.00  0.63           C  
ATOM   2609  CD1 ILE A 176      23.730  -3.484   6.168  1.00  0.63           C  
ATOM   2610  H   ILE A 176      23.742  -2.864   1.704  1.00  0.63           H  
ATOM   2611  HA  ILE A 176      21.137  -3.596   2.961  1.00  0.63           H  
ATOM   2612  HB  ILE A 176      23.327  -1.762   4.002  1.00  0.63           H  
ATOM   2613 1HG1 ILE A 176      22.213  -4.360   5.056  1.00  0.63           H  
ATOM   2614 2HG1 ILE A 176      23.732  -4.210   4.199  1.00  0.63           H  
ATOM   2615 1HG2 ILE A 176      21.896  -1.444   5.960  1.00  0.63           H  
ATOM   2616 2HG2 ILE A 176      21.083  -0.857   4.503  1.00  0.63           H  
ATOM   2617 3HG2 ILE A 176      20.605  -2.389   5.197  1.00  0.63           H  
ATOM   2618 1HD1 ILE A 176      24.064  -4.439   6.575  1.00  0.63           H  
ATOM   2619 2HD1 ILE A 176      24.568  -2.854   6.013  1.00  0.63           H  
ATOM   2620 3HD1 ILE A 176      23.047  -3.013   6.869  1.00  0.63           H  
ATOM   2621  N   THR A 177      19.942  -1.796   1.923  1.00  0.65           N  
ATOM   2622  CA  THR A 177      19.156  -0.772   1.286  1.00  0.65           C  
ATOM   2623  C   THR A 177      17.969  -0.368   2.125  1.00  0.65           C  
ATOM   2624  O   THR A 177      17.619  -1.009   3.114  1.00  0.65           O  
ATOM   2625  CB  THR A 177      18.650  -1.232  -0.105  1.00  0.65           C  
ATOM   2626  OG1 THR A 177      17.748  -2.355   0.052  1.00  0.65           O  
ATOM   2627  CG2 THR A 177      19.800  -1.635  -1.010  1.00  0.65           C  
ATOM   2628  H   THR A 177      19.478  -2.668   2.170  1.00  0.65           H  
ATOM   2629  HA  THR A 177      19.775   0.103   1.173  1.00  0.65           H  
ATOM   2630  HB  THR A 177      18.116  -0.407  -0.577  1.00  0.65           H  
ATOM   2631  HG1 THR A 177      18.226  -3.074   0.537  1.00  0.65           H  
ATOM   2632 1HG2 THR A 177      19.407  -1.935  -1.976  1.00  0.65           H  
ATOM   2633 2HG2 THR A 177      20.477  -0.793  -1.142  1.00  0.65           H  
ATOM   2634 3HG2 THR A 177      20.330  -2.460  -0.561  1.00  0.65           H  
ATOM   2635  N   GLU A 178      17.316   0.686   1.677  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      16.107   1.220   2.283  1.00  0.66           C  
ATOM   2637  C   GLU A 178      14.940   0.239   2.292  1.00  0.66           C  
ATOM   2638  O   GLU A 178      14.029   0.354   3.113  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      15.727   2.459   1.518  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      15.291   2.245   0.157  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      15.145   3.502  -0.568  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      14.315   4.306  -0.216  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      15.865   3.650  -1.540  1.00  0.66           O  
ATOM   2644  H   GLU A 178      17.697   1.155   0.867  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      16.335   1.492   3.315  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      14.941   2.999   2.046  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      16.600   3.078   1.432  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      15.989   1.591  -0.365  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      14.327   1.769   0.197  1.00  0.66           H  
ATOM   2650  N   LYS A 179      14.976  -0.726   1.375  1.00  0.67           N  
ATOM   2651  CA  LYS A 179      13.926  -1.716   1.270  1.00  0.67           C  
ATOM   2652  C   LYS A 179      14.346  -3.048   1.860  1.00  0.67           C  
ATOM   2653  O   LYS A 179      13.505  -3.809   2.343  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      13.529  -1.964  -0.187  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      13.008  -0.743  -0.943  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      11.749  -0.166  -0.297  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      11.225   1.046  -1.071  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179       9.983   1.627  -0.444  1.00  0.67           N  
ATOM   2659  H   LYS A 179      15.757  -0.758   0.737  1.00  0.67           H  
ATOM   2660  HA  LYS A 179      13.063  -1.349   1.806  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179      14.392  -2.351  -0.732  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      12.752  -2.731  -0.221  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179      13.777   0.006  -1.010  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      12.752  -1.049  -1.959  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      10.976  -0.928  -0.289  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      11.961   0.130   0.733  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      12.003   1.812  -1.089  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      11.001   0.748  -2.096  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179       9.675   2.426  -0.978  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179       9.249   0.930  -0.434  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179      10.188   1.917   0.506  1.00  0.67           H  
ATOM   2672  N   ALA A 180      15.633  -3.372   1.785  1.00  0.68           N  
ATOM   2673  CA  ALA A 180      16.037  -4.703   2.204  1.00  0.68           C  
ATOM   2674  C   ALA A 180      17.524  -4.904   2.457  1.00  0.68           C  
ATOM   2675  O   ALA A 180      18.375  -4.174   1.934  1.00  0.68           O  
ATOM   2676  CB  ALA A 180      15.621  -5.653   1.143  1.00  0.68           C  
ATOM   2677  H   ALA A 180      16.317  -2.739   1.389  1.00  0.68           H  
ATOM   2678  HA  ALA A 180      15.525  -4.933   3.137  1.00  0.68           H  
ATOM   2679 1HB  ALA A 180      15.896  -6.613   1.452  1.00  0.68           H  
ATOM   2680 2HB  ALA A 180      14.566  -5.596   0.985  1.00  0.68           H  
ATOM   2681 3HB  ALA A 180      16.127  -5.388   0.259  1.00  0.68           H  
ATOM   2682  N   VAL A 181      17.820  -5.967   3.211  1.00  0.68           N  
ATOM   2683  CA  VAL A 181      19.182  -6.424   3.434  1.00  0.68           C  
ATOM   2684  C   VAL A 181      19.378  -7.756   2.751  1.00  0.68           C  
ATOM   2685  O   VAL A 181      18.616  -8.711   2.992  1.00  0.68           O  
ATOM   2686  CB  VAL A 181      19.509  -6.588   4.921  1.00  0.68           C  
ATOM   2687  CG1 VAL A 181      20.953  -7.118   5.078  1.00  0.68           C  
ATOM   2688  CG2 VAL A 181      19.295  -5.267   5.631  1.00  0.68           C  
ATOM   2689  H   VAL A 181      17.050  -6.501   3.609  1.00  0.68           H  
ATOM   2690  HA  VAL A 181      19.869  -5.702   3.002  1.00  0.68           H  
ATOM   2691  HB  VAL A 181      18.860  -7.337   5.352  1.00  0.68           H  
ATOM   2692 1HG1 VAL A 181      21.181  -7.249   6.137  1.00  0.68           H  
ATOM   2693 2HG1 VAL A 181      21.048  -8.078   4.572  1.00  0.68           H  
ATOM   2694 3HG1 VAL A 181      21.653  -6.426   4.640  1.00  0.68           H  
ATOM   2695 1HG2 VAL A 181      19.516  -5.384   6.695  1.00  0.68           H  
ATOM   2696 2HG2 VAL A 181      19.940  -4.529   5.203  1.00  0.68           H  
ATOM   2697 3HG2 VAL A 181      18.257  -4.956   5.508  1.00  0.68           H  
ATOM   2698  N   PHE A 182      20.414  -7.819   1.921  1.00  0.68           N  
ATOM   2699  CA  PHE A 182      20.677  -9.018   1.165  1.00  0.68           C  
ATOM   2700  C   PHE A 182      22.070  -9.550   1.442  1.00  0.68           C  
ATOM   2701  O   PHE A 182      23.001  -8.786   1.708  1.00  0.68           O  
ATOM   2702  CB  PHE A 182      20.627  -8.717  -0.324  1.00  0.68           C  
ATOM   2703  CG  PHE A 182      19.387  -8.082  -0.791  1.00  0.68           C  
ATOM   2704  CD1 PHE A 182      19.346  -6.706  -0.925  1.00  0.68           C  
ATOM   2705  CD2 PHE A 182      18.269  -8.809  -1.093  1.00  0.68           C  
ATOM   2706  CE1 PHE A 182      18.228  -6.086  -1.383  1.00  0.68           C  
ATOM   2707  CE2 PHE A 182      17.135  -8.177  -1.556  1.00  0.68           C  
ATOM   2708  CZ  PHE A 182      17.125  -6.822  -1.710  1.00  0.68           C  
ATOM   2709  H   PHE A 182      20.997  -6.994   1.793  1.00  0.68           H  
ATOM   2710  HA  PHE A 182      19.943  -9.769   1.433  1.00  0.68           H  
ATOM   2711 1HB  PHE A 182      21.458  -8.079  -0.592  1.00  0.68           H  
ATOM   2712 2HB  PHE A 182      20.753  -9.653  -0.873  1.00  0.68           H  
ATOM   2713  HD1 PHE A 182      20.228  -6.114  -0.668  1.00  0.68           H  
ATOM   2714  HD2 PHE A 182      18.292  -9.892  -0.983  1.00  0.68           H  
ATOM   2715  HE1 PHE A 182      18.213  -4.999  -1.489  1.00  0.68           H  
ATOM   2716  HE2 PHE A 182      16.251  -8.759  -1.812  1.00  0.68           H  
ATOM   2717  HZ  PHE A 182      16.243  -6.321  -2.076  1.00  0.68           H  
ATOM   2718  N   GLU A 183      22.229 -10.855   1.307  1.00  0.69           N  
ATOM   2719  CA  GLU A 183      23.537 -11.480   1.415  1.00  0.69           C  
ATOM   2720  C   GLU A 183      23.966 -12.018   0.070  1.00  0.69           C  
ATOM   2721  O   GLU A 183      23.166 -12.590  -0.675  1.00  0.69           O  
ATOM   2722  CB  GLU A 183      23.543 -12.575   2.482  1.00  0.69           C  
ATOM   2723  CG  GLU A 183      24.901 -13.259   2.692  1.00  0.69           C  
ATOM   2724  CD  GLU A 183      24.899 -14.248   3.833  1.00  0.69           C  
ATOM   2725  OE1 GLU A 183      24.165 -15.219   3.772  1.00  0.69           O  
ATOM   2726  OE2 GLU A 183      25.615 -14.038   4.780  1.00  0.69           O  
ATOM   2727  H   GLU A 183      21.408 -11.423   1.118  1.00  0.69           H  
ATOM   2728  HA  GLU A 183      24.262 -10.727   1.694  1.00  0.69           H  
ATOM   2729 1HB  GLU A 183      23.216 -12.160   3.434  1.00  0.69           H  
ATOM   2730 2HB  GLU A 183      22.832 -13.344   2.194  1.00  0.69           H  
ATOM   2731 1HG  GLU A 183      25.178 -13.784   1.777  1.00  0.69           H  
ATOM   2732 2HG  GLU A 183      25.655 -12.492   2.876  1.00  0.69           H  
ATOM   2733  N   VAL A 184      25.212 -11.769  -0.277  1.00  0.70           N  
ATOM   2734  CA  VAL A 184      25.732 -12.212  -1.549  1.00  0.70           C  
ATOM   2735  C   VAL A 184      26.249 -13.635  -1.430  1.00  0.70           C  
ATOM   2736  O   VAL A 184      27.132 -13.909  -0.614  1.00  0.70           O  
ATOM   2737  CB  VAL A 184      26.880 -11.292  -1.982  1.00  0.70           C  
ATOM   2738  CG1 VAL A 184      27.438 -11.790  -3.284  1.00  0.70           C  
ATOM   2739  CG2 VAL A 184      26.407  -9.802  -2.067  1.00  0.70           C  
ATOM   2740  H   VAL A 184      25.822 -11.274   0.372  1.00  0.70           H  
ATOM   2741  HA  VAL A 184      24.941 -12.192  -2.283  1.00  0.70           H  
ATOM   2742  HB  VAL A 184      27.677 -11.365  -1.244  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 184      28.263 -11.184  -3.557  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 184      27.773 -12.819  -3.172  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 184      26.671 -11.742  -4.055  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 184      27.244  -9.174  -2.358  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 184      25.629  -9.701  -2.794  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 184      26.037  -9.482  -1.091  1.00  0.70           H  
ATOM   2749  N   THR A 185      25.708 -14.552  -2.233  1.00  0.72           N  
ATOM   2750  CA  THR A 185      26.128 -15.939  -2.144  1.00  0.72           C  
ATOM   2751  C   THR A 185      26.456 -16.489  -3.524  1.00  0.72           C  
ATOM   2752  O   THR A 185      26.169 -15.878  -4.555  1.00  0.72           O  
ATOM   2753  CB  THR A 185      25.021 -16.829  -1.557  1.00  0.72           C  
ATOM   2754  OG1 THR A 185      23.983 -16.992  -2.540  1.00  0.72           O  
ATOM   2755  CG2 THR A 185      24.431 -16.172  -0.300  1.00  0.72           C  
ATOM   2756  H   THR A 185      24.959 -14.316  -2.887  1.00  0.72           H  
ATOM   2757  HA  THR A 185      27.021 -16.007  -1.524  1.00  0.72           H  
ATOM   2758  HB  THR A 185      25.432 -17.807  -1.300  1.00  0.72           H  
ATOM   2759  HG1 THR A 185      23.660 -16.100  -2.834  1.00  0.72           H  
ATOM   2760 1HG2 THR A 185      23.653 -16.805   0.109  1.00  0.72           H  
ATOM   2761 2HG2 THR A 185      25.214 -16.039   0.448  1.00  0.72           H  
ATOM   2762 3HG2 THR A 185      24.005 -15.201  -0.551  1.00  0.72           H  
ATOM   2763  N   ASP A 186      26.946 -17.716  -3.552  1.00  0.72           N  
ATOM   2764  CA  ASP A 186      27.234 -18.400  -4.806  1.00  0.72           C  
ATOM   2765  C   ASP A 186      25.977 -18.715  -5.634  1.00  0.72           C  
ATOM   2766  O   ASP A 186      26.086 -19.099  -6.801  1.00  0.72           O  
ATOM   2767  CB  ASP A 186      28.025 -19.688  -4.540  1.00  0.72           C  
ATOM   2768  CG  ASP A 186      27.306 -20.687  -3.610  1.00  0.72           C  
ATOM   2769  OD1 ASP A 186      27.189 -20.394  -2.444  1.00  0.72           O  
ATOM   2770  OD2 ASP A 186      26.878 -21.743  -4.069  1.00  0.72           O  
ATOM   2771  H   ASP A 186      27.150 -18.180  -2.680  1.00  0.72           H  
ATOM   2772  HA  ASP A 186      27.866 -17.744  -5.405  1.00  0.72           H  
ATOM   2773 1HB  ASP A 186      28.224 -20.185  -5.488  1.00  0.72           H  
ATOM   2774 2HB  ASP A 186      28.991 -19.435  -4.099  1.00  0.72           H  
ATOM   2775  N   LYS A 187      24.788 -18.597  -5.026  1.00  0.71           N  
ATOM   2776  CA  LYS A 187      23.540 -18.908  -5.701  1.00  0.71           C  
ATOM   2777  C   LYS A 187      22.788 -17.641  -6.105  1.00  0.71           C  
ATOM   2778  O   LYS A 187      21.633 -17.710  -6.529  1.00  0.71           O  
ATOM   2779  CB  LYS A 187      22.653 -19.768  -4.803  1.00  0.71           C  
ATOM   2780  CG  LYS A 187      23.263 -21.113  -4.385  1.00  0.71           C  
ATOM   2781  CD  LYS A 187      23.571 -22.000  -5.586  1.00  0.71           C  
ATOM   2782  CE  LYS A 187      23.948 -23.421  -5.152  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187      25.194 -23.444  -4.320  1.00  0.71           N  
ATOM   2784  H   LYS A 187      24.723 -18.236  -4.074  1.00  0.71           H  
ATOM   2785  HA  LYS A 187      23.765 -19.467  -6.608  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187      22.419 -19.212  -3.893  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187      21.719 -19.978  -5.315  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187      24.197 -20.935  -3.840  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187      22.575 -21.636  -3.724  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187      22.709 -22.040  -6.251  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187      24.416 -21.571  -6.133  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187      23.131 -23.848  -4.575  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187      24.111 -24.030  -6.040  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187      25.424 -24.378  -4.052  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187      25.988 -23.042  -4.836  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187      25.076 -22.883  -3.489  1.00  0.71           H  
ATOM   2797  N   GLY A 188      23.437 -16.481  -5.976  1.00  0.69           N  
ATOM   2798  CA  GLY A 188      22.785 -15.210  -6.267  1.00  0.69           C  
ATOM   2799  C   GLY A 188      22.528 -14.488  -4.958  1.00  0.69           C  
ATOM   2800  O   GLY A 188      23.201 -14.758  -3.951  1.00  0.69           O  
ATOM   2801  H   GLY A 188      24.400 -16.462  -5.634  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188      23.426 -14.600  -6.907  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188      21.847 -15.372  -6.797  1.00  0.69           H  
ATOM   2804  N   LEU A 189      21.611 -13.533  -4.955  1.00  0.67           N  
ATOM   2805  CA  LEU A 189      21.455 -12.756  -3.741  1.00  0.67           C  
ATOM   2806  C   LEU A 189      20.381 -13.375  -2.864  1.00  0.67           C  
ATOM   2807  O   LEU A 189      19.381 -13.874  -3.380  1.00  0.67           O  
ATOM   2808  CB  LEU A 189      21.132 -11.320  -4.120  1.00  0.67           C  
ATOM   2809  CG  LEU A 189      22.181 -10.636  -4.940  1.00  0.67           C  
ATOM   2810  CD1 LEU A 189      21.755  -9.255  -5.291  1.00  0.67           C  
ATOM   2811  CD2 LEU A 189      23.446 -10.615  -4.185  1.00  0.67           C  
ATOM   2812  H   LEU A 189      21.014 -13.340  -5.768  1.00  0.67           H  
ATOM   2813  HA  LEU A 189      22.395 -12.764  -3.188  1.00  0.67           H  
ATOM   2814 1HB  LEU A 189      20.254 -11.354  -4.740  1.00  0.67           H  
ATOM   2815 2HB  LEU A 189      20.931 -10.739  -3.222  1.00  0.67           H  
ATOM   2816  HG  LEU A 189      22.307 -11.187  -5.859  1.00  0.67           H  
ATOM   2817 1HD1 LEU A 189      22.526  -8.779  -5.903  1.00  0.67           H  
ATOM   2818 2HD1 LEU A 189      20.835  -9.304  -5.849  1.00  0.67           H  
ATOM   2819 3HD1 LEU A 189      21.606  -8.676  -4.382  1.00  0.67           H  
ATOM   2820 1HD2 LEU A 189      24.230 -10.133  -4.771  1.00  0.67           H  
ATOM   2821 2HD2 LEU A 189      23.304 -10.070  -3.250  1.00  0.67           H  
ATOM   2822 3HD2 LEU A 189      23.728 -11.636  -3.982  1.00  0.67           H  
ATOM   2823  N   VAL A 190      20.577 -13.338  -1.553  1.00  0.66           N  
ATOM   2824  CA  VAL A 190      19.588 -13.886  -0.644  1.00  0.66           C  
ATOM   2825  C   VAL A 190      18.997 -12.795   0.234  1.00  0.66           C  
ATOM   2826  O   VAL A 190      19.722 -12.044   0.881  1.00  0.66           O  
ATOM   2827  CB  VAL A 190      20.218 -14.970   0.255  1.00  0.66           C  
ATOM   2828  CG1 VAL A 190      19.148 -15.522   1.209  1.00  0.66           C  
ATOM   2829  CG2 VAL A 190      20.827 -16.070  -0.599  1.00  0.66           C  
ATOM   2830  H   VAL A 190      21.444 -12.951  -1.185  1.00  0.66           H  
ATOM   2831  HA  VAL A 190      18.797 -14.340  -1.227  1.00  0.66           H  
ATOM   2832  HB  VAL A 190      21.003 -14.518   0.860  1.00  0.66           H  
ATOM   2833 1HG1 VAL A 190      19.589 -16.274   1.857  1.00  0.66           H  
ATOM   2834 2HG1 VAL A 190      18.745 -14.713   1.818  1.00  0.66           H  
ATOM   2835 3HG1 VAL A 190      18.338 -15.971   0.626  1.00  0.66           H  
ATOM   2836 1HG2 VAL A 190      21.277 -16.816   0.046  1.00  0.66           H  
ATOM   2837 2HG2 VAL A 190      20.082 -16.533  -1.190  1.00  0.66           H  
ATOM   2838 3HG2 VAL A 190      21.590 -15.646  -1.253  1.00  0.66           H  
ATOM   2839  N   LEU A 191      17.681 -12.698   0.263  1.00  0.66           N  
ATOM   2840  CA  LEU A 191      17.034 -11.689   1.086  1.00  0.66           C  
ATOM   2841  C   LEU A 191      16.963 -12.144   2.521  1.00  0.66           C  
ATOM   2842  O   LEU A 191      16.412 -13.208   2.810  1.00  0.66           O  
ATOM   2843  CB  LEU A 191      15.617 -11.411   0.606  1.00  0.66           C  
ATOM   2844  CG  LEU A 191      14.855 -10.414   1.472  1.00  0.66           C  
ATOM   2845  CD1 LEU A 191      15.439  -9.141   1.385  1.00  0.66           C  
ATOM   2846  CD2 LEU A 191      13.464 -10.344   1.066  1.00  0.66           C  
ATOM   2847  H   LEU A 191      17.131 -13.354  -0.284  1.00  0.66           H  
ATOM   2848  HA  LEU A 191      17.615 -10.770   1.051  1.00  0.66           H  
ATOM   2849 1HB  LEU A 191      15.652 -11.029  -0.413  1.00  0.66           H  
ATOM   2850 2HB  LEU A 191      15.064 -12.334   0.613  1.00  0.66           H  
ATOM   2851  HG  LEU A 191      14.922 -10.722   2.504  1.00  0.66           H  
ATOM   2852 1HD1 LEU A 191      14.868  -8.486   2.021  1.00  0.66           H  
ATOM   2853 2HD1 LEU A 191      16.475  -9.169   1.707  1.00  0.66           H  
ATOM   2854 3HD1 LEU A 191      15.378  -8.801   0.377  1.00  0.66           H  
ATOM   2855 1HD2 LEU A 191      12.938  -9.636   1.696  1.00  0.66           H  
ATOM   2856 2HD2 LEU A 191      13.400 -10.027   0.029  1.00  0.66           H  
ATOM   2857 3HD2 LEU A 191      13.031 -11.314   1.183  1.00  0.66           H  
ATOM   2858  N   LYS A 192      17.532 -11.346   3.424  1.00  0.69           N  
ATOM   2859  CA  LYS A 192      17.549 -11.700   4.834  1.00  0.69           C  
ATOM   2860  C   LYS A 192      16.566 -10.850   5.629  1.00  0.69           C  
ATOM   2861  O   LYS A 192      15.904 -11.345   6.554  1.00  0.69           O  
ATOM   2862  CB  LYS A 192      18.955 -11.512   5.394  1.00  0.69           C  
ATOM   2863  CG  LYS A 192      20.017 -12.383   4.750  1.00  0.69           C  
ATOM   2864  CD  LYS A 192      19.730 -13.856   4.977  1.00  0.69           C  
ATOM   2865  CE  LYS A 192      20.864 -14.706   4.463  1.00  0.69           C  
ATOM   2866  NZ  LYS A 192      22.043 -14.674   5.372  1.00  0.69           N  
ATOM   2867  H   LYS A 192      17.972 -10.476   3.126  1.00  0.69           H  
ATOM   2868  HA  LYS A 192      17.256 -12.743   4.940  1.00  0.69           H  
ATOM   2869 1HB  LYS A 192      19.256 -10.467   5.261  1.00  0.69           H  
ATOM   2870 2HB  LYS A 192      18.948 -11.714   6.464  1.00  0.69           H  
ATOM   2871 1HG  LYS A 192      20.048 -12.186   3.672  1.00  0.69           H  
ATOM   2872 2HG  LYS A 192      20.995 -12.141   5.168  1.00  0.69           H  
ATOM   2873 1HD  LYS A 192      19.584 -14.048   6.040  1.00  0.69           H  
ATOM   2874 2HD  LYS A 192      18.823 -14.116   4.452  1.00  0.69           H  
ATOM   2875 1HE  LYS A 192      20.536 -15.735   4.336  1.00  0.69           H  
ATOM   2876 2HE  LYS A 192      21.160 -14.313   3.496  1.00  0.69           H  
ATOM   2877 1HZ  LYS A 192      22.790 -15.229   4.945  1.00  0.69           H  
ATOM   2878 2HZ  LYS A 192      22.377 -13.729   5.497  1.00  0.69           H  
ATOM   2879 3HZ  LYS A 192      21.804 -15.054   6.268  1.00  0.69           H  
ATOM   2880  N   GLU A 193      16.479  -9.571   5.269  1.00  0.75           N  
ATOM   2881  CA  GLU A 193      15.585  -8.672   5.989  1.00  0.75           C  
ATOM   2882  C   GLU A 193      14.869  -7.761   5.018  1.00  0.75           C  
ATOM   2883  O   GLU A 193      15.449  -7.323   4.025  1.00  0.75           O  
ATOM   2884  CB  GLU A 193      16.341  -7.810   6.997  1.00  0.75           C  
ATOM   2885  CG  GLU A 193      17.178  -8.572   8.021  1.00  0.75           C  
ATOM   2886  CD  GLU A 193      17.826  -7.673   9.021  1.00  0.75           C  
ATOM   2887  OE1 GLU A 193      17.631  -6.486   8.924  1.00  0.75           O  
ATOM   2888  OE2 GLU A 193      18.511  -8.165   9.887  1.00  0.75           O  
ATOM   2889  H   GLU A 193      17.057  -9.228   4.501  1.00  0.75           H  
ATOM   2890  HA  GLU A 193      14.836  -9.260   6.516  1.00  0.75           H  
ATOM   2891 1HB  GLU A 193      16.964  -7.102   6.483  1.00  0.75           H  
ATOM   2892 2HB  GLU A 193      15.610  -7.228   7.563  1.00  0.75           H  
ATOM   2893 1HG  GLU A 193      16.557  -9.293   8.530  1.00  0.75           H  
ATOM   2894 2HG  GLU A 193      17.958  -9.117   7.495  1.00  0.75           H  
ATOM   2895  N   ILE A 194      13.649  -7.393   5.357  1.00  0.83           N  
ATOM   2896  CA  ILE A 194      12.877  -6.472   4.536  1.00  0.83           C  
ATOM   2897  C   ILE A 194      12.306  -5.371   5.408  1.00  0.83           C  
ATOM   2898  O   ILE A 194      11.914  -5.607   6.539  1.00  0.83           O  
ATOM   2899  CB  ILE A 194      11.749  -7.220   3.799  1.00  0.83           C  
ATOM   2900  CG1 ILE A 194      11.040  -6.298   2.862  1.00  0.83           C  
ATOM   2901  CG2 ILE A 194      10.784  -7.805   4.767  1.00  0.83           C  
ATOM   2902  CD1 ILE A 194      10.167  -7.007   1.906  1.00  0.83           C  
ATOM   2903  H   ILE A 194      13.240  -7.785   6.207  1.00  0.83           H  
ATOM   2904  HA  ILE A 194      13.527  -6.018   3.795  1.00  0.83           H  
ATOM   2905  HB  ILE A 194      12.185  -8.011   3.206  1.00  0.83           H  
ATOM   2906 1HG1 ILE A 194      10.420  -5.602   3.425  1.00  0.83           H  
ATOM   2907 2HG1 ILE A 194      11.779  -5.727   2.308  1.00  0.83           H  
ATOM   2908 1HG2 ILE A 194      10.003  -8.340   4.230  1.00  0.83           H  
ATOM   2909 2HG2 ILE A 194      11.304  -8.492   5.437  1.00  0.83           H  
ATOM   2910 3HG2 ILE A 194      10.340  -6.993   5.338  1.00  0.83           H  
ATOM   2911 1HD1 ILE A 194       9.710  -6.274   1.261  1.00  0.83           H  
ATOM   2912 2HD1 ILE A 194      10.740  -7.688   1.329  1.00  0.83           H  
ATOM   2913 3HD1 ILE A 194       9.398  -7.554   2.444  1.00  0.83           H  
ATOM   2914  N   THR A 195      12.304  -4.153   4.920  1.00  0.93           N  
ATOM   2915  CA  THR A 195      11.711  -3.091   5.706  1.00  0.93           C  
ATOM   2916  C   THR A 195      10.216  -3.354   5.938  1.00  0.93           C  
ATOM   2917  O   THR A 195       9.528  -3.821   5.034  1.00  0.93           O  
ATOM   2918  CB  THR A 195      11.866  -1.715   5.036  1.00  0.93           C  
ATOM   2919  OG1 THR A 195      11.269  -0.712   5.856  1.00  0.93           O  
ATOM   2920  CG2 THR A 195      11.166  -1.709   3.769  1.00  0.93           C  
ATOM   2921  H   THR A 195      12.676  -3.978   3.987  1.00  0.93           H  
ATOM   2922  HA  THR A 195      12.250  -3.055   6.637  1.00  0.93           H  
ATOM   2923  HB  THR A 195      12.923  -1.490   4.881  1.00  0.93           H  
ATOM   2924  HG1 THR A 195      11.508   0.156   5.502  1.00  0.93           H  
ATOM   2925 1HG2 THR A 195      11.261  -0.729   3.298  1.00  0.93           H  
ATOM   2926 2HG2 THR A 195      11.581  -2.466   3.130  1.00  0.93           H  
ATOM   2927 3HG2 THR A 195      10.149  -1.923   3.952  1.00  0.93           H  
ATOM   2928  N   PRO A 196       9.660  -2.980   7.105  1.00  1.01           N  
ATOM   2929  CA  PRO A 196       8.242  -2.999   7.422  1.00  1.01           C  
ATOM   2930  C   PRO A 196       7.416  -2.193   6.415  1.00  1.01           C  
ATOM   2931  O   PRO A 196       6.203  -2.372   6.321  1.00  1.01           O  
ATOM   2932  CB  PRO A 196       8.195  -2.359   8.813  1.00  1.01           C  
ATOM   2933  CG  PRO A 196       9.542  -2.657   9.412  1.00  1.01           C  
ATOM   2934  CD  PRO A 196      10.512  -2.613   8.263  1.00  1.01           C  
ATOM   2935  HA  PRO A 196       7.896  -4.043   7.457  1.00  1.01           H  
ATOM   2936 1HB  PRO A 196       7.997  -1.277   8.718  1.00  1.01           H  
ATOM   2937 2HB  PRO A 196       7.369  -2.790   9.394  1.00  1.01           H  
ATOM   2938 1HG  PRO A 196       9.780  -1.923  10.195  1.00  1.01           H  
ATOM   2939 2HG  PRO A 196       9.528  -3.649   9.904  1.00  1.01           H  
ATOM   2940 1HD  PRO A 196      10.946  -1.613   8.154  1.00  1.01           H  
ATOM   2941 2HD  PRO A 196      11.260  -3.396   8.470  1.00  1.01           H  
ATOM   2942  N   TYR A 197       8.074  -1.314   5.652  1.00  1.07           N  
ATOM   2943  CA  TYR A 197       7.392  -0.490   4.669  1.00  1.07           C  
ATOM   2944  C   TYR A 197       7.428  -1.077   3.241  1.00  1.07           C  
ATOM   2945  O   TYR A 197       7.191  -0.345   2.278  1.00  1.07           O  
ATOM   2946  CB  TYR A 197       8.038   0.891   4.638  1.00  1.07           C  
ATOM   2947  CG  TYR A 197       7.962   1.621   5.942  1.00  1.07           C  
ATOM   2948  CD1 TYR A 197       9.092   1.735   6.729  1.00  1.07           C  
ATOM   2949  CD2 TYR A 197       6.774   2.160   6.363  1.00  1.07           C  
ATOM   2950  CE1 TYR A 197       9.034   2.395   7.929  1.00  1.07           C  
ATOM   2951  CE2 TYR A 197       6.707   2.824   7.568  1.00  1.07           C  
ATOM   2952  CZ  TYR A 197       7.830   2.944   8.349  1.00  1.07           C  
ATOM   2953  OH  TYR A 197       7.762   3.607   9.551  1.00  1.07           O  
ATOM   2954  H   TYR A 197       9.084  -1.181   5.760  1.00  1.07           H  
ATOM   2955  HA  TYR A 197       6.347  -0.395   4.965  1.00  1.07           H  
ATOM   2956 1HB  TYR A 197       9.089   0.787   4.368  1.00  1.07           H  
ATOM   2957 2HB  TYR A 197       7.560   1.504   3.875  1.00  1.07           H  
ATOM   2958  HD1 TYR A 197      10.026   1.308   6.397  1.00  1.07           H  
ATOM   2959  HD2 TYR A 197       5.890   2.057   5.746  1.00  1.07           H  
ATOM   2960  HE1 TYR A 197       9.928   2.486   8.545  1.00  1.07           H  
ATOM   2961  HE2 TYR A 197       5.767   3.253   7.905  1.00  1.07           H  
ATOM   2962  HH  TYR A 197       6.864   3.919   9.692  1.00  1.07           H  
ATOM   2963  N   SER A 198       7.717  -2.382   3.090  1.00  1.10           N  
ATOM   2964  CA  SER A 198       7.789  -2.988   1.751  1.00  1.10           C  
ATOM   2965  C   SER A 198       7.404  -4.470   1.701  1.00  1.10           C  
ATOM   2966  O   SER A 198       7.667  -5.231   2.634  1.00  1.10           O  
ATOM   2967  CB  SER A 198       9.213  -2.880   1.254  1.00  1.10           C  
ATOM   2968  OG  SER A 198       9.357  -3.373  -0.042  1.00  1.10           O  
ATOM   2969  H   SER A 198       7.947  -2.946   3.909  1.00  1.10           H  
ATOM   2970  HA  SER A 198       7.118  -2.441   1.086  1.00  1.10           H  
ATOM   2971 1HB  SER A 198       9.537  -1.849   1.298  1.00  1.10           H  
ATOM   2972 2HB  SER A 198       9.847  -3.457   1.917  1.00  1.10           H  
ATOM   2973  HG  SER A 198       8.840  -4.196  -0.077  1.00  1.10           H  
ATOM   2974  N   SER A 199       6.794  -4.893   0.583  1.00  1.10           N  
ATOM   2975  CA  SER A 199       6.534  -6.319   0.361  1.00  1.10           C  
ATOM   2976  C   SER A 199       7.641  -6.944  -0.477  1.00  1.10           C  
ATOM   2977  O   SER A 199       8.446  -6.231  -1.086  1.00  1.10           O  
ATOM   2978  CB  SER A 199       5.226  -6.529  -0.362  1.00  1.10           C  
ATOM   2979  OG  SER A 199       5.313  -6.062  -1.686  1.00  1.10           O  
ATOM   2980  H   SER A 199       6.518  -4.227  -0.158  1.00  1.10           H  
ATOM   2981  HA  SER A 199       6.499  -6.826   1.325  1.00  1.10           H  
ATOM   2982 1HB  SER A 199       4.975  -7.587  -0.362  1.00  1.10           H  
ATOM   2983 2HB  SER A 199       4.431  -6.001   0.159  1.00  1.10           H  
ATOM   2984  HG  SER A 199       5.348  -5.076  -1.616  1.00  1.10           H  
ATOM   2985  N   LEU A 200       7.651  -8.272  -0.567  1.00  1.06           N  
ATOM   2986  CA  LEU A 200       8.631  -8.948  -1.410  1.00  1.06           C  
ATOM   2987  C   LEU A 200       8.419  -8.587  -2.874  1.00  1.06           C  
ATOM   2988  O   LEU A 200       9.367  -8.516  -3.660  1.00  1.06           O  
ATOM   2989  CB  LEU A 200       8.527 -10.457  -1.230  1.00  1.06           C  
ATOM   2990  CG  LEU A 200       8.950 -10.961   0.133  1.00  1.06           C  
ATOM   2991  CD1 LEU A 200       8.698 -12.449   0.249  1.00  1.06           C  
ATOM   2992  CD2 LEU A 200      10.364 -10.663   0.301  1.00  1.06           C  
ATOM   2993  H   LEU A 200       6.980  -8.818  -0.043  1.00  1.06           H  
ATOM   2994  HA  LEU A 200       9.628  -8.621  -1.115  1.00  1.06           H  
ATOM   2995 1HB  LEU A 200       7.494 -10.760  -1.397  1.00  1.06           H  
ATOM   2996 2HB  LEU A 200       9.154 -10.943  -1.979  1.00  1.06           H  
ATOM   2997  HG  LEU A 200       8.375 -10.456   0.908  1.00  1.06           H  
ATOM   2998 1HD1 LEU A 200       9.013 -12.793   1.234  1.00  1.06           H  
ATOM   2999 2HD1 LEU A 200       7.635 -12.651   0.117  1.00  1.06           H  
ATOM   3000 3HD1 LEU A 200       9.265 -12.973  -0.517  1.00  1.06           H  
ATOM   3001 1HD2 LEU A 200      10.684 -11.008   1.265  1.00  1.06           H  
ATOM   3002 2HD2 LEU A 200      10.921 -11.167  -0.473  1.00  1.06           H  
ATOM   3003 3HD2 LEU A 200      10.519  -9.606   0.221  1.00  1.06           H  
ATOM   3004  N   GLU A 201       7.156  -8.364  -3.242  1.00  1.02           N  
ATOM   3005  CA  GLU A 201       6.805  -8.026  -4.612  1.00  1.02           C  
ATOM   3006  C   GLU A 201       7.360  -6.648  -4.957  1.00  1.02           C  
ATOM   3007  O   GLU A 201       7.803  -6.417  -6.086  1.00  1.02           O  
ATOM   3008  CB  GLU A 201       5.291  -8.079  -4.815  1.00  1.02           C  
ATOM   3009  CG  GLU A 201       4.682  -9.495  -4.700  1.00  1.02           C  
ATOM   3010  CD  GLU A 201       5.217 -10.489  -5.720  1.00  1.02           C  
ATOM   3011  OE1 GLU A 201       5.220 -10.185  -6.887  1.00  1.02           O  
ATOM   3012  OE2 GLU A 201       5.637 -11.562  -5.315  1.00  1.02           O  
ATOM   3013  H   GLU A 201       6.425  -8.421  -2.547  1.00  1.02           H  
ATOM   3014  HA  GLU A 201       7.264  -8.749  -5.279  1.00  1.02           H  
ATOM   3015 1HB  GLU A 201       4.807  -7.443  -4.072  1.00  1.02           H  
ATOM   3016 2HB  GLU A 201       5.042  -7.681  -5.798  1.00  1.02           H  
ATOM   3017 1HG  GLU A 201       4.893  -9.877  -3.701  1.00  1.02           H  
ATOM   3018 2HG  GLU A 201       3.601  -9.420  -4.807  1.00  1.02           H  
ATOM   3019  N   ASP A 202       7.425  -5.759  -3.961  1.00  0.97           N  
ATOM   3020  CA  ASP A 202       7.936  -4.419  -4.226  1.00  0.97           C  
ATOM   3021  C   ASP A 202       9.450  -4.483  -4.347  1.00  0.97           C  
ATOM   3022  O   ASP A 202      10.034  -3.791  -5.178  1.00  0.97           O  
ATOM   3023  CB  ASP A 202       7.617  -3.460  -3.084  1.00  0.97           C  
ATOM   3024  CG  ASP A 202       6.148  -3.186  -2.885  1.00  0.97           C  
ATOM   3025  OD1 ASP A 202       5.472  -2.822  -3.817  1.00  0.97           O  
ATOM   3026  OD2 ASP A 202       5.697  -3.373  -1.750  1.00  0.97           O  
ATOM   3027  H   ASP A 202       7.026  -5.995  -3.050  1.00  0.97           H  
ATOM   3028  HA  ASP A 202       7.515  -4.049  -5.160  1.00  0.97           H  
ATOM   3029 1HB  ASP A 202       8.014  -3.879  -2.166  1.00  0.97           H  
ATOM   3030 2HB  ASP A 202       8.131  -2.516  -3.253  1.00  0.97           H  
ATOM   3031  N   ILE A 203      10.105  -5.354  -3.574  1.00  0.93           N  
ATOM   3032  CA  ILE A 203      11.546  -5.443  -3.759  1.00  0.93           C  
ATOM   3033  C   ILE A 203      11.855  -5.945  -5.152  1.00  0.93           C  
ATOM   3034  O   ILE A 203      12.609  -5.319  -5.900  1.00  0.93           O  
ATOM   3035  CB  ILE A 203      12.260  -6.429  -2.813  1.00  0.93           C  
ATOM   3036  CG1 ILE A 203      12.235  -6.002  -1.380  1.00  0.93           C  
ATOM   3037  CG2 ILE A 203      13.711  -6.643  -3.282  1.00  0.93           C  
ATOM   3038  CD1 ILE A 203      12.721  -7.111  -0.495  1.00  0.93           C  
ATOM   3039  H   ILE A 203       9.607  -5.905  -2.870  1.00  0.93           H  
ATOM   3040  HA  ILE A 203      11.978  -4.446  -3.638  1.00  0.93           H  
ATOM   3041  HB  ILE A 203      11.734  -7.389  -2.859  1.00  0.93           H  
ATOM   3042 1HG1 ILE A 203      12.874  -5.131  -1.243  1.00  0.93           H  
ATOM   3043 2HG1 ILE A 203      11.211  -5.737  -1.090  1.00  0.93           H  
ATOM   3044 1HG2 ILE A 203      14.192  -7.376  -2.639  1.00  0.93           H  
ATOM   3045 2HG2 ILE A 203      13.723  -7.007  -4.310  1.00  0.93           H  
ATOM   3046 3HG2 ILE A 203      14.250  -5.698  -3.231  1.00  0.93           H  
ATOM   3047 1HD1 ILE A 203      12.706  -6.799   0.529  1.00  0.93           H  
ATOM   3048 2HD1 ILE A 203      12.081  -7.974  -0.625  1.00  0.93           H  
ATOM   3049 3HD1 ILE A 203      13.739  -7.372  -0.770  1.00  0.93           H  
ATOM   3050  N   LYS A 204      11.197  -7.042  -5.543  1.00  0.89           N  
ATOM   3051  CA  LYS A 204      11.471  -7.639  -6.840  1.00  0.89           C  
ATOM   3052  C   LYS A 204      11.195  -6.675  -7.987  1.00  0.89           C  
ATOM   3053  O   LYS A 204      11.986  -6.596  -8.927  1.00  0.89           O  
ATOM   3054  CB  LYS A 204      10.653  -8.918  -7.001  1.00  0.89           C  
ATOM   3055  CG  LYS A 204      11.127 -10.093  -6.132  1.00  0.89           C  
ATOM   3056  CD  LYS A 204      10.372 -11.364  -6.488  1.00  0.89           C  
ATOM   3057  CE  LYS A 204       8.917 -11.252  -6.050  1.00  0.89           C  
ATOM   3058  NZ  LYS A 204       8.134 -12.497  -6.314  1.00  0.89           N  
ATOM   3059  H   LYS A 204      10.537  -7.496  -4.907  1.00  0.89           H  
ATOM   3060  HA  LYS A 204      12.528  -7.904  -6.872  1.00  0.89           H  
ATOM   3061 1HB  LYS A 204       9.611  -8.710  -6.735  1.00  0.89           H  
ATOM   3062 2HB  LYS A 204      10.670  -9.234  -8.042  1.00  0.89           H  
ATOM   3063 1HG  LYS A 204      12.195 -10.250  -6.284  1.00  0.89           H  
ATOM   3064 2HG  LYS A 204      10.959  -9.858  -5.083  1.00  0.89           H  
ATOM   3065 1HD  LYS A 204      10.410 -11.526  -7.565  1.00  0.89           H  
ATOM   3066 2HD  LYS A 204      10.830 -12.216  -5.987  1.00  0.89           H  
ATOM   3067 1HE  LYS A 204       8.882 -11.034  -4.982  1.00  0.89           H  
ATOM   3068 2HE  LYS A 204       8.450 -10.429  -6.591  1.00  0.89           H  
ATOM   3069 1HZ  LYS A 204       7.166 -12.319  -5.990  1.00  0.89           H  
ATOM   3070 2HZ  LYS A 204       8.127 -12.702  -7.298  1.00  0.89           H  
ATOM   3071 3HZ  LYS A 204       8.524 -13.270  -5.809  1.00  0.89           H  
ATOM   3072  N   ALA A 205      10.139  -5.869  -7.865  1.00  0.85           N  
ATOM   3073  CA  ALA A 205       9.747  -4.887  -8.872  1.00  0.85           C  
ATOM   3074  C   ALA A 205      10.815  -3.828  -9.145  1.00  0.85           C  
ATOM   3075  O   ALA A 205      10.772  -3.157 -10.181  1.00  0.85           O  
ATOM   3076  CB  ALA A 205       8.482  -4.182  -8.431  1.00  0.85           C  
ATOM   3077  H   ALA A 205       9.522  -5.973  -7.057  1.00  0.85           H  
ATOM   3078  HA  ALA A 205       9.558  -5.424  -9.800  1.00  0.85           H  
ATOM   3079 1HB  ALA A 205       8.170  -3.478  -9.198  1.00  0.85           H  
ATOM   3080 2HB  ALA A 205       7.695  -4.917  -8.265  1.00  0.85           H  
ATOM   3081 3HB  ALA A 205       8.679  -3.647  -7.502  1.00  0.85           H  
ATOM   3082  N   THR A 206      11.723  -3.624  -8.193  1.00  0.80           N  
ATOM   3083  CA  THR A 206      12.736  -2.594  -8.285  1.00  0.80           C  
ATOM   3084  C   THR A 206      14.149  -3.121  -8.454  1.00  0.80           C  
ATOM   3085  O   THR A 206      15.106  -2.350  -8.340  1.00  0.80           O  
ATOM   3086  CB  THR A 206      12.709  -1.754  -7.027  1.00  0.80           C  
ATOM   3087  OG1 THR A 206      13.006  -2.594  -5.894  1.00  0.80           O  
ATOM   3088  CG2 THR A 206      11.330  -1.151  -6.852  1.00  0.80           C  
ATOM   3089  H   THR A 206      11.739  -4.223  -7.367  1.00  0.80           H  
ATOM   3090  HA  THR A 206      12.507  -1.963  -9.141  1.00  0.80           H  
ATOM   3091  HB  THR A 206      13.449  -0.967  -7.101  1.00  0.80           H  
ATOM   3092  HG1 THR A 206      12.723  -3.524  -6.077  1.00  0.80           H  
ATOM   3093 1HG2 THR A 206      11.300  -0.552  -5.945  1.00  0.80           H  
ATOM   3094 2HG2 THR A 206      11.100  -0.523  -7.710  1.00  0.80           H  
ATOM   3095 3HG2 THR A 206      10.594  -1.945  -6.780  1.00  0.80           H  
ATOM   3096  N   THR A 207      14.299  -4.424  -8.671  1.00  0.77           N  
ATOM   3097  CA  THR A 207      15.633  -4.987  -8.825  1.00  0.77           C  
ATOM   3098  C   THR A 207      15.746  -5.775 -10.119  1.00  0.77           C  
ATOM   3099  O   THR A 207      14.740  -6.166 -10.705  1.00  0.77           O  
ATOM   3100  CB  THR A 207      16.002  -5.878  -7.631  1.00  0.77           C  
ATOM   3101  OG1 THR A 207      15.056  -6.957  -7.556  1.00  0.77           O  
ATOM   3102  CG2 THR A 207      16.021  -5.102  -6.313  1.00  0.77           C  
ATOM   3103  H   THR A 207      13.480  -5.034  -8.749  1.00  0.77           H  
ATOM   3104  HA  THR A 207      16.347  -4.183  -8.857  1.00  0.77           H  
ATOM   3105  HB  THR A 207      16.998  -6.285  -7.800  1.00  0.77           H  
ATOM   3106  HG1 THR A 207      14.205  -6.669  -7.918  1.00  0.77           H  
ATOM   3107 1HG2 THR A 207      16.296  -5.772  -5.499  1.00  0.77           H  
ATOM   3108 2HG2 THR A 207      16.749  -4.292  -6.380  1.00  0.77           H  
ATOM   3109 3HG2 THR A 207      15.038  -4.686  -6.115  1.00  0.77           H  
ATOM   3110  N   ALA A 208      16.972  -5.985 -10.596  1.00  0.74           N  
ATOM   3111  CA  ALA A 208      17.157  -6.818 -11.777  1.00  0.74           C  
ATOM   3112  C   ALA A 208      17.731  -8.150 -11.347  1.00  0.74           C  
ATOM   3113  O   ALA A 208      17.470  -9.186 -11.951  1.00  0.74           O  
ATOM   3114  CB  ALA A 208      18.039  -6.142 -12.797  1.00  0.74           C  
ATOM   3115  H   ALA A 208      17.785  -5.613 -10.104  1.00  0.74           H  
ATOM   3116  HA  ALA A 208      16.184  -7.000 -12.230  1.00  0.74           H  
ATOM   3117 1HB  ALA A 208      18.143  -6.787 -13.668  1.00  0.74           H  
ATOM   3118 2HB  ALA A 208      17.592  -5.195 -13.097  1.00  0.74           H  
ATOM   3119 3HB  ALA A 208      18.993  -5.961 -12.378  1.00  0.74           H  
ATOM   3120  N   ALA A 209      18.527  -8.111 -10.287  1.00  0.71           N  
ATOM   3121  CA  ALA A 209      19.212  -9.296  -9.785  1.00  0.71           C  
ATOM   3122  C   ALA A 209      18.237 -10.388  -9.386  1.00  0.71           C  
ATOM   3123  O   ALA A 209      17.118 -10.109  -8.959  1.00  0.71           O  
ATOM   3124  CB  ALA A 209      20.036  -8.929  -8.588  1.00  0.71           C  
ATOM   3125  H   ALA A 209      18.712  -7.217  -9.838  1.00  0.71           H  
ATOM   3126  HA  ALA A 209      19.857  -9.687 -10.569  1.00  0.71           H  
ATOM   3127 1HB  ALA A 209      20.544  -9.805  -8.221  1.00  0.71           H  
ATOM   3128 2HB  ALA A 209      20.757  -8.178  -8.851  1.00  0.71           H  
ATOM   3129 3HB  ALA A 209      19.393  -8.548  -7.829  1.00  0.71           H  
ATOM   3130  N   ASP A 210      18.646 -11.643  -9.551  1.00  0.69           N  
ATOM   3131  CA  ASP A 210      17.814 -12.751  -9.103  1.00  0.69           C  
ATOM   3132  C   ASP A 210      18.005 -12.959  -7.598  1.00  0.69           C  
ATOM   3133  O   ASP A 210      19.148 -12.981  -7.108  1.00  0.69           O  
ATOM   3134  CB  ASP A 210      18.127 -14.043  -9.866  1.00  0.69           C  
ATOM   3135  CG  ASP A 210      17.742 -13.979 -11.377  1.00  0.69           C  
ATOM   3136  OD1 ASP A 210      17.076 -13.041 -11.797  1.00  0.69           O  
ATOM   3137  OD2 ASP A 210      18.118 -14.867 -12.098  1.00  0.69           O  
ATOM   3138  H   ASP A 210      19.568 -11.837  -9.951  1.00  0.69           H  
ATOM   3139  HA  ASP A 210      16.770 -12.496  -9.279  1.00  0.69           H  
ATOM   3140 1HB  ASP A 210      19.199 -14.253  -9.792  1.00  0.69           H  
ATOM   3141 2HB  ASP A 210      17.597 -14.875  -9.402  1.00  0.69           H  
ATOM   3142  N   PHE A 211      16.887 -13.117  -6.880  1.00  0.68           N  
ATOM   3143  CA  PHE A 211      16.947 -13.312  -5.437  1.00  0.68           C  
ATOM   3144  C   PHE A 211      16.285 -14.585  -4.942  1.00  0.68           C  
ATOM   3145  O   PHE A 211      15.290 -15.065  -5.491  1.00  0.68           O  
ATOM   3146  CB  PHE A 211      16.285 -12.159  -4.686  1.00  0.68           C  
ATOM   3147  CG  PHE A 211      16.925 -10.852  -4.899  1.00  0.68           C  
ATOM   3148  CD1 PHE A 211      16.566 -10.101  -5.953  1.00  0.68           C  
ATOM   3149  CD2 PHE A 211      17.879 -10.366  -4.062  1.00  0.68           C  
ATOM   3150  CE1 PHE A 211      17.132  -8.905  -6.179  1.00  0.68           C  
ATOM   3151  CE2 PHE A 211      18.457  -9.126  -4.309  1.00  0.68           C  
ATOM   3152  CZ  PHE A 211      18.068  -8.407  -5.364  1.00  0.68           C  
ATOM   3153  H   PHE A 211      15.990 -13.084  -7.343  1.00  0.68           H  
ATOM   3154  HA  PHE A 211      17.992 -13.344  -5.161  1.00  0.68           H  
ATOM   3155 1HB  PHE A 211      15.242 -12.081  -4.985  1.00  0.68           H  
ATOM   3156 2HB  PHE A 211      16.302 -12.375  -3.613  1.00  0.68           H  
ATOM   3157  HD1 PHE A 211      15.810 -10.473  -6.646  1.00  0.68           H  
ATOM   3158  HD2 PHE A 211      18.188 -10.964  -3.202  1.00  0.68           H  
ATOM   3159  HE1 PHE A 211      16.828  -8.364  -7.040  1.00  0.68           H  
ATOM   3160  HE2 PHE A 211      19.224  -8.732  -3.654  1.00  0.68           H  
ATOM   3161  HZ  PHE A 211      18.506  -7.442  -5.569  1.00  0.68           H  
ATOM   3162  N   ILE A 212      16.837 -15.064  -3.848  1.00  0.68           N  
ATOM   3163  CA  ILE A 212      16.372 -16.188  -3.064  1.00  0.68           C  
ATOM   3164  C   ILE A 212      15.828 -15.624  -1.766  1.00  0.68           C  
ATOM   3165  O   ILE A 212      16.460 -14.757  -1.171  1.00  0.68           O  
ATOM   3166  CB  ILE A 212      17.549 -17.111  -2.770  1.00  0.68           C  
ATOM   3167  CG1 ILE A 212      18.120 -17.641  -4.071  1.00  0.68           C  
ATOM   3168  CG2 ILE A 212      17.154 -18.223  -1.811  1.00  0.68           C  
ATOM   3169  CD1 ILE A 212      19.452 -18.307  -3.910  1.00  0.68           C  
ATOM   3170  H   ILE A 212      17.687 -14.598  -3.534  1.00  0.68           H  
ATOM   3171  HA  ILE A 212      15.584 -16.716  -3.598  1.00  0.68           H  
ATOM   3172  HB  ILE A 212      18.311 -16.520  -2.333  1.00  0.68           H  
ATOM   3173 1HG1 ILE A 212      17.422 -18.357  -4.499  1.00  0.68           H  
ATOM   3174 2HG1 ILE A 212      18.244 -16.814  -4.771  1.00  0.68           H  
ATOM   3175 1HG2 ILE A 212      18.023 -18.844  -1.600  1.00  0.68           H  
ATOM   3176 2HG2 ILE A 212      16.787 -17.791  -0.878  1.00  0.68           H  
ATOM   3177 3HG2 ILE A 212      16.371 -18.832  -2.260  1.00  0.68           H  
ATOM   3178 1HD1 ILE A 212      19.791 -18.651  -4.883  1.00  0.68           H  
ATOM   3179 2HD1 ILE A 212      20.175 -17.590  -3.508  1.00  0.68           H  
ATOM   3180 3HD1 ILE A 212      19.364 -19.152  -3.233  1.00  0.68           H  
ATOM   3181  N   ILE A 213      14.646 -16.030  -1.346  1.00  0.70           N  
ATOM   3182  CA  ILE A 213      14.140 -15.450  -0.111  1.00  0.70           C  
ATOM   3183  C   ILE A 213      14.472 -16.356   1.063  1.00  0.70           C  
ATOM   3184  O   ILE A 213      14.146 -17.541   1.032  1.00  0.70           O  
ATOM   3185  CB  ILE A 213      12.623 -15.228  -0.193  1.00  0.70           C  
ATOM   3186  CG1 ILE A 213      12.299 -14.414  -1.467  1.00  0.70           C  
ATOM   3187  CG2 ILE A 213      12.140 -14.473   1.060  1.00  0.70           C  
ATOM   3188  CD1 ILE A 213      13.002 -13.087  -1.548  1.00  0.70           C  
ATOM   3189  H   ILE A 213      14.122 -16.730  -1.853  1.00  0.70           H  
ATOM   3190  HA  ILE A 213      14.617 -14.492   0.060  1.00  0.70           H  
ATOM   3191  HB  ILE A 213      12.111 -16.187  -0.264  1.00  0.70           H  
ATOM   3192 1HG1 ILE A 213      12.574 -15.002  -2.343  1.00  0.70           H  
ATOM   3193 2HG1 ILE A 213      11.226 -14.230  -1.496  1.00  0.70           H  
ATOM   3194 1HG2 ILE A 213      11.069 -14.310   1.001  1.00  0.70           H  
ATOM   3195 2HG2 ILE A 213      12.366 -15.056   1.952  1.00  0.70           H  
ATOM   3196 3HG2 ILE A 213      12.645 -13.523   1.124  1.00  0.70           H  
ATOM   3197 1HD1 ILE A 213      12.714 -12.574  -2.466  1.00  0.70           H  
ATOM   3198 2HD1 ILE A 213      12.724 -12.498  -0.706  1.00  0.70           H  
ATOM   3199 3HD1 ILE A 213      14.079 -13.237  -1.543  1.00  0.70           H  
ATOM   3200  N   ALA A 214      15.160 -15.832   2.077  1.00  0.73           N  
ATOM   3201  CA  ALA A 214      15.495 -16.651   3.234  1.00  0.73           C  
ATOM   3202  C   ALA A 214      14.233 -17.080   3.955  1.00  0.73           C  
ATOM   3203  O   ALA A 214      13.281 -16.306   4.028  1.00  0.73           O  
ATOM   3204  CB  ALA A 214      16.377 -15.878   4.199  1.00  0.73           C  
ATOM   3205  H   ALA A 214      15.454 -14.853   2.076  1.00  0.73           H  
ATOM   3206  HA  ALA A 214      16.017 -17.541   2.886  1.00  0.73           H  
ATOM   3207 1HB  ALA A 214      16.626 -16.505   5.052  1.00  0.73           H  
ATOM   3208 2HB  ALA A 214      17.280 -15.584   3.685  1.00  0.73           H  
ATOM   3209 3HB  ALA A 214      15.846 -14.990   4.549  1.00  0.73           H  
ATOM   3210  N   ASP A 215      14.220 -18.287   4.529  1.00  0.78           N  
ATOM   3211  CA  ASP A 215      13.061 -18.668   5.336  1.00  0.78           C  
ATOM   3212  C   ASP A 215      12.965 -17.733   6.540  1.00  0.78           C  
ATOM   3213  O   ASP A 215      11.894 -17.254   6.917  1.00  0.78           O  
ATOM   3214  CB  ASP A 215      13.192 -20.111   5.842  1.00  0.78           C  
ATOM   3215  CG  ASP A 215      13.016 -21.196   4.771  1.00  0.78           C  
ATOM   3216  OD1 ASP A 215      12.539 -20.904   3.703  1.00  0.78           O  
ATOM   3217  OD2 ASP A 215      13.374 -22.315   5.045  1.00  0.78           O  
ATOM   3218  H   ASP A 215      14.999 -18.919   4.414  1.00  0.78           H  
ATOM   3219  HA  ASP A 215      12.157 -18.567   4.734  1.00  0.78           H  
ATOM   3220 1HB  ASP A 215      14.170 -20.242   6.303  1.00  0.78           H  
ATOM   3221 2HB  ASP A 215      12.449 -20.280   6.623  1.00  0.78           H  
ATOM   3222  N   ASP A 216      14.125 -17.419   7.114  1.00  0.86           N  
ATOM   3223  CA  ASP A 216      14.207 -16.558   8.285  1.00  0.86           C  
ATOM   3224  C   ASP A 216      14.201 -15.085   7.875  1.00  0.86           C  
ATOM   3225  O   ASP A 216      15.206 -14.387   8.029  1.00  0.86           O  
ATOM   3226  CB  ASP A 216      15.490 -16.879   9.075  1.00  0.86           C  
ATOM   3227  CG  ASP A 216      15.594 -16.193  10.452  1.00  0.86           C  
ATOM   3228  OD1 ASP A 216      14.596 -15.796  10.995  1.00  0.86           O  
ATOM   3229  OD2 ASP A 216      16.709 -16.009  10.923  1.00  0.86           O  
ATOM   3230  H   ASP A 216      14.970 -17.814   6.734  1.00  0.86           H  
ATOM   3231  HA  ASP A 216      13.339 -16.744   8.918  1.00  0.86           H  
ATOM   3232 1HB  ASP A 216      15.551 -17.958   9.228  1.00  0.86           H  
ATOM   3233 2HB  ASP A 216      16.357 -16.592   8.476  1.00  0.86           H  
ATOM   3234  N   LEU A 217      13.059 -14.623   7.373  1.00  0.97           N  
ATOM   3235  CA  LEU A 217      12.926 -13.246   6.900  1.00  0.97           C  
ATOM   3236  C   LEU A 217      12.423 -12.341   8.014  1.00  0.97           C  
ATOM   3237  O   LEU A 217      11.342 -12.559   8.565  1.00  0.97           O  
ATOM   3238  CB  LEU A 217      11.979 -13.168   5.694  1.00  0.97           C  
ATOM   3239  CG  LEU A 217      11.735 -11.746   5.113  1.00  0.97           C  
ATOM   3240  CD1 LEU A 217      13.030 -11.213   4.576  1.00  0.97           C  
ATOM   3241  CD2 LEU A 217      10.696 -11.811   4.003  1.00  0.97           C  
ATOM   3242  H   LEU A 217      12.291 -15.291   7.286  1.00  0.97           H  
ATOM   3243  HA  LEU A 217      13.908 -12.893   6.588  1.00  0.97           H  
ATOM   3244 1HB  LEU A 217      12.391 -13.792   4.894  1.00  0.97           H  
ATOM   3245 2HB  LEU A 217      11.015 -13.581   5.985  1.00  0.97           H  
ATOM   3246  HG  LEU A 217      11.389 -11.076   5.906  1.00  0.97           H  
ATOM   3247 1HD1 LEU A 217      12.885 -10.218   4.172  1.00  0.97           H  
ATOM   3248 2HD1 LEU A 217      13.741 -11.174   5.377  1.00  0.97           H  
ATOM   3249 3HD1 LEU A 217      13.392 -11.880   3.799  1.00  0.97           H  
ATOM   3250 1HD2 LEU A 217      10.537 -10.811   3.602  1.00  0.97           H  
ATOM   3251 2HD2 LEU A 217      11.053 -12.472   3.212  1.00  0.97           H  
ATOM   3252 3HD2 LEU A 217       9.758 -12.196   4.401  1.00  0.97           H  
ATOM   3253  N   LYS A 218      13.213 -11.323   8.344  1.00  1.10           N  
ATOM   3254  CA  LYS A 218      12.859 -10.420   9.439  1.00  1.10           C  
ATOM   3255  C   LYS A 218      12.436  -9.053   8.931  1.00  1.10           C  
ATOM   3256  O   LYS A 218      12.750  -8.689   7.794  1.00  1.10           O  
ATOM   3257  CB  LYS A 218      14.024 -10.276  10.416  1.00  1.10           C  
ATOM   3258  CG  LYS A 218      14.438 -11.584  11.041  1.00  1.10           C  
ATOM   3259  CD  LYS A 218      15.557 -11.426  12.058  1.00  1.10           C  
ATOM   3260  CE  LYS A 218      16.013 -12.801  12.493  1.00  1.10           C  
ATOM   3261  NZ  LYS A 218      16.761 -13.454  11.408  1.00  1.10           N  
ATOM   3262  H   LYS A 218      14.095 -11.210   7.836  1.00  1.10           H  
ATOM   3263  HA  LYS A 218      12.013 -10.845   9.980  1.00  1.10           H  
ATOM   3264 1HB  LYS A 218      14.881  -9.864   9.903  1.00  1.10           H  
ATOM   3265 2HB  LYS A 218      13.754  -9.581  11.212  1.00  1.10           H  
ATOM   3266 1HG  LYS A 218      13.575 -12.039  11.530  1.00  1.10           H  
ATOM   3267 2HG  LYS A 218      14.779 -12.268  10.255  1.00  1.10           H  
ATOM   3268 1HD  LYS A 218      16.396 -10.892  11.602  1.00  1.10           H  
ATOM   3269 2HD  LYS A 218      15.205 -10.863  12.920  1.00  1.10           H  
ATOM   3270 1HE  LYS A 218      16.635 -12.748  13.385  1.00  1.10           H  
ATOM   3271 2HE  LYS A 218      15.129 -13.406  12.707  1.00  1.10           H  
ATOM   3272 1HZ  LYS A 218      17.016 -14.414  11.661  1.00  1.10           H  
ATOM   3273 2HZ  LYS A 218      16.163 -13.503  10.588  1.00  1.10           H  
ATOM   3274 3HZ  LYS A 218      17.583 -12.936  11.177  1.00  1.10           H  
ATOM   3275  N   LYS A 219      11.738  -8.308   9.790  1.00  1.25           N  
ATOM   3276  CA  LYS A 219      11.277  -6.956   9.492  1.00  1.25           C  
ATOM   3277  C   LYS A 219      10.722  -6.307  10.745  1.00  1.25           C  
ATOM   3278  O   LYS A 219      11.423  -5.544  11.412  1.00  1.25           O  
ATOM   3279  OXT LYS A 219       9.739  -6.827  11.262  1.00  1.25           O  
ATOM   3280  CB  LYS A 219      10.193  -6.963   8.412  1.00  1.25           C  
ATOM   3281  CG  LYS A 219       8.893  -7.648   8.746  1.00  1.25           C  
ATOM   3282  CD  LYS A 219       7.953  -7.580   7.536  1.00  1.25           C  
ATOM   3283  CE  LYS A 219       6.603  -8.222   7.815  1.00  1.25           C  
ATOM   3284  NZ  LYS A 219       5.699  -8.135   6.630  1.00  1.25           N  
ATOM   3285  H   LYS A 219      11.517  -8.699  10.694  1.00  1.25           H  
ATOM   3286  HA  LYS A 219      12.122  -6.363   9.141  1.00  1.25           H  
ATOM   3287 1HB  LYS A 219       9.962  -5.939   8.120  1.00  1.25           H  
ATOM   3288 2HB  LYS A 219      10.574  -7.460   7.549  1.00  1.25           H  
ATOM   3289 1HG  LYS A 219       9.079  -8.691   9.002  1.00  1.25           H  
ATOM   3290 2HG  LYS A 219       8.424  -7.153   9.593  1.00  1.25           H  
ATOM   3291 1HD  LYS A 219       7.802  -6.537   7.253  1.00  1.25           H  
ATOM   3292 2HD  LYS A 219       8.414  -8.095   6.694  1.00  1.25           H  
ATOM   3293 1HE  LYS A 219       6.751  -9.270   8.071  1.00  1.25           H  
ATOM   3294 2HE  LYS A 219       6.132  -7.715   8.657  1.00  1.25           H  
ATOM   3295 1HZ  LYS A 219       4.813  -8.569   6.847  1.00  1.25           H  
ATOM   3296 2HZ  LYS A 219       5.548  -7.161   6.389  1.00  1.25           H  
ATOM   3297 3HZ  LYS A 219       6.123  -8.610   5.846  1.00  1.25           H  
ENDMDL

REMARK ID 627647 DOMAINID 621481 MODEL 3 2024-08-03_00000066_1_19
MODEL     3
ATOM      1  N   MET A   1       1.973  -0.619   0.801  1.00  7.80           N  
ATOM      2  CA  MET A   1       2.676  -1.283  -0.287  1.00  7.80           C  
ATOM      3  C   MET A   1       2.544  -0.517  -1.584  1.00  7.80           C  
ATOM      4  O   MET A   1       1.450  -0.109  -1.975  1.00  7.80           O  
ATOM      5  CB  MET A   1       2.181  -2.711  -0.506  1.00  7.80           C  
ATOM      6  CG  MET A   1       2.959  -3.462  -1.618  1.00  7.80           C  
ATOM      7  SD  MET A   1       2.433  -5.164  -1.851  1.00  7.80           S  
ATOM      8  CE  MET A   1       0.875  -4.905  -2.660  1.00  7.80           C  
ATOM      9 1H   MET A   1       2.463  -0.777   1.669  1.00  7.80           H  
ATOM     10 2H   MET A   1       1.932   0.372   0.611  1.00  7.80           H  
ATOM     11 3H   MET A   1       1.036  -0.987   0.869  1.00  7.80           H  
ATOM     12  HA  MET A   1       3.736  -1.320  -0.037  1.00  7.80           H  
ATOM     13 1HB  MET A   1       2.269  -3.278   0.418  1.00  7.80           H  
ATOM     14 2HB  MET A   1       1.128  -2.692  -0.785  1.00  7.80           H  
ATOM     15 1HG  MET A   1       2.820  -2.943  -2.569  1.00  7.80           H  
ATOM     16 2HG  MET A   1       4.021  -3.459  -1.386  1.00  7.80           H  
ATOM     17 1HE  MET A   1       0.431  -5.866  -2.874  1.00  7.80           H  
ATOM     18 2HE  MET A   1       0.215  -4.334  -2.011  1.00  7.80           H  
ATOM     19 3HE  MET A   1       1.033  -4.357  -3.587  1.00  7.80           H  
ATOM     20  N   GLY A   2       3.665  -0.332  -2.255  1.00  6.93           N  
ATOM     21  CA  GLY A   2       3.683   0.338  -3.542  1.00  6.93           C  
ATOM     22  C   GLY A   2       5.099   0.371  -4.084  1.00  6.93           C  
ATOM     23  O   GLY A   2       6.059   0.106  -3.360  1.00  6.93           O  
ATOM     24  H   GLY A   2       4.538  -0.677  -1.883  1.00  6.93           H  
ATOM     25 1HA  GLY A   2       3.031  -0.188  -4.240  1.00  6.93           H  
ATOM     26 2HA  GLY A   2       3.301   1.353  -3.437  1.00  6.93           H  
ATOM     27  N   MET A   3       5.216   0.675  -5.366  1.00  5.80           N  
ATOM     28  CA  MET A   3       6.499   0.709  -6.053  1.00  5.80           C  
ATOM     29  C   MET A   3       6.406   1.591  -7.294  1.00  5.80           C  
ATOM     30  O   MET A   3       5.349   1.673  -7.916  1.00  5.80           O  
ATOM     31  CB  MET A   3       6.939  -0.718  -6.386  1.00  5.80           C  
ATOM     32  CG  MET A   3       8.273  -0.838  -7.078  1.00  5.80           C  
ATOM     33  SD  MET A   3       8.760  -2.511  -7.319  1.00  5.80           S  
ATOM     34  CE  MET A   3      10.108  -2.341  -8.456  1.00  5.80           C  
ATOM     35  H   MET A   3       4.378   0.884  -5.889  1.00  5.80           H  
ATOM     36  HA  MET A   3       7.239   1.155  -5.388  1.00  5.80           H  
ATOM     37 1HB  MET A   3       6.995  -1.306  -5.469  1.00  5.80           H  
ATOM     38 2HB  MET A   3       6.191  -1.190  -7.024  1.00  5.80           H  
ATOM     39 1HG  MET A   3       8.221  -0.390  -8.024  1.00  5.80           H  
ATOM     40 2HG  MET A   3       9.041  -0.334  -6.494  1.00  5.80           H  
ATOM     41 1HE  MET A   3      10.508  -3.329  -8.687  1.00  5.80           H  
ATOM     42 2HE  MET A   3       9.754  -1.868  -9.371  1.00  5.80           H  
ATOM     43 3HE  MET A   3      10.889  -1.728  -8.007  1.00  5.80           H  
ATOM     44  N   GLU A   4       7.509   2.239  -7.662  1.00  4.58           N  
ATOM     45  CA  GLU A   4       7.554   3.075  -8.867  1.00  4.58           C  
ATOM     46  C   GLU A   4       7.261   2.295 -10.157  1.00  4.58           C  
ATOM     47  O   GLU A   4       6.692   2.837 -11.101  1.00  4.58           O  
ATOM     48  CB  GLU A   4       8.923   3.739  -8.987  1.00  4.58           C  
ATOM     49  CG  GLU A   4       9.205   4.808  -7.941  1.00  4.58           C  
ATOM     50  CD  GLU A   4      10.587   5.403  -8.070  1.00  4.58           C  
ATOM     51  OE1 GLU A   4      11.358   4.902  -8.856  1.00  4.58           O  
ATOM     52  OE2 GLU A   4      10.870   6.359  -7.384  1.00  4.58           O  
ATOM     53  H   GLU A   4       8.340   2.151  -7.093  1.00  4.58           H  
ATOM     54  HA  GLU A   4       6.796   3.852  -8.768  1.00  4.58           H  
ATOM     55 1HB  GLU A   4       9.702   2.980  -8.909  1.00  4.58           H  
ATOM     56 2HB  GLU A   4       9.017   4.199  -9.972  1.00  4.58           H  
ATOM     57 1HG  GLU A   4       8.467   5.604  -8.044  1.00  4.58           H  
ATOM     58 2HG  GLU A   4       9.091   4.371  -6.950  1.00  4.58           H  
ATOM     59  N   MET A   5       7.681   1.032 -10.195  1.00  3.46           N  
ATOM     60  CA  MET A   5       7.490   0.148 -11.343  1.00  3.46           C  
ATOM     61  C   MET A   5       7.997   0.786 -12.628  1.00  3.46           C  
ATOM     62  O   MET A   5       7.241   0.985 -13.580  1.00  3.46           O  
ATOM     63  CB  MET A   5       6.015  -0.232 -11.482  1.00  3.46           C  
ATOM     64  CG  MET A   5       5.432  -0.996 -10.281  1.00  3.46           C  
ATOM     65  SD  MET A   5       6.187  -2.611  -9.978  1.00  3.46           S  
ATOM     66  CE  MET A   5       5.501  -3.601 -11.307  1.00  3.46           C  
ATOM     67  H   MET A   5       8.144   0.677  -9.380  1.00  3.46           H  
ATOM     68  HA  MET A   5       8.069  -0.761 -11.177  1.00  3.46           H  
ATOM     69 1HB  MET A   5       5.415   0.665 -11.629  1.00  3.46           H  
ATOM     70 2HB  MET A   5       5.883  -0.854 -12.363  1.00  3.46           H  
ATOM     71 1HG  MET A   5       5.552  -0.396  -9.388  1.00  3.46           H  
ATOM     72 2HG  MET A   5       4.366  -1.143 -10.441  1.00  3.46           H  
ATOM     73 1HE  MET A   5       5.884  -4.623 -11.237  1.00  3.46           H  
ATOM     74 2HE  MET A   5       4.411  -3.623 -11.228  1.00  3.46           H  
ATOM     75 3HE  MET A   5       5.780  -3.173 -12.258  1.00  3.46           H  
ATOM     76  N   ASP A   6       9.291   1.101 -12.666  1.00  2.57           N  
ATOM     77  CA  ASP A   6       9.849   1.758 -13.840  1.00  2.57           C  
ATOM     78  C   ASP A   6       9.502   0.972 -15.084  1.00  2.57           C  
ATOM     79  O   ASP A   6       9.726  -0.241 -15.154  1.00  2.57           O  
ATOM     80  CB  ASP A   6      11.373   1.893 -13.757  1.00  2.57           C  
ATOM     81  CG  ASP A   6      11.972   2.736 -14.921  1.00  2.57           C  
ATOM     82  OD1 ASP A   6      12.133   2.202 -16.018  1.00  2.57           O  
ATOM     83  OD2 ASP A   6      12.258   3.887 -14.705  1.00  2.57           O  
ATOM     84  H   ASP A   6       9.873   0.913 -11.864  1.00  2.57           H  
ATOM     85  HA  ASP A   6       9.409   2.753 -13.923  1.00  2.57           H  
ATOM     86 1HB  ASP A   6      11.642   2.366 -12.809  1.00  2.57           H  
ATOM     87 2HB  ASP A   6      11.830   0.902 -13.768  1.00  2.57           H  
ATOM     88  N   LYS A   7       9.033   1.697 -16.090  1.00  1.92           N  
ATOM     89  CA  LYS A   7       8.594   1.165 -17.370  1.00  1.92           C  
ATOM     90  C   LYS A   7       9.587   0.196 -18.008  1.00  1.92           C  
ATOM     91  O   LYS A   7       9.186  -0.752 -18.690  1.00  1.92           O  
ATOM     92  CB  LYS A   7       8.307   2.320 -18.329  1.00  1.92           C  
ATOM     93  CG  LYS A   7       7.717   1.909 -19.670  1.00  1.92           C  
ATOM     94  CD  LYS A   7       7.385   3.138 -20.522  1.00  1.92           C  
ATOM     95  CE  LYS A   7       6.819   2.742 -21.879  1.00  1.92           C  
ATOM     96  NZ  LYS A   7       5.494   2.070 -21.742  1.00  1.92           N  
ATOM     97  H   LYS A   7       8.935   2.690 -15.934  1.00  1.92           H  
ATOM     98  HA  LYS A   7       7.661   0.628 -17.201  1.00  1.92           H  
ATOM     99 1HB  LYS A   7       7.613   3.015 -17.857  1.00  1.92           H  
ATOM    100 2HB  LYS A   7       9.235   2.862 -18.523  1.00  1.92           H  
ATOM    101 1HG  LYS A   7       8.432   1.281 -20.204  1.00  1.92           H  
ATOM    102 2HG  LYS A   7       6.800   1.333 -19.509  1.00  1.92           H  
ATOM    103 1HD  LYS A   7       6.649   3.750 -19.999  1.00  1.92           H  
ATOM    104 2HD  LYS A   7       8.287   3.731 -20.671  1.00  1.92           H  
ATOM    105 1HE  LYS A   7       6.702   3.631 -22.495  1.00  1.92           H  
ATOM    106 2HE  LYS A   7       7.512   2.059 -22.371  1.00  1.92           H  
ATOM    107 1HZ  LYS A   7       5.129   1.808 -22.640  1.00  1.92           H  
ATOM    108 2HZ  LYS A   7       5.580   1.225 -21.164  1.00  1.92           H  
ATOM    109 3HZ  LYS A   7       4.821   2.675 -21.289  1.00  1.92           H  
ATOM    110  N   ASN A   8      10.888   0.437 -17.848  1.00  1.47           N  
ATOM    111  CA  ASN A   8      11.857  -0.415 -18.513  1.00  1.47           C  
ATOM    112  C   ASN A   8      11.892  -1.791 -17.866  1.00  1.47           C  
ATOM    113  O   ASN A   8      12.109  -2.797 -18.543  1.00  1.47           O  
ATOM    114  CB  ASN A   8      13.223   0.222 -18.448  1.00  1.47           C  
ATOM    115  CG  ASN A   8      13.348   1.451 -19.333  1.00  1.47           C  
ATOM    116  OD1 ASN A   8      13.546   1.375 -20.565  1.00  1.47           O  
ATOM    117  ND2 ASN A   8      13.209   2.603 -18.709  1.00  1.47           N  
ATOM    118  H   ASN A   8      11.219   1.196 -17.239  1.00  1.47           H  
ATOM    119  HA  ASN A   8      11.558  -0.545 -19.549  1.00  1.47           H  
ATOM    120 1HB  ASN A   8      13.434   0.509 -17.415  1.00  1.47           H  
ATOM    121 2HB  ASN A   8      13.975  -0.508 -18.743  1.00  1.47           H  
ATOM    122 1HD2 ASN A   8      13.269   3.464 -19.209  1.00  1.47           H  
ATOM    123 2HD2 ASN A   8      13.006   2.609 -17.701  1.00  1.47           H  
ATOM    124  N   LEU A   9      11.655  -1.849 -16.556  1.00  1.18           N  
ATOM    125  CA  LEU A   9      11.713  -3.125 -15.864  1.00  1.18           C  
ATOM    126  C   LEU A   9      10.406  -3.818 -16.113  1.00  1.18           C  
ATOM    127  O   LEU A   9      10.344  -5.032 -16.266  1.00  1.18           O  
ATOM    128  CB  LEU A   9      11.943  -2.932 -14.371  1.00  1.18           C  
ATOM    129  CG  LEU A   9      13.279  -2.302 -14.005  1.00  1.18           C  
ATOM    130  CD1 LEU A   9      13.338  -2.078 -12.496  1.00  1.18           C  
ATOM    131  CD2 LEU A   9      14.405  -3.210 -14.488  1.00  1.18           C  
ATOM    132  H   LEU A   9      11.398  -1.008 -16.042  1.00  1.18           H  
ATOM    133  HA  LEU A   9      12.521  -3.728 -16.280  1.00  1.18           H  
ATOM    134 1HB  LEU A   9      11.152  -2.287 -13.982  1.00  1.18           H  
ATOM    135 2HB  LEU A   9      11.876  -3.900 -13.878  1.00  1.18           H  
ATOM    136  HG  LEU A   9      13.367  -1.328 -14.493  1.00  1.18           H  
ATOM    137 1HD1 LEU A   9      14.289  -1.615 -12.233  1.00  1.18           H  
ATOM    138 2HD1 LEU A   9      12.521  -1.423 -12.194  1.00  1.18           H  
ATOM    139 3HD1 LEU A   9      13.245  -3.035 -11.982  1.00  1.18           H  
ATOM    140 1HD2 LEU A   9      15.368  -2.764 -14.240  1.00  1.18           H  
ATOM    141 2HD2 LEU A   9      14.322  -4.184 -14.004  1.00  1.18           H  
ATOM    142 3HD2 LEU A   9      14.336  -3.342 -15.574  1.00  1.18           H  
ATOM    143  N   VAL A  10       9.347  -3.028 -16.200  1.00  0.99           N  
ATOM    144  CA  VAL A  10       8.040  -3.587 -16.460  1.00  0.99           C  
ATOM    145  C   VAL A  10       8.020  -4.285 -17.801  1.00  0.99           C  
ATOM    146  O   VAL A  10       7.524  -5.408 -17.923  1.00  0.99           O  
ATOM    147  CB  VAL A  10       6.985  -2.497 -16.439  1.00  0.99           C  
ATOM    148  CG1 VAL A  10       5.730  -3.056 -16.940  1.00  0.99           C  
ATOM    149  CG2 VAL A  10       6.801  -1.997 -15.014  1.00  0.99           C  
ATOM    150  H   VAL A  10       9.457  -2.023 -16.051  1.00  0.99           H  
ATOM    151  HA  VAL A  10       7.809  -4.312 -15.680  1.00  0.99           H  
ATOM    152  HB  VAL A  10       7.281  -1.684 -17.085  1.00  0.99           H  
ATOM    153 1HG1 VAL A  10       4.960  -2.282 -16.924  1.00  0.99           H  
ATOM    154 2HG1 VAL A  10       5.863  -3.414 -17.958  1.00  0.99           H  
ATOM    155 3HG1 VAL A  10       5.455  -3.881 -16.302  1.00  0.99           H  
ATOM    156 1HG2 VAL A  10       6.036  -1.219 -14.990  1.00  0.99           H  
ATOM    157 2HG2 VAL A  10       6.495  -2.825 -14.391  1.00  0.99           H  
ATOM    158 3HG2 VAL A  10       7.734  -1.591 -14.643  1.00  0.99           H  
ATOM    159  N   ARG A  11       8.597  -3.639 -18.810  1.00  0.86           N  
ATOM    160  CA  ARG A  11       8.681  -4.231 -20.127  1.00  0.86           C  
ATOM    161  C   ARG A  11       9.448  -5.551 -20.059  1.00  0.86           C  
ATOM    162  O   ARG A  11       8.992  -6.557 -20.615  1.00  0.86           O  
ATOM    163  CB  ARG A  11       9.359  -3.264 -21.087  1.00  0.86           C  
ATOM    164  CG  ARG A  11       9.434  -3.704 -22.540  1.00  0.86           C  
ATOM    165  CD  ARG A  11      10.018  -2.655 -23.438  1.00  0.86           C  
ATOM    166  NE  ARG A  11      11.408  -2.359 -23.122  1.00  0.86           N  
ATOM    167  CZ  ARG A  11      11.834  -1.207 -22.569  1.00  0.86           C  
ATOM    168  NH1 ARG A  11      10.974  -0.247 -22.308  1.00  0.86           N  
ATOM    169  NH2 ARG A  11      13.116  -1.036 -22.290  1.00  0.86           N  
ATOM    170  H   ARG A  11       8.969  -2.699 -18.664  1.00  0.86           H  
ATOM    171  HA  ARG A  11       7.670  -4.429 -20.483  1.00  0.86           H  
ATOM    172 1HB  ARG A  11       8.839  -2.306 -21.055  1.00  0.86           H  
ATOM    173 2HB  ARG A  11      10.380  -3.083 -20.743  1.00  0.86           H  
ATOM    174 1HG  ARG A  11      10.037  -4.610 -22.611  1.00  0.86           H  
ATOM    175 2HG  ARG A  11       8.452  -3.897 -22.907  1.00  0.86           H  
ATOM    176 1HD  ARG A  11       9.958  -2.980 -24.472  1.00  0.86           H  
ATOM    177 2HD  ARG A  11       9.444  -1.737 -23.321  1.00  0.86           H  
ATOM    178  HE  ARG A  11      12.097  -3.076 -23.305  1.00  0.86           H  
ATOM    179 1HH1 ARG A  11       9.996  -0.376 -22.515  1.00  0.86           H  
ATOM    180 2HH1 ARG A  11      11.298   0.619 -21.898  1.00  0.86           H  
ATOM    181 1HH2 ARG A  11      13.783  -1.770 -22.487  1.00  0.86           H  
ATOM    182 2HH2 ARG A  11      13.423  -0.161 -21.856  1.00  0.86           H  
ATOM    183  N   GLU A  12      10.589  -5.572 -19.343  1.00  0.78           N  
ATOM    184  CA  GLU A  12      11.349  -6.816 -19.225  1.00  0.78           C  
ATOM    185  C   GLU A  12      10.543  -7.903 -18.507  1.00  0.78           C  
ATOM    186  O   GLU A  12      10.523  -9.053 -18.944  1.00  0.78           O  
ATOM    187  CB  GLU A  12      12.660  -6.595 -18.451  1.00  0.78           C  
ATOM    188  CG  GLU A  12      13.724  -5.764 -19.169  1.00  0.78           C  
ATOM    189  CD  GLU A  12      15.007  -5.593 -18.359  1.00  0.78           C  
ATOM    190  OE1 GLU A  12      15.050  -6.034 -17.230  1.00  0.78           O  
ATOM    191  OE2 GLU A  12      15.944  -5.032 -18.883  1.00  0.78           O  
ATOM    192  H   GLU A  12      10.945  -4.718 -18.907  1.00  0.78           H  
ATOM    193  HA  GLU A  12      11.587  -7.172 -20.228  1.00  0.78           H  
ATOM    194 1HB  GLU A  12      12.438  -6.095 -17.508  1.00  0.78           H  
ATOM    195 2HB  GLU A  12      13.100  -7.560 -18.210  1.00  0.78           H  
ATOM    196 1HG  GLU A  12      13.962  -6.232 -20.105  1.00  0.78           H  
ATOM    197 2HG  GLU A  12      13.310  -4.790 -19.391  1.00  0.78           H  
ATOM    198  N   VAL A  13       9.816  -7.538 -17.450  1.00  0.72           N  
ATOM    199  CA  VAL A  13       9.029  -8.524 -16.717  1.00  0.72           C  
ATOM    200  C   VAL A  13       7.940  -9.125 -17.575  1.00  0.72           C  
ATOM    201  O   VAL A  13       7.763 -10.346 -17.602  1.00  0.72           O  
ATOM    202  CB  VAL A  13       8.408  -7.922 -15.446  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       7.411  -8.910 -14.850  1.00  0.72           C  
ATOM    204  CG2 VAL A  13       9.513  -7.643 -14.426  1.00  0.72           C  
ATOM    205  H   VAL A  13       9.852  -6.573 -17.125  1.00  0.72           H  
ATOM    206  HA  VAL A  13       9.701  -9.325 -16.409  1.00  0.72           H  
ATOM    207  HB  VAL A  13       7.884  -6.998 -15.700  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       6.970  -8.479 -13.950  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       6.624  -9.109 -15.580  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13       7.923  -9.839 -14.599  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13       9.076  -7.216 -13.525  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      10.020  -8.575 -14.179  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      10.229  -6.950 -14.840  1.00  0.72           H  
ATOM    214  N   ILE A  14       7.220  -8.291 -18.308  1.00  0.68           N  
ATOM    215  CA  ILE A  14       6.176  -8.813 -19.162  1.00  0.68           C  
ATOM    216  C   ILE A  14       6.774  -9.746 -20.210  1.00  0.68           C  
ATOM    217  O   ILE A  14       6.263 -10.846 -20.417  1.00  0.68           O  
ATOM    218  CB  ILE A  14       5.390  -7.684 -19.832  1.00  0.68           C  
ATOM    219  CG1 ILE A  14       4.580  -6.906 -18.829  1.00  0.68           C  
ATOM    220  CG2 ILE A  14       4.501  -8.219 -20.944  1.00  0.68           C  
ATOM    221  CD1 ILE A  14       4.014  -5.619 -19.416  1.00  0.68           C  
ATOM    222  H   ILE A  14       7.399  -7.285 -18.265  1.00  0.68           H  
ATOM    223  HA  ILE A  14       5.483  -9.389 -18.545  1.00  0.68           H  
ATOM    224  HB  ILE A  14       6.107  -6.983 -20.210  1.00  0.68           H  
ATOM    225 1HG1 ILE A  14       3.764  -7.530 -18.484  1.00  0.68           H  
ATOM    226 2HG1 ILE A  14       5.210  -6.653 -17.976  1.00  0.68           H  
ATOM    227 1HG2 ILE A  14       3.982  -7.389 -21.420  1.00  0.68           H  
ATOM    228 2HG2 ILE A  14       5.116  -8.735 -21.675  1.00  0.68           H  
ATOM    229 3HG2 ILE A  14       3.776  -8.898 -20.553  1.00  0.68           H  
ATOM    230 1HD1 ILE A  14       3.441  -5.090 -18.670  1.00  0.68           H  
ATOM    231 2HD1 ILE A  14       4.836  -4.987 -19.755  1.00  0.68           H  
ATOM    232 3HD1 ILE A  14       3.368  -5.861 -20.259  1.00  0.68           H  
ATOM    233  N   ALA A  15       7.875  -9.327 -20.853  1.00  0.65           N  
ATOM    234  CA  ALA A  15       8.513 -10.160 -21.871  1.00  0.65           C  
ATOM    235  C   ALA A  15       8.980 -11.499 -21.307  1.00  0.65           C  
ATOM    236  O   ALA A  15       8.825 -12.537 -21.964  1.00  0.65           O  
ATOM    237  CB  ALA A  15       9.685  -9.410 -22.467  1.00  0.65           C  
ATOM    238  H   ALA A  15       8.270  -8.409 -20.644  1.00  0.65           H  
ATOM    239  HA  ALA A  15       7.783 -10.372 -22.641  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      10.141 -10.010 -23.247  1.00  0.65           H  
ATOM    241 2HB  ALA A  15       9.342  -8.471 -22.889  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      10.412  -9.207 -21.683  1.00  0.65           H  
ATOM    243  N   LYS A  16       9.505 -11.498 -20.081  1.00  0.64           N  
ATOM    244  CA  LYS A  16       9.946 -12.739 -19.466  1.00  0.64           C  
ATOM    245  C   LYS A  16       8.756 -13.640 -19.186  1.00  0.64           C  
ATOM    246  O   LYS A  16       8.809 -14.840 -19.463  1.00  0.64           O  
ATOM    247  CB  LYS A  16      10.723 -12.453 -18.181  1.00  0.64           C  
ATOM    248  CG  LYS A  16      12.115 -11.845 -18.415  1.00  0.64           C  
ATOM    249  CD  LYS A  16      12.803 -11.515 -17.104  1.00  0.64           C  
ATOM    250  CE  LYS A  16      14.171 -10.892 -17.332  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      14.838 -10.533 -16.043  1.00  0.64           N  
ATOM    252  H   LYS A  16       9.635 -10.618 -19.580  1.00  0.64           H  
ATOM    253  HA  LYS A  16      10.607 -13.253 -20.162  1.00  0.64           H  
ATOM    254 1HB  LYS A  16      10.154 -11.748 -17.570  1.00  0.64           H  
ATOM    255 2HB  LYS A  16      10.836 -13.371 -17.609  1.00  0.64           H  
ATOM    256 1HG  LYS A  16      12.724 -12.568 -18.949  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      12.038 -10.953 -19.026  1.00  0.64           H  
ATOM    258 1HD  LYS A  16      12.182 -10.810 -16.546  1.00  0.64           H  
ATOM    259 2HD  LYS A  16      12.917 -12.422 -16.512  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      14.799 -11.598 -17.872  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      14.055  -9.988 -17.935  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      15.741 -10.121 -16.234  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      14.264  -9.867 -15.544  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      14.959 -11.364 -15.480  1.00  0.64           H  
ATOM    265  N   ARG A  17       7.658 -13.059 -18.696  1.00  0.63           N  
ATOM    266  CA  ARG A  17       6.466 -13.841 -18.413  1.00  0.63           C  
ATOM    267  C   ARG A  17       5.916 -14.467 -19.687  1.00  0.63           C  
ATOM    268  O   ARG A  17       5.448 -15.602 -19.676  1.00  0.63           O  
ATOM    269  CB  ARG A  17       5.429 -12.994 -17.709  1.00  0.63           C  
ATOM    270  CG  ARG A  17       5.782 -12.672 -16.267  1.00  0.63           C  
ATOM    271  CD  ARG A  17       4.761 -11.832 -15.600  1.00  0.63           C  
ATOM    272  NE  ARG A  17       5.177 -11.486 -14.251  1.00  0.63           N  
ATOM    273  CZ  ARG A  17       5.019 -12.286 -13.178  1.00  0.63           C  
ATOM    274  NH1 ARG A  17       4.445 -13.459 -13.311  1.00  0.63           N  
ATOM    275  NH2 ARG A  17       5.447 -11.906 -11.990  1.00  0.63           N  
ATOM    276  H   ARG A  17       7.662 -12.060 -18.485  1.00  0.63           H  
ATOM    277  HA  ARG A  17       6.743 -14.645 -17.733  1.00  0.63           H  
ATOM    278 1HB  ARG A  17       5.342 -12.045 -18.226  1.00  0.63           H  
ATOM    279 2HB  ARG A  17       4.457 -13.487 -17.731  1.00  0.63           H  
ATOM    280 1HG  ARG A  17       5.870 -13.607 -15.709  1.00  0.63           H  
ATOM    281 2HG  ARG A  17       6.733 -12.147 -16.235  1.00  0.63           H  
ATOM    282 1HD  ARG A  17       4.621 -10.907 -16.166  1.00  0.63           H  
ATOM    283 2HD  ARG A  17       3.820 -12.370 -15.542  1.00  0.63           H  
ATOM    284  HE  ARG A  17       5.625 -10.589 -14.113  1.00  0.63           H  
ATOM    285 1HH1 ARG A  17       4.114 -13.773 -14.219  1.00  0.63           H  
ATOM    286 2HH1 ARG A  17       4.328 -14.067 -12.508  1.00  0.63           H  
ATOM    287 1HH2 ARG A  17       5.907 -11.013 -11.877  1.00  0.63           H  
ATOM    288 2HH2 ARG A  17       5.327 -12.525 -11.199  1.00  0.63           H  
ATOM    289  N   VAL A  18       6.012 -13.758 -20.809  1.00  0.64           N  
ATOM    290  CA  VAL A  18       5.576 -14.350 -22.061  1.00  0.64           C  
ATOM    291  C   VAL A  18       6.480 -15.522 -22.442  1.00  0.64           C  
ATOM    292  O   VAL A  18       6.005 -16.586 -22.825  1.00  0.64           O  
ATOM    293  CB  VAL A  18       5.636 -13.373 -23.220  1.00  0.64           C  
ATOM    294  CG1 VAL A  18       5.349 -14.153 -24.457  1.00  0.64           C  
ATOM    295  CG2 VAL A  18       4.665 -12.225 -23.077  1.00  0.64           C  
ATOM    296  H   VAL A  18       6.368 -12.802 -20.779  1.00  0.64           H  
ATOM    297  HA  VAL A  18       4.560 -14.719 -21.947  1.00  0.64           H  
ATOM    298  HB  VAL A  18       6.642 -12.982 -23.286  1.00  0.64           H  
ATOM    299 1HG1 VAL A  18       5.428 -13.514 -25.285  1.00  0.64           H  
ATOM    300 2HG1 VAL A  18       6.069 -14.962 -24.556  1.00  0.64           H  
ATOM    301 3HG1 VAL A  18       4.350 -14.567 -24.409  1.00  0.64           H  
ATOM    302 1HG2 VAL A  18       4.773 -11.574 -23.939  1.00  0.64           H  
ATOM    303 2HG2 VAL A  18       3.661 -12.593 -23.034  1.00  0.64           H  
ATOM    304 3HG2 VAL A  18       4.879 -11.670 -22.179  1.00  0.64           H  
ATOM    305  N   ALA A  19       7.798 -15.340 -22.311  1.00  0.65           N  
ATOM    306  CA  ALA A  19       8.757 -16.389 -22.659  1.00  0.65           C  
ATOM    307  C   ALA A  19       8.507 -17.665 -21.848  1.00  0.65           C  
ATOM    308  O   ALA A  19       8.652 -18.780 -22.354  1.00  0.65           O  
ATOM    309  CB  ALA A  19      10.174 -15.900 -22.412  1.00  0.65           C  
ATOM    310  H   ALA A  19       8.148 -14.436 -21.992  1.00  0.65           H  
ATOM    311  HA  ALA A  19       8.636 -16.624 -23.714  1.00  0.65           H  
ATOM    312 1HB  ALA A  19      10.877 -16.673 -22.694  1.00  0.65           H  
ATOM    313 2HB  ALA A  19      10.363 -15.006 -23.003  1.00  0.65           H  
ATOM    314 3HB  ALA A  19      10.299 -15.666 -21.360  1.00  0.65           H  
ATOM    315  N   GLN A  20       8.067 -17.507 -20.601  1.00  0.67           N  
ATOM    316  CA  GLN A  20       7.778 -18.632 -19.709  1.00  0.67           C  
ATOM    317  C   GLN A  20       6.616 -19.502 -20.206  1.00  0.67           C  
ATOM    318  O   GLN A  20       6.464 -20.641 -19.758  1.00  0.67           O  
ATOM    319  CB  GLN A  20       7.506 -18.133 -18.285  1.00  0.67           C  
ATOM    320  CG  GLN A  20       8.746 -17.571 -17.594  1.00  0.67           C  
ATOM    321  CD  GLN A  20       8.466 -16.943 -16.238  1.00  0.67           C  
ATOM    322  OE1 GLN A  20       7.342 -16.538 -15.926  1.00  0.67           O  
ATOM    323  NE2 GLN A  20       9.505 -16.856 -15.414  1.00  0.67           N  
ATOM    324  H   GLN A  20       7.983 -16.556 -20.236  1.00  0.67           H  
ATOM    325  HA  GLN A  20       8.664 -19.262 -19.674  1.00  0.67           H  
ATOM    326 1HB  GLN A  20       6.750 -17.349 -18.316  1.00  0.67           H  
ATOM    327 2HB  GLN A  20       7.110 -18.947 -17.681  1.00  0.67           H  
ATOM    328 1HG  GLN A  20       9.443 -18.393 -17.439  1.00  0.67           H  
ATOM    329 2HG  GLN A  20       9.203 -16.833 -18.229  1.00  0.67           H  
ATOM    330 1HE2 GLN A  20       9.392 -16.453 -14.506  1.00  0.67           H  
ATOM    331 2HE2 GLN A  20      10.400 -17.194 -15.703  1.00  0.67           H  
ATOM    332  N   GLU A  21       5.795 -18.972 -21.120  1.00  0.69           N  
ATOM    333  CA  GLU A  21       4.668 -19.702 -21.684  1.00  0.69           C  
ATOM    334  C   GLU A  21       5.054 -20.529 -22.910  1.00  0.69           C  
ATOM    335  O   GLU A  21       4.196 -21.205 -23.496  1.00  0.69           O  
ATOM    336  CB  GLU A  21       3.547 -18.741 -22.082  1.00  0.69           C  
ATOM    337  CG  GLU A  21       2.881 -18.013 -20.941  1.00  0.69           C  
ATOM    338  CD  GLU A  21       2.096 -18.948 -20.030  1.00  0.69           C  
ATOM    339  OE1 GLU A  21       1.552 -19.939 -20.522  1.00  0.69           O  
ATOM    340  OE2 GLU A  21       2.016 -18.674 -18.857  1.00  0.69           O  
ATOM    341  H   GLU A  21       5.970 -18.035 -21.479  1.00  0.69           H  
ATOM    342  HA  GLU A  21       4.294 -20.383 -20.922  1.00  0.69           H  
ATOM    343 1HB  GLU A  21       3.947 -17.993 -22.758  1.00  0.69           H  
ATOM    344 2HB  GLU A  21       2.788 -19.279 -22.623  1.00  0.69           H  
ATOM    345 1HG  GLU A  21       3.647 -17.499 -20.356  1.00  0.69           H  
ATOM    346 2HG  GLU A  21       2.214 -17.261 -21.354  1.00  0.69           H  
ATOM    347  N   PHE A  22       6.322 -20.466 -23.314  1.00  0.70           N  
ATOM    348  CA  PHE A  22       6.772 -21.211 -24.475  1.00  0.70           C  
ATOM    349  C   PHE A  22       7.234 -22.594 -24.063  1.00  0.70           C  
ATOM    350  O   PHE A  22       7.810 -22.779 -22.993  1.00  0.70           O  
ATOM    351  CB  PHE A  22       7.926 -20.510 -25.169  1.00  0.70           C  
ATOM    352  CG  PHE A  22       7.569 -19.226 -25.797  1.00  0.70           C  
ATOM    353  CD1 PHE A  22       6.242 -18.855 -26.001  1.00  0.70           C  
ATOM    354  CD2 PHE A  22       8.561 -18.374 -26.185  1.00  0.70           C  
ATOM    355  CE1 PHE A  22       5.948 -17.647 -26.575  1.00  0.70           C  
ATOM    356  CE2 PHE A  22       8.268 -17.191 -26.752  1.00  0.70           C  
ATOM    357  CZ  PHE A  22       6.973 -16.819 -26.948  1.00  0.70           C  
ATOM    358  H   PHE A  22       7.000 -19.890 -22.812  1.00  0.70           H  
ATOM    359  HA  PHE A  22       5.943 -21.311 -25.172  1.00  0.70           H  
ATOM    360 1HB  PHE A  22       8.725 -20.326 -24.448  1.00  0.70           H  
ATOM    361 2HB  PHE A  22       8.319 -21.169 -25.933  1.00  0.70           H  
ATOM    362  HD1 PHE A  22       5.440 -19.528 -25.696  1.00  0.70           H  
ATOM    363  HD2 PHE A  22       9.591 -18.660 -26.029  1.00  0.70           H  
ATOM    364  HE1 PHE A  22       4.911 -17.349 -26.734  1.00  0.70           H  
ATOM    365  HE2 PHE A  22       9.067 -16.534 -27.052  1.00  0.70           H  
ATOM    366  HZ  PHE A  22       6.764 -15.864 -27.407  1.00  0.70           H  
ATOM    367  N   HIS A  23       6.979 -23.572 -24.908  1.00  0.72           N  
ATOM    368  CA  HIS A  23       7.462 -24.915 -24.670  1.00  0.72           C  
ATOM    369  C   HIS A  23       8.511 -25.250 -25.715  1.00  0.72           C  
ATOM    370  O   HIS A  23       8.472 -24.750 -26.845  1.00  0.72           O  
ATOM    371  CB  HIS A  23       6.326 -25.942 -24.716  1.00  0.72           C  
ATOM    372  CG  HIS A  23       6.664 -27.292 -24.107  1.00  0.72           C  
ATOM    373  ND1 HIS A  23       7.355 -28.286 -24.783  1.00  0.72           N  
ATOM    374  CD2 HIS A  23       6.396 -27.792 -22.878  1.00  0.72           C  
ATOM    375  CE1 HIS A  23       7.497 -29.333 -23.991  1.00  0.72           C  
ATOM    376  NE2 HIS A  23       6.922 -29.061 -22.828  1.00  0.72           N  
ATOM    377  H   HIS A  23       6.469 -23.376 -25.751  1.00  0.72           H  
ATOM    378  HA  HIS A  23       7.937 -24.977 -23.691  1.00  0.72           H  
ATOM    379 1HB  HIS A  23       5.445 -25.542 -24.218  1.00  0.72           H  
ATOM    380 2HB  HIS A  23       6.066 -26.120 -25.754  1.00  0.72           H  
ATOM    381  HD1 HIS A  23       7.741 -28.245 -25.731  1.00  0.72           H  
ATOM    382  HD2 HIS A  23       5.880 -27.381 -22.010  1.00  0.72           H  
ATOM    383  HE1 HIS A  23       8.020 -30.221 -24.345  1.00  0.72           H  
ATOM    384  N   ASP A  24       9.459 -26.075 -25.322  1.00  0.72           N  
ATOM    385  CA  ASP A  24      10.485 -26.569 -26.220  1.00  0.72           C  
ATOM    386  C   ASP A  24       9.789 -27.263 -27.396  1.00  0.72           C  
ATOM    387  O   ASP A  24       8.864 -28.060 -27.194  1.00  0.72           O  
ATOM    388  CB  ASP A  24      11.409 -27.499 -25.412  1.00  0.72           C  
ATOM    389  CG  ASP A  24      12.699 -27.965 -26.100  1.00  0.72           C  
ATOM    390  OD1 ASP A  24      13.652 -27.185 -26.163  1.00  0.72           O  
ATOM    391  OD2 ASP A  24      12.744 -29.098 -26.517  1.00  0.72           O  
ATOM    392  H   ASP A  24       9.443 -26.405 -24.366  1.00  0.72           H  
ATOM    393  HA  ASP A  24      11.058 -25.735 -26.616  1.00  0.72           H  
ATOM    394 1HB  ASP A  24      11.685 -26.999 -24.484  1.00  0.72           H  
ATOM    395 2HB  ASP A  24      10.844 -28.389 -25.131  1.00  0.72           H  
ATOM    396  N   GLY A  25      10.197 -26.936 -28.625  1.00  0.72           N  
ATOM    397  CA  GLY A  25       9.594 -27.501 -29.824  1.00  0.72           C  
ATOM    398  C   GLY A  25       8.537 -26.593 -30.477  1.00  0.72           C  
ATOM    399  O   GLY A  25       8.083 -26.883 -31.585  1.00  0.72           O  
ATOM    400  H   GLY A  25      10.954 -26.269 -28.766  1.00  0.72           H  
ATOM    401 1HA  GLY A  25      10.387 -27.699 -30.546  1.00  0.72           H  
ATOM    402 2HA  GLY A  25       9.145 -28.462 -29.579  1.00  0.72           H  
ATOM    403  N   TYR A  26       8.166 -25.486 -29.826  1.00  0.71           N  
ATOM    404  CA  TYR A  26       7.167 -24.590 -30.420  1.00  0.71           C  
ATOM    405  C   TYR A  26       7.637 -23.693 -31.553  1.00  0.71           C  
ATOM    406  O   TYR A  26       8.779 -23.216 -31.567  1.00  0.71           O  
ATOM    407  CB  TYR A  26       6.554 -23.619 -29.401  1.00  0.71           C  
ATOM    408  CG  TYR A  26       5.525 -24.168 -28.487  1.00  0.71           C  
ATOM    409  CD1 TYR A  26       4.986 -25.427 -28.691  1.00  0.71           C  
ATOM    410  CD2 TYR A  26       5.044 -23.357 -27.480  1.00  0.71           C  
ATOM    411  CE1 TYR A  26       3.987 -25.885 -27.856  1.00  0.71           C  
ATOM    412  CE2 TYR A  26       4.050 -23.805 -26.643  1.00  0.71           C  
ATOM    413  CZ  TYR A  26       3.520 -25.068 -26.825  1.00  0.71           C  
ATOM    414  OH  TYR A  26       2.524 -25.523 -25.993  1.00  0.71           O  
ATOM    415  H   TYR A  26       8.537 -25.280 -28.896  1.00  0.71           H  
ATOM    416  HA  TYR A  26       6.368 -25.215 -30.823  1.00  0.71           H  
ATOM    417 1HB  TYR A  26       7.354 -23.196 -28.790  1.00  0.71           H  
ATOM    418 2HB  TYR A  26       6.098 -22.796 -29.943  1.00  0.71           H  
ATOM    419  HD1 TYR A  26       5.351 -26.055 -29.510  1.00  0.71           H  
ATOM    420  HD2 TYR A  26       5.460 -22.357 -27.350  1.00  0.71           H  
ATOM    421  HE1 TYR A  26       3.563 -26.877 -28.010  1.00  0.71           H  
ATOM    422  HE2 TYR A  26       3.679 -23.161 -25.841  1.00  0.71           H  
ATOM    423  HH  TYR A  26       2.363 -24.872 -25.305  1.00  0.71           H  
ATOM    424  N   VAL A  27       6.687 -23.412 -32.453  1.00  0.71           N  
ATOM    425  CA  VAL A  27       6.833 -22.383 -33.487  1.00  0.71           C  
ATOM    426  C   VAL A  27       5.977 -21.194 -33.062  1.00  0.71           C  
ATOM    427  O   VAL A  27       4.764 -21.338 -32.849  1.00  0.71           O  
ATOM    428  CB  VAL A  27       6.387 -22.873 -34.882  1.00  0.71           C  
ATOM    429  CG1 VAL A  27       6.527 -21.713 -35.913  1.00  0.71           C  
ATOM    430  CG2 VAL A  27       7.241 -24.055 -35.299  1.00  0.71           C  
ATOM    431  H   VAL A  27       5.807 -23.942 -32.385  1.00  0.71           H  
ATOM    432  HA  VAL A  27       7.871 -22.075 -33.538  1.00  0.71           H  
ATOM    433  HB  VAL A  27       5.341 -23.175 -34.843  1.00  0.71           H  
ATOM    434 1HG1 VAL A  27       6.203 -22.057 -36.898  1.00  0.71           H  
ATOM    435 2HG1 VAL A  27       5.909 -20.870 -35.610  1.00  0.71           H  
ATOM    436 3HG1 VAL A  27       7.571 -21.394 -35.962  1.00  0.71           H  
ATOM    437 1HG2 VAL A  27       6.921 -24.404 -36.279  1.00  0.71           H  
ATOM    438 2HG2 VAL A  27       8.275 -23.754 -35.344  1.00  0.71           H  
ATOM    439 3HG2 VAL A  27       7.126 -24.861 -34.570  1.00  0.71           H  
ATOM    440  N   VAL A  28       6.612 -20.040 -32.901  1.00  0.72           N  
ATOM    441  CA  VAL A  28       5.919 -18.868 -32.386  1.00  0.72           C  
ATOM    442  C   VAL A  28       6.030 -17.618 -33.256  1.00  0.72           C  
ATOM    443  O   VAL A  28       7.132 -17.209 -33.607  1.00  0.72           O  
ATOM    444  CB  VAL A  28       6.468 -18.526 -30.991  1.00  0.72           C  
ATOM    445  CG1 VAL A  28       5.784 -17.281 -30.459  1.00  0.72           C  
ATOM    446  CG2 VAL A  28       6.278 -19.710 -30.039  1.00  0.72           C  
ATOM    447  H   VAL A  28       7.604 -19.993 -33.128  1.00  0.72           H  
ATOM    448  HA  VAL A  28       4.881 -19.136 -32.289  1.00  0.72           H  
ATOM    449  HB  VAL A  28       7.507 -18.327 -31.069  1.00  0.72           H  
ATOM    450 1HG1 VAL A  28       6.183 -17.037 -29.508  1.00  0.72           H  
ATOM    451 2HG1 VAL A  28       5.959 -16.456 -31.131  1.00  0.72           H  
ATOM    452 3HG1 VAL A  28       4.715 -17.455 -30.370  1.00  0.72           H  
ATOM    453 1HG2 VAL A  28       6.684 -19.459 -29.061  1.00  0.72           H  
ATOM    454 2HG2 VAL A  28       5.231 -19.941 -29.948  1.00  0.72           H  
ATOM    455 3HG2 VAL A  28       6.801 -20.572 -30.428  1.00  0.72           H  
ATOM    456  N   ASN A  29       4.908 -16.983 -33.569  1.00  0.75           N  
ATOM    457  CA  ASN A  29       4.973 -15.733 -34.318  1.00  0.75           C  
ATOM    458  C   ASN A  29       5.198 -14.610 -33.314  1.00  0.75           C  
ATOM    459  O   ASN A  29       4.539 -14.584 -32.266  1.00  0.75           O  
ATOM    460  CB  ASN A  29       3.693 -15.382 -35.033  1.00  0.75           C  
ATOM    461  CG  ASN A  29       3.182 -16.255 -36.135  1.00  0.75           C  
ATOM    462  OD1 ASN A  29       3.845 -16.658 -37.089  1.00  0.75           O  
ATOM    463  ND2 ASN A  29       1.902 -16.522 -36.008  1.00  0.75           N  
ATOM    464  H   ASN A  29       4.021 -17.359 -33.239  1.00  0.75           H  
ATOM    465  HA  ASN A  29       5.809 -15.754 -35.011  1.00  0.75           H  
ATOM    466 1HB  ASN A  29       2.904 -15.321 -34.291  1.00  0.75           H  
ATOM    467 2HB  ASN A  29       3.822 -14.379 -35.429  1.00  0.75           H  
ATOM    468 1HD2 ASN A  29       1.411 -17.060 -36.692  1.00  0.75           H  
ATOM    469 2HD2 ASN A  29       1.406 -16.190 -35.188  1.00  0.75           H  
ATOM    470  N   LEU A  30       6.074 -13.666 -33.623  1.00  0.78           N  
ATOM    471  CA  LEU A  30       6.204 -12.525 -32.707  1.00  0.78           C  
ATOM    472  C   LEU A  30       5.816 -11.211 -33.374  1.00  0.78           C  
ATOM    473  O   LEU A  30       6.195 -10.939 -34.517  1.00  0.78           O  
ATOM    474  CB  LEU A  30       7.623 -12.404 -32.135  1.00  0.78           C  
ATOM    475  CG  LEU A  30       8.155 -13.613 -31.309  1.00  0.78           C  
ATOM    476  CD1 LEU A  30       9.601 -13.326 -30.894  1.00  0.78           C  
ATOM    477  CD2 LEU A  30       7.275 -13.860 -30.075  1.00  0.78           C  
ATOM    478  H   LEU A  30       6.608 -13.747 -34.494  1.00  0.78           H  
ATOM    479  HA  LEU A  30       5.528 -12.669 -31.865  1.00  0.78           H  
ATOM    480 1HB  LEU A  30       8.314 -12.235 -32.957  1.00  0.78           H  
ATOM    481 2HB  LEU A  30       7.650 -11.525 -31.485  1.00  0.78           H  
ATOM    482  HG  LEU A  30       8.147 -14.500 -31.933  1.00  0.78           H  
ATOM    483 1HD1 LEU A  30       9.995 -14.151 -30.326  1.00  0.78           H  
ATOM    484 2HD1 LEU A  30      10.213 -13.173 -31.780  1.00  0.78           H  
ATOM    485 3HD1 LEU A  30       9.640 -12.441 -30.280  1.00  0.78           H  
ATOM    486 1HD2 LEU A  30       7.664 -14.708 -29.517  1.00  0.78           H  
ATOM    487 2HD2 LEU A  30       7.272 -12.986 -29.438  1.00  0.78           H  
ATOM    488 3HD2 LEU A  30       6.260 -14.073 -30.392  1.00  0.78           H  
ATOM    489  N   GLY A  31       5.107 -10.372 -32.627  1.00  0.82           N  
ATOM    490  CA  GLY A  31       4.731  -9.048 -33.098  1.00  0.82           C  
ATOM    491  C   GLY A  31       5.829  -8.011 -32.875  1.00  0.82           C  
ATOM    492  O   GLY A  31       6.955  -8.338 -32.477  1.00  0.82           O  
ATOM    493  H   GLY A  31       4.762 -10.684 -31.718  1.00  0.82           H  
ATOM    494 1HA  GLY A  31       4.477  -9.097 -34.156  1.00  0.82           H  
ATOM    495 2HA  GLY A  31       3.836  -8.726 -32.571  1.00  0.82           H  
ATOM    496  N   ILE A  32       5.464  -6.759 -33.106  1.00  0.85           N  
ATOM    497  CA  ILE A  32       6.361  -5.616 -33.025  1.00  0.85           C  
ATOM    498  C   ILE A  32       6.415  -5.013 -31.629  1.00  0.85           C  
ATOM    499  O   ILE A  32       5.379  -4.822 -30.991  1.00  0.85           O  
ATOM    500  CB  ILE A  32       5.928  -4.553 -34.041  1.00  0.85           C  
ATOM    501  CG1 ILE A  32       6.025  -5.147 -35.421  1.00  0.85           C  
ATOM    502  CG2 ILE A  32       6.808  -3.317 -33.943  1.00  0.85           C  
ATOM    503  CD1 ILE A  32       5.408  -4.302 -36.496  1.00  0.85           C  
ATOM    504  H   ILE A  32       4.513  -6.591 -33.398  1.00  0.85           H  
ATOM    505  HA  ILE A  32       7.365  -5.952 -33.286  1.00  0.85           H  
ATOM    506  HB  ILE A  32       4.889  -4.276 -33.865  1.00  0.85           H  
ATOM    507 1HG1 ILE A  32       7.063  -5.303 -35.647  1.00  0.85           H  
ATOM    508 2HG1 ILE A  32       5.521  -6.115 -35.424  1.00  0.85           H  
ATOM    509 1HG2 ILE A  32       6.488  -2.586 -34.684  1.00  0.85           H  
ATOM    510 2HG2 ILE A  32       6.722  -2.880 -32.951  1.00  0.85           H  
ATOM    511 3HG2 ILE A  32       7.839  -3.594 -34.127  1.00  0.85           H  
ATOM    512 1HD1 ILE A  32       5.517  -4.800 -37.458  1.00  0.85           H  
ATOM    513 2HD1 ILE A  32       4.351  -4.157 -36.282  1.00  0.85           H  
ATOM    514 3HD1 ILE A  32       5.907  -3.337 -36.533  1.00  0.85           H  
ATOM    515  N   GLY A  33       7.622  -4.729 -31.147  1.00  0.86           N  
ATOM    516  CA  GLY A  33       7.765  -4.146 -29.824  1.00  0.86           C  
ATOM    517  C   GLY A  33       8.047  -5.219 -28.797  1.00  0.86           C  
ATOM    518  O   GLY A  33       8.858  -6.118 -29.030  1.00  0.86           O  
ATOM    519  H   GLY A  33       8.441  -4.916 -31.709  1.00  0.86           H  
ATOM    520 1HA  GLY A  33       8.577  -3.418 -29.831  1.00  0.86           H  
ATOM    521 2HA  GLY A  33       6.855  -3.609 -29.558  1.00  0.86           H  
ATOM    522  N   LEU A  34       7.389  -5.128 -27.653  1.00  0.85           N  
ATOM    523  CA  LEU A  34       7.674  -6.066 -26.585  1.00  0.85           C  
ATOM    524  C   LEU A  34       7.668  -7.541 -27.036  1.00  0.85           C  
ATOM    525  O   LEU A  34       8.588  -8.271 -26.655  1.00  0.85           O  
ATOM    526  CB  LEU A  34       6.706  -5.880 -25.410  1.00  0.85           C  
ATOM    527  CG  LEU A  34       7.014  -6.732 -24.219  1.00  0.85           C  
ATOM    528  CD1 LEU A  34       6.365  -6.149 -23.043  1.00  0.85           C  
ATOM    529  CD2 LEU A  34       6.542  -8.148 -24.457  1.00  0.85           C  
ATOM    530  H   LEU A  34       6.715  -4.387 -27.517  1.00  0.85           H  
ATOM    531  HA  LEU A  34       8.665  -5.844 -26.214  1.00  0.85           H  
ATOM    532 1HB  LEU A  34       6.772  -4.845 -25.083  1.00  0.85           H  
ATOM    533 2HB  LEU A  34       5.696  -6.070 -25.679  1.00  0.85           H  
ATOM    534  HG  LEU A  34       8.088  -6.728 -24.031  1.00  0.85           H  
ATOM    535 1HD1 LEU A  34       6.633  -6.759 -22.222  1.00  0.85           H  
ATOM    536 2HD1 LEU A  34       6.698  -5.152 -22.869  1.00  0.85           H  
ATOM    537 3HD1 LEU A  34       5.285  -6.144 -23.185  1.00  0.85           H  
ATOM    538 1HD2 LEU A  34       6.742  -8.732 -23.593  1.00  0.85           H  
ATOM    539 2HD2 LEU A  34       5.491  -8.137 -24.648  1.00  0.85           H  
ATOM    540 3HD2 LEU A  34       7.053  -8.575 -25.297  1.00  0.85           H  
ATOM    541  N   PRO A  35       6.688  -8.047 -27.825  1.00  0.82           N  
ATOM    542  CA  PRO A  35       6.677  -9.413 -28.285  1.00  0.82           C  
ATOM    543  C   PRO A  35       7.989  -9.812 -28.944  1.00  0.82           C  
ATOM    544  O   PRO A  35       8.422 -10.945 -28.812  1.00  0.82           O  
ATOM    545  CB  PRO A  35       5.556  -9.400 -29.281  1.00  0.82           C  
ATOM    546  CG  PRO A  35       4.620  -8.339 -28.796  1.00  0.82           C  
ATOM    547  CD  PRO A  35       5.510  -7.262 -28.302  1.00  0.82           C  
ATOM    548  HA  PRO A  35       6.437 -10.078 -27.448  1.00  0.82           H  
ATOM    549 1HB  PRO A  35       5.966  -9.178 -30.261  1.00  0.82           H  
ATOM    550 2HB  PRO A  35       5.129 -10.386 -29.339  1.00  0.82           H  
ATOM    551 1HG  PRO A  35       3.990  -8.003 -29.629  1.00  0.82           H  
ATOM    552 2HG  PRO A  35       3.950  -8.725 -28.017  1.00  0.82           H  
ATOM    553 1HD  PRO A  35       5.763  -6.641 -29.160  1.00  0.82           H  
ATOM    554 2HD  PRO A  35       4.997  -6.721 -27.536  1.00  0.82           H  
ATOM    555  N   THR A  36       8.661  -8.874 -29.618  1.00  0.80           N  
ATOM    556  CA  THR A  36       9.937  -9.166 -30.244  1.00  0.80           C  
ATOM    557  C   THR A  36      10.972  -9.455 -29.170  1.00  0.80           C  
ATOM    558  O   THR A  36      11.773 -10.385 -29.286  1.00  0.80           O  
ATOM    559  CB  THR A  36      10.440  -8.024 -31.150  1.00  0.80           C  
ATOM    560  OG1 THR A  36       9.541  -7.804 -32.272  1.00  0.80           O  
ATOM    561  CG2 THR A  36      11.816  -8.357 -31.661  1.00  0.80           C  
ATOM    562  H   THR A  36       8.317  -7.920 -29.679  1.00  0.80           H  
ATOM    563  HA  THR A  36       9.825 -10.058 -30.860  1.00  0.80           H  
ATOM    564  HB  THR A  36      10.501  -7.111 -30.567  1.00  0.80           H  
ATOM    565  HG1 THR A  36       8.595  -7.933 -32.022  1.00  0.80           H  
ATOM    566 1HG2 THR A  36      12.173  -7.542 -32.273  1.00  0.80           H  
ATOM    567 2HG2 THR A  36      12.490  -8.500 -30.816  1.00  0.80           H  
ATOM    568 3HG2 THR A  36      11.772  -9.270 -32.252  1.00  0.80           H  
ATOM    569  N   LEU A  37      10.925  -8.656 -28.094  1.00  0.77           N  
ATOM    570  CA  LEU A  37      11.886  -8.758 -26.989  1.00  0.77           C  
ATOM    571  C   LEU A  37      11.799 -10.110 -26.307  1.00  0.77           C  
ATOM    572  O   LEU A  37      12.772 -10.588 -25.737  1.00  0.77           O  
ATOM    573  CB  LEU A  37      11.659  -7.680 -25.928  1.00  0.77           C  
ATOM    574  CG  LEU A  37      11.902  -6.273 -26.368  1.00  0.77           C  
ATOM    575  CD1 LEU A  37      11.536  -5.342 -25.232  1.00  0.77           C  
ATOM    576  CD2 LEU A  37      13.351  -6.120 -26.781  1.00  0.77           C  
ATOM    577  H   LEU A  37      10.200  -7.931 -28.078  1.00  0.77           H  
ATOM    578  HA  LEU A  37      12.888  -8.643 -27.395  1.00  0.77           H  
ATOM    579 1HB  LEU A  37      10.652  -7.755 -25.539  1.00  0.77           H  
ATOM    580 2HB  LEU A  37      12.345  -7.867 -25.116  1.00  0.77           H  
ATOM    581  HG  LEU A  37      11.253  -6.040 -27.220  1.00  0.77           H  
ATOM    582 1HD1 LEU A  37      11.697  -4.316 -25.551  1.00  0.77           H  
ATOM    583 2HD1 LEU A  37      10.497  -5.486 -24.965  1.00  0.77           H  
ATOM    584 3HD1 LEU A  37      12.161  -5.562 -24.367  1.00  0.77           H  
ATOM    585 1HD2 LEU A  37      13.529  -5.095 -27.105  1.00  0.77           H  
ATOM    586 2HD2 LEU A  37      13.998  -6.352 -25.934  1.00  0.77           H  
ATOM    587 3HD2 LEU A  37      13.565  -6.805 -27.602  1.00  0.77           H  
ATOM    588  N   VAL A  38      10.663 -10.768 -26.429  1.00  0.75           N  
ATOM    589  CA  VAL A  38      10.466 -12.090 -25.842  1.00  0.75           C  
ATOM    590  C   VAL A  38      11.567 -13.059 -26.330  1.00  0.75           C  
ATOM    591  O   VAL A  38      12.032 -13.935 -25.579  1.00  0.75           O  
ATOM    592  CB  VAL A  38       9.098 -12.627 -26.228  1.00  0.75           C  
ATOM    593  CG1 VAL A  38       8.951 -14.000 -25.766  1.00  0.75           C  
ATOM    594  CG2 VAL A  38       8.049 -11.736 -25.637  1.00  0.75           C  
ATOM    595  H   VAL A  38       9.888 -10.292 -26.898  1.00  0.75           H  
ATOM    596  HA  VAL A  38      10.507 -12.006 -24.759  1.00  0.75           H  
ATOM    597  HB  VAL A  38       9.016 -12.648 -27.303  1.00  0.75           H  
ATOM    598 1HG1 VAL A  38       7.980 -14.358 -26.058  1.00  0.75           H  
ATOM    599 2HG1 VAL A  38       9.731 -14.608 -26.208  1.00  0.75           H  
ATOM    600 3HG1 VAL A  38       9.034 -14.020 -24.684  1.00  0.75           H  
ATOM    601 1HG2 VAL A  38       7.074 -12.088 -25.920  1.00  0.75           H  
ATOM    602 2HG2 VAL A  38       8.147 -11.739 -24.560  1.00  0.75           H  
ATOM    603 3HG2 VAL A  38       8.195 -10.730 -26.009  1.00  0.75           H  
ATOM    604  N   ALA A  39      11.993 -12.897 -27.593  1.00  0.74           N  
ATOM    605  CA  ALA A  39      13.030 -13.730 -28.210  1.00  0.74           C  
ATOM    606  C   ALA A  39      14.365 -13.631 -27.465  1.00  0.74           C  
ATOM    607  O   ALA A  39      15.245 -14.470 -27.655  1.00  0.74           O  
ATOM    608  CB  ALA A  39      13.254 -13.335 -29.660  1.00  0.74           C  
ATOM    609  H   ALA A  39      11.616 -12.125 -28.147  1.00  0.74           H  
ATOM    610  HA  ALA A  39      12.693 -14.762 -28.164  1.00  0.74           H  
ATOM    611 1HB  ALA A  39      14.008 -13.986 -30.108  1.00  0.74           H  
ATOM    612 2HB  ALA A  39      12.332 -13.429 -30.210  1.00  0.74           H  
ATOM    613 3HB  ALA A  39      13.596 -12.300 -29.701  1.00  0.74           H  
ATOM    614  N   ASN A  40      14.558 -12.566 -26.679  1.00  0.75           N  
ATOM    615  CA  ASN A  40      15.796 -12.354 -25.950  1.00  0.75           C  
ATOM    616  C   ASN A  40      15.745 -12.973 -24.546  1.00  0.75           C  
ATOM    617  O   ASN A  40      16.741 -12.941 -23.818  1.00  0.75           O  
ATOM    618  CB  ASN A  40      16.065 -10.861 -25.833  1.00  0.75           C  
ATOM    619  CG  ASN A  40      16.316 -10.203 -27.175  1.00  0.75           C  
ATOM    620  OD1 ASN A  40      16.812 -10.841 -28.111  1.00  0.75           O  
ATOM    621  ND2 ASN A  40      15.978  -8.945 -27.270  1.00  0.75           N  
ATOM    622  H   ASN A  40      13.810 -11.891 -26.538  1.00  0.75           H  
ATOM    623  HA  ASN A  40      16.611 -12.832 -26.494  1.00  0.75           H  
ATOM    624 1HB  ASN A  40      15.219 -10.373 -25.350  1.00  0.75           H  
ATOM    625 2HB  ASN A  40      16.932 -10.702 -25.195  1.00  0.75           H  
ATOM    626 1HD2 ASN A  40      16.108  -8.442 -28.122  1.00  0.75           H  
ATOM    627 2HD2 ASN A  40      15.581  -8.480 -26.478  1.00  0.75           H  
ATOM    628  N   TYR A  41      14.595 -13.548 -24.169  1.00  0.76           N  
ATOM    629  CA  TYR A  41      14.433 -14.131 -22.839  1.00  0.76           C  
ATOM    630  C   TYR A  41      14.208 -15.633 -22.903  1.00  0.76           C  
ATOM    631  O   TYR A  41      14.521 -16.356 -21.959  1.00  0.76           O  
ATOM    632  CB  TYR A  41      13.310 -13.427 -22.104  1.00  0.76           C  
ATOM    633  CG  TYR A  41      13.591 -11.965 -21.976  1.00  0.76           C  
ATOM    634  CD1 TYR A  41      12.892 -11.091 -22.739  1.00  0.76           C  
ATOM    635  CD2 TYR A  41      14.582 -11.503 -21.126  1.00  0.76           C  
ATOM    636  CE1 TYR A  41      13.161  -9.749 -22.686  1.00  0.76           C  
ATOM    637  CE2 TYR A  41      14.856 -10.150 -21.066  1.00  0.76           C  
ATOM    638  CZ  TYR A  41      14.146  -9.279 -21.856  1.00  0.76           C  
ATOM    639  OH  TYR A  41      14.420  -7.940 -21.834  1.00  0.76           O  
ATOM    640  H   TYR A  41      13.800 -13.562 -24.803  1.00  0.76           H  
ATOM    641  HA  TYR A  41      15.352 -13.967 -22.277  1.00  0.76           H  
ATOM    642 1HB  TYR A  41      12.371 -13.552 -22.651  1.00  0.76           H  
ATOM    643 2HB  TYR A  41      13.183 -13.852 -21.110  1.00  0.76           H  
ATOM    644  HD1 TYR A  41      12.129 -11.463 -23.400  1.00  0.76           H  
ATOM    645  HD2 TYR A  41      15.150 -12.205 -20.517  1.00  0.76           H  
ATOM    646  HE1 TYR A  41      12.604  -9.065 -23.306  1.00  0.76           H  
ATOM    647  HE2 TYR A  41      15.640  -9.776 -20.408  1.00  0.76           H  
ATOM    648  HH  TYR A  41      14.973  -7.735 -21.070  1.00  0.76           H  
ATOM    649  N   VAL A  42      13.719 -16.113 -24.048  1.00  0.77           N  
ATOM    650  CA  VAL A  42      13.479 -17.547 -24.252  1.00  0.77           C  
ATOM    651  C   VAL A  42      14.787 -18.363 -24.109  1.00  0.77           C  
ATOM    652  O   VAL A  42      14.769 -19.569 -23.822  1.00  0.77           O  
ATOM    653  CB  VAL A  42      12.844 -17.788 -25.627  1.00  0.77           C  
ATOM    654  CG1 VAL A  42      13.827 -17.563 -26.696  1.00  0.77           C  
ATOM    655  CG2 VAL A  42      12.354 -19.167 -25.703  1.00  0.77           C  
ATOM    656  H   VAL A  42      13.443 -15.451 -24.772  1.00  0.77           H  
ATOM    657  HA  VAL A  42      12.778 -17.890 -23.492  1.00  0.77           H  
ATOM    658  HB  VAL A  42      12.018 -17.084 -25.768  1.00  0.77           H  
ATOM    659 1HG1 VAL A  42      13.360 -17.745 -27.624  1.00  0.77           H  
ATOM    660 2HG1 VAL A  42      14.190 -16.543 -26.652  1.00  0.77           H  
ATOM    661 3HG1 VAL A  42      14.664 -18.253 -26.589  1.00  0.77           H  
ATOM    662 1HG2 VAL A  42      11.908 -19.334 -26.672  1.00  0.77           H  
ATOM    663 2HG2 VAL A  42      13.208 -19.803 -25.576  1.00  0.77           H  
ATOM    664 3HG2 VAL A  42      11.620 -19.358 -24.920  1.00  0.77           H  
ATOM    665  N   GLY A  43      15.916 -17.691 -24.329  1.00  0.79           N  
ATOM    666  CA  GLY A  43      17.235 -18.270 -24.167  1.00  0.79           C  
ATOM    667  C   GLY A  43      17.530 -19.452 -25.064  1.00  0.79           C  
ATOM    668  O   GLY A  43      17.464 -19.357 -26.288  1.00  0.79           O  
ATOM    669  H   GLY A  43      15.837 -16.717 -24.585  1.00  0.79           H  
ATOM    670 1HA  GLY A  43      17.979 -17.494 -24.347  1.00  0.79           H  
ATOM    671 2HA  GLY A  43      17.357 -18.573 -23.128  1.00  0.79           H  
ATOM    672  N   ASP A  44      17.891 -20.562 -24.430  1.00  0.80           N  
ATOM    673  CA  ASP A  44      18.271 -21.789 -25.116  1.00  0.80           C  
ATOM    674  C   ASP A  44      17.125 -22.753 -25.404  1.00  0.80           C  
ATOM    675  O   ASP A  44      17.361 -23.842 -25.927  1.00  0.80           O  
ATOM    676  CB  ASP A  44      19.322 -22.518 -24.283  1.00  0.80           C  
ATOM    677  CG  ASP A  44      20.634 -21.744 -24.182  1.00  0.80           C  
ATOM    678  OD1 ASP A  44      20.915 -20.953 -25.051  1.00  0.80           O  
ATOM    679  OD2 ASP A  44      21.331 -21.938 -23.221  1.00  0.80           O  
ATOM    680  H   ASP A  44      17.905 -20.553 -23.420  1.00  0.80           H  
ATOM    681  HA  ASP A  44      18.716 -21.510 -26.071  1.00  0.80           H  
ATOM    682 1HB  ASP A  44      18.935 -22.690 -23.280  1.00  0.80           H  
ATOM    683 2HB  ASP A  44      19.524 -23.492 -24.728  1.00  0.80           H  
ATOM    684  N   MET A  45      15.895 -22.396 -25.045  1.00  0.79           N  
ATOM    685  CA  MET A  45      14.773 -23.297 -25.315  1.00  0.79           C  
ATOM    686  C   MET A  45      14.631 -23.450 -26.828  1.00  0.79           C  
ATOM    687  O   MET A  45      14.809 -22.476 -27.568  1.00  0.79           O  
ATOM    688  CB  MET A  45      13.477 -22.741 -24.759  1.00  0.79           C  
ATOM    689  CG  MET A  45      12.305 -23.658 -24.864  1.00  0.79           C  
ATOM    690  SD  MET A  45      10.813 -22.921 -24.234  1.00  0.79           S  
ATOM    691  CE  MET A  45      11.101 -22.900 -22.495  1.00  0.79           C  
ATOM    692  H   MET A  45      15.716 -21.485 -24.613  1.00  0.79           H  
ATOM    693  HA  MET A  45      14.980 -24.279 -24.886  1.00  0.79           H  
ATOM    694 1HB  MET A  45      13.612 -22.438 -23.720  1.00  0.79           H  
ATOM    695 2HB  MET A  45      13.219 -21.884 -25.317  1.00  0.79           H  
ATOM    696 1HG  MET A  45      12.145 -23.926 -25.886  1.00  0.79           H  
ATOM    697 2HG  MET A  45      12.506 -24.571 -24.305  1.00  0.79           H  
ATOM    698 1HE  MET A  45      10.233 -22.461 -21.992  1.00  0.79           H  
ATOM    699 2HE  MET A  45      11.251 -23.918 -22.139  1.00  0.79           H  
ATOM    700 3HE  MET A  45      11.987 -22.300 -22.279  1.00  0.79           H  
ATOM    701  N   ASP A  46      14.293 -24.647 -27.323  1.00  0.79           N  
ATOM    702  CA  ASP A  46      14.179 -24.804 -28.774  1.00  0.79           C  
ATOM    703  C   ASP A  46      12.884 -24.217 -29.327  1.00  0.79           C  
ATOM    704  O   ASP A  46      11.924 -24.936 -29.604  1.00  0.79           O  
ATOM    705  CB  ASP A  46      14.287 -26.284 -29.192  1.00  0.79           C  
ATOM    706  CG  ASP A  46      14.392 -26.512 -30.734  1.00  0.79           C  
ATOM    707  OD1 ASP A  46      14.689 -25.577 -31.429  1.00  0.79           O  
ATOM    708  OD2 ASP A  46      14.182 -27.622 -31.185  1.00  0.79           O  
ATOM    709  H   ASP A  46      14.130 -25.464 -26.719  1.00  0.79           H  
ATOM    710  HA  ASP A  46      15.010 -24.269 -29.234  1.00  0.79           H  
ATOM    711 1HB  ASP A  46      15.159 -26.728 -28.709  1.00  0.79           H  
ATOM    712 2HB  ASP A  46      13.418 -26.827 -28.819  1.00  0.79           H  
ATOM    713  N   VAL A  47      12.856 -22.897 -29.455  1.00  0.78           N  
ATOM    714  CA  VAL A  47      11.686 -22.208 -29.988  1.00  0.78           C  
ATOM    715  C   VAL A  47      12.051 -21.536 -31.296  1.00  0.78           C  
ATOM    716  O   VAL A  47      13.050 -20.820 -31.397  1.00  0.78           O  
ATOM    717  CB  VAL A  47      11.122 -21.167 -29.009  1.00  0.78           C  
ATOM    718  CG1 VAL A  47       9.913 -20.434 -29.627  1.00  0.78           C  
ATOM    719  CG2 VAL A  47      10.708 -21.855 -27.742  1.00  0.78           C  
ATOM    720  H   VAL A  47      13.683 -22.384 -29.151  1.00  0.78           H  
ATOM    721  HA  VAL A  47      10.903 -22.942 -30.187  1.00  0.78           H  
ATOM    722  HB  VAL A  47      11.889 -20.426 -28.795  1.00  0.78           H  
ATOM    723 1HG1 VAL A  47       9.529 -19.704 -28.919  1.00  0.78           H  
ATOM    724 2HG1 VAL A  47      10.210 -19.924 -30.544  1.00  0.78           H  
ATOM    725 3HG1 VAL A  47       9.134 -21.160 -29.855  1.00  0.78           H  
ATOM    726 1HG2 VAL A  47      10.327 -21.128 -27.044  1.00  0.78           H  
ATOM    727 2HG2 VAL A  47       9.937 -22.600 -27.956  1.00  0.78           H  
ATOM    728 3HG2 VAL A  47      11.569 -22.337 -27.328  1.00  0.78           H  
ATOM    729  N   ILE A  48      11.235 -21.786 -32.297  1.00  0.78           N  
ATOM    730  CA  ILE A  48      11.424 -21.248 -33.624  1.00  0.78           C  
ATOM    731  C   ILE A  48      10.549 -20.028 -33.795  1.00  0.78           C  
ATOM    732  O   ILE A  48       9.330 -20.138 -33.700  1.00  0.78           O  
ATOM    733  CB  ILE A  48      11.010 -22.321 -34.642  1.00  0.78           C  
ATOM    734  CG1 ILE A  48      11.881 -23.554 -34.509  1.00  0.78           C  
ATOM    735  CG2 ILE A  48      10.983 -21.806 -36.008  1.00  0.78           C  
ATOM    736  CD1 ILE A  48      11.369 -24.718 -35.311  1.00  0.78           C  
ATOM    737  H   ILE A  48      10.423 -22.378 -32.116  1.00  0.78           H  
ATOM    738  HA  ILE A  48      12.468 -20.967 -33.762  1.00  0.78           H  
ATOM    739  HB  ILE A  48      10.013 -22.634 -34.381  1.00  0.78           H  
ATOM    740 1HG1 ILE A  48      12.890 -23.315 -34.841  1.00  0.78           H  
ATOM    741 2HG1 ILE A  48      11.923 -23.855 -33.457  1.00  0.78           H  
ATOM    742 1HG2 ILE A  48      10.633 -22.593 -36.670  1.00  0.78           H  
ATOM    743 2HG2 ILE A  48      10.309 -20.951 -36.061  1.00  0.78           H  
ATOM    744 3HG2 ILE A  48      11.959 -21.518 -36.294  1.00  0.78           H  
ATOM    745 1HD1 ILE A  48      12.035 -25.572 -35.172  1.00  0.78           H  
ATOM    746 2HD1 ILE A  48      10.367 -24.982 -34.970  1.00  0.78           H  
ATOM    747 3HD1 ILE A  48      11.336 -24.450 -36.366  1.00  0.78           H  
ATOM    748  N   PHE A  49      11.137 -18.866 -34.030  1.00  0.79           N  
ATOM    749  CA  PHE A  49      10.281 -17.698 -34.145  1.00  0.79           C  
ATOM    750  C   PHE A  49       9.962 -17.368 -35.587  1.00  0.79           C  
ATOM    751  O   PHE A  49      10.785 -17.575 -36.489  1.00  0.79           O  
ATOM    752  CB  PHE A  49      10.864 -16.493 -33.441  1.00  0.79           C  
ATOM    753  CG  PHE A  49      10.907 -16.656 -31.989  1.00  0.79           C  
ATOM    754  CD1 PHE A  49      12.095 -16.730 -31.337  1.00  0.79           C  
ATOM    755  CD2 PHE A  49       9.761 -16.773 -31.276  1.00  0.79           C  
ATOM    756  CE1 PHE A  49      12.144 -16.898 -30.004  1.00  0.79           C  
ATOM    757  CE2 PHE A  49       9.786 -16.946 -29.924  1.00  0.79           C  
ATOM    758  CZ  PHE A  49      10.988 -17.006 -29.272  1.00  0.79           C  
ATOM    759  H   PHE A  49      12.146 -18.785 -34.084  1.00  0.79           H  
ATOM    760  HA  PHE A  49       9.351 -17.921 -33.639  1.00  0.79           H  
ATOM    761 1HB  PHE A  49      11.860 -16.327 -33.775  1.00  0.79           H  
ATOM    762 2HB  PHE A  49      10.276 -15.604 -33.674  1.00  0.79           H  
ATOM    763  HD1 PHE A  49      13.018 -16.645 -31.897  1.00  0.79           H  
ATOM    764  HD2 PHE A  49       8.816 -16.720 -31.808  1.00  0.79           H  
ATOM    765  HE1 PHE A  49      13.113 -16.939 -29.538  1.00  0.79           H  
ATOM    766  HE2 PHE A  49       8.855 -17.033 -29.387  1.00  0.79           H  
ATOM    767  HZ  PHE A  49      11.030 -17.144 -28.196  1.00  0.79           H  
ATOM    768  N   GLN A  50       8.760 -16.856 -35.810  1.00  0.81           N  
ATOM    769  CA  GLN A  50       8.355 -16.460 -37.144  1.00  0.81           C  
ATOM    770  C   GLN A  50       8.018 -14.976 -37.276  1.00  0.81           C  
ATOM    771  O   GLN A  50       7.326 -14.371 -36.440  1.00  0.81           O  
ATOM    772  CB  GLN A  50       7.211 -17.358 -37.639  1.00  0.81           C  
ATOM    773  CG  GLN A  50       6.683 -17.055 -39.059  1.00  0.81           C  
ATOM    774  CD  GLN A  50       5.751 -18.160 -39.536  1.00  0.81           C  
ATOM    775  OE1 GLN A  50       5.573 -19.139 -38.805  1.00  0.81           O  
ATOM    776  NE2 GLN A  50       5.166 -18.045 -40.723  1.00  0.81           N  
ATOM    777  H   GLN A  50       8.117 -16.756 -35.030  1.00  0.81           H  
ATOM    778  HA  GLN A  50       9.191 -16.652 -37.794  1.00  0.81           H  
ATOM    779 1HB  GLN A  50       7.547 -18.395 -37.630  1.00  0.81           H  
ATOM    780 2HB  GLN A  50       6.376 -17.289 -36.947  1.00  0.81           H  
ATOM    781 1HG  GLN A  50       6.122 -16.119 -39.039  1.00  0.81           H  
ATOM    782 2HG  GLN A  50       7.523 -16.973 -39.751  1.00  0.81           H  
ATOM    783 1HE2 GLN A  50       4.559 -18.774 -41.038  1.00  0.81           H  
ATOM    784 2HE2 GLN A  50       5.311 -17.238 -41.321  1.00  0.81           H  
ATOM    785  N   SER A  51       8.569 -14.390 -38.333  1.00  0.83           N  
ATOM    786  CA  SER A  51       8.349 -12.999 -38.689  1.00  0.83           C  
ATOM    787  C   SER A  51       7.471 -12.864 -39.913  1.00  0.83           C  
ATOM    788  O   SER A  51       7.603 -13.610 -40.896  1.00  0.83           O  
ATOM    789  CB  SER A  51       9.648 -12.279 -38.952  1.00  0.83           C  
ATOM    790  OG  SER A  51       9.409 -10.987 -39.471  1.00  0.83           O  
ATOM    791  H   SER A  51       9.159 -14.966 -38.935  1.00  0.83           H  
ATOM    792  HA  SER A  51       7.845 -12.507 -37.855  1.00  0.83           H  
ATOM    793 1HB  SER A  51      10.217 -12.202 -38.027  1.00  0.83           H  
ATOM    794 2HB  SER A  51      10.249 -12.856 -39.659  1.00  0.83           H  
ATOM    795  HG  SER A  51      10.287 -10.630 -39.665  1.00  0.83           H  
ATOM    796  N   GLU A  52       6.673 -11.800 -39.909  1.00  0.84           N  
ATOM    797  CA  GLU A  52       5.770 -11.461 -41.005  1.00  0.84           C  
ATOM    798  C   GLU A  52       6.537 -11.164 -42.290  1.00  0.84           C  
ATOM    799  O   GLU A  52       5.977 -11.216 -43.385  1.00  0.84           O  
ATOM    800  CB  GLU A  52       4.911 -10.244 -40.658  1.00  0.84           C  
ATOM    801  CG  GLU A  52       3.921 -10.440 -39.535  1.00  0.84           C  
ATOM    802  CD  GLU A  52       3.022  -9.233 -39.349  1.00  0.84           C  
ATOM    803  OE1 GLU A  52       2.442  -8.813 -40.329  1.00  0.84           O  
ATOM    804  OE2 GLU A  52       2.945  -8.710 -38.265  1.00  0.84           O  
ATOM    805  H   GLU A  52       6.666 -11.222 -39.078  1.00  0.84           H  
ATOM    806  HA  GLU A  52       5.114 -12.312 -41.186  1.00  0.84           H  
ATOM    807 1HB  GLU A  52       5.563  -9.412 -40.385  1.00  0.84           H  
ATOM    808 2HB  GLU A  52       4.351  -9.938 -41.542  1.00  0.84           H  
ATOM    809 1HG  GLU A  52       3.299 -11.307 -39.756  1.00  0.84           H  
ATOM    810 2HG  GLU A  52       4.464 -10.638 -38.610  1.00  0.84           H  
ATOM    811  N   ASN A  53       7.830 -10.862 -42.159  1.00  0.85           N  
ATOM    812  CA  ASN A  53       8.669 -10.549 -43.305  1.00  0.85           C  
ATOM    813  C   ASN A  53       9.055 -11.774 -44.126  1.00  0.85           C  
ATOM    814  O   ASN A  53       9.665 -11.628 -45.185  1.00  0.85           O  
ATOM    815  CB  ASN A  53       9.927  -9.845 -42.871  1.00  0.85           C  
ATOM    816  CG  ASN A  53       9.694  -8.439 -42.455  1.00  0.85           C  
ATOM    817  OD1 ASN A  53       8.700  -7.799 -42.827  1.00  0.85           O  
ATOM    818  ND2 ASN A  53      10.606  -7.925 -41.702  1.00  0.85           N  
ATOM    819  H   ASN A  53       8.250 -10.854 -41.229  1.00  0.85           H  
ATOM    820  HA  ASN A  53       8.108  -9.887 -43.964  1.00  0.85           H  
ATOM    821 1HB  ASN A  53      10.376 -10.386 -42.036  1.00  0.85           H  
ATOM    822 2HB  ASN A  53      10.647  -9.854 -43.688  1.00  0.85           H  
ATOM    823 1HD2 ASN A  53      10.525  -6.969 -41.394  1.00  0.85           H  
ATOM    824 2HD2 ASN A  53      11.413  -8.484 -41.421  1.00  0.85           H  
ATOM    825  N   GLY A  54       8.726 -12.975 -43.646  1.00  0.85           N  
ATOM    826  CA  GLY A  54       9.075 -14.166 -44.402  1.00  0.85           C  
ATOM    827  C   GLY A  54      10.189 -14.982 -43.771  1.00  0.85           C  
ATOM    828  O   GLY A  54      11.032 -15.524 -44.475  1.00  0.85           O  
ATOM    829  H   GLY A  54       8.231 -13.064 -42.759  1.00  0.85           H  
ATOM    830 1HA  GLY A  54       8.191 -14.789 -44.508  1.00  0.85           H  
ATOM    831 2HA  GLY A  54       9.363 -13.883 -45.413  1.00  0.85           H  
ATOM    832  N   CYS A  55      10.242 -15.069 -42.446  1.00  0.85           N  
ATOM    833  CA  CYS A  55      11.331 -15.875 -41.882  1.00  0.85           C  
ATOM    834  C   CYS A  55      10.916 -16.726 -40.714  1.00  0.85           C  
ATOM    835  O   CYS A  55      10.203 -16.281 -39.815  1.00  0.85           O  
ATOM    836  CB  CYS A  55      12.525 -15.033 -41.436  1.00  0.85           C  
ATOM    837  SG  CYS A  55      13.911 -16.071 -40.763  1.00  0.85           S  
ATOM    838  H   CYS A  55       9.532 -14.617 -41.867  1.00  0.85           H  
ATOM    839  HA  CYS A  55      11.688 -16.551 -42.654  1.00  0.85           H  
ATOM    840 1HB  CYS A  55      12.896 -14.472 -42.281  1.00  0.85           H  
ATOM    841 2HB  CYS A  55      12.221 -14.323 -40.672  1.00  0.85           H  
ATOM    842  HG  CYS A  55      13.899 -16.970 -41.769  1.00  0.85           H  
ATOM    843  N   ILE A  56      11.353 -17.981 -40.763  1.00  0.84           N  
ATOM    844  CA  ILE A  56      11.100 -18.952 -39.712  1.00  0.84           C  
ATOM    845  C   ILE A  56      12.431 -19.394 -39.111  1.00  0.84           C  
ATOM    846  O   ILE A  56      13.329 -19.851 -39.822  1.00  0.84           O  
ATOM    847  CB  ILE A  56      10.300 -20.154 -40.253  1.00  0.84           C  
ATOM    848  CG1 ILE A  56       8.940 -19.664 -40.803  1.00  0.84           C  
ATOM    849  CG2 ILE A  56      10.082 -21.169 -39.185  1.00  0.84           C  
ATOM    850  CD1 ILE A  56       8.116 -20.714 -41.533  1.00  0.84           C  
ATOM    851  H   ILE A  56      11.934 -18.250 -41.559  1.00  0.84           H  
ATOM    852  HA  ILE A  56      10.514 -18.480 -38.925  1.00  0.84           H  
ATOM    853  HB  ILE A  56      10.845 -20.608 -41.066  1.00  0.84           H  
ATOM    854 1HG1 ILE A  56       8.360 -19.298 -39.970  1.00  0.84           H  
ATOM    855 2HG1 ILE A  56       9.116 -18.844 -41.495  1.00  0.84           H  
ATOM    856 1HG2 ILE A  56       9.520 -22.011 -39.585  1.00  0.84           H  
ATOM    857 2HG2 ILE A  56      11.048 -21.516 -38.830  1.00  0.84           H  
ATOM    858 3HG2 ILE A  56       9.523 -20.713 -38.365  1.00  0.84           H  
ATOM    859 1HD1 ILE A  56       7.182 -20.262 -41.872  1.00  0.84           H  
ATOM    860 2HD1 ILE A  56       8.660 -21.090 -42.384  1.00  0.84           H  
ATOM    861 3HD1 ILE A  56       7.893 -21.537 -40.856  1.00  0.84           H  
ATOM    862  N   GLY A  57      12.571 -19.252 -37.797  1.00  0.85           N  
ATOM    863  CA  GLY A  57      13.827 -19.564 -37.123  1.00  0.85           C  
ATOM    864  C   GLY A  57      14.519 -18.275 -36.742  1.00  0.85           C  
ATOM    865  O   GLY A  57      15.737 -18.217 -36.588  1.00  0.85           O  
ATOM    866  H   GLY A  57      11.804 -18.863 -37.260  1.00  0.85           H  
ATOM    867 1HA  GLY A  57      13.640 -20.142 -36.221  1.00  0.85           H  
ATOM    868 2HA  GLY A  57      14.466 -20.160 -37.767  1.00  0.85           H  
ATOM    869  N   VAL A  58      13.734 -17.233 -36.569  1.00  0.87           N  
ATOM    870  CA  VAL A  58      14.278 -15.954 -36.168  1.00  0.87           C  
ATOM    871  C   VAL A  58      14.858 -16.091 -34.760  1.00  0.87           C  
ATOM    872  O   VAL A  58      14.239 -16.694 -33.886  1.00  0.87           O  
ATOM    873  CB  VAL A  58      13.168 -14.893 -36.222  1.00  0.87           C  
ATOM    874  CG1 VAL A  58      13.654 -13.592 -35.686  1.00  0.87           C  
ATOM    875  CG2 VAL A  58      12.674 -14.759 -37.647  1.00  0.87           C  
ATOM    876  H   VAL A  58      12.730 -17.334 -36.690  1.00  0.87           H  
ATOM    877  HA  VAL A  58      15.075 -15.669 -36.857  1.00  0.87           H  
ATOM    878  HB  VAL A  58      12.348 -15.207 -35.611  1.00  0.87           H  
ATOM    879 1HG1 VAL A  58      12.854 -12.857 -35.723  1.00  0.87           H  
ATOM    880 2HG1 VAL A  58      13.978 -13.720 -34.657  1.00  0.87           H  
ATOM    881 3HG1 VAL A  58      14.477 -13.260 -36.279  1.00  0.87           H  
ATOM    882 1HG2 VAL A  58      11.872 -14.032 -37.689  1.00  0.87           H  
ATOM    883 2HG2 VAL A  58      13.492 -14.434 -38.278  1.00  0.87           H  
ATOM    884 3HG2 VAL A  58      12.300 -15.728 -37.994  1.00  0.87           H  
ATOM    885  N   GLY A  59      16.079 -15.620 -34.577  1.00  0.91           N  
ATOM    886  CA  GLY A  59      16.796 -15.662 -33.314  1.00  0.91           C  
ATOM    887  C   GLY A  59      16.620 -14.340 -32.546  1.00  0.91           C  
ATOM    888  O   GLY A  59      15.768 -13.528 -32.903  1.00  0.91           O  
ATOM    889  H   GLY A  59      16.557 -15.160 -35.342  1.00  0.91           H  
ATOM    890 1HA  GLY A  59      16.439 -16.500 -32.715  1.00  0.91           H  
ATOM    891 2HA  GLY A  59      17.840 -15.843 -33.548  1.00  0.91           H  
ATOM    892  N   PRO A  60      17.425 -14.103 -31.498  1.00  0.96           N  
ATOM    893  CA  PRO A  60      17.419 -12.940 -30.623  1.00  0.96           C  
ATOM    894  C   PRO A  60      17.967 -11.709 -31.325  1.00  0.96           C  
ATOM    895  O   PRO A  60      18.550 -11.799 -32.409  1.00  0.96           O  
ATOM    896  CB  PRO A  60      18.326 -13.375 -29.474  1.00  0.96           C  
ATOM    897  CG  PRO A  60      19.281 -14.360 -30.094  1.00  0.96           C  
ATOM    898  CD  PRO A  60      18.459 -15.106 -31.129  1.00  0.96           C  
ATOM    899  HA  PRO A  60      16.394 -12.758 -30.258  1.00  0.96           H  
ATOM    900 1HB  PRO A  60      18.840 -12.489 -29.060  1.00  0.96           H  
ATOM    901 2HB  PRO A  60      17.720 -13.802 -28.661  1.00  0.96           H  
ATOM    902 1HG  PRO A  60      20.132 -13.816 -30.541  1.00  0.96           H  
ATOM    903 2HG  PRO A  60      19.695 -15.019 -29.320  1.00  0.96           H  
ATOM    904 1HD  PRO A  60      19.129 -15.349 -31.951  1.00  0.96           H  
ATOM    905 2HD  PRO A  60      17.991 -16.001 -30.687  1.00  0.96           H  
ATOM    906  N   ALA A  61      17.764 -10.538 -30.743  1.00  1.03           N  
ATOM    907  CA  ALA A  61      18.343  -9.351 -31.355  1.00  1.03           C  
ATOM    908  C   ALA A  61      19.873  -9.498 -31.360  1.00  1.03           C  
ATOM    909  O   ALA A  61      20.424 -10.049 -30.407  1.00  1.03           O  
ATOM    910  CB  ALA A  61      17.934  -8.101 -30.601  1.00  1.03           C  
ATOM    911  H   ALA A  61      17.268 -10.486 -29.854  1.00  1.03           H  
ATOM    912  HA  ALA A  61      17.967  -9.288 -32.372  1.00  1.03           H  
ATOM    913 1HB  ALA A  61      18.366  -7.221 -31.074  1.00  1.03           H  
ATOM    914 2HB  ALA A  61      16.849  -8.016 -30.605  1.00  1.03           H  
ATOM    915 3HB  ALA A  61      18.291  -8.169 -29.574  1.00  1.03           H  
ATOM    916  N   PRO A  62      20.576  -9.043 -32.411  1.00  1.10           N  
ATOM    917  CA  PRO A  62      22.017  -9.057 -32.568  1.00  1.10           C  
ATOM    918  C   PRO A  62      22.696  -7.987 -31.748  1.00  1.10           C  
ATOM    919  O   PRO A  62      22.063  -7.012 -31.333  1.00  1.10           O  
ATOM    920  CB  PRO A  62      22.194  -8.790 -34.057  1.00  1.10           C  
ATOM    921  CG  PRO A  62      21.035  -7.930 -34.407  1.00  1.10           C  
ATOM    922  CD  PRO A  62      19.892  -8.431 -33.550  1.00  1.10           C  
ATOM    923  HA  PRO A  62      22.401 -10.056 -32.300  1.00  1.10           H  
ATOM    924 1HB  PRO A  62      23.166  -8.289 -34.236  1.00  1.10           H  
ATOM    925 2HB  PRO A  62      22.210  -9.741 -34.614  1.00  1.10           H  
ATOM    926 1HG  PRO A  62      21.275  -6.870 -34.229  1.00  1.10           H  
ATOM    927 2HG  PRO A  62      20.838  -8.042 -35.468  1.00  1.10           H  
ATOM    928 1HD  PRO A  62      19.262  -7.585 -33.248  1.00  1.10           H  
ATOM    929 2HD  PRO A  62      19.349  -9.180 -34.095  1.00  1.10           H  
ATOM    930  N   GLU A  63      23.996  -8.138 -31.581  1.00  1.16           N  
ATOM    931  CA  GLU A  63      24.830  -7.106 -30.989  1.00  1.16           C  
ATOM    932  C   GLU A  63      25.114  -6.093 -32.089  1.00  1.16           C  
ATOM    933  O   GLU A  63      25.023  -6.427 -33.269  1.00  1.16           O  
ATOM    934  CB  GLU A  63      26.132  -7.695 -30.445  1.00  1.16           C  
ATOM    935  CG  GLU A  63      25.938  -8.724 -29.329  1.00  1.16           C  
ATOM    936  CD  GLU A  63      27.241  -9.316 -28.802  1.00  1.16           C  
ATOM    937  OE1 GLU A  63      28.269  -9.144 -29.434  1.00  1.16           O  
ATOM    938  OE2 GLU A  63      27.206  -9.950 -27.779  1.00  1.16           O  
ATOM    939  H   GLU A  63      24.431  -8.988 -31.910  1.00  1.16           H  
ATOM    940  HA  GLU A  63      24.283  -6.613 -30.183  1.00  1.16           H  
ATOM    941 1HB  GLU A  63      26.680  -8.171 -31.257  1.00  1.16           H  
ATOM    942 2HB  GLU A  63      26.758  -6.895 -30.056  1.00  1.16           H  
ATOM    943 1HG  GLU A  63      25.409  -8.250 -28.503  1.00  1.16           H  
ATOM    944 2HG  GLU A  63      25.307  -9.528 -29.711  1.00  1.16           H  
ATOM    945  N   LYS A  64      25.503  -4.875 -31.734  1.00  1.23           N  
ATOM    946  CA  LYS A  64      25.770  -3.849 -32.749  1.00  1.23           C  
ATOM    947  C   LYS A  64      26.861  -4.250 -33.748  1.00  1.23           C  
ATOM    948  O   LYS A  64      26.852  -3.818 -34.898  1.00  1.23           O  
ATOM    949  CB  LYS A  64      26.163  -2.536 -32.072  1.00  1.23           C  
ATOM    950  CG  LYS A  64      25.025  -1.838 -31.334  1.00  1.23           C  
ATOM    951  CD  LYS A  64      25.506  -0.547 -30.675  1.00  1.23           C  
ATOM    952  CE  LYS A  64      24.381   0.162 -29.930  1.00  1.23           C  
ATOM    953  NZ  LYS A  64      24.860   1.402 -29.257  1.00  1.23           N  
ATOM    954  H   LYS A  64      25.582  -4.643 -30.755  1.00  1.23           H  
ATOM    955  HA  LYS A  64      24.850  -3.687 -33.316  1.00  1.23           H  
ATOM    956 1HB  LYS A  64      26.964  -2.722 -31.358  1.00  1.23           H  
ATOM    957 2HB  LYS A  64      26.548  -1.847 -32.823  1.00  1.23           H  
ATOM    958 1HG  LYS A  64      24.224  -1.603 -32.040  1.00  1.23           H  
ATOM    959 2HG  LYS A  64      24.625  -2.504 -30.569  1.00  1.23           H  
ATOM    960 1HD  LYS A  64      26.308  -0.775 -29.971  1.00  1.23           H  
ATOM    961 2HD  LYS A  64      25.900   0.124 -31.439  1.00  1.23           H  
ATOM    962 1HE  LYS A  64      23.595   0.423 -30.637  1.00  1.23           H  
ATOM    963 2HE  LYS A  64      23.971  -0.512 -29.178  1.00  1.23           H  
ATOM    964 1HZ  LYS A  64      24.089   1.843 -28.775  1.00  1.23           H  
ATOM    965 2HZ  LYS A  64      25.583   1.166 -28.591  1.00  1.23           H  
ATOM    966 3HZ  LYS A  64      25.233   2.037 -29.947  1.00  1.23           H  
ATOM    967  N   GLY A  65      27.811  -5.071 -33.315  1.00  1.28           N  
ATOM    968  CA  GLY A  65      28.893  -5.497 -34.196  1.00  1.28           C  
ATOM    969  C   GLY A  65      28.539  -6.746 -35.014  1.00  1.28           C  
ATOM    970  O   GLY A  65      29.381  -7.262 -35.751  1.00  1.28           O  
ATOM    971  H   GLY A  65      27.778  -5.408 -32.364  1.00  1.28           H  
ATOM    972 1HA  GLY A  65      29.148  -4.682 -34.872  1.00  1.28           H  
ATOM    973 2HA  GLY A  65      29.781  -5.697 -33.598  1.00  1.28           H  
ATOM    974  N   LYS A  66      27.315  -7.259 -34.851  1.00  1.32           N  
ATOM    975  CA  LYS A  66      26.874  -8.477 -35.526  1.00  1.32           C  
ATOM    976  C   LYS A  66      25.634  -8.293 -36.413  1.00  1.32           C  
ATOM    977  O   LYS A  66      25.050  -9.280 -36.866  1.00  1.32           O  
ATOM    978  CB  LYS A  66      26.618  -9.578 -34.496  1.00  1.32           C  
ATOM    979  CG  LYS A  66      27.871 -10.064 -33.745  1.00  1.32           C  
ATOM    980  CD  LYS A  66      27.514 -11.083 -32.662  1.00  1.32           C  
ATOM    981  CE  LYS A  66      28.759 -11.745 -32.057  1.00  1.32           C  
ATOM    982  NZ  LYS A  66      29.650 -10.763 -31.365  1.00  1.32           N  
ATOM    983  H   LYS A  66      26.644  -6.796 -34.243  1.00  1.32           H  
ATOM    984  HA  LYS A  66      27.681  -8.810 -36.178  1.00  1.32           H  
ATOM    985 1HB  LYS A  66      25.910  -9.206 -33.752  1.00  1.32           H  
ATOM    986 2HB  LYS A  66      26.159 -10.435 -34.986  1.00  1.32           H  
ATOM    987 1HG  LYS A  66      28.568 -10.515 -34.454  1.00  1.32           H  
ATOM    988 2HG  LYS A  66      28.362  -9.217 -33.269  1.00  1.32           H  
ATOM    989 1HD  LYS A  66      26.975 -10.577 -31.857  1.00  1.32           H  
ATOM    990 2HD  LYS A  66      26.868 -11.851 -33.078  1.00  1.32           H  
ATOM    991 1HE  LYS A  66      28.438 -12.494 -31.334  1.00  1.32           H  
ATOM    992 2HE  LYS A  66      29.320 -12.238 -32.850  1.00  1.32           H  
ATOM    993 1HZ  LYS A  66      30.445 -11.241 -30.979  1.00  1.32           H  
ATOM    994 2HZ  LYS A  66      29.964 -10.071 -32.021  1.00  1.32           H  
ATOM    995 3HZ  LYS A  66      29.140 -10.287 -30.599  1.00  1.32           H  
ATOM    996  N   GLU A  67      25.202  -7.054 -36.642  1.00  1.34           N  
ATOM    997  CA  GLU A  67      24.018  -6.838 -37.479  1.00  1.34           C  
ATOM    998  C   GLU A  67      24.268  -7.366 -38.889  1.00  1.34           C  
ATOM    999  O   GLU A  67      25.336  -7.145 -39.462  1.00  1.34           O  
ATOM   1000  CB  GLU A  67      23.631  -5.355 -37.516  1.00  1.34           C  
ATOM   1001  CG  GLU A  67      23.059  -4.831 -36.188  1.00  1.34           C  
ATOM   1002  CD  GLU A  67      22.636  -3.374 -36.226  1.00  1.34           C  
ATOM   1003  OE1 GLU A  67      23.253  -2.608 -36.925  1.00  1.34           O  
ATOM   1004  OE2 GLU A  67      21.683  -3.033 -35.554  1.00  1.34           O  
ATOM   1005  H   GLU A  67      25.701  -6.268 -36.244  1.00  1.34           H  
ATOM   1006  HA  GLU A  67      23.186  -7.398 -37.051  1.00  1.34           H  
ATOM   1007 1HB  GLU A  67      24.504  -4.756 -37.767  1.00  1.34           H  
ATOM   1008 2HB  GLU A  67      22.881  -5.193 -38.297  1.00  1.34           H  
ATOM   1009 1HG  GLU A  67      22.195  -5.434 -35.931  1.00  1.34           H  
ATOM   1010 2HG  GLU A  67      23.808  -4.971 -35.405  1.00  1.34           H  
ATOM   1011  N   ASP A  68      23.278  -8.060 -39.442  1.00  1.34           N  
ATOM   1012  CA  ASP A  68      23.379  -8.644 -40.773  1.00  1.34           C  
ATOM   1013  C   ASP A  68      22.363  -7.933 -41.699  1.00  1.34           C  
ATOM   1014  O   ASP A  68      21.154  -8.143 -41.544  1.00  1.34           O  
ATOM   1015  CB  ASP A  68      23.138 -10.157 -40.683  1.00  1.34           C  
ATOM   1016  CG  ASP A  68      23.401 -10.959 -41.980  1.00  1.34           C  
ATOM   1017  OD1 ASP A  68      23.693 -10.376 -42.990  1.00  1.34           O  
ATOM   1018  OD2 ASP A  68      23.314 -12.166 -41.919  1.00  1.34           O  
ATOM   1019  H   ASP A  68      22.432  -8.199 -38.906  1.00  1.34           H  
ATOM   1020  HA  ASP A  68      24.395  -8.527 -41.127  1.00  1.34           H  
ATOM   1021 1HB  ASP A  68      23.768 -10.569 -39.892  1.00  1.34           H  
ATOM   1022 2HB  ASP A  68      22.101 -10.329 -40.384  1.00  1.34           H  
ATOM   1023  N   PRO A  69      22.808  -7.061 -42.626  1.00  1.31           N  
ATOM   1024  CA  PRO A  69      21.974  -6.222 -43.464  1.00  1.31           C  
ATOM   1025  C   PRO A  69      20.880  -6.998 -44.155  1.00  1.31           C  
ATOM   1026  O   PRO A  69      21.092  -8.086 -44.682  1.00  1.31           O  
ATOM   1027  CB  PRO A  69      22.972  -5.682 -44.485  1.00  1.31           C  
ATOM   1028  CG  PRO A  69      24.271  -5.628 -43.732  1.00  1.31           C  
ATOM   1029  CD  PRO A  69      24.257  -6.865 -42.855  1.00  1.31           C  
ATOM   1030  HA  PRO A  69      21.568  -5.394 -42.876  1.00  1.31           H  
ATOM   1031 1HB  PRO A  69      23.012  -6.356 -45.356  1.00  1.31           H  
ATOM   1032 2HB  PRO A  69      22.640  -4.702 -44.857  1.00  1.31           H  
ATOM   1033 1HG  PRO A  69      25.119  -5.617 -44.432  1.00  1.31           H  
ATOM   1034 2HG  PRO A  69      24.329  -4.699 -43.145  1.00  1.31           H  
ATOM   1035 1HD  PRO A  69      24.696  -7.742 -43.364  1.00  1.31           H  
ATOM   1036 2HD  PRO A  69      24.781  -6.599 -41.926  1.00  1.31           H  
ATOM   1037  N   TYR A  70      19.702  -6.392 -44.150  1.00  1.27           N  
ATOM   1038  CA  TYR A  70      18.464  -6.913 -44.718  1.00  1.27           C  
ATOM   1039  C   TYR A  70      17.822  -8.085 -43.953  1.00  1.27           C  
ATOM   1040  O   TYR A  70      16.741  -8.536 -44.339  1.00  1.27           O  
ATOM   1041  CB  TYR A  70      18.691  -7.313 -46.178  1.00  1.27           C  
ATOM   1042  CG  TYR A  70      19.392  -6.228 -46.987  1.00  1.27           C  
ATOM   1043  CD1 TYR A  70      20.674  -6.447 -47.482  1.00  1.27           C  
ATOM   1044  CD2 TYR A  70      18.767  -5.014 -47.205  1.00  1.27           C  
ATOM   1045  CE1 TYR A  70      21.319  -5.459 -48.193  1.00  1.27           C  
ATOM   1046  CE2 TYR A  70      19.415  -4.024 -47.918  1.00  1.27           C  
ATOM   1047  CZ  TYR A  70      20.686  -4.244 -48.411  1.00  1.27           C  
ATOM   1048  OH  TYR A  70      21.331  -3.256 -49.119  1.00  1.27           O  
ATOM   1049  H   TYR A  70      19.650  -5.489 -43.701  1.00  1.27           H  
ATOM   1050  HA  TYR A  70      17.736  -6.101 -44.707  1.00  1.27           H  
ATOM   1051 1HB  TYR A  70      19.265  -8.235 -46.245  1.00  1.27           H  
ATOM   1052 2HB  TYR A  70      17.728  -7.507 -46.646  1.00  1.27           H  
ATOM   1053  HD1 TYR A  70      21.170  -7.403 -47.304  1.00  1.27           H  
ATOM   1054  HD2 TYR A  70      17.765  -4.838 -46.813  1.00  1.27           H  
ATOM   1055  HE1 TYR A  70      22.323  -5.633 -48.578  1.00  1.27           H  
ATOM   1056  HE2 TYR A  70      18.923  -3.066 -48.090  1.00  1.27           H  
ATOM   1057  HH  TYR A  70      20.759  -2.488 -49.188  1.00  1.27           H  
ATOM   1058  N   LEU A  71      18.407  -8.534 -42.833  1.00  1.23           N  
ATOM   1059  CA  LEU A  71      17.707  -9.542 -42.036  1.00  1.23           C  
ATOM   1060  C   LEU A  71      17.042  -8.854 -40.870  1.00  1.23           C  
ATOM   1061  O   LEU A  71      17.667  -8.616 -39.830  1.00  1.23           O  
ATOM   1062  CB  LEU A  71      18.648 -10.612 -41.488  1.00  1.23           C  
ATOM   1063  CG  LEU A  71      19.093 -11.692 -42.456  1.00  1.23           C  
ATOM   1064  CD1 LEU A  71      19.986 -11.087 -43.519  1.00  1.23           C  
ATOM   1065  CD2 LEU A  71      19.827 -12.764 -41.675  1.00  1.23           C  
ATOM   1066  H   LEU A  71      19.326  -8.197 -42.534  1.00  1.23           H  
ATOM   1067  HA  LEU A  71      16.941 -10.020 -42.644  1.00  1.23           H  
ATOM   1068 1HB  LEU A  71      19.547 -10.118 -41.116  1.00  1.23           H  
ATOM   1069 2HB  LEU A  71      18.165 -11.104 -40.651  1.00  1.23           H  
ATOM   1070  HG  LEU A  71      18.228 -12.125 -42.947  1.00  1.23           H  
ATOM   1071 1HD1 LEU A  71      20.310 -11.863 -44.208  1.00  1.23           H  
ATOM   1072 2HD1 LEU A  71      19.452 -10.329 -44.069  1.00  1.23           H  
ATOM   1073 3HD1 LEU A  71      20.856 -10.634 -43.054  1.00  1.23           H  
ATOM   1074 1HD2 LEU A  71      20.152 -13.553 -42.353  1.00  1.23           H  
ATOM   1075 2HD2 LEU A  71      20.700 -12.326 -41.188  1.00  1.23           H  
ATOM   1076 3HD2 LEU A  71      19.169 -13.174 -40.924  1.00  1.23           H  
ATOM   1077  N   VAL A  72      15.768  -8.537 -41.056  1.00  1.20           N  
ATOM   1078  CA  VAL A  72      15.034  -7.767 -40.072  1.00  1.20           C  
ATOM   1079  C   VAL A  72      13.687  -8.365 -39.672  1.00  1.20           C  
ATOM   1080  O   VAL A  72      13.096  -9.185 -40.388  1.00  1.20           O  
ATOM   1081  CB  VAL A  72      14.819  -6.325 -40.580  1.00  1.20           C  
ATOM   1082  CG1 VAL A  72      16.153  -5.610 -40.810  1.00  1.20           C  
ATOM   1083  CG2 VAL A  72      14.019  -6.359 -41.846  1.00  1.20           C  
ATOM   1084  H   VAL A  72      15.320  -8.792 -41.927  1.00  1.20           H  
ATOM   1085  HA  VAL A  72      15.647  -7.725 -39.179  1.00  1.20           H  
ATOM   1086  HB  VAL A  72      14.279  -5.774 -39.831  1.00  1.20           H  
ATOM   1087 1HG1 VAL A  72      15.959  -4.592 -41.142  1.00  1.20           H  
ATOM   1088 2HG1 VAL A  72      16.705  -5.578 -39.883  1.00  1.20           H  
ATOM   1089 3HG1 VAL A  72      16.736  -6.126 -41.564  1.00  1.20           H  
ATOM   1090 1HG2 VAL A  72      13.843  -5.341 -42.190  1.00  1.20           H  
ATOM   1091 2HG2 VAL A  72      14.563  -6.917 -42.610  1.00  1.20           H  
ATOM   1092 3HG2 VAL A  72      13.074  -6.841 -41.645  1.00  1.20           H  
ATOM   1093  N   ASN A  73      13.200  -7.905 -38.526  1.00  1.18           N  
ATOM   1094  CA  ASN A  73      11.915  -8.300 -37.976  1.00  1.18           C  
ATOM   1095  C   ASN A  73      10.786  -7.443 -38.523  1.00  1.18           C  
ATOM   1096  O   ASN A  73      11.004  -6.546 -39.341  1.00  1.18           O  
ATOM   1097  CB  ASN A  73      11.977  -8.293 -36.454  1.00  1.18           C  
ATOM   1098  CG  ASN A  73      12.180  -6.935 -35.834  1.00  1.18           C  
ATOM   1099  OD1 ASN A  73      11.626  -5.913 -36.268  1.00  1.18           O  
ATOM   1100  ND2 ASN A  73      12.993  -6.905 -34.806  1.00  1.18           N  
ATOM   1101  H   ASN A  73      13.775  -7.236 -38.019  1.00  1.18           H  
ATOM   1102  HA  ASN A  73      11.715  -9.325 -38.288  1.00  1.18           H  
ATOM   1103 1HB  ASN A  73      11.055  -8.714 -36.054  1.00  1.18           H  
ATOM   1104 2HB  ASN A  73      12.767  -8.929 -36.122  1.00  1.18           H  
ATOM   1105 1HD2 ASN A  73      13.173  -6.049 -34.324  1.00  1.18           H  
ATOM   1106 2HD2 ASN A  73      13.433  -7.746 -34.489  1.00  1.18           H  
ATOM   1107  N   ALA A  74       9.570  -7.708 -38.064  1.00  1.17           N  
ATOM   1108  CA  ALA A  74       8.371  -7.014 -38.532  1.00  1.17           C  
ATOM   1109  C   ALA A  74       8.411  -5.497 -38.278  1.00  1.17           C  
ATOM   1110  O   ALA A  74       7.693  -4.735 -38.924  1.00  1.17           O  
ATOM   1111  CB  ALA A  74       7.157  -7.631 -37.869  1.00  1.17           C  
ATOM   1112  H   ALA A  74       9.456  -8.441 -37.378  1.00  1.17           H  
ATOM   1113  HA  ALA A  74       8.297  -7.166 -39.610  1.00  1.17           H  
ATOM   1114 1HB  ALA A  74       6.249  -7.154 -38.242  1.00  1.17           H  
ATOM   1115 2HB  ALA A  74       7.120  -8.696 -38.095  1.00  1.17           H  
ATOM   1116 3HB  ALA A  74       7.221  -7.496 -36.793  1.00  1.17           H  
ATOM   1117  N   GLY A  75       9.207  -5.068 -37.294  1.00  1.16           N  
ATOM   1118  CA  GLY A  75       9.337  -3.665 -36.913  1.00  1.16           C  
ATOM   1119  C   GLY A  75      10.546  -3.025 -37.592  1.00  1.16           C  
ATOM   1120  O   GLY A  75      10.938  -1.908 -37.256  1.00  1.16           O  
ATOM   1121  H   GLY A  75       9.812  -5.726 -36.820  1.00  1.16           H  
ATOM   1122 1HA  GLY A  75       8.430  -3.124 -37.180  1.00  1.16           H  
ATOM   1123 2HA  GLY A  75       9.451  -3.596 -35.834  1.00  1.16           H  
ATOM   1124  N   ALA A  76      11.140  -3.765 -38.532  1.00  1.14           N  
ATOM   1125  CA  ALA A  76      12.348  -3.435 -39.284  1.00  1.14           C  
ATOM   1126  C   ALA A  76      13.609  -3.343 -38.418  1.00  1.14           C  
ATOM   1127  O   ALA A  76      14.592  -2.718 -38.824  1.00  1.14           O  
ATOM   1128  CB  ALA A  76      12.166  -2.121 -40.036  1.00  1.14           C  
ATOM   1129  H   ALA A  76      10.746  -4.676 -38.747  1.00  1.14           H  
ATOM   1130  HA  ALA A  76      12.497  -4.234 -40.010  1.00  1.14           H  
ATOM   1131 1HB  ALA A  76      13.056  -1.928 -40.632  1.00  1.14           H  
ATOM   1132 2HB  ALA A  76      11.298  -2.197 -40.690  1.00  1.14           H  
ATOM   1133 3HB  ALA A  76      12.022  -1.301 -39.341  1.00  1.14           H  
ATOM   1134  N   GLY A  77      13.614  -3.995 -37.252  1.00  1.11           N  
ATOM   1135  CA  GLY A  77      14.825  -4.043 -36.442  1.00  1.11           C  
ATOM   1136  C   GLY A  77      15.655  -5.222 -36.912  1.00  1.11           C  
ATOM   1137  O   GLY A  77      15.123  -6.149 -37.507  1.00  1.11           O  
ATOM   1138  H   GLY A  77      12.782  -4.488 -36.935  1.00  1.11           H  
ATOM   1139 1HA  GLY A  77      15.387  -3.116 -36.549  1.00  1.11           H  
ATOM   1140 2HA  GLY A  77      14.565  -4.161 -35.391  1.00  1.11           H  
ATOM   1141  N   PHE A  78      16.929  -5.276 -36.566  1.00  1.08           N  
ATOM   1142  CA  PHE A  78      17.713  -6.434 -36.997  1.00  1.08           C  
ATOM   1143  C   PHE A  78      17.491  -7.666 -36.154  1.00  1.08           C  
ATOM   1144  O   PHE A  78      17.240  -7.572 -34.949  1.00  1.08           O  
ATOM   1145  CB  PHE A  78      19.197  -6.117 -37.064  1.00  1.08           C  
ATOM   1146  CG  PHE A  78      19.548  -5.333 -38.237  1.00  1.08           C  
ATOM   1147  CD1 PHE A  78      19.805  -3.985 -38.181  1.00  1.08           C  
ATOM   1148  CD2 PHE A  78      19.613  -5.971 -39.440  1.00  1.08           C  
ATOM   1149  CE1 PHE A  78      20.125  -3.296 -39.333  1.00  1.08           C  
ATOM   1150  CE2 PHE A  78      19.913  -5.311 -40.566  1.00  1.08           C  
ATOM   1151  CZ  PHE A  78      20.177  -3.965 -40.536  1.00  1.08           C  
ATOM   1152  H   PHE A  78      17.361  -4.520 -36.052  1.00  1.08           H  
ATOM   1153  HA  PHE A  78      17.410  -6.688 -38.009  1.00  1.08           H  
ATOM   1154 1HB  PHE A  78      19.519  -5.580 -36.170  1.00  1.08           H  
ATOM   1155 2HB  PHE A  78      19.747  -7.044 -37.122  1.00  1.08           H  
ATOM   1156  HD1 PHE A  78      19.762  -3.463 -37.220  1.00  1.08           H  
ATOM   1157  HD2 PHE A  78      19.409  -7.039 -39.482  1.00  1.08           H  
ATOM   1158  HE1 PHE A  78      20.335  -2.228 -39.284  1.00  1.08           H  
ATOM   1159  HE2 PHE A  78      19.936  -5.862 -41.483  1.00  1.08           H  
ATOM   1160  HZ  PHE A  78      20.425  -3.429 -41.450  1.00  1.08           H  
ATOM   1161  N   ILE A  79      17.618  -8.827 -36.795  1.00  1.05           N  
ATOM   1162  CA  ILE A  79      17.521 -10.098 -36.086  1.00  1.05           C  
ATOM   1163  C   ILE A  79      18.740 -10.969 -36.282  1.00  1.05           C  
ATOM   1164  O   ILE A  79      19.370 -10.946 -37.341  1.00  1.05           O  
ATOM   1165  CB  ILE A  79      16.374 -10.961 -36.624  1.00  1.05           C  
ATOM   1166  CG1 ILE A  79      16.656 -11.315 -38.103  1.00  1.05           C  
ATOM   1167  CG2 ILE A  79      15.095 -10.219 -36.509  1.00  1.05           C  
ATOM   1168  CD1 ILE A  79      15.750 -12.363 -38.728  1.00  1.05           C  
ATOM   1169  H   ILE A  79      17.767  -8.813 -37.808  1.00  1.05           H  
ATOM   1170  HA  ILE A  79      17.380  -9.912 -35.024  1.00  1.05           H  
ATOM   1171  HB  ILE A  79      16.327 -11.891 -36.058  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  79      16.546 -10.421 -38.666  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  79      17.686 -11.662 -38.188  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  79      14.283 -10.826 -36.897  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  79      14.912  -9.985 -35.461  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  79      15.164  -9.299 -37.081  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  79      16.035 -12.516 -39.769  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  79      15.856 -13.302 -38.185  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  79      14.715 -12.025 -38.682  1.00  1.05           H  
ATOM   1180  N   THR A  80      19.006 -11.808 -35.299  1.00  1.04           N  
ATOM   1181  CA  THR A  80      19.970 -12.864 -35.449  1.00  1.04           C  
ATOM   1182  C   THR A  80      19.152 -13.973 -36.062  1.00  1.04           C  
ATOM   1183  O   THR A  80      18.007 -14.141 -35.655  1.00  1.04           O  
ATOM   1184  CB  THR A  80      20.512 -13.340 -34.097  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      21.135 -12.253 -33.427  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      21.494 -14.465 -34.267  1.00  1.04           C  
ATOM   1187  H   THR A  80      18.527 -11.741 -34.399  1.00  1.04           H  
ATOM   1188  HA  THR A  80      20.773 -12.569 -36.123  1.00  1.04           H  
ATOM   1189  HB  THR A  80      19.692 -13.692 -33.497  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      20.421 -11.710 -33.028  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      21.851 -14.780 -33.288  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      21.009 -15.306 -34.759  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      22.335 -14.128 -34.870  1.00  1.04           H  
ATOM   1194  N   ALA A  81      19.645 -14.664 -37.070  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      18.875 -15.789 -37.585  1.00  1.04           C  
ATOM   1196  C   ALA A  81      19.433 -17.068 -36.965  1.00  1.04           C  
ATOM   1197  O   ALA A  81      20.646 -17.186 -36.785  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      18.920 -15.820 -39.100  1.00  1.04           C  
ATOM   1199  H   ALA A  81      20.567 -14.458 -37.429  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      17.836 -15.690 -37.272  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      18.341 -16.654 -39.461  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      18.501 -14.897 -39.484  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      19.950 -15.923 -39.435  1.00  1.04           H  
ATOM   1204  N   ALA A  82      18.566 -18.023 -36.641  1.00  1.03           N  
ATOM   1205  CA  ALA A  82      19.007 -19.305 -36.114  1.00  1.03           C  
ATOM   1206  C   ALA A  82      19.785 -20.054 -37.178  1.00  1.03           C  
ATOM   1207  O   ALA A  82      19.541 -19.884 -38.372  1.00  1.03           O  
ATOM   1208  CB  ALA A  82      17.829 -20.143 -35.634  1.00  1.03           C  
ATOM   1209  H   ALA A  82      17.563 -17.887 -36.758  1.00  1.03           H  
ATOM   1210  HA  ALA A  82      19.672 -19.114 -35.271  1.00  1.03           H  
ATOM   1211 1HB  ALA A  82      18.192 -21.084 -35.228  1.00  1.03           H  
ATOM   1212 2HB  ALA A  82      17.287 -19.597 -34.860  1.00  1.03           H  
ATOM   1213 3HB  ALA A  82      17.160 -20.343 -36.471  1.00  1.03           H  
ATOM   1214  N   LYS A  83      20.678 -20.940 -36.754  1.00  1.02           N  
ATOM   1215  CA  LYS A  83      21.452 -21.761 -37.686  1.00  1.02           C  
ATOM   1216  C   LYS A  83      20.576 -22.460 -38.737  1.00  1.02           C  
ATOM   1217  O   LYS A  83      20.973 -22.591 -39.893  1.00  1.02           O  
ATOM   1218  CB  LYS A  83      22.244 -22.812 -36.905  1.00  1.02           C  
ATOM   1219  CG  LYS A  83      23.120 -23.719 -37.759  1.00  1.02           C  
ATOM   1220  CD  LYS A  83      23.919 -24.690 -36.890  1.00  1.02           C  
ATOM   1221  CE  LYS A  83      24.758 -25.638 -37.735  1.00  1.02           C  
ATOM   1222  NZ  LYS A  83      25.534 -26.592 -36.892  1.00  1.02           N  
ATOM   1223  H   LYS A  83      20.843 -21.035 -35.763  1.00  1.02           H  
ATOM   1224  HA  LYS A  83      22.150 -21.111 -38.213  1.00  1.02           H  
ATOM   1225 1HB  LYS A  83      22.888 -22.317 -36.179  1.00  1.02           H  
ATOM   1226 2HB  LYS A  83      21.555 -23.449 -36.351  1.00  1.02           H  
ATOM   1227 1HG  LYS A  83      22.490 -24.288 -38.445  1.00  1.02           H  
ATOM   1228 2HG  LYS A  83      23.811 -23.114 -38.345  1.00  1.02           H  
ATOM   1229 1HD  LYS A  83      24.577 -24.128 -36.226  1.00  1.02           H  
ATOM   1230 2HD  LYS A  83      23.232 -25.276 -36.279  1.00  1.02           H  
ATOM   1231 1HE  LYS A  83      24.101 -26.204 -38.394  1.00  1.02           H  
ATOM   1232 2HE  LYS A  83      25.452 -25.057 -38.341  1.00  1.02           H  
ATOM   1233 1HZ  LYS A  83      26.076 -27.203 -37.486  1.00  1.02           H  
ATOM   1234 2HZ  LYS A  83      26.155 -26.076 -36.284  1.00  1.02           H  
ATOM   1235 3HZ  LYS A  83      24.899 -27.143 -36.334  1.00  1.02           H  
ATOM   1236  N   GLY A  84      19.404 -22.936 -38.318  1.00  0.99           N  
ATOM   1237  CA  GLY A  84      18.476 -23.642 -39.198  1.00  0.99           C  
ATOM   1238  C   GLY A  84      17.401 -22.739 -39.829  1.00  0.99           C  
ATOM   1239  O   GLY A  84      16.424 -23.245 -40.381  1.00  0.99           O  
ATOM   1240  H   GLY A  84      19.143 -22.788 -37.356  1.00  0.99           H  
ATOM   1241 1HA  GLY A  84      19.043 -24.128 -39.991  1.00  0.99           H  
ATOM   1242 2HA  GLY A  84      17.990 -24.436 -38.633  1.00  0.99           H  
ATOM   1243  N   ALA A  85      17.538 -21.418 -39.696  1.00  0.96           N  
ATOM   1244  CA  ALA A  85      16.526 -20.481 -40.187  1.00  0.96           C  
ATOM   1245  C   ALA A  85      16.336 -20.528 -41.684  1.00  0.96           C  
ATOM   1246  O   ALA A  85      17.274 -20.744 -42.456  1.00  0.96           O  
ATOM   1247  CB  ALA A  85      16.865 -19.064 -39.814  1.00  0.96           C  
ATOM   1248  H   ALA A  85      18.363 -21.031 -39.244  1.00  0.96           H  
ATOM   1249  HA  ALA A  85      15.583 -20.755 -39.726  1.00  0.96           H  
ATOM   1250 1HB  ALA A  85      16.072 -18.399 -40.159  1.00  0.96           H  
ATOM   1251 2HB  ALA A  85      16.960 -18.990 -38.741  1.00  0.96           H  
ATOM   1252 3HB  ALA A  85      17.806 -18.793 -40.282  1.00  0.96           H  
ATOM   1253  N   MET A  86      15.104 -20.273 -42.091  1.00  0.95           N  
ATOM   1254  CA  MET A  86      14.745 -20.237 -43.492  1.00  0.95           C  
ATOM   1255  C   MET A  86      14.046 -18.931 -43.852  1.00  0.95           C  
ATOM   1256  O   MET A  86      13.269 -18.382 -43.063  1.00  0.95           O  
ATOM   1257  CB  MET A  86      13.832 -21.409 -43.767  1.00  0.95           C  
ATOM   1258  CG  MET A  86      14.441 -22.767 -43.524  1.00  0.95           C  
ATOM   1259  SD  MET A  86      13.185 -24.003 -43.398  1.00  0.95           S  
ATOM   1260  CE  MET A  86      12.530 -23.468 -41.799  1.00  0.95           C  
ATOM   1261  H   MET A  86      14.389 -20.120 -41.381  1.00  0.95           H  
ATOM   1262  HA  MET A  86      15.649 -20.317 -44.094  1.00  0.95           H  
ATOM   1263 1HB  MET A  86      12.977 -21.337 -43.113  1.00  0.95           H  
ATOM   1264 2HB  MET A  86      13.486 -21.363 -44.799  1.00  0.95           H  
ATOM   1265 1HG  MET A  86      15.108 -23.026 -44.344  1.00  0.95           H  
ATOM   1266 2HG  MET A  86      15.014 -22.778 -42.602  1.00  0.95           H  
ATOM   1267 1HE  MET A  86      11.707 -24.116 -41.503  1.00  0.95           H  
ATOM   1268 2HE  MET A  86      13.324 -23.516 -41.047  1.00  0.95           H  
ATOM   1269 3HE  MET A  86      12.173 -22.443 -41.876  1.00  0.95           H  
ATOM   1270  N   PHE A  87      14.298 -18.456 -45.066  1.00  0.95           N  
ATOM   1271  CA  PHE A  87      13.647 -17.252 -45.576  1.00  0.95           C  
ATOM   1272  C   PHE A  87      12.727 -17.620 -46.741  1.00  0.95           C  
ATOM   1273  O   PHE A  87      13.093 -18.424 -47.603  1.00  0.95           O  
ATOM   1274  CB  PHE A  87      14.710 -16.218 -45.942  1.00  0.95           C  
ATOM   1275  CG  PHE A  87      15.438 -15.670 -44.695  1.00  0.95           C  
ATOM   1276  CD1 PHE A  87      16.510 -16.360 -44.114  1.00  0.95           C  
ATOM   1277  CD2 PHE A  87      15.056 -14.461 -44.123  1.00  0.95           C  
ATOM   1278  CE1 PHE A  87      17.155 -15.858 -42.989  1.00  0.95           C  
ATOM   1279  CE2 PHE A  87      15.712 -13.957 -43.001  1.00  0.95           C  
ATOM   1280  CZ  PHE A  87      16.753 -14.662 -42.437  1.00  0.95           C  
ATOM   1281  H   PHE A  87      14.953 -18.945 -45.659  1.00  0.95           H  
ATOM   1282  HA  PHE A  87      13.035 -16.828 -44.785  1.00  0.95           H  
ATOM   1283 1HB  PHE A  87      15.446 -16.660 -46.610  1.00  0.95           H  
ATOM   1284 2HB  PHE A  87      14.241 -15.384 -46.463  1.00  0.95           H  
ATOM   1285  HD1 PHE A  87      16.832 -17.307 -44.547  1.00  0.95           H  
ATOM   1286  HD2 PHE A  87      14.224 -13.907 -44.564  1.00  0.95           H  
ATOM   1287  HE1 PHE A  87      17.980 -16.414 -42.543  1.00  0.95           H  
ATOM   1288  HE2 PHE A  87      15.396 -13.009 -42.563  1.00  0.95           H  
ATOM   1289  HZ  PHE A  87      17.253 -14.274 -41.560  1.00  0.95           H  
ATOM   1290  N   PHE A  88      11.519 -17.058 -46.727  1.00  0.96           N  
ATOM   1291  CA  PHE A  88      10.474 -17.399 -47.682  1.00  0.96           C  
ATOM   1292  C   PHE A  88       9.720 -16.219 -48.280  1.00  0.96           C  
ATOM   1293  O   PHE A  88       9.679 -15.131 -47.713  1.00  0.96           O  
ATOM   1294  CB  PHE A  88       9.412 -18.226 -46.990  1.00  0.96           C  
ATOM   1295  CG  PHE A  88       9.867 -19.445 -46.328  1.00  0.96           C  
ATOM   1296  CD1 PHE A  88      10.195 -19.410 -44.989  1.00  0.96           C  
ATOM   1297  CD2 PHE A  88       9.954 -20.639 -47.014  1.00  0.96           C  
ATOM   1298  CE1 PHE A  88      10.580 -20.540 -44.352  1.00  0.96           C  
ATOM   1299  CE2 PHE A  88      10.347 -21.780 -46.366  1.00  0.96           C  
ATOM   1300  CZ  PHE A  88      10.651 -21.729 -45.034  1.00  0.96           C  
ATOM   1301  H   PHE A  88      11.307 -16.389 -45.996  1.00  0.96           H  
ATOM   1302  HA  PHE A  88      10.925 -17.969 -48.495  1.00  0.96           H  
ATOM   1303 1HB  PHE A  88       8.899 -17.607 -46.252  1.00  0.96           H  
ATOM   1304 2HB  PHE A  88       8.682 -18.509 -47.726  1.00  0.96           H  
ATOM   1305  HD1 PHE A  88      10.133 -18.465 -44.442  1.00  0.96           H  
ATOM   1306  HD2 PHE A  88       9.694 -20.669 -48.072  1.00  0.96           H  
ATOM   1307  HE1 PHE A  88      10.827 -20.500 -43.303  1.00  0.96           H  
ATOM   1308  HE2 PHE A  88      10.406 -22.723 -46.906  1.00  0.96           H  
ATOM   1309  HZ  PHE A  88      10.949 -22.630 -44.520  1.00  0.96           H  
ATOM   1310  N   ASP A  89       9.052 -16.461 -49.405  1.00  0.98           N  
ATOM   1311  CA  ASP A  89       8.102 -15.490 -49.942  1.00  0.98           C  
ATOM   1312  C   ASP A  89       7.024 -15.255 -48.888  1.00  0.98           C  
ATOM   1313  O   ASP A  89       6.593 -16.201 -48.213  1.00  0.98           O  
ATOM   1314  CB  ASP A  89       7.425 -15.963 -51.230  1.00  0.98           C  
ATOM   1315  CG  ASP A  89       6.607 -14.834 -51.924  1.00  0.98           C  
ATOM   1316  OD1 ASP A  89       7.178 -14.153 -52.744  1.00  0.98           O  
ATOM   1317  OD2 ASP A  89       5.444 -14.636 -51.592  1.00  0.98           O  
ATOM   1318  H   ASP A  89       9.169 -17.351 -49.868  1.00  0.98           H  
ATOM   1319  HA  ASP A  89       8.618 -14.548 -50.132  1.00  0.98           H  
ATOM   1320 1HB  ASP A  89       8.181 -16.323 -51.928  1.00  0.98           H  
ATOM   1321 2HB  ASP A  89       6.758 -16.797 -51.010  1.00  0.98           H  
ATOM   1322  N   SER A  90       6.548 -14.022 -48.780  1.00  1.00           N  
ATOM   1323  CA  SER A  90       5.496 -13.698 -47.826  1.00  1.00           C  
ATOM   1324  C   SER A  90       4.271 -14.612 -47.981  1.00  1.00           C  
ATOM   1325  O   SER A  90       3.620 -14.938 -46.985  1.00  1.00           O  
ATOM   1326  CB  SER A  90       5.062 -12.256 -48.001  1.00  1.00           C  
ATOM   1327  OG  SER A  90       6.097 -11.367 -47.672  1.00  1.00           O  
ATOM   1328  H   SER A  90       6.927 -13.295 -49.372  1.00  1.00           H  
ATOM   1329  HA  SER A  90       5.898 -13.826 -46.819  1.00  1.00           H  
ATOM   1330 1HB  SER A  90       4.755 -12.097 -49.035  1.00  1.00           H  
ATOM   1331 2HB  SER A  90       4.197 -12.061 -47.368  1.00  1.00           H  
ATOM   1332  HG  SER A  90       6.319 -11.545 -46.750  1.00  1.00           H  
ATOM   1333  N   ALA A  91       3.935 -15.019 -49.215  1.00  1.01           N  
ATOM   1334  CA  ALA A  91       2.767 -15.868 -49.432  1.00  1.01           C  
ATOM   1335  C   ALA A  91       2.890 -17.191 -48.673  1.00  1.01           C  
ATOM   1336  O   ALA A  91       1.894 -17.735 -48.187  1.00  1.01           O  
ATOM   1337  CB  ALA A  91       2.590 -16.140 -50.914  1.00  1.01           C  
ATOM   1338  H   ALA A  91       4.512 -14.761 -50.027  1.00  1.01           H  
ATOM   1339  HA  ALA A  91       1.890 -15.341 -49.054  1.00  1.01           H  
ATOM   1340 1HB  ALA A  91       1.706 -16.752 -51.073  1.00  1.01           H  
ATOM   1341 2HB  ALA A  91       2.484 -15.194 -51.445  1.00  1.01           H  
ATOM   1342 3HB  ALA A  91       3.471 -16.663 -51.289  1.00  1.01           H  
ATOM   1343  N   TYR A  92       4.111 -17.728 -48.610  1.00  0.99           N  
ATOM   1344  CA  TYR A  92       4.376 -18.980 -47.920  1.00  0.99           C  
ATOM   1345  C   TYR A  92       4.117 -18.777 -46.454  1.00  0.99           C  
ATOM   1346  O   TYR A  92       3.418 -19.569 -45.818  1.00  0.99           O  
ATOM   1347  CB  TYR A  92       5.805 -19.440 -48.124  1.00  0.99           C  
ATOM   1348  CG  TYR A  92       6.178 -20.713 -47.382  1.00  0.99           C  
ATOM   1349  CD1 TYR A  92       5.988 -21.948 -47.968  1.00  0.99           C  
ATOM   1350  CD2 TYR A  92       6.706 -20.635 -46.100  1.00  0.99           C  
ATOM   1351  CE1 TYR A  92       6.341 -23.096 -47.288  1.00  0.99           C  
ATOM   1352  CE2 TYR A  92       7.057 -21.780 -45.427  1.00  0.99           C  
ATOM   1353  CZ  TYR A  92       6.881 -23.005 -46.016  1.00  0.99           C  
ATOM   1354  OH  TYR A  92       7.239 -24.153 -45.345  1.00  0.99           O  
ATOM   1355  H   TYR A  92       4.901 -17.211 -48.983  1.00  0.99           H  
ATOM   1356  HA  TYR A  92       3.692 -19.744 -48.288  1.00  0.99           H  
ATOM   1357 1HB  TYR A  92       5.993 -19.591 -49.186  1.00  0.99           H  
ATOM   1358 2HB  TYR A  92       6.462 -18.659 -47.789  1.00  0.99           H  
ATOM   1359  HD1 TYR A  92       5.566 -22.016 -48.971  1.00  0.99           H  
ATOM   1360  HD2 TYR A  92       6.852 -19.663 -45.629  1.00  0.99           H  
ATOM   1361  HE1 TYR A  92       6.199 -24.071 -47.753  1.00  0.99           H  
ATOM   1362  HE2 TYR A  92       7.479 -21.712 -44.428  1.00  0.99           H  
ATOM   1363  HH  TYR A  92       7.509 -23.930 -44.451  1.00  0.99           H  
ATOM   1364  N   SER A  93       4.697 -17.696 -45.922  1.00  0.96           N  
ATOM   1365  CA  SER A  93       4.587 -17.398 -44.505  1.00  0.96           C  
ATOM   1366  C   SER A  93       3.117 -17.304 -44.129  1.00  0.96           C  
ATOM   1367  O   SER A  93       2.702 -17.856 -43.109  1.00  0.96           O  
ATOM   1368  CB  SER A  93       5.311 -16.112 -44.173  1.00  0.96           C  
ATOM   1369  OG  SER A  93       5.228 -15.821 -42.792  1.00  0.96           O  
ATOM   1370  H   SER A  93       5.238 -17.085 -46.541  1.00  0.96           H  
ATOM   1371  HA  SER A  93       5.039 -18.214 -43.941  1.00  0.96           H  
ATOM   1372 1HB  SER A  93       6.348 -16.193 -44.477  1.00  0.96           H  
ATOM   1373 2HB  SER A  93       4.867 -15.297 -44.740  1.00  0.96           H  
ATOM   1374  HG  SER A  93       5.373 -14.870 -42.719  1.00  0.96           H  
ATOM   1375  N   PHE A  94       2.315 -16.629 -44.954  1.00  0.93           N  
ATOM   1376  CA  PHE A  94       0.894 -16.557 -44.661  1.00  0.93           C  
ATOM   1377  C   PHE A  94       0.259 -17.936 -44.679  1.00  0.93           C  
ATOM   1378  O   PHE A  94      -0.577 -18.230 -43.830  1.00  0.93           O  
ATOM   1379  CB  PHE A  94       0.175 -15.622 -45.614  1.00  0.93           C  
ATOM   1380  CG  PHE A  94       0.307 -14.196 -45.223  1.00  0.93           C  
ATOM   1381  CD1 PHE A  94       1.029 -13.303 -45.991  1.00  0.93           C  
ATOM   1382  CD2 PHE A  94      -0.311 -13.741 -44.063  1.00  0.93           C  
ATOM   1383  CE1 PHE A  94       1.140 -11.977 -45.609  1.00  0.93           C  
ATOM   1384  CE2 PHE A  94      -0.209 -12.426 -43.678  1.00  0.93           C  
ATOM   1385  CZ  PHE A  94       0.519 -11.536 -44.449  1.00  0.93           C  
ATOM   1386  H   PHE A  94       2.703 -16.164 -45.777  1.00  0.93           H  
ATOM   1387  HA  PHE A  94       0.773 -16.148 -43.662  1.00  0.93           H  
ATOM   1388 1HB  PHE A  94       0.586 -15.745 -46.619  1.00  0.93           H  
ATOM   1389 2HB  PHE A  94      -0.873 -15.876 -45.651  1.00  0.93           H  
ATOM   1390  HD1 PHE A  94       1.514 -13.652 -46.902  1.00  0.93           H  
ATOM   1391  HD2 PHE A  94      -0.893 -14.440 -43.452  1.00  0.93           H  
ATOM   1392  HE1 PHE A  94       1.713 -11.281 -46.219  1.00  0.93           H  
ATOM   1393  HE2 PHE A  94      -0.707 -12.091 -42.770  1.00  0.93           H  
ATOM   1394  HZ  PHE A  94       0.601 -10.493 -44.145  1.00  0.93           H  
ATOM   1395  N   GLY A  95       0.663 -18.808 -45.608  1.00  0.90           N  
ATOM   1396  CA  GLY A  95       0.125 -20.167 -45.634  1.00  0.90           C  
ATOM   1397  C   GLY A  95       0.427 -20.917 -44.325  1.00  0.90           C  
ATOM   1398  O   GLY A  95      -0.420 -21.649 -43.807  1.00  0.90           O  
ATOM   1399  H   GLY A  95       1.336 -18.525 -46.324  1.00  0.90           H  
ATOM   1400 1HA  GLY A  95      -0.950 -20.131 -45.804  1.00  0.90           H  
ATOM   1401 2HA  GLY A  95       0.570 -20.704 -46.472  1.00  0.90           H  
ATOM   1402  N   ILE A  96       1.616 -20.685 -43.765  1.00  0.88           N  
ATOM   1403  CA  ILE A  96       2.036 -21.305 -42.504  1.00  0.88           C  
ATOM   1404  C   ILE A  96       1.201 -20.794 -41.331  1.00  0.88           C  
ATOM   1405  O   ILE A  96       0.735 -21.558 -40.475  1.00  0.88           O  
ATOM   1406  CB  ILE A  96       3.541 -21.027 -42.265  1.00  0.88           C  
ATOM   1407  CG1 ILE A  96       4.353 -21.712 -43.327  1.00  0.88           C  
ATOM   1408  CG2 ILE A  96       4.012 -21.433 -40.886  1.00  0.88           C  
ATOM   1409  CD1 ILE A  96       4.161 -23.203 -43.348  1.00  0.88           C  
ATOM   1410  H   ILE A  96       2.265 -20.078 -44.271  1.00  0.88           H  
ATOM   1411  HA  ILE A  96       1.895 -22.378 -42.587  1.00  0.88           H  
ATOM   1412  HB  ILE A  96       3.703 -19.970 -42.381  1.00  0.88           H  
ATOM   1413 1HG1 ILE A  96       4.077 -21.321 -44.295  1.00  0.88           H  
ATOM   1414 2HG1 ILE A  96       5.399 -21.497 -43.152  1.00  0.88           H  
ATOM   1415 1HG2 ILE A  96       5.064 -21.183 -40.774  1.00  0.88           H  
ATOM   1416 2HG2 ILE A  96       3.438 -20.902 -40.137  1.00  0.88           H  
ATOM   1417 3HG2 ILE A  96       3.897 -22.486 -40.755  1.00  0.88           H  
ATOM   1418 1HD1 ILE A  96       4.771 -23.639 -44.133  1.00  0.88           H  
ATOM   1419 2HD1 ILE A  96       4.452 -23.626 -42.386  1.00  0.88           H  
ATOM   1420 3HD1 ILE A  96       3.113 -23.432 -43.541  1.00  0.88           H  
ATOM   1421  N   ILE A  97       0.961 -19.499 -41.318  1.00  0.86           N  
ATOM   1422  CA  ILE A  97       0.170 -18.896 -40.266  1.00  0.86           C  
ATOM   1423  C   ILE A  97      -1.300 -19.327 -40.358  1.00  0.86           C  
ATOM   1424  O   ILE A  97      -1.870 -19.879 -39.413  1.00  0.86           O  
ATOM   1425  CB  ILE A  97       0.267 -17.375 -40.438  1.00  0.86           C  
ATOM   1426  CG1 ILE A  97       1.700 -16.918 -40.174  1.00  0.86           C  
ATOM   1427  CG2 ILE A  97      -0.682 -16.692 -39.517  1.00  0.86           C  
ATOM   1428  CD1 ILE A  97       1.998 -15.511 -40.683  1.00  0.86           C  
ATOM   1429  H   ILE A  97       1.373 -18.911 -42.046  1.00  0.86           H  
ATOM   1430  HA  ILE A  97       0.573 -19.195 -39.303  1.00  0.86           H  
ATOM   1431  HB  ILE A  97       0.025 -17.110 -41.464  1.00  0.86           H  
ATOM   1432 1HG1 ILE A  97       1.870 -16.932 -39.099  1.00  0.86           H  
ATOM   1433 2HG1 ILE A  97       2.390 -17.614 -40.636  1.00  0.86           H  
ATOM   1434 1HG2 ILE A  97      -0.601 -15.617 -39.659  1.00  0.86           H  
ATOM   1435 2HG2 ILE A  97      -1.701 -17.007 -39.729  1.00  0.86           H  
ATOM   1436 3HG2 ILE A  97      -0.436 -16.953 -38.490  1.00  0.86           H  
ATOM   1437 1HD1 ILE A  97       3.032 -15.252 -40.442  1.00  0.86           H  
ATOM   1438 2HD1 ILE A  97       1.866 -15.483 -41.758  1.00  0.86           H  
ATOM   1439 3HD1 ILE A  97       1.333 -14.799 -40.238  1.00  0.86           H  
ATOM   1440  N   ARG A  98      -1.883 -19.147 -41.536  1.00  0.83           N  
ATOM   1441  CA  ARG A  98      -3.287 -19.423 -41.807  1.00  0.83           C  
ATOM   1442  C   ARG A  98      -3.625 -20.901 -41.703  1.00  0.83           C  
ATOM   1443  O   ARG A  98      -4.734 -21.266 -41.309  1.00  0.83           O  
ATOM   1444  CB  ARG A  98      -3.631 -18.920 -43.196  1.00  0.83           C  
ATOM   1445  CG  ARG A  98      -3.621 -17.397 -43.340  1.00  0.83           C  
ATOM   1446  CD  ARG A  98      -3.794 -16.977 -44.757  1.00  0.83           C  
ATOM   1447  NE  ARG A  98      -3.739 -15.536 -44.899  1.00  0.83           N  
ATOM   1448  CZ  ARG A  98      -3.655 -14.857 -46.045  1.00  0.83           C  
ATOM   1449  NH1 ARG A  98      -3.608 -15.474 -47.208  1.00  0.83           N  
ATOM   1450  NH2 ARG A  98      -3.619 -13.551 -45.963  1.00  0.83           N  
ATOM   1451  H   ARG A  98      -1.333 -18.753 -42.292  1.00  0.83           H  
ATOM   1452  HA  ARG A  98      -3.886 -18.877 -41.078  1.00  0.83           H  
ATOM   1453 1HB  ARG A  98      -2.920 -19.330 -43.914  1.00  0.83           H  
ATOM   1454 2HB  ARG A  98      -4.620 -19.277 -43.477  1.00  0.83           H  
ATOM   1455 1HG  ARG A  98      -4.434 -16.964 -42.754  1.00  0.83           H  
ATOM   1456 2HG  ARG A  98      -2.670 -17.000 -42.979  1.00  0.83           H  
ATOM   1457 1HD  ARG A  98      -2.995 -17.410 -45.359  1.00  0.83           H  
ATOM   1458 2HD  ARG A  98      -4.758 -17.319 -45.126  1.00  0.83           H  
ATOM   1459  HE  ARG A  98      -3.765 -14.954 -44.052  1.00  0.83           H  
ATOM   1460 1HH1 ARG A  98      -3.637 -16.482 -47.244  1.00  0.83           H  
ATOM   1461 2HH1 ARG A  98      -3.545 -14.937 -48.060  1.00  0.83           H  
ATOM   1462 1HH2 ARG A  98      -3.658 -13.138 -45.014  1.00  0.83           H  
ATOM   1463 2HH2 ARG A  98      -3.552 -12.979 -46.786  1.00  0.83           H  
ATOM   1464  N   GLY A  99      -2.659 -21.757 -42.033  1.00  0.80           N  
ATOM   1465  CA  GLY A  99      -2.839 -23.196 -42.014  1.00  0.80           C  
ATOM   1466  C   GLY A  99      -2.714 -23.811 -40.622  1.00  0.80           C  
ATOM   1467  O   GLY A  99      -2.871 -25.024 -40.473  1.00  0.80           O  
ATOM   1468  H   GLY A  99      -1.763 -21.413 -42.371  1.00  0.80           H  
ATOM   1469 1HA  GLY A  99      -3.815 -23.438 -42.431  1.00  0.80           H  
ATOM   1470 2HA  GLY A  99      -2.098 -23.645 -42.673  1.00  0.80           H  
ATOM   1471  N   GLY A 100      -2.433 -23.002 -39.595  1.00  0.77           N  
ATOM   1472  CA  GLY A 100      -2.303 -23.557 -38.256  1.00  0.77           C  
ATOM   1473  C   GLY A 100      -0.977 -24.260 -37.979  1.00  0.77           C  
ATOM   1474  O   GLY A 100      -0.925 -25.188 -37.170  1.00  0.77           O  
ATOM   1475  H   GLY A 100      -2.313 -21.995 -39.724  1.00  0.77           H  
ATOM   1476 1HA  GLY A 100      -2.427 -22.754 -37.540  1.00  0.77           H  
ATOM   1477 2HA  GLY A 100      -3.122 -24.250 -38.080  1.00  0.77           H  
ATOM   1478  N   HIS A 101       0.107 -23.821 -38.624  1.00  0.73           N  
ATOM   1479  CA  HIS A 101       1.407 -24.455 -38.426  1.00  0.73           C  
ATOM   1480  C   HIS A 101       2.261 -23.666 -37.436  1.00  0.73           C  
ATOM   1481  O   HIS A 101       3.474 -23.866 -37.336  1.00  0.73           O  
ATOM   1482  CB  HIS A 101       2.124 -24.571 -39.751  1.00  0.73           C  
ATOM   1483  CG  HIS A 101       1.444 -25.462 -40.733  1.00  0.73           C  
ATOM   1484  ND1 HIS A 101       1.493 -26.838 -40.654  1.00  0.73           N  
ATOM   1485  CD2 HIS A 101       0.681 -25.172 -41.811  1.00  0.73           C  
ATOM   1486  CE1 HIS A 101       0.791 -27.356 -41.649  1.00  0.73           C  
ATOM   1487  NE2 HIS A 101       0.289 -26.367 -42.364  1.00  0.73           N  
ATOM   1488  H   HIS A 101       0.055 -23.039 -39.280  1.00  0.73           H  
ATOM   1489  HA  HIS A 101       1.269 -25.458 -38.024  1.00  0.73           H  
ATOM   1490 1HB  HIS A 101       2.153 -23.604 -40.194  1.00  0.73           H  
ATOM   1491 2HB  HIS A 101       3.148 -24.909 -39.602  1.00  0.73           H  
ATOM   1492  HD2 HIS A 101       0.420 -24.175 -42.170  1.00  0.73           H  
ATOM   1493  HE1 HIS A 101       0.648 -28.418 -41.844  1.00  0.73           H  
ATOM   1494  HE2 HIS A 101      -0.294 -26.464 -43.184  1.00  0.73           H  
ATOM   1495  N   VAL A 102       1.603 -22.771 -36.709  1.00  0.70           N  
ATOM   1496  CA  VAL A 102       2.212 -21.960 -35.669  1.00  0.70           C  
ATOM   1497  C   VAL A 102       1.520 -22.299 -34.352  1.00  0.70           C  
ATOM   1498  O   VAL A 102       0.281 -22.324 -34.271  1.00  0.70           O  
ATOM   1499  CB  VAL A 102       2.095 -20.453 -35.967  1.00  0.70           C  
ATOM   1500  CG1 VAL A 102       2.724 -19.700 -34.822  1.00  0.70           C  
ATOM   1501  CG2 VAL A 102       2.788 -20.142 -37.295  1.00  0.70           C  
ATOM   1502  H   VAL A 102       0.614 -22.674 -36.878  1.00  0.70           H  
ATOM   1503  HA  VAL A 102       3.268 -22.214 -35.584  1.00  0.70           H  
ATOM   1504  HB  VAL A 102       1.044 -20.163 -36.024  1.00  0.70           H  
ATOM   1505 1HG1 VAL A 102       2.665 -18.673 -34.969  1.00  0.70           H  
ATOM   1506 2HG1 VAL A 102       2.210 -19.940 -33.918  1.00  0.70           H  
ATOM   1507 3HG1 VAL A 102       3.765 -19.979 -34.737  1.00  0.70           H  
ATOM   1508 1HG2 VAL A 102       2.722 -19.079 -37.513  1.00  0.70           H  
ATOM   1509 2HG2 VAL A 102       3.838 -20.431 -37.235  1.00  0.70           H  
ATOM   1510 3HG2 VAL A 102       2.305 -20.700 -38.091  1.00  0.70           H  
ATOM   1511  N   ASP A 103       2.312 -22.566 -33.322  1.00  0.68           N  
ATOM   1512  CA  ASP A 103       1.751 -22.989 -32.061  1.00  0.68           C  
ATOM   1513  C   ASP A 103       1.296 -21.790 -31.269  1.00  0.68           C  
ATOM   1514  O   ASP A 103       0.260 -21.831 -30.607  1.00  0.68           O  
ATOM   1515  CB  ASP A 103       2.795 -23.765 -31.269  1.00  0.68           C  
ATOM   1516  CG  ASP A 103       3.232 -25.079 -31.947  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103       2.405 -25.979 -32.129  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103       4.398 -25.166 -32.300  1.00  0.68           O  
ATOM   1519  H   ASP A 103       3.320 -22.458 -33.408  1.00  0.68           H  
ATOM   1520  HA  ASP A 103       0.892 -23.622 -32.258  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103       3.676 -23.132 -31.125  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103       2.401 -23.995 -30.278  1.00  0.68           H  
ATOM   1523  N   ALA A 104       2.020 -20.694 -31.377  1.00  0.67           N  
ATOM   1524  CA  ALA A 104       1.565 -19.543 -30.629  1.00  0.67           C  
ATOM   1525  C   ALA A 104       1.921 -18.234 -31.285  1.00  0.67           C  
ATOM   1526  O   ALA A 104       2.848 -18.144 -32.084  1.00  0.67           O  
ATOM   1527  CB  ALA A 104       2.120 -19.559 -29.213  1.00  0.67           C  
ATOM   1528  H   ALA A 104       2.879 -20.694 -31.929  1.00  0.67           H  
ATOM   1529  HA  ALA A 104       0.491 -19.604 -30.588  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104       1.713 -18.706 -28.662  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104       1.825 -20.482 -28.718  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104       3.189 -19.491 -29.236  1.00  0.67           H  
ATOM   1533  N   THR A 105       1.152 -17.230 -30.930  1.00  0.67           N  
ATOM   1534  CA  THR A 105       1.396 -15.867 -31.357  1.00  0.67           C  
ATOM   1535  C   THR A 105       1.456 -14.934 -30.175  1.00  0.67           C  
ATOM   1536  O   THR A 105       0.576 -14.979 -29.310  1.00  0.67           O  
ATOM   1537  CB  THR A 105       0.288 -15.393 -32.307  1.00  0.67           C  
ATOM   1538  OG1 THR A 105       0.286 -16.218 -33.467  1.00  0.67           O  
ATOM   1539  CG2 THR A 105       0.449 -13.951 -32.678  1.00  0.67           C  
ATOM   1540  H   THR A 105       0.364 -17.439 -30.315  1.00  0.67           H  
ATOM   1541  HA  THR A 105       2.354 -15.824 -31.872  1.00  0.67           H  
ATOM   1542  HB  THR A 105      -0.672 -15.513 -31.804  1.00  0.67           H  
ATOM   1543  HG1 THR A 105      -0.508 -16.045 -33.992  1.00  0.67           H  
ATOM   1544 1HG2 THR A 105      -0.369 -13.648 -33.323  1.00  0.67           H  
ATOM   1545 2HG2 THR A 105       0.423 -13.369 -31.773  1.00  0.67           H  
ATOM   1546 3HG2 THR A 105       1.399 -13.793 -33.185  1.00  0.67           H  
ATOM   1547  N   VAL A 106       2.471 -14.076 -30.148  1.00  0.69           N  
ATOM   1548  CA  VAL A 106       2.534 -13.079 -29.096  1.00  0.69           C  
ATOM   1549  C   VAL A 106       2.416 -11.694 -29.709  1.00  0.69           C  
ATOM   1550  O   VAL A 106       3.261 -11.280 -30.514  1.00  0.69           O  
ATOM   1551  CB  VAL A 106       3.853 -13.128 -28.327  1.00  0.69           C  
ATOM   1552  CG1 VAL A 106       3.818 -12.048 -27.219  1.00  0.69           C  
ATOM   1553  CG2 VAL A 106       4.097 -14.518 -27.788  1.00  0.69           C  
ATOM   1554  H   VAL A 106       3.185 -14.127 -30.876  1.00  0.69           H  
ATOM   1555  HA  VAL A 106       1.711 -13.233 -28.403  1.00  0.69           H  
ATOM   1556  HB  VAL A 106       4.657 -12.861 -29.004  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 106       4.751 -12.020 -26.694  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 106       3.639 -11.080 -27.660  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 106       3.007 -12.273 -26.521  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 106       5.033 -14.527 -27.274  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 106       3.308 -14.791 -27.110  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 106       4.131 -15.231 -28.613  1.00  0.69           H  
ATOM   1563  N   LEU A 107       1.368 -10.985 -29.329  1.00  0.70           N  
ATOM   1564  CA  LEU A 107       1.148  -9.623 -29.798  1.00  0.70           C  
ATOM   1565  C   LEU A 107       0.953  -8.668 -28.647  1.00  0.70           C  
ATOM   1566  O   LEU A 107       0.617  -9.079 -27.543  1.00  0.70           O  
ATOM   1567  CB  LEU A 107      -0.056  -9.455 -30.728  1.00  0.70           C  
ATOM   1568  CG  LEU A 107      -0.082 -10.209 -32.030  1.00  0.70           C  
ATOM   1569  CD1 LEU A 107      -1.358  -9.878 -32.708  1.00  0.70           C  
ATOM   1570  CD2 LEU A 107       1.102  -9.852 -32.892  1.00  0.70           C  
ATOM   1571  H   LEU A 107       0.720 -11.407 -28.658  1.00  0.70           H  
ATOM   1572  HA  LEU A 107       2.030  -9.305 -30.348  1.00  0.70           H  
ATOM   1573 1HB  LEU A 107      -0.947  -9.745 -30.171  1.00  0.70           H  
ATOM   1574 2HB  LEU A 107      -0.155  -8.396 -30.967  1.00  0.70           H  
ATOM   1575  HG  LEU A 107      -0.077 -11.255 -31.834  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 107      -1.414 -10.411 -33.649  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 107      -2.180 -10.150 -32.060  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 107      -1.391  -8.807 -32.899  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 107       1.045 -10.407 -33.823  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 107       1.093  -8.784 -33.101  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 107       2.010 -10.116 -32.372  1.00  0.70           H  
ATOM   1582  N   GLY A 108       1.165  -7.390 -28.887  1.00  0.72           N  
ATOM   1583  CA  GLY A 108       0.757  -6.438 -27.880  1.00  0.72           C  
ATOM   1584  C   GLY A 108      -0.686  -6.110 -28.220  1.00  0.72           C  
ATOM   1585  O   GLY A 108      -1.252  -6.704 -29.140  1.00  0.72           O  
ATOM   1586  H   GLY A 108       1.521  -7.074 -29.778  1.00  0.72           H  
ATOM   1587 1HA  GLY A 108       0.820  -6.877 -26.892  1.00  0.72           H  
ATOM   1588 2HA  GLY A 108       1.380  -5.545 -27.909  1.00  0.72           H  
ATOM   1589  N   ALA A 109      -1.282  -5.170 -27.525  1.00  0.72           N  
ATOM   1590  CA  ALA A 109      -2.653  -4.785 -27.843  1.00  0.72           C  
ATOM   1591  C   ALA A 109      -2.949  -3.439 -27.246  1.00  0.72           C  
ATOM   1592  O   ALA A 109      -2.274  -2.994 -26.297  1.00  0.72           O  
ATOM   1593  CB  ALA A 109      -3.662  -5.806 -27.365  1.00  0.72           C  
ATOM   1594  H   ALA A 109      -0.786  -4.717 -26.772  1.00  0.72           H  
ATOM   1595  HA  ALA A 109      -2.747  -4.702 -28.919  1.00  0.72           H  
ATOM   1596 1HB  ALA A 109      -4.670  -5.481 -27.642  1.00  0.72           H  
ATOM   1597 2HB  ALA A 109      -3.463  -6.774 -27.818  1.00  0.72           H  
ATOM   1598 3HB  ALA A 109      -3.598  -5.878 -26.306  1.00  0.72           H  
ATOM   1599  N   LEU A 110      -3.965  -2.793 -27.789  1.00  0.70           N  
ATOM   1600  CA  LEU A 110      -4.409  -1.551 -27.221  1.00  0.70           C  
ATOM   1601  C   LEU A 110      -5.402  -1.898 -26.128  1.00  0.70           C  
ATOM   1602  O   LEU A 110      -5.290  -1.394 -25.005  1.00  0.70           O  
ATOM   1603  CB  LEU A 110      -5.019  -0.675 -28.302  1.00  0.70           C  
ATOM   1604  CG  LEU A 110      -4.049  -0.265 -29.405  1.00  0.70           C  
ATOM   1605  CD1 LEU A 110      -4.808   0.464 -30.496  1.00  0.70           C  
ATOM   1606  CD2 LEU A 110      -2.979   0.611 -28.823  1.00  0.70           C  
ATOM   1607  H   LEU A 110      -4.481  -3.200 -28.568  1.00  0.70           H  
ATOM   1608  HA  LEU A 110      -3.562  -1.027 -26.796  1.00  0.70           H  
ATOM   1609 1HB  LEU A 110      -5.850  -1.213 -28.764  1.00  0.70           H  
ATOM   1610 2HB  LEU A 110      -5.402   0.231 -27.838  1.00  0.70           H  
ATOM   1611  HG  LEU A 110      -3.581  -1.146 -29.826  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 110      -4.124   0.758 -31.293  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 110      -5.591  -0.161 -30.911  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 110      -5.251   1.332 -30.061  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 110      -2.280   0.903 -29.608  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 110      -3.435   1.503 -28.392  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 110      -2.445   0.065 -28.047  1.00  0.70           H  
ATOM   1618  N   GLU A 111      -6.335  -2.794 -26.456  1.00  0.68           N  
ATOM   1619  CA  GLU A 111      -7.339  -3.244 -25.501  1.00  0.68           C  
ATOM   1620  C   GLU A 111      -7.624  -4.744 -25.668  1.00  0.68           C  
ATOM   1621  O   GLU A 111      -7.675  -5.255 -26.793  1.00  0.68           O  
ATOM   1622  CB  GLU A 111      -8.645  -2.467 -25.697  1.00  0.68           C  
ATOM   1623  CG  GLU A 111      -8.612  -0.956 -25.496  1.00  0.68           C  
ATOM   1624  CD  GLU A 111      -9.928  -0.350 -25.874  1.00  0.68           C  
ATOM   1625  OE1 GLU A 111     -10.695  -1.053 -26.501  1.00  0.68           O  
ATOM   1626  OE2 GLU A 111     -10.182   0.783 -25.559  1.00  0.68           O  
ATOM   1627  H   GLU A 111      -6.333  -3.175 -27.402  1.00  0.68           H  
ATOM   1628  HA  GLU A 111      -6.963  -3.077 -24.491  1.00  0.68           H  
ATOM   1629 1HB  GLU A 111      -9.044  -2.653 -26.670  1.00  0.68           H  
ATOM   1630 2HB  GLU A 111      -9.379  -2.854 -24.984  1.00  0.68           H  
ATOM   1631 1HG  GLU A 111      -8.393  -0.734 -24.448  1.00  0.68           H  
ATOM   1632 2HG  GLU A 111      -7.834  -0.516 -26.109  1.00  0.68           H  
ATOM   1633  N   VAL A 112      -7.861  -5.436 -24.561  1.00  0.65           N  
ATOM   1634  CA  VAL A 112      -8.325  -6.828 -24.614  1.00  0.65           C  
ATOM   1635  C   VAL A 112      -9.515  -6.967 -23.699  1.00  0.65           C  
ATOM   1636  O   VAL A 112      -9.510  -6.428 -22.589  1.00  0.65           O  
ATOM   1637  CB  VAL A 112      -7.253  -7.864 -24.239  1.00  0.65           C  
ATOM   1638  CG1 VAL A 112      -7.840  -9.276 -24.297  1.00  0.65           C  
ATOM   1639  CG2 VAL A 112      -6.127  -7.804 -25.204  1.00  0.65           C  
ATOM   1640  H   VAL A 112      -7.758  -4.959 -23.664  1.00  0.65           H  
ATOM   1641  HA  VAL A 112      -8.653  -7.048 -25.628  1.00  0.65           H  
ATOM   1642  HB  VAL A 112      -6.903  -7.683 -23.227  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 112      -7.078  -9.991 -24.049  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 112      -8.665  -9.373 -23.598  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 112      -8.200  -9.479 -25.306  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 112      -5.413  -8.554 -24.911  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 112      -6.494  -8.012 -26.210  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 112      -5.667  -6.824 -25.183  1.00  0.65           H  
ATOM   1649  N   ASP A 113     -10.564  -7.605 -24.176  1.00  0.63           N  
ATOM   1650  CA  ASP A 113     -11.717  -7.739 -23.302  1.00  0.63           C  
ATOM   1651  C   ASP A 113     -11.914  -9.112 -22.672  1.00  0.63           C  
ATOM   1652  O   ASP A 113     -11.198 -10.075 -22.971  1.00  0.63           O  
ATOM   1653  CB  ASP A 113     -12.965  -7.239 -24.013  1.00  0.63           C  
ATOM   1654  CG  ASP A 113     -13.393  -7.976 -25.183  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113     -13.124  -9.185 -25.269  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113     -14.007  -7.326 -26.063  1.00  0.63           O  
ATOM   1657  H   ASP A 113     -10.517  -8.013 -25.115  1.00  0.63           H  
ATOM   1658  HA  ASP A 113     -11.563  -7.053 -22.481  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113     -13.779  -7.233 -23.301  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113     -12.784  -6.215 -24.287  1.00  0.63           H  
ATOM   1661  N   GLU A 114     -12.994  -9.225 -21.906  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -13.392 -10.462 -21.242  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -13.667 -11.630 -22.173  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -13.742 -12.770 -21.717  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -14.673 -10.285 -20.427  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -14.621  -9.515 -19.150  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -16.054  -9.341 -18.606  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -16.950  -9.827 -19.253  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -16.254  -8.730 -17.565  1.00  0.61           O  
ATOM   1670  H   GLU A 114     -13.504  -8.366 -21.694  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -12.588 -10.739 -20.594  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -15.414  -9.787 -21.057  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -15.072 -11.271 -20.190  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -14.027 -10.067 -18.421  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -14.145  -8.564 -19.331  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -13.953 -11.360 -23.445  1.00  0.61           N  
ATOM   1677  CA  LYS A 115     -14.309 -12.430 -24.354  1.00  0.61           C  
ATOM   1678  C   LYS A 115     -13.113 -12.878 -25.171  1.00  0.61           C  
ATOM   1679  O   LYS A 115     -13.221 -13.778 -26.006  1.00  0.61           O  
ATOM   1680  CB  LYS A 115     -15.450 -11.985 -25.251  1.00  0.61           C  
ATOM   1681  CG  LYS A 115     -16.701 -11.565 -24.479  1.00  0.61           C  
ATOM   1682  CD  LYS A 115     -17.275 -12.721 -23.655  1.00  0.61           C  
ATOM   1683  CE  LYS A 115     -18.567 -12.314 -22.946  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115     -19.096 -13.406 -22.071  1.00  0.61           N  
ATOM   1685  H   LYS A 115     -13.849 -10.413 -23.826  1.00  0.61           H  
ATOM   1686  HA  LYS A 115     -14.648 -13.286 -23.769  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115     -15.118 -11.132 -25.839  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115     -15.711 -12.785 -25.942  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115     -16.443 -10.742 -23.804  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115     -17.456 -11.210 -25.179  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115     -17.479 -13.571 -24.308  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115     -16.543 -13.028 -22.903  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115     -18.371 -11.433 -22.331  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115     -19.320 -12.064 -23.692  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115     -19.943 -13.096 -21.619  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115     -19.290 -14.229 -22.626  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115     -18.403 -13.632 -21.368  1.00  0.61           H  
ATOM   1698  N   GLY A 116     -11.963 -12.255 -24.925  1.00  0.63           N  
ATOM   1699  CA  GLY A 116     -10.754 -12.567 -25.662  1.00  0.63           C  
ATOM   1700  C   GLY A 116     -10.661 -11.811 -26.975  1.00  0.63           C  
ATOM   1701  O   GLY A 116      -9.968 -12.248 -27.902  1.00  0.63           O  
ATOM   1702  H   GLY A 116     -11.914 -11.524 -24.213  1.00  0.63           H  
ATOM   1703 1HA  GLY A 116      -9.901 -12.314 -25.036  1.00  0.63           H  
ATOM   1704 2HA  GLY A 116     -10.705 -13.637 -25.858  1.00  0.63           H  
ATOM   1705  N   ASN A 117     -11.404 -10.717 -27.113  1.00  0.67           N  
ATOM   1706  CA  ASN A 117     -11.331  -9.968 -28.349  1.00  0.67           C  
ATOM   1707  C   ASN A 117     -10.073  -9.108 -28.264  1.00  0.67           C  
ATOM   1708  O   ASN A 117      -9.720  -8.636 -27.178  1.00  0.67           O  
ATOM   1709  CB  ASN A 117     -12.551  -9.139 -28.517  1.00  0.67           C  
ATOM   1710  CG  ASN A 117     -13.804  -9.936 -28.465  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117     -13.882 -11.107 -28.848  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117     -14.834  -9.311 -27.975  1.00  0.67           N  
ATOM   1713  H   ASN A 117     -12.010 -10.361 -26.360  1.00  0.67           H  
ATOM   1714  HA  ASN A 117     -11.216 -10.647 -29.194  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117     -12.575  -8.347 -27.794  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117     -12.506  -8.701 -29.469  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117     -15.715  -9.772 -27.899  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117     -14.714  -8.373 -27.600  1.00  0.67           H  
ATOM   1719  N   LEU A 118      -9.385  -8.922 -29.388  1.00  0.74           N  
ATOM   1720  CA  LEU A 118      -8.145  -8.145 -29.383  1.00  0.74           C  
ATOM   1721  C   LEU A 118      -8.239  -6.899 -30.258  1.00  0.74           C  
ATOM   1722  O   LEU A 118      -8.413  -6.992 -31.494  1.00  0.74           O  
ATOM   1723  CB  LEU A 118      -6.984  -9.025 -29.888  1.00  0.74           C  
ATOM   1724  CG  LEU A 118      -5.495  -8.550 -29.647  1.00  0.74           C  
ATOM   1725  CD1 LEU A 118      -4.550  -9.742 -29.867  1.00  0.74           C  
ATOM   1726  CD2 LEU A 118      -5.109  -7.437 -30.585  1.00  0.74           C  
ATOM   1727  H   LEU A 118      -9.736  -9.307 -30.265  1.00  0.74           H  
ATOM   1728  HA  LEU A 118      -7.935  -7.827 -28.363  1.00  0.74           H  
ATOM   1729 1HB  LEU A 118      -7.086 -10.001 -29.435  1.00  0.74           H  
ATOM   1730 2HB  LEU A 118      -7.107  -9.153 -30.965  1.00  0.74           H  
ATOM   1731  HG  LEU A 118      -5.392  -8.210 -28.616  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 118      -3.520  -9.425 -29.688  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 118      -4.800 -10.542 -29.196  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 118      -4.646 -10.090 -30.892  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 118      -4.075  -7.142 -30.387  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 118      -5.194  -7.780 -31.609  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 118      -5.753  -6.596 -30.431  1.00  0.74           H  
ATOM   1738  N   ALA A 119      -8.165  -5.730 -29.614  1.00  0.84           N  
ATOM   1739  CA  ALA A 119      -8.185  -4.476 -30.340  1.00  0.84           C  
ATOM   1740  C   ALA A 119      -6.762  -3.953 -30.427  1.00  0.84           C  
ATOM   1741  O   ALA A 119      -6.012  -3.931 -29.440  1.00  0.84           O  
ATOM   1742  CB  ALA A 119      -9.082  -3.461 -29.693  1.00  0.84           C  
ATOM   1743  H   ALA A 119      -8.049  -5.701 -28.598  1.00  0.84           H  
ATOM   1744  HA  ALA A 119      -8.540  -4.660 -31.352  1.00  0.84           H  
ATOM   1745 1HB  ALA A 119      -9.059  -2.553 -30.286  1.00  0.84           H  
ATOM   1746 2HB  ALA A 119     -10.100  -3.825 -29.641  1.00  0.84           H  
ATOM   1747 3HB  ALA A 119      -8.723  -3.262 -28.707  1.00  0.84           H  
ATOM   1748  N   ASN A 120      -6.436  -3.487 -31.598  1.00  0.97           N  
ATOM   1749  CA  ASN A 120      -5.156  -2.935 -31.977  1.00  0.97           C  
ATOM   1750  C   ASN A 120      -5.462  -2.188 -33.237  1.00  0.97           C  
ATOM   1751  O   ASN A 120      -6.639  -1.989 -33.531  1.00  0.97           O  
ATOM   1752  CB  ASN A 120      -4.087  -4.016 -32.163  1.00  0.97           C  
ATOM   1753  CG  ASN A 120      -2.676  -3.535 -31.925  1.00  0.97           C  
ATOM   1754  OD1 ASN A 120      -2.351  -2.404 -32.298  1.00  0.97           O  
ATOM   1755  ND2 ASN A 120      -1.841  -4.366 -31.366  1.00  0.97           N  
ATOM   1756  H   ASN A 120      -7.145  -3.535 -32.321  1.00  0.97           H  
ATOM   1757  HA  ASN A 120      -4.822  -2.240 -31.234  1.00  0.97           H  
ATOM   1758 1HB  ASN A 120      -4.284  -4.839 -31.487  1.00  0.97           H  
ATOM   1759 2HB  ASN A 120      -4.129  -4.407 -33.163  1.00  0.97           H  
ATOM   1760 1HD2 ASN A 120      -0.893  -4.095 -31.204  1.00  0.97           H  
ATOM   1761 2HD2 ASN A 120      -2.150  -5.287 -31.102  1.00  0.97           H  
ATOM   1762  N   TRP A 121      -4.446  -1.711 -33.939  1.00  1.13           N  
ATOM   1763  CA  TRP A 121      -4.656  -1.135 -35.265  1.00  1.13           C  
ATOM   1764  C   TRP A 121      -5.139   0.292 -35.241  1.00  1.13           C  
ATOM   1765  O   TRP A 121      -4.377   1.238 -35.443  1.00  1.13           O  
ATOM   1766  CB  TRP A 121      -5.637  -2.022 -36.095  1.00  1.13           C  
ATOM   1767  CG  TRP A 121      -5.960  -1.607 -37.457  1.00  1.13           C  
ATOM   1768  CD1 TRP A 121      -5.261  -0.853 -38.308  1.00  1.13           C  
ATOM   1769  CD2 TRP A 121      -7.159  -1.991 -38.149  1.00  1.13           C  
ATOM   1770  NE1 TRP A 121      -5.940  -0.738 -39.501  1.00  1.13           N  
ATOM   1771  CE2 TRP A 121      -7.095  -1.434 -39.414  1.00  1.13           C  
ATOM   1772  CE3 TRP A 121      -8.270  -2.765 -37.791  1.00  1.13           C  
ATOM   1773  CZ2 TRP A 121      -8.094  -1.620 -40.344  1.00  1.13           C  
ATOM   1774  CZ3 TRP A 121      -9.273  -2.953 -38.715  1.00  1.13           C  
ATOM   1775  CH2 TRP A 121      -9.190  -2.396 -39.963  1.00  1.13           C  
ATOM   1776  H   TRP A 121      -3.510  -1.818 -33.564  1.00  1.13           H  
ATOM   1777  HA  TRP A 121      -3.697  -1.148 -35.785  1.00  1.13           H  
ATOM   1778 1HB  TRP A 121      -5.229  -3.024 -36.149  1.00  1.13           H  
ATOM   1779 2HB  TRP A 121      -6.603  -2.108 -35.689  1.00  1.13           H  
ATOM   1780  HD1 TRP A 121      -4.297  -0.404 -38.087  1.00  1.13           H  
ATOM   1781  HE1 TRP A 121      -5.630  -0.223 -40.307  1.00  1.13           H  
ATOM   1782  HE3 TRP A 121      -8.342  -3.213 -36.799  1.00  1.13           H  
ATOM   1783  HZ2 TRP A 121      -8.047  -1.182 -41.341  1.00  1.13           H  
ATOM   1784  HZ3 TRP A 121     -10.132  -3.560 -38.423  1.00  1.13           H  
ATOM   1785  HH2 TRP A 121      -9.998  -2.563 -40.673  1.00  1.13           H  
ATOM   1786  N   MET A 122      -6.434   0.427 -35.056  1.00  1.33           N  
ATOM   1787  CA  MET A 122      -7.078   1.702 -35.247  1.00  1.33           C  
ATOM   1788  C   MET A 122      -7.472   2.470 -34.001  1.00  1.33           C  
ATOM   1789  O   MET A 122      -8.186   1.976 -33.130  1.00  1.33           O  
ATOM   1790  CB  MET A 122      -8.283   1.433 -36.137  1.00  1.33           C  
ATOM   1791  CG  MET A 122      -9.122   2.605 -36.538  1.00  1.33           C  
ATOM   1792  SD  MET A 122     -10.384   2.087 -37.682  1.00  1.33           S  
ATOM   1793  CE  MET A 122      -9.312   1.640 -39.046  1.00  1.33           C  
ATOM   1794  H   MET A 122      -6.962  -0.403 -34.792  1.00  1.33           H  
ATOM   1795  HA  MET A 122      -6.387   2.332 -35.792  1.00  1.33           H  
ATOM   1796 1HB  MET A 122      -7.943   0.948 -37.050  1.00  1.33           H  
ATOM   1797 2HB  MET A 122      -8.935   0.722 -35.633  1.00  1.33           H  
ATOM   1798 1HG  MET A 122      -9.598   3.042 -35.659  1.00  1.33           H  
ATOM   1799 2HG  MET A 122      -8.534   3.358 -37.011  1.00  1.33           H  
ATOM   1800 1HE  MET A 122      -9.912   1.275 -39.879  1.00  1.33           H  
ATOM   1801 2HE  MET A 122      -8.736   2.511 -39.363  1.00  1.33           H  
ATOM   1802 3HE  MET A 122      -8.633   0.862 -38.722  1.00  1.33           H  
ATOM   1803  N   ILE A 123      -7.002   3.709 -33.949  1.00  1.56           N  
ATOM   1804  CA  ILE A 123      -7.341   4.642 -32.895  1.00  1.56           C  
ATOM   1805  C   ILE A 123      -7.890   5.907 -33.552  1.00  1.56           C  
ATOM   1806  O   ILE A 123      -7.140   6.574 -34.270  1.00  1.56           O  
ATOM   1807  CB  ILE A 123      -6.138   5.024 -32.034  1.00  1.56           C  
ATOM   1808  CG1 ILE A 123      -5.529   3.813 -31.388  1.00  1.56           C  
ATOM   1809  CG2 ILE A 123      -6.588   6.010 -30.980  1.00  1.56           C  
ATOM   1810  CD1 ILE A 123      -4.232   4.120 -30.681  1.00  1.56           C  
ATOM   1811  H   ILE A 123      -6.390   4.016 -34.695  1.00  1.56           H  
ATOM   1812  HA  ILE A 123      -8.061   4.183 -32.239  1.00  1.56           H  
ATOM   1813  HB  ILE A 123      -5.375   5.479 -32.658  1.00  1.56           H  
ATOM   1814 1HG1 ILE A 123      -6.239   3.409 -30.668  1.00  1.56           H  
ATOM   1815 2HG1 ILE A 123      -5.333   3.055 -32.145  1.00  1.56           H  
ATOM   1816 1HG2 ILE A 123      -5.744   6.302 -30.365  1.00  1.56           H  
ATOM   1817 2HG2 ILE A 123      -7.006   6.894 -31.464  1.00  1.56           H  
ATOM   1818 3HG2 ILE A 123      -7.351   5.546 -30.354  1.00  1.56           H  
ATOM   1819 1HD1 ILE A 123      -3.832   3.223 -30.229  1.00  1.56           H  
ATOM   1820 2HD1 ILE A 123      -3.513   4.508 -31.401  1.00  1.56           H  
ATOM   1821 3HD1 ILE A 123      -4.411   4.861 -29.907  1.00  1.56           H  
ATOM   1822  N   PRO A 124      -9.156   6.274 -33.343  1.00  1.81           N  
ATOM   1823  CA  PRO A 124      -9.759   7.443 -33.941  1.00  1.81           C  
ATOM   1824  C   PRO A 124      -8.924   8.673 -33.632  1.00  1.81           C  
ATOM   1825  O   PRO A 124      -8.459   8.855 -32.509  1.00  1.81           O  
ATOM   1826  CB  PRO A 124     -11.120   7.497 -33.239  1.00  1.81           C  
ATOM   1827  CG  PRO A 124     -11.419   6.048 -32.896  1.00  1.81           C  
ATOM   1828  CD  PRO A 124     -10.078   5.455 -32.526  1.00  1.81           C  
ATOM   1829  HA  PRO A 124      -9.864   7.294 -35.023  1.00  1.81           H  
ATOM   1830 1HB  PRO A 124     -11.061   8.148 -32.354  1.00  1.81           H  
ATOM   1831 2HB  PRO A 124     -11.869   7.939 -33.912  1.00  1.81           H  
ATOM   1832 1HG  PRO A 124     -12.150   5.997 -32.072  1.00  1.81           H  
ATOM   1833 2HG  PRO A 124     -11.878   5.544 -33.758  1.00  1.81           H  
ATOM   1834 1HD  PRO A 124      -9.867   5.573 -31.452  1.00  1.81           H  
ATOM   1835 2HD  PRO A 124     -10.085   4.399 -32.854  1.00  1.81           H  
ATOM   1836  N   GLY A 125      -8.740   9.517 -34.639  1.00  2.06           N  
ATOM   1837  CA  GLY A 125      -7.965  10.745 -34.493  1.00  2.06           C  
ATOM   1838  C   GLY A 125      -6.472  10.577 -34.803  1.00  2.06           C  
ATOM   1839  O   GLY A 125      -5.754  11.572 -34.924  1.00  2.06           O  
ATOM   1840  H   GLY A 125      -9.145   9.305 -35.540  1.00  2.06           H  
ATOM   1841 1HA  GLY A 125      -8.383  11.508 -35.150  1.00  2.06           H  
ATOM   1842 2HA  GLY A 125      -8.079  11.117 -33.476  1.00  2.06           H  
ATOM   1843  N   LYS A 126      -6.003   9.336 -34.956  1.00  2.30           N  
ATOM   1844  CA  LYS A 126      -4.587   9.096 -35.233  1.00  2.30           C  
ATOM   1845  C   LYS A 126      -4.361   8.474 -36.603  1.00  2.30           C  
ATOM   1846  O   LYS A 126      -5.278   7.928 -37.211  1.00  2.30           O  
ATOM   1847  CB  LYS A 126      -3.972   8.202 -34.160  1.00  2.30           C  
ATOM   1848  CG  LYS A 126      -3.960   8.818 -32.765  1.00  2.30           C  
ATOM   1849  CD  LYS A 126      -3.188   7.955 -31.775  1.00  2.30           C  
ATOM   1850  CE  LYS A 126      -3.178   8.580 -30.386  1.00  2.30           C  
ATOM   1851  NZ  LYS A 126      -2.376   7.780 -29.415  1.00  2.30           N  
ATOM   1852  H   LYS A 126      -6.617   8.528 -34.831  1.00  2.30           H  
ATOM   1853  HA  LYS A 126      -4.065  10.052 -35.218  1.00  2.30           H  
ATOM   1854 1HB  LYS A 126      -4.537   7.271 -34.109  1.00  2.30           H  
ATOM   1855 2HB  LYS A 126      -2.949   7.948 -34.437  1.00  2.30           H  
ATOM   1856 1HG  LYS A 126      -3.517   9.812 -32.807  1.00  2.30           H  
ATOM   1857 2HG  LYS A 126      -4.992   8.911 -32.416  1.00  2.30           H  
ATOM   1858 1HD  LYS A 126      -3.649   6.977 -31.717  1.00  2.30           H  
ATOM   1859 2HD  LYS A 126      -2.162   7.832 -32.118  1.00  2.30           H  
ATOM   1860 1HE  LYS A 126      -2.759   9.583 -30.450  1.00  2.30           H  
ATOM   1861 2HE  LYS A 126      -4.205   8.648 -30.023  1.00  2.30           H  
ATOM   1862 1HZ  LYS A 126      -2.398   8.227 -28.510  1.00  2.30           H  
ATOM   1863 2HZ  LYS A 126      -2.764   6.850 -29.341  1.00  2.30           H  
ATOM   1864 3HZ  LYS A 126      -1.420   7.720 -29.737  1.00  2.30           H  
ATOM   1865  N   LYS A 127      -3.134   8.581 -37.113  1.00  2.46           N  
ATOM   1866  CA  LYS A 127      -2.771   7.879 -38.343  1.00  2.46           C  
ATOM   1867  C   LYS A 127      -2.858   6.375 -38.111  1.00  2.46           C  
ATOM   1868  O   LYS A 127      -2.328   5.878 -37.117  1.00  2.46           O  
ATOM   1869  CB  LYS A 127      -1.359   8.245 -38.798  1.00  2.46           C  
ATOM   1870  CG  LYS A 127      -0.933   7.594 -40.122  1.00  2.46           C  
ATOM   1871  CD  LYS A 127       0.457   8.056 -40.548  1.00  2.46           C  
ATOM   1872  CE  LYS A 127       0.889   7.394 -41.850  1.00  2.46           C  
ATOM   1873  NZ  LYS A 127       2.244   7.847 -42.279  1.00  2.46           N  
ATOM   1874  H   LYS A 127      -2.428   9.100 -36.610  1.00  2.46           H  
ATOM   1875  HA  LYS A 127      -3.482   8.146 -39.125  1.00  2.46           H  
ATOM   1876 1HB  LYS A 127      -1.281   9.325 -38.915  1.00  2.46           H  
ATOM   1877 2HB  LYS A 127      -0.641   7.944 -38.034  1.00  2.46           H  
ATOM   1878 1HG  LYS A 127      -0.924   6.509 -40.013  1.00  2.46           H  
ATOM   1879 2HG  LYS A 127      -1.649   7.854 -40.899  1.00  2.46           H  
ATOM   1880 1HD  LYS A 127       0.456   9.139 -40.682  1.00  2.46           H  
ATOM   1881 2HD  LYS A 127       1.176   7.804 -39.769  1.00  2.46           H  
ATOM   1882 1HE  LYS A 127       0.904   6.314 -41.712  1.00  2.46           H  
ATOM   1883 2HE  LYS A 127       0.171   7.640 -42.632  1.00  2.46           H  
ATOM   1884 1HZ  LYS A 127       2.496   7.387 -43.143  1.00  2.46           H  
ATOM   1885 2HZ  LYS A 127       2.236   8.847 -42.421  1.00  2.46           H  
ATOM   1886 3HZ  LYS A 127       2.920   7.614 -41.566  1.00  2.46           H  
ATOM   1887  N   VAL A 128      -3.497   5.652 -39.028  1.00  2.51           N  
ATOM   1888  CA  VAL A 128      -3.619   4.201 -38.903  1.00  2.51           C  
ATOM   1889  C   VAL A 128      -3.100   3.417 -40.113  1.00  2.51           C  
ATOM   1890  O   VAL A 128      -3.888   3.028 -40.977  1.00  2.51           O  
ATOM   1891  CB  VAL A 128      -5.083   3.825 -38.691  1.00  2.51           C  
ATOM   1892  CG1 VAL A 128      -5.183   2.369 -38.532  1.00  2.51           C  
ATOM   1893  CG2 VAL A 128      -5.600   4.517 -37.447  1.00  2.51           C  
ATOM   1894  H   VAL A 128      -3.921   6.123 -39.815  1.00  2.51           H  
ATOM   1895  HA  VAL A 128      -3.090   3.902 -38.005  1.00  2.51           H  
ATOM   1896  HB  VAL A 128      -5.673   4.117 -39.559  1.00  2.51           H  
ATOM   1897 1HG1 VAL A 128      -6.217   2.082 -38.380  1.00  2.51           H  
ATOM   1898 2HG1 VAL A 128      -4.801   1.888 -39.426  1.00  2.51           H  
ATOM   1899 3HG1 VAL A 128      -4.592   2.069 -37.686  1.00  2.51           H  
ATOM   1900 1HG2 VAL A 128      -6.614   4.258 -37.287  1.00  2.51           H  
ATOM   1901 2HG2 VAL A 128      -5.000   4.212 -36.587  1.00  2.51           H  
ATOM   1902 3HG2 VAL A 128      -5.533   5.579 -37.571  1.00  2.51           H  
ATOM   1903  N   PRO A 129      -1.804   3.068 -40.165  1.00  2.41           N  
ATOM   1904  CA  PRO A 129      -1.132   2.452 -41.307  1.00  2.41           C  
ATOM   1905  C   PRO A 129      -1.365   0.943 -41.428  1.00  2.41           C  
ATOM   1906  O   PRO A 129      -0.414   0.166 -41.518  1.00  2.41           O  
ATOM   1907  CB  PRO A 129       0.333   2.757 -40.991  1.00  2.41           C  
ATOM   1908  CG  PRO A 129       0.399   2.707 -39.475  1.00  2.41           C  
ATOM   1909  CD  PRO A 129      -0.925   3.292 -39.000  1.00  2.41           C  
ATOM   1910  HA  PRO A 129      -1.449   2.965 -42.226  1.00  2.41           H  
ATOM   1911 1HB  PRO A 129       0.980   2.007 -41.469  1.00  2.41           H  
ATOM   1912 2HB  PRO A 129       0.612   3.735 -41.403  1.00  2.41           H  
ATOM   1913 1HG  PRO A 129       0.539   1.666 -39.142  1.00  2.41           H  
ATOM   1914 2HG  PRO A 129       1.267   3.277 -39.112  1.00  2.41           H  
ATOM   1915 1HD  PRO A 129      -1.272   2.710 -38.130  1.00  2.41           H  
ATOM   1916 2HD  PRO A 129      -0.820   4.362 -38.775  1.00  2.41           H  
ATOM   1917  N   GLY A 130      -2.628   0.538 -41.455  1.00  2.19           N  
ATOM   1918  CA  GLY A 130      -3.000  -0.871 -41.587  1.00  2.19           C  
ATOM   1919  C   GLY A 130      -2.675  -1.669 -40.321  1.00  2.19           C  
ATOM   1920  O   GLY A 130      -2.276  -1.100 -39.305  1.00  2.19           O  
ATOM   1921  H   GLY A 130      -3.347   1.257 -41.397  1.00  2.19           H  
ATOM   1922 1HA  GLY A 130      -4.064  -0.946 -41.804  1.00  2.19           H  
ATOM   1923 2HA  GLY A 130      -2.472  -1.303 -42.436  1.00  2.19           H  
ATOM   1924  N   MET A 131      -2.852  -2.995 -40.387  1.00  1.92           N  
ATOM   1925  CA  MET A 131      -2.560  -3.879 -39.252  1.00  1.92           C  
ATOM   1926  C   MET A 131      -1.665  -5.052 -39.623  1.00  1.92           C  
ATOM   1927  O   MET A 131      -1.563  -6.031 -38.875  1.00  1.92           O  
ATOM   1928  CB  MET A 131      -3.843  -4.389 -38.615  1.00  1.92           C  
ATOM   1929  CG  MET A 131      -4.754  -5.234 -39.472  1.00  1.92           C  
ATOM   1930  SD  MET A 131      -6.229  -5.737 -38.534  1.00  1.92           S  
ATOM   1931  CE  MET A 131      -7.263  -6.508 -39.759  1.00  1.92           C  
ATOM   1932  H   MET A 131      -3.200  -3.406 -41.241  1.00  1.92           H  
ATOM   1933  HA  MET A 131      -2.027  -3.296 -38.501  1.00  1.92           H  
ATOM   1934 1HB  MET A 131      -3.598  -4.966 -37.726  1.00  1.92           H  
ATOM   1935 2HB  MET A 131      -4.410  -3.567 -38.303  1.00  1.92           H  
ATOM   1936 1HG  MET A 131      -5.076  -4.660 -40.341  1.00  1.92           H  
ATOM   1937 2HG  MET A 131      -4.227  -6.128 -39.819  1.00  1.92           H  
ATOM   1938 1HE  MET A 131      -8.186  -6.858 -39.288  1.00  1.92           H  
ATOM   1939 2HE  MET A 131      -7.505  -5.782 -40.538  1.00  1.92           H  
ATOM   1940 3HE  MET A 131      -6.739  -7.354 -40.204  1.00  1.92           H  
ATOM   1941  N   GLY A 132      -1.039  -4.958 -40.786  1.00  1.65           N  
ATOM   1942  CA  GLY A 132      -0.157  -6.010 -41.267  1.00  1.65           C  
ATOM   1943  C   GLY A 132      -0.904  -7.330 -41.316  1.00  1.65           C  
ATOM   1944  O   GLY A 132      -2.059  -7.389 -41.744  1.00  1.65           O  
ATOM   1945  H   GLY A 132      -1.161  -4.122 -41.339  1.00  1.65           H  
ATOM   1946 1HA  GLY A 132       0.216  -5.756 -42.258  1.00  1.65           H  
ATOM   1947 2HA  GLY A 132       0.707  -6.101 -40.607  1.00  1.65           H  
ATOM   1948  N   GLY A 133      -0.250  -8.379 -40.838  1.00  1.42           N  
ATOM   1949  CA  GLY A 133      -0.818  -9.712 -40.777  1.00  1.42           C  
ATOM   1950  C   GLY A 133      -1.331 -10.060 -39.383  1.00  1.42           C  
ATOM   1951  O   GLY A 133      -1.579 -11.232 -39.105  1.00  1.42           O  
ATOM   1952  H   GLY A 133       0.714  -8.272 -40.510  1.00  1.42           H  
ATOM   1953 1HA  GLY A 133      -1.627  -9.801 -41.502  1.00  1.42           H  
ATOM   1954 2HA  GLY A 133      -0.051 -10.430 -41.064  1.00  1.42           H  
ATOM   1955  N   ALA A 134      -1.503  -9.069 -38.498  1.00  1.24           N  
ATOM   1956  CA  ALA A 134      -1.874  -9.370 -37.110  1.00  1.24           C  
ATOM   1957  C   ALA A 134      -3.153 -10.183 -36.995  1.00  1.24           C  
ATOM   1958  O   ALA A 134      -3.241 -11.097 -36.177  1.00  1.24           O  
ATOM   1959  CB  ALA A 134      -2.031  -8.087 -36.328  1.00  1.24           C  
ATOM   1960  H   ALA A 134      -1.345  -8.094 -38.770  1.00  1.24           H  
ATOM   1961  HA  ALA A 134      -1.081  -9.948 -36.670  1.00  1.24           H  
ATOM   1962 1HB  ALA A 134      -2.270  -8.316 -35.293  1.00  1.24           H  
ATOM   1963 2HB  ALA A 134      -1.100  -7.519 -36.374  1.00  1.24           H  
ATOM   1964 3HB  ALA A 134      -2.836  -7.494 -36.765  1.00  1.24           H  
ATOM   1965  N   MET A 135      -4.141  -9.906 -37.834  1.00  1.11           N  
ATOM   1966  CA  MET A 135      -5.371 -10.679 -37.775  1.00  1.11           C  
ATOM   1967  C   MET A 135      -5.089 -12.157 -38.014  1.00  1.11           C  
ATOM   1968  O   MET A 135      -5.561 -13.015 -37.268  1.00  1.11           O  
ATOM   1969  CB  MET A 135      -6.363 -10.157 -38.795  1.00  1.11           C  
ATOM   1970  CG  MET A 135      -7.649 -10.940 -38.882  1.00  1.11           C  
ATOM   1971  SD  MET A 135      -8.713 -10.319 -40.180  1.00  1.11           S  
ATOM   1972  CE  MET A 135      -7.749 -10.822 -41.604  1.00  1.11           C  
ATOM   1973  H   MET A 135      -4.039  -9.157 -38.502  1.00  1.11           H  
ATOM   1974  HA  MET A 135      -5.802 -10.577 -36.778  1.00  1.11           H  
ATOM   1975 1HB  MET A 135      -6.632  -9.140 -38.526  1.00  1.11           H  
ATOM   1976 2HB  MET A 135      -5.904 -10.134 -39.783  1.00  1.11           H  
ATOM   1977 1HG  MET A 135      -7.422 -11.987 -39.091  1.00  1.11           H  
ATOM   1978 2HG  MET A 135      -8.184 -10.891 -37.936  1.00  1.11           H  
ATOM   1979 1HE  MET A 135      -8.261 -10.522 -42.517  1.00  1.11           H  
ATOM   1980 2HE  MET A 135      -6.766 -10.352 -41.565  1.00  1.11           H  
ATOM   1981 3HE  MET A 135      -7.621 -11.912 -41.597  1.00  1.11           H  
ATOM   1982  N   ASP A 136      -4.309 -12.455 -39.059  1.00  1.00           N  
ATOM   1983  CA  ASP A 136      -3.992 -13.835 -39.404  1.00  1.00           C  
ATOM   1984  C   ASP A 136      -3.095 -14.481 -38.359  1.00  1.00           C  
ATOM   1985  O   ASP A 136      -3.267 -15.660 -38.022  1.00  1.00           O  
ATOM   1986  CB  ASP A 136      -3.278 -13.914 -40.758  1.00  1.00           C  
ATOM   1987  CG  ASP A 136      -4.160 -13.623 -41.965  1.00  1.00           C  
ATOM   1988  OD1 ASP A 136      -5.358 -13.595 -41.852  1.00  1.00           O  
ATOM   1989  OD2 ASP A 136      -3.597 -13.464 -43.026  1.00  1.00           O  
ATOM   1990  H   ASP A 136      -3.917 -11.704 -39.611  1.00  1.00           H  
ATOM   1991  HA  ASP A 136      -4.922 -14.400 -39.458  1.00  1.00           H  
ATOM   1992 1HB  ASP A 136      -2.442 -13.210 -40.758  1.00  1.00           H  
ATOM   1993 2HB  ASP A 136      -2.854 -14.910 -40.879  1.00  1.00           H  
ATOM   1994  N   LEU A 137      -2.164 -13.693 -37.799  1.00  0.92           N  
ATOM   1995  CA  LEU A 137      -1.221 -14.239 -36.835  1.00  0.92           C  
ATOM   1996  C   LEU A 137      -1.976 -14.774 -35.644  1.00  0.92           C  
ATOM   1997  O   LEU A 137      -1.686 -15.851 -35.131  1.00  0.92           O  
ATOM   1998  CB  LEU A 137      -0.262 -13.162 -36.304  1.00  0.92           C  
ATOM   1999  CG  LEU A 137       0.754 -12.566 -37.255  1.00  0.92           C  
ATOM   2000  CD1 LEU A 137       1.512 -11.458 -36.552  1.00  0.92           C  
ATOM   2001  CD2 LEU A 137       1.648 -13.578 -37.676  1.00  0.92           C  
ATOM   2002  H   LEU A 137      -2.082 -12.723 -38.098  1.00  0.92           H  
ATOM   2003  HA  LEU A 137      -0.653 -15.037 -37.288  1.00  0.92           H  
ATOM   2004 1HB  LEU A 137      -0.853 -12.348 -35.890  1.00  0.92           H  
ATOM   2005 2HB  LEU A 137       0.310 -13.604 -35.508  1.00  0.92           H  
ATOM   2006  HG  LEU A 137       0.265 -12.170 -38.102  1.00  0.92           H  
ATOM   2007 1HD1 LEU A 137       2.242 -11.035 -37.227  1.00  0.92           H  
ATOM   2008 2HD1 LEU A 137       0.853 -10.686 -36.230  1.00  0.92           H  
ATOM   2009 3HD1 LEU A 137       2.024 -11.871 -35.686  1.00  0.92           H  
ATOM   2010 1HD2 LEU A 137       2.383 -13.171 -38.368  1.00  0.92           H  
ATOM   2011 2HD2 LEU A 137       2.124 -13.932 -36.823  1.00  0.92           H  
ATOM   2012 3HD2 LEU A 137       1.089 -14.366 -38.142  1.00  0.92           H  
ATOM   2013  N   VAL A 138      -2.998 -14.049 -35.251  1.00  0.86           N  
ATOM   2014  CA  VAL A 138      -3.814 -14.412 -34.122  1.00  0.86           C  
ATOM   2015  C   VAL A 138      -4.814 -15.513 -34.416  1.00  0.86           C  
ATOM   2016  O   VAL A 138      -4.843 -16.538 -33.734  1.00  0.86           O  
ATOM   2017  CB  VAL A 138      -4.535 -13.148 -33.700  1.00  0.86           C  
ATOM   2018  CG1 VAL A 138      -5.499 -13.379 -32.676  1.00  0.86           C  
ATOM   2019  CG2 VAL A 138      -3.554 -12.232 -33.203  1.00  0.86           C  
ATOM   2020  H   VAL A 138      -3.187 -13.164 -35.729  1.00  0.86           H  
ATOM   2021  HA  VAL A 138      -3.154 -14.739 -33.320  1.00  0.86           H  
ATOM   2022  HB  VAL A 138      -5.047 -12.720 -34.569  1.00  0.86           H  
ATOM   2023 1HG1 VAL A 138      -5.944 -12.426 -32.429  1.00  0.86           H  
ATOM   2024 2HG1 VAL A 138      -6.251 -14.067 -33.042  1.00  0.86           H  
ATOM   2025 3HG1 VAL A 138      -5.023 -13.782 -31.823  1.00  0.86           H  
ATOM   2026 1HG2 VAL A 138      -4.047 -11.304 -32.926  1.00  0.86           H  
ATOM   2027 2HG2 VAL A 138      -3.048 -12.662 -32.336  1.00  0.86           H  
ATOM   2028 3HG2 VAL A 138      -2.839 -12.054 -33.987  1.00  0.86           H  
ATOM   2029  N   VAL A 139      -5.588 -15.341 -35.474  1.00  0.79           N  
ATOM   2030  CA  VAL A 139      -6.641 -16.279 -35.802  1.00  0.79           C  
ATOM   2031  C   VAL A 139      -6.130 -17.684 -36.096  1.00  0.79           C  
ATOM   2032  O   VAL A 139      -6.760 -18.663 -35.698  1.00  0.79           O  
ATOM   2033  CB  VAL A 139      -7.471 -15.737 -36.973  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139      -8.435 -16.791 -37.469  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139      -8.251 -14.487 -36.480  1.00  0.79           C  
ATOM   2036  H   VAL A 139      -5.482 -14.509 -36.053  1.00  0.79           H  
ATOM   2037  HA  VAL A 139      -7.304 -16.340 -34.940  1.00  0.79           H  
ATOM   2038  HB  VAL A 139      -6.803 -15.461 -37.794  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139      -9.016 -16.389 -38.297  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139      -7.874 -17.663 -37.807  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139      -9.105 -17.080 -36.660  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139      -8.838 -14.077 -37.302  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139      -8.915 -14.774 -35.666  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139      -7.556 -13.731 -36.123  1.00  0.79           H  
ATOM   2045  N   GLY A 140      -5.013 -17.803 -36.809  1.00  0.74           N  
ATOM   2046  CA  GLY A 140      -4.489 -19.120 -37.141  1.00  0.74           C  
ATOM   2047  C   GLY A 140      -3.618 -19.786 -36.056  1.00  0.74           C  
ATOM   2048  O   GLY A 140      -3.128 -20.889 -36.273  1.00  0.74           O  
ATOM   2049  H   GLY A 140      -4.507 -16.977 -37.135  1.00  0.74           H  
ATOM   2050 1HA  GLY A 140      -5.324 -19.779 -37.378  1.00  0.74           H  
ATOM   2051 2HA  GLY A 140      -3.903 -19.036 -38.056  1.00  0.74           H  
ATOM   2052  N   ALA A 141      -3.385 -19.146 -34.906  1.00  0.69           N  
ATOM   2053  CA  ALA A 141      -2.497 -19.767 -33.912  1.00  0.69           C  
ATOM   2054  C   ALA A 141      -3.244 -20.688 -32.971  1.00  0.69           C  
ATOM   2055  O   ALA A 141      -4.401 -20.443 -32.632  1.00  0.69           O  
ATOM   2056  CB  ALA A 141      -1.783 -18.719 -33.104  1.00  0.69           C  
ATOM   2057  H   ALA A 141      -3.824 -18.247 -34.701  1.00  0.69           H  
ATOM   2058  HA  ALA A 141      -1.752 -20.361 -34.444  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141      -1.109 -19.195 -32.397  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141      -1.224 -18.095 -33.779  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141      -2.509 -18.117 -32.565  1.00  0.69           H  
ATOM   2062  N   LYS A 142      -2.560 -21.721 -32.480  1.00  0.65           N  
ATOM   2063  CA  LYS A 142      -3.182 -22.592 -31.480  1.00  0.65           C  
ATOM   2064  C   LYS A 142      -3.401 -21.836 -30.154  1.00  0.65           C  
ATOM   2065  O   LYS A 142      -4.427 -22.015 -29.499  1.00  0.65           O  
ATOM   2066  CB  LYS A 142      -2.307 -23.809 -31.221  1.00  0.65           C  
ATOM   2067  CG  LYS A 142      -2.172 -24.764 -32.391  1.00  0.65           C  
ATOM   2068  CD  LYS A 142      -1.198 -25.882 -32.045  1.00  0.65           C  
ATOM   2069  CE  LYS A 142      -0.857 -26.731 -33.252  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142       0.237 -27.685 -32.934  1.00  0.65           N  
ATOM   2071  H   LYS A 142      -1.613 -21.914 -32.824  1.00  0.65           H  
ATOM   2072  HA  LYS A 142      -4.152 -22.916 -31.854  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142      -1.328 -23.510 -30.932  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142      -2.725 -24.371 -30.387  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142      -3.143 -25.186 -32.646  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142      -1.787 -24.217 -33.257  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142      -0.277 -25.472 -31.636  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142      -1.646 -26.524 -31.288  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142      -1.736 -27.287 -33.571  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142      -0.531 -26.079 -34.068  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142       0.466 -28.228 -33.747  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142       1.071 -27.124 -32.640  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142      -0.038 -28.295 -32.184  1.00  0.65           H  
ATOM   2084  N   LYS A 143      -2.430 -20.982 -29.787  1.00  0.62           N  
ATOM   2085  CA  LYS A 143      -2.461 -20.175 -28.555  1.00  0.62           C  
ATOM   2086  C   LYS A 143      -2.096 -18.706 -28.809  1.00  0.62           C  
ATOM   2087  O   LYS A 143      -1.087 -18.404 -29.450  1.00  0.62           O  
ATOM   2088  CB  LYS A 143      -1.488 -20.779 -27.532  1.00  0.62           C  
ATOM   2089  CG  LYS A 143      -1.361 -20.112 -26.150  1.00  0.62           C  
ATOM   2090  CD  LYS A 143      -0.357 -20.933 -25.292  1.00  0.62           C  
ATOM   2091  CE  LYS A 143      -0.116 -20.353 -23.893  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143       0.867 -21.203 -23.104  1.00  0.62           N  
ATOM   2093  H   LYS A 143      -1.594 -20.947 -30.361  1.00  0.62           H  
ATOM   2094  HA  LYS A 143      -3.470 -20.207 -28.150  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143      -1.771 -21.815 -27.356  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143      -0.495 -20.798 -27.973  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143      -0.997 -19.088 -26.262  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143      -2.337 -20.085 -25.663  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143      -0.729 -21.953 -25.186  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143       0.601 -20.974 -25.814  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143       0.284 -19.349 -23.987  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143      -1.060 -20.308 -23.352  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143       1.043 -20.808 -22.153  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143       0.501 -22.134 -23.005  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143       1.763 -21.244 -23.594  1.00  0.62           H  
ATOM   2106  N   VAL A 144      -2.901 -17.795 -28.281  1.00  0.60           N  
ATOM   2107  CA  VAL A 144      -2.617 -16.362 -28.432  1.00  0.60           C  
ATOM   2108  C   VAL A 144      -2.366 -15.665 -27.099  1.00  0.60           C  
ATOM   2109  O   VAL A 144      -3.194 -15.715 -26.174  1.00  0.60           O  
ATOM   2110  CB  VAL A 144      -3.770 -15.658 -29.159  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144      -3.494 -14.125 -29.258  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144      -3.957 -16.290 -30.539  1.00  0.60           C  
ATOM   2113  H   VAL A 144      -3.743 -18.122 -27.789  1.00  0.60           H  
ATOM   2114  HA  VAL A 144      -1.720 -16.250 -29.041  1.00  0.60           H  
ATOM   2115  HB  VAL A 144      -4.661 -15.800 -28.587  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144      -4.324 -13.633 -29.740  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144      -3.376 -13.709 -28.258  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144      -2.578 -13.954 -29.831  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144      -4.792 -15.832 -31.045  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144      -3.055 -16.158 -31.131  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144      -4.165 -17.356 -30.430  1.00  0.60           H  
ATOM   2122  N   ILE A 145      -1.228 -14.986 -27.032  1.00  0.60           N  
ATOM   2123  CA  ILE A 145      -0.824 -14.253 -25.850  1.00  0.60           C  
ATOM   2124  C   ILE A 145      -0.767 -12.764 -26.127  1.00  0.60           C  
ATOM   2125  O   ILE A 145      -0.161 -12.332 -27.113  1.00  0.60           O  
ATOM   2126  CB  ILE A 145       0.581 -14.682 -25.370  1.00  0.60           C  
ATOM   2127  CG1 ILE A 145       0.619 -16.155 -25.009  1.00  0.60           C  
ATOM   2128  CG2 ILE A 145       1.030 -13.834 -24.189  1.00  0.60           C  
ATOM   2129  CD1 ILE A 145       2.027 -16.662 -24.730  1.00  0.60           C  
ATOM   2130  H   ILE A 145      -0.604 -14.990 -27.842  1.00  0.60           H  
ATOM   2131  HA  ILE A 145      -1.548 -14.430 -25.056  1.00  0.60           H  
ATOM   2132  HB  ILE A 145       1.275 -14.540 -26.182  1.00  0.60           H  
ATOM   2133 1HG1 ILE A 145       0.009 -16.318 -24.141  1.00  0.60           H  
ATOM   2134 2HG1 ILE A 145       0.206 -16.733 -25.836  1.00  0.60           H  
ATOM   2135 1HG2 ILE A 145       2.022 -14.146 -23.898  1.00  0.60           H  
ATOM   2136 2HG2 ILE A 145       1.052 -12.782 -24.466  1.00  0.60           H  
ATOM   2137 3HG2 ILE A 145       0.339 -13.975 -23.356  1.00  0.60           H  
ATOM   2138 1HD1 ILE A 145       1.992 -17.718 -24.485  1.00  0.60           H  
ATOM   2139 2HD1 ILE A 145       2.649 -16.521 -25.610  1.00  0.60           H  
ATOM   2140 3HD1 ILE A 145       2.456 -16.112 -23.891  1.00  0.60           H  
ATOM   2141  N   VAL A 146      -1.403 -11.986 -25.268  1.00  0.61           N  
ATOM   2142  CA  VAL A 146      -1.298 -10.548 -25.379  1.00  0.61           C  
ATOM   2143  C   VAL A 146      -0.422  -9.985 -24.293  1.00  0.61           C  
ATOM   2144  O   VAL A 146      -0.619 -10.279 -23.121  1.00  0.61           O  
ATOM   2145  CB  VAL A 146      -2.644  -9.857 -25.363  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146      -2.420  -8.371 -25.356  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146      -3.378 -10.239 -26.612  1.00  0.61           C  
ATOM   2148  H   VAL A 146      -1.947 -12.408 -24.515  1.00  0.61           H  
ATOM   2149  HA  VAL A 146      -0.855 -10.326 -26.334  1.00  0.61           H  
ATOM   2150  HB  VAL A 146      -3.211 -10.142 -24.475  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146      -3.348  -7.871 -25.362  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146      -1.873  -8.084 -24.464  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146      -1.847  -8.089 -26.240  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146      -4.336  -9.742 -26.649  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146      -2.774  -9.934 -27.468  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146      -3.523 -11.311 -26.636  1.00  0.61           H  
ATOM   2157  N   ALA A 147       0.577  -9.221 -24.696  1.00  0.64           N  
ATOM   2158  CA  ALA A 147       1.527  -8.623 -23.774  1.00  0.64           C  
ATOM   2159  C   ALA A 147       1.364  -7.113 -23.752  1.00  0.64           C  
ATOM   2160  O   ALA A 147       1.657  -6.427 -24.734  1.00  0.64           O  
ATOM   2161  CB  ALA A 147       2.912  -9.010 -24.174  1.00  0.64           C  
ATOM   2162  H   ALA A 147       0.662  -9.048 -25.698  1.00  0.64           H  
ATOM   2163  HA  ALA A 147       1.327  -8.997 -22.772  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147       3.605  -8.585 -23.488  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147       2.991 -10.088 -24.161  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147       3.114  -8.640 -25.181  1.00  0.64           H  
ATOM   2167  N   MET A 148       0.866  -6.588 -22.651  1.00  0.69           N  
ATOM   2168  CA  MET A 148       0.563  -5.163 -22.614  1.00  0.69           C  
ATOM   2169  C   MET A 148       0.606  -4.563 -21.218  1.00  0.69           C  
ATOM   2170  O   MET A 148       0.629  -5.266 -20.223  1.00  0.69           O  
ATOM   2171  CB  MET A 148      -0.805  -4.910 -23.264  1.00  0.69           C  
ATOM   2172  CG  MET A 148      -2.013  -5.527 -22.562  1.00  0.69           C  
ATOM   2173  SD  MET A 148      -3.553  -5.220 -23.479  1.00  0.69           S  
ATOM   2174  CE  MET A 148      -4.756  -5.783 -22.322  1.00  0.69           C  
ATOM   2175  H   MET A 148       0.682  -7.196 -21.848  1.00  0.69           H  
ATOM   2176  HA  MET A 148       1.318  -4.644 -23.202  1.00  0.69           H  
ATOM   2177 1HB  MET A 148      -0.968  -3.857 -23.340  1.00  0.69           H  
ATOM   2178 2HB  MET A 148      -0.797  -5.301 -24.283  1.00  0.69           H  
ATOM   2179 1HG  MET A 148      -1.874  -6.604 -22.453  1.00  0.69           H  
ATOM   2180 2HG  MET A 148      -2.114  -5.095 -21.568  1.00  0.69           H  
ATOM   2181 1HE  MET A 148      -5.744  -5.645 -22.734  1.00  0.69           H  
ATOM   2182 2HE  MET A 148      -4.594  -6.828 -22.107  1.00  0.69           H  
ATOM   2183 3HE  MET A 148      -4.666  -5.201 -21.408  1.00  0.69           H  
ATOM   2184  N   GLU A 149       0.621  -3.249 -21.141  1.00  0.77           N  
ATOM   2185  CA  GLU A 149       0.553  -2.580 -19.847  1.00  0.77           C  
ATOM   2186  C   GLU A 149      -0.868  -2.766 -19.329  1.00  0.77           C  
ATOM   2187  O   GLU A 149      -1.767  -3.045 -20.120  1.00  0.77           O  
ATOM   2188  CB  GLU A 149       0.946  -1.113 -20.002  1.00  0.77           C  
ATOM   2189  CG  GLU A 149       2.419  -0.945 -20.409  1.00  0.77           C  
ATOM   2190  CD  GLU A 149       2.854   0.482 -20.618  1.00  0.77           C  
ATOM   2191  OE1 GLU A 149       2.085   1.260 -21.109  1.00  0.77           O  
ATOM   2192  OE2 GLU A 149       3.998   0.788 -20.324  1.00  0.77           O  
ATOM   2193  H   GLU A 149       0.651  -2.701 -21.986  1.00  0.77           H  
ATOM   2194  HA  GLU A 149       1.242  -3.057 -19.149  1.00  0.77           H  
ATOM   2195 1HB  GLU A 149       0.315  -0.635 -20.752  1.00  0.77           H  
ATOM   2196 2HB  GLU A 149       0.786  -0.589 -19.055  1.00  0.77           H  
ATOM   2197 1HG  GLU A 149       3.039  -1.387 -19.627  1.00  0.77           H  
ATOM   2198 2HG  GLU A 149       2.589  -1.508 -21.326  1.00  0.77           H  
ATOM   2199  N   HIS A 150      -1.066  -2.726 -18.016  1.00  0.88           N  
ATOM   2200  CA  HIS A 150      -2.406  -2.926 -17.464  1.00  0.88           C  
ATOM   2201  C   HIS A 150      -3.248  -1.696 -17.795  1.00  0.88           C  
ATOM   2202  O   HIS A 150      -4.406  -1.812 -18.224  1.00  0.88           O  
ATOM   2203  CB  HIS A 150      -2.344  -3.168 -15.960  1.00  0.88           C  
ATOM   2204  CG  HIS A 150      -3.578  -3.727 -15.365  1.00  0.88           C  
ATOM   2205  ND1 HIS A 150      -3.984  -5.031 -15.591  1.00  0.88           N  
ATOM   2206  CD2 HIS A 150      -4.474  -3.199 -14.541  1.00  0.88           C  
ATOM   2207  CE1 HIS A 150      -5.094  -5.258 -14.917  1.00  0.88           C  
ATOM   2208  NE2 HIS A 150      -5.406  -4.165 -14.266  1.00  0.88           N  
ATOM   2209  H   HIS A 150      -0.297  -2.471 -17.397  1.00  0.88           H  
ATOM   2210  HA  HIS A 150      -2.877  -3.790 -17.931  1.00  0.88           H  
ATOM   2211 1HB  HIS A 150      -1.546  -3.865 -15.744  1.00  0.88           H  
ATOM   2212 2HB  HIS A 150      -2.107  -2.235 -15.448  1.00  0.88           H  
ATOM   2213  HD2 HIS A 150      -4.446  -2.199 -14.162  1.00  0.88           H  
ATOM   2214  HE1 HIS A 150      -5.655  -6.188 -14.894  1.00  0.88           H  
ATOM   2215  HE2 HIS A 150      -6.208  -4.042 -13.650  1.00  0.88           H  
ATOM   2216  N   THR A 151      -2.650  -0.524 -17.551  1.00  1.00           N  
ATOM   2217  CA  THR A 151      -3.287   0.751 -17.837  1.00  1.00           C  
ATOM   2218  C   THR A 151      -2.317   1.639 -18.621  1.00  1.00           C  
ATOM   2219  O   THR A 151      -1.104   1.453 -18.545  1.00  1.00           O  
ATOM   2220  CB  THR A 151      -3.722   1.497 -16.550  1.00  1.00           C  
ATOM   2221  OG1 THR A 151      -2.563   1.833 -15.777  1.00  1.00           O  
ATOM   2222  CG2 THR A 151      -4.654   0.659 -15.698  1.00  1.00           C  
ATOM   2223  H   THR A 151      -1.704  -0.530 -17.187  1.00  1.00           H  
ATOM   2224  HA  THR A 151      -4.160   0.564 -18.457  1.00  1.00           H  
ATOM   2225  HB  THR A 151      -4.235   2.417 -16.835  1.00  1.00           H  
ATOM   2226  HG1 THR A 151      -1.901   2.223 -16.353  1.00  1.00           H  
ATOM   2227 1HG2 THR A 151      -4.938   1.226 -14.816  1.00  1.00           H  
ATOM   2228 2HG2 THR A 151      -5.542   0.403 -16.258  1.00  1.00           H  
ATOM   2229 3HG2 THR A 151      -4.148  -0.246 -15.399  1.00  1.00           H  
ATOM   2230  N   SER A 152      -2.844   2.651 -19.298  1.00  1.08           N  
ATOM   2231  CA  SER A 152      -2.018   3.605 -20.044  1.00  1.08           C  
ATOM   2232  C   SER A 152      -2.509   5.028 -19.855  1.00  1.08           C  
ATOM   2233  O   SER A 152      -3.602   5.388 -20.283  1.00  1.08           O  
ATOM   2234  CB  SER A 152      -2.005   3.229 -21.515  1.00  1.08           C  
ATOM   2235  OG  SER A 152      -1.312   4.171 -22.281  1.00  1.08           O  
ATOM   2236  H   SER A 152      -3.859   2.732 -19.298  1.00  1.08           H  
ATOM   2237  HA  SER A 152      -0.996   3.547 -19.668  1.00  1.08           H  
ATOM   2238 1HB  SER A 152      -1.507   2.272 -21.610  1.00  1.08           H  
ATOM   2239 2HB  SER A 152      -3.024   3.117 -21.884  1.00  1.08           H  
ATOM   2240  HG  SER A 152      -0.513   4.377 -21.786  1.00  1.08           H  
ATOM   2241  N   ASN A 153      -1.709   5.831 -19.155  1.00  1.11           N  
ATOM   2242  CA  ASN A 153      -2.062   7.212 -18.810  1.00  1.11           C  
ATOM   2243  C   ASN A 153      -3.417   7.266 -18.101  1.00  1.11           C  
ATOM   2244  O   ASN A 153      -4.204   8.191 -18.290  1.00  1.11           O  
ATOM   2245  CB  ASN A 153      -2.054   8.099 -20.042  1.00  1.11           C  
ATOM   2246  CG  ASN A 153      -0.678   8.219 -20.656  1.00  1.11           C  
ATOM   2247  OD1 ASN A 153       0.331   8.281 -19.941  1.00  1.11           O  
ATOM   2248  ND2 ASN A 153      -0.618   8.254 -21.963  1.00  1.11           N  
ATOM   2249  H   ASN A 153      -0.819   5.468 -18.845  1.00  1.11           H  
ATOM   2250  HA  ASN A 153      -1.318   7.594 -18.108  1.00  1.11           H  
ATOM   2251 1HB  ASN A 153      -2.745   7.713 -20.791  1.00  1.11           H  
ATOM   2252 2HB  ASN A 153      -2.400   9.095 -19.767  1.00  1.11           H  
ATOM   2253 1HD2 ASN A 153       0.267   8.334 -22.422  1.00  1.11           H  
ATOM   2254 2HD2 ASN A 153      -1.459   8.200 -22.503  1.00  1.11           H  
ATOM   2255  N   GLY A 154      -3.665   6.258 -17.270  1.00  1.06           N  
ATOM   2256  CA  GLY A 154      -4.886   6.123 -16.491  1.00  1.06           C  
ATOM   2257  C   GLY A 154      -5.990   5.334 -17.211  1.00  1.06           C  
ATOM   2258  O   GLY A 154      -6.974   4.940 -16.583  1.00  1.06           O  
ATOM   2259  H   GLY A 154      -2.959   5.544 -17.177  1.00  1.06           H  
ATOM   2260 1HA  GLY A 154      -4.650   5.628 -15.549  1.00  1.06           H  
ATOM   2261 2HA  GLY A 154      -5.259   7.114 -16.239  1.00  1.06           H  
ATOM   2262  N   ALA A 155      -5.843   5.084 -18.515  1.00  0.97           N  
ATOM   2263  CA  ALA A 155      -6.871   4.346 -19.236  1.00  0.97           C  
ATOM   2264  C   ALA A 155      -6.727   2.863 -18.993  1.00  0.97           C  
ATOM   2265  O   ALA A 155      -5.626   2.325 -18.988  1.00  0.97           O  
ATOM   2266  CB  ALA A 155      -6.793   4.627 -20.722  1.00  0.97           C  
ATOM   2267  H   ALA A 155      -5.027   5.415 -19.027  1.00  0.97           H  
ATOM   2268  HA  ALA A 155      -7.845   4.662 -18.862  1.00  0.97           H  
ATOM   2269 1HB  ALA A 155      -7.581   4.078 -21.237  1.00  0.97           H  
ATOM   2270 2HB  ALA A 155      -6.917   5.695 -20.896  1.00  0.97           H  
ATOM   2271 3HB  ALA A 155      -5.822   4.310 -21.100  1.00  0.97           H  
ATOM   2272  N   ILE A 156      -7.838   2.174 -18.859  1.00  0.85           N  
ATOM   2273  CA  ILE A 156      -7.801   0.738 -18.637  1.00  0.85           C  
ATOM   2274  C   ILE A 156      -7.691  -0.074 -19.917  1.00  0.85           C  
ATOM   2275  O   ILE A 156      -8.465   0.137 -20.847  1.00  0.85           O  
ATOM   2276  CB  ILE A 156      -9.033   0.324 -17.862  1.00  0.85           C  
ATOM   2277  CG1 ILE A 156      -9.012   0.984 -16.490  1.00  0.85           C  
ATOM   2278  CG2 ILE A 156      -9.101  -1.128 -17.780  1.00  0.85           C  
ATOM   2279  CD1 ILE A 156     -10.295   0.830 -15.735  1.00  0.85           C  
ATOM   2280  H   ILE A 156      -8.728   2.652 -18.881  1.00  0.85           H  
ATOM   2281  HA  ILE A 156      -6.929   0.511 -18.031  1.00  0.85           H  
ATOM   2282  HB  ILE A 156      -9.917   0.687 -18.376  1.00  0.85           H  
ATOM   2283 1HG1 ILE A 156      -8.207   0.547 -15.906  1.00  0.85           H  
ATOM   2284 2HG1 ILE A 156      -8.807   2.050 -16.610  1.00  0.85           H  
ATOM   2285 1HG2 ILE A 156      -9.991  -1.398 -17.253  1.00  0.85           H  
ATOM   2286 2HG2 ILE A 156      -9.137  -1.542 -18.774  1.00  0.85           H  
ATOM   2287 3HG2 ILE A 156      -8.221  -1.506 -17.259  1.00  0.85           H  
ATOM   2288 1HD1 ILE A 156     -10.206   1.319 -14.764  1.00  0.85           H  
ATOM   2289 2HD1 ILE A 156     -11.110   1.283 -16.297  1.00  0.85           H  
ATOM   2290 3HD1 ILE A 156     -10.498  -0.208 -15.591  1.00  0.85           H  
ATOM   2291  N   LYS A 157      -6.724  -1.000 -19.973  1.00  0.75           N  
ATOM   2292  CA  LYS A 157      -6.544  -1.813 -21.172  1.00  0.75           C  
ATOM   2293  C   LYS A 157      -7.260  -3.173 -21.112  1.00  0.75           C  
ATOM   2294  O   LYS A 157      -7.463  -3.804 -22.152  1.00  0.75           O  
ATOM   2295  CB  LYS A 157      -5.057  -1.944 -21.428  1.00  0.75           C  
ATOM   2296  CG  LYS A 157      -4.449  -0.576 -21.778  1.00  0.75           C  
ATOM   2297  CD  LYS A 157      -2.960  -0.588 -21.809  1.00  0.75           C  
ATOM   2298  CE  LYS A 157      -2.437  -1.511 -22.840  1.00  0.75           C  
ATOM   2299  NZ  LYS A 157      -2.719  -1.044 -24.201  1.00  0.75           N  
ATOM   2300  H   LYS A 157      -6.072  -1.137 -19.196  1.00  0.75           H  
ATOM   2301  HA  LYS A 157      -6.967  -1.266 -22.016  1.00  0.75           H  
ATOM   2302 1HB  LYS A 157      -4.544  -2.378 -20.580  1.00  0.75           H  
ATOM   2303 2HB  LYS A 157      -4.894  -2.598 -22.284  1.00  0.75           H  
ATOM   2304 1HG  LYS A 157      -4.820  -0.262 -22.753  1.00  0.75           H  
ATOM   2305 2HG  LYS A 157      -4.769   0.158 -21.037  1.00  0.75           H  
ATOM   2306 1HD  LYS A 157      -2.619   0.395 -22.052  1.00  0.75           H  
ATOM   2307 2HD  LYS A 157      -2.575  -0.847 -20.833  1.00  0.75           H  
ATOM   2308 1HE  LYS A 157      -1.364  -1.613 -22.711  1.00  0.75           H  
ATOM   2309 2HE  LYS A 157      -2.901  -2.474 -22.696  1.00  0.75           H  
ATOM   2310 1HZ  LYS A 157      -2.365  -1.733 -24.898  1.00  0.75           H  
ATOM   2311 2HZ  LYS A 157      -3.731  -0.968 -24.321  1.00  0.75           H  
ATOM   2312 3HZ  LYS A 157      -2.294  -0.152 -24.361  1.00  0.75           H  
ATOM   2313  N   ILE A 158      -7.653  -3.629 -19.912  1.00  0.68           N  
ATOM   2314  CA  ILE A 158      -8.428  -4.875 -19.831  1.00  0.68           C  
ATOM   2315  C   ILE A 158      -9.840  -4.501 -19.386  1.00  0.68           C  
ATOM   2316  O   ILE A 158     -10.046  -4.024 -18.252  1.00  0.68           O  
ATOM   2317  CB  ILE A 158      -7.854  -5.953 -18.905  1.00  0.68           C  
ATOM   2318  CG1 ILE A 158      -6.469  -6.352 -19.295  1.00  0.68           C  
ATOM   2319  CG2 ILE A 158      -8.726  -7.182 -19.043  1.00  0.68           C  
ATOM   2320  CD1 ILE A 158      -5.861  -7.300 -18.306  1.00  0.68           C  
ATOM   2321  H   ILE A 158      -7.445  -3.097 -19.079  1.00  0.68           H  
ATOM   2322  HA  ILE A 158      -8.491  -5.312 -20.816  1.00  0.68           H  
ATOM   2323  HB  ILE A 158      -7.841  -5.606 -17.872  1.00  0.68           H  
ATOM   2324 1HG1 ILE A 158      -6.499  -6.830 -20.272  1.00  0.68           H  
ATOM   2325 2HG1 ILE A 158      -5.838  -5.465 -19.352  1.00  0.68           H  
ATOM   2326 1HG2 ILE A 158      -8.339  -7.966 -18.413  1.00  0.68           H  
ATOM   2327 2HG2 ILE A 158      -9.741  -6.942 -18.752  1.00  0.68           H  
ATOM   2328 3HG2 ILE A 158      -8.718  -7.519 -20.086  1.00  0.68           H  
ATOM   2329 1HD1 ILE A 158      -4.861  -7.564 -18.617  1.00  0.68           H  
ATOM   2330 2HD1 ILE A 158      -5.818  -6.823 -17.333  1.00  0.68           H  
ATOM   2331 3HD1 ILE A 158      -6.467  -8.204 -18.241  1.00  0.68           H  
ATOM   2332  N   LEU A 159     -10.767  -4.688 -20.322  1.00  0.64           N  
ATOM   2333  CA  LEU A 159     -12.140  -4.208 -20.237  1.00  0.64           C  
ATOM   2334  C   LEU A 159     -13.227  -5.271 -20.296  1.00  0.64           C  
ATOM   2335  O   LEU A 159     -13.007  -6.373 -20.802  1.00  0.64           O  
ATOM   2336  CB  LEU A 159     -12.364  -3.250 -21.410  1.00  0.64           C  
ATOM   2337  CG  LEU A 159     -11.395  -2.075 -21.522  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159     -11.657  -1.343 -22.811  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159     -11.589  -1.165 -20.345  1.00  0.64           C  
ATOM   2340  H   LEU A 159     -10.461  -5.169 -21.174  1.00  0.64           H  
ATOM   2341  HA  LEU A 159     -12.246  -3.672 -19.299  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159     -12.291  -3.820 -22.339  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159     -13.373  -2.843 -21.344  1.00  0.64           H  
ATOM   2344  HG  LEU A 159     -10.364  -2.436 -21.544  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159     -10.967  -0.501 -22.903  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159     -11.512  -2.020 -23.654  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159     -12.679  -0.981 -22.814  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159     -10.907  -0.324 -20.422  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159     -12.615  -0.801 -20.330  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159     -11.387  -1.716 -19.440  1.00  0.64           H  
ATOM   2351  N   LYS A 160     -14.423  -4.920 -19.825  1.00  0.64           N  
ATOM   2352  CA  LYS A 160     -15.573  -5.798 -20.016  1.00  0.64           C  
ATOM   2353  C   LYS A 160     -15.806  -6.012 -21.515  1.00  0.64           C  
ATOM   2354  O   LYS A 160     -16.112  -7.117 -21.961  1.00  0.64           O  
ATOM   2355  CB  LYS A 160     -16.823  -5.250 -19.343  1.00  0.64           C  
ATOM   2356  CG  LYS A 160     -18.018  -6.188 -19.451  1.00  0.64           C  
ATOM   2357  CD  LYS A 160     -19.198  -5.718 -18.636  1.00  0.64           C  
ATOM   2358  CE  LYS A 160     -18.937  -5.852 -17.124  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160     -18.790  -7.286 -16.673  1.00  0.64           N  
ATOM   2360  H   LYS A 160     -14.548  -4.035 -19.346  1.00  0.64           H  
ATOM   2361  HA  LYS A 160     -15.357  -6.756 -19.566  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160     -16.629  -5.090 -18.287  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160     -17.092  -4.291 -19.784  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160     -18.313  -6.274 -20.498  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160     -17.732  -7.171 -19.096  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160     -19.406  -4.674 -18.870  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160     -20.072  -6.314 -18.893  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160     -18.031  -5.304 -16.856  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160     -19.782  -5.413 -16.598  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160     -18.653  -7.296 -15.651  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160     -19.613  -7.810 -16.882  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160     -17.966  -7.767 -17.110  1.00  0.64           H  
ATOM   2373  N   GLU A 161     -15.633  -4.941 -22.297  1.00  0.66           N  
ATOM   2374  CA  GLU A 161     -15.773  -5.001 -23.751  1.00  0.66           C  
ATOM   2375  C   GLU A 161     -14.775  -4.035 -24.389  1.00  0.66           C  
ATOM   2376  O   GLU A 161     -14.543  -2.948 -23.856  1.00  0.66           O  
ATOM   2377  CB  GLU A 161     -17.195  -4.602 -24.181  1.00  0.66           C  
ATOM   2378  CG  GLU A 161     -17.527  -3.130 -23.924  1.00  0.66           C  
ATOM   2379  CD  GLU A 161     -18.941  -2.739 -24.315  1.00  0.66           C  
ATOM   2380  OE1 GLU A 161     -19.715  -3.602 -24.659  1.00  0.66           O  
ATOM   2381  OE2 GLU A 161     -19.240  -1.553 -24.270  1.00  0.66           O  
ATOM   2382  H   GLU A 161     -15.384  -4.067 -21.862  1.00  0.66           H  
ATOM   2383  HA  GLU A 161     -15.563  -6.009 -24.103  1.00  0.66           H  
ATOM   2384 1HB  GLU A 161     -17.317  -4.793 -25.247  1.00  0.66           H  
ATOM   2385 2HB  GLU A 161     -17.923  -5.215 -23.648  1.00  0.66           H  
ATOM   2386 1HG  GLU A 161     -17.381  -2.921 -22.865  1.00  0.66           H  
ATOM   2387 2HG  GLU A 161     -16.819  -2.516 -24.487  1.00  0.66           H  
ATOM   2388  N   CYS A 162     -14.262  -4.386 -25.572  1.00  0.69           N  
ATOM   2389  CA  CYS A 162     -13.379  -3.476 -26.311  1.00  0.69           C  
ATOM   2390  C   CYS A 162     -14.127  -2.244 -26.797  1.00  0.69           C  
ATOM   2391  O   CYS A 162     -15.306  -2.321 -27.145  1.00  0.69           O  
ATOM   2392  CB  CYS A 162     -12.727  -4.170 -27.515  1.00  0.69           C  
ATOM   2393  SG  CYS A 162     -11.533  -5.516 -27.078  1.00  0.69           S  
ATOM   2394  H   CYS A 162     -14.431  -5.338 -25.928  1.00  0.69           H  
ATOM   2395  HA  CYS A 162     -12.582  -3.147 -25.642  1.00  0.69           H  
ATOM   2396 1HB  CYS A 162     -13.502  -4.601 -28.148  1.00  0.69           H  
ATOM   2397 2HB  CYS A 162     -12.193  -3.424 -28.113  1.00  0.69           H  
ATOM   2398  HG  CYS A 162     -12.483  -6.396 -26.655  1.00  0.69           H  
ATOM   2399  N   LYS A 163     -13.434  -1.106 -26.824  1.00  0.73           N  
ATOM   2400  CA  LYS A 163     -14.003   0.137 -27.320  1.00  0.73           C  
ATOM   2401  C   LYS A 163     -13.389   0.451 -28.682  1.00  0.73           C  
ATOM   2402  O   LYS A 163     -14.045   1.000 -29.569  1.00  0.73           O  
ATOM   2403  CB  LYS A 163     -13.731   1.262 -26.330  1.00  0.73           C  
ATOM   2404  CG  LYS A 163     -14.289   1.008 -24.915  1.00  0.73           C  
ATOM   2405  CD  LYS A 163     -15.816   0.896 -24.873  1.00  0.73           C  
ATOM   2406  CE  LYS A 163     -16.302   0.765 -23.425  1.00  0.73           C  
ATOM   2407  NZ  LYS A 163     -17.799   0.694 -23.312  1.00  0.73           N  
ATOM   2408  H   LYS A 163     -12.464  -1.102 -26.518  1.00  0.73           H  
ATOM   2409  HA  LYS A 163     -15.079   0.016 -27.445  1.00  0.73           H  
ATOM   2410 1HB  LYS A 163     -12.650   1.409 -26.242  1.00  0.73           H  
ATOM   2411 2HB  LYS A 163     -14.159   2.189 -26.705  1.00  0.73           H  
ATOM   2412 1HG  LYS A 163     -13.874   0.071 -24.549  1.00  0.73           H  
ATOM   2413 2HG  LYS A 163     -13.968   1.807 -24.249  1.00  0.73           H  
ATOM   2414 1HD  LYS A 163     -16.271   1.773 -25.331  1.00  0.73           H  
ATOM   2415 2HD  LYS A 163     -16.134   0.005 -25.426  1.00  0.73           H  
ATOM   2416 1HE  LYS A 163     -15.872  -0.141 -22.989  1.00  0.73           H  
ATOM   2417 2HE  LYS A 163     -15.951   1.628 -22.863  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 163     -18.053   0.614 -22.343  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 163     -18.212   1.526 -23.698  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 163     -18.176  -0.130 -23.809  1.00  0.73           H  
ATOM   2421  N   LEU A 164     -12.124   0.078 -28.848  1.00  0.76           N  
ATOM   2422  CA  LEU A 164     -11.436   0.289 -30.113  1.00  0.76           C  
ATOM   2423  C   LEU A 164     -11.818  -0.843 -31.069  1.00  0.76           C  
ATOM   2424  O   LEU A 164     -12.148  -1.935 -30.609  1.00  0.76           O  
ATOM   2425  CB  LEU A 164      -9.924   0.359 -29.918  1.00  0.76           C  
ATOM   2426  CG  LEU A 164      -9.415   1.525 -29.111  1.00  0.76           C  
ATOM   2427  CD1 LEU A 164      -7.949   1.361 -28.937  1.00  0.76           C  
ATOM   2428  CD2 LEU A 164      -9.720   2.814 -29.858  1.00  0.76           C  
ATOM   2429  H   LEU A 164     -11.627  -0.353 -28.063  1.00  0.76           H  
ATOM   2430  HA  LEU A 164     -11.761   1.246 -30.493  1.00  0.76           H  
ATOM   2431 1HB  LEU A 164      -9.618  -0.529 -29.378  1.00  0.76           H  
ATOM   2432 2HB  LEU A 164      -9.419   0.367 -30.885  1.00  0.76           H  
ATOM   2433  HG  LEU A 164      -9.889   1.541 -28.126  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 164      -7.544   2.191 -28.363  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 164      -7.761   0.427 -28.416  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 164      -7.502   1.337 -29.923  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 164      -9.340   3.666 -29.296  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 164      -9.240   2.773 -30.831  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 164     -10.798   2.912 -29.988  1.00  0.76           H  
ATOM   2440  N   PRO A 165     -11.811  -0.630 -32.393  1.00  0.79           N  
ATOM   2441  CA  PRO A 165     -12.109  -1.640 -33.391  1.00  0.79           C  
ATOM   2442  C   PRO A 165     -11.259  -2.883 -33.217  1.00  0.79           C  
ATOM   2443  O   PRO A 165     -10.066  -2.817 -32.922  1.00  0.79           O  
ATOM   2444  CB  PRO A 165     -11.772  -0.921 -34.700  1.00  0.79           C  
ATOM   2445  CG  PRO A 165     -11.998   0.543 -34.389  1.00  0.79           C  
ATOM   2446  CD  PRO A 165     -11.539   0.715 -32.961  1.00  0.79           C  
ATOM   2447  HA  PRO A 165     -13.179  -1.892 -33.340  1.00  0.79           H  
ATOM   2448 1HB  PRO A 165     -10.730  -1.140 -34.991  1.00  0.79           H  
ATOM   2449 2HB  PRO A 165     -12.413  -1.292 -35.512  1.00  0.79           H  
ATOM   2450 1HG  PRO A 165     -11.435   1.171 -35.078  1.00  0.79           H  
ATOM   2451 2HG  PRO A 165     -13.059   0.799 -34.524  1.00  0.79           H  
ATOM   2452 1HD  PRO A 165     -10.470   0.960 -32.920  1.00  0.79           H  
ATOM   2453 2HD  PRO A 165     -12.173   1.491 -32.524  1.00  0.79           H  
ATOM   2454  N   LEU A 166     -11.879  -4.027 -33.419  1.00  0.81           N  
ATOM   2455  CA  LEU A 166     -11.174  -5.280 -33.262  1.00  0.81           C  
ATOM   2456  C   LEU A 166     -10.332  -5.648 -34.452  1.00  0.81           C  
ATOM   2457  O   LEU A 166     -10.681  -5.360 -35.597  1.00  0.81           O  
ATOM   2458  CB  LEU A 166     -12.150  -6.429 -33.004  1.00  0.81           C  
ATOM   2459  CG  LEU A 166     -12.921  -6.340 -31.748  1.00  0.81           C  
ATOM   2460  CD1 LEU A 166     -13.855  -7.536 -31.651  1.00  0.81           C  
ATOM   2461  CD2 LEU A 166     -11.937  -6.299 -30.626  1.00  0.81           C  
ATOM   2462  H   LEU A 166     -12.858  -4.033 -33.666  1.00  0.81           H  
ATOM   2463  HA  LEU A 166     -10.519  -5.193 -32.399  1.00  0.81           H  
ATOM   2464 1HB  LEU A 166     -12.853  -6.486 -33.830  1.00  0.81           H  
ATOM   2465 2HB  LEU A 166     -11.582  -7.361 -32.973  1.00  0.81           H  
ATOM   2466  HG  LEU A 166     -13.527  -5.435 -31.732  1.00  0.81           H  
ATOM   2467 1HD1 LEU A 166     -14.420  -7.487 -30.720  1.00  0.81           H  
ATOM   2468 2HD1 LEU A 166     -14.544  -7.534 -32.494  1.00  0.81           H  
ATOM   2469 3HD1 LEU A 166     -13.261  -8.446 -31.673  1.00  0.81           H  
ATOM   2470 1HD2 LEU A 166     -12.475  -6.244 -29.697  1.00  0.81           H  
ATOM   2471 2HD2 LEU A 166     -11.323  -7.194 -30.649  1.00  0.81           H  
ATOM   2472 3HD2 LEU A 166     -11.303  -5.432 -30.737  1.00  0.81           H  
ATOM   2473  N   THR A 167      -9.246  -6.350 -34.168  1.00  0.80           N  
ATOM   2474  CA  THR A 167      -8.426  -6.933 -35.207  1.00  0.80           C  
ATOM   2475  C   THR A 167      -8.764  -8.405 -35.292  1.00  0.80           C  
ATOM   2476  O   THR A 167      -8.625  -9.036 -36.336  1.00  0.80           O  
ATOM   2477  CB  THR A 167      -6.955  -6.735 -34.881  1.00  0.80           C  
ATOM   2478  OG1 THR A 167      -6.643  -7.371 -33.634  1.00  0.80           O  
ATOM   2479  CG2 THR A 167      -6.667  -5.265 -34.784  1.00  0.80           C  
ATOM   2480  H   THR A 167      -8.987  -6.498 -33.194  1.00  0.80           H  
ATOM   2481  HA  THR A 167      -8.654  -6.461 -36.163  1.00  0.80           H  
ATOM   2482  HB  THR A 167      -6.345  -7.176 -35.670  1.00  0.80           H  
ATOM   2483  HG1 THR A 167      -7.317  -7.130 -32.956  1.00  0.80           H  
ATOM   2484 1HG2 THR A 167      -5.629  -5.124 -34.570  1.00  0.80           H  
ATOM   2485 2HG2 THR A 167      -6.907  -4.790 -35.725  1.00  0.80           H  
ATOM   2486 3HG2 THR A 167      -7.272  -4.825 -33.996  1.00  0.80           H  
ATOM   2487  N   ALA A 168      -9.272  -8.927 -34.182  1.00  0.77           N  
ATOM   2488  CA  ALA A 168      -9.697 -10.312 -34.091  1.00  0.77           C  
ATOM   2489  C   ALA A 168     -10.700 -10.456 -32.946  1.00  0.77           C  
ATOM   2490  O   ALA A 168     -10.636  -9.725 -31.953  1.00  0.77           O  
ATOM   2491  CB  ALA A 168      -8.493 -11.200 -33.918  1.00  0.77           C  
ATOM   2492  H   ALA A 168      -9.304  -8.339 -33.356  1.00  0.77           H  
ATOM   2493  HA  ALA A 168     -10.207 -10.584 -35.016  1.00  0.77           H  
ATOM   2494 1HB  ALA A 168      -8.814 -12.234 -33.866  1.00  0.77           H  
ATOM   2495 2HB  ALA A 168      -7.815 -11.078 -34.767  1.00  0.77           H  
ATOM   2496 3HB  ALA A 168      -7.979 -10.917 -33.008  1.00  0.77           H  
ATOM   2497  N   VAL A 169     -11.613 -11.412 -33.067  1.00  0.73           N  
ATOM   2498  CA  VAL A 169     -12.634 -11.609 -32.039  1.00  0.73           C  
ATOM   2499  C   VAL A 169     -12.619 -13.032 -31.484  1.00  0.73           C  
ATOM   2500  O   VAL A 169     -12.542 -13.988 -32.253  1.00  0.73           O  
ATOM   2501  CB  VAL A 169     -14.003 -11.322 -32.702  1.00  0.73           C  
ATOM   2502  CG1 VAL A 169     -14.191 -12.286 -33.850  1.00  0.73           C  
ATOM   2503  CG2 VAL A 169     -15.136 -11.432 -31.725  1.00  0.73           C  
ATOM   2504  H   VAL A 169     -11.618 -11.999 -33.890  1.00  0.73           H  
ATOM   2505  HA  VAL A 169     -12.464 -10.906 -31.228  1.00  0.73           H  
ATOM   2506  HB  VAL A 169     -13.990 -10.318 -33.121  1.00  0.73           H  
ATOM   2507 1HG1 VAL A 169     -15.137 -12.078 -34.351  1.00  0.73           H  
ATOM   2508 2HG1 VAL A 169     -13.372 -12.173 -34.560  1.00  0.73           H  
ATOM   2509 3HG1 VAL A 169     -14.202 -13.306 -33.466  1.00  0.73           H  
ATOM   2510 1HG2 VAL A 169     -16.072 -11.222 -32.237  1.00  0.73           H  
ATOM   2511 2HG2 VAL A 169     -15.171 -12.435 -31.303  1.00  0.73           H  
ATOM   2512 3HG2 VAL A 169     -15.002 -10.711 -30.944  1.00  0.73           H  
ATOM   2513  N   GLY A 170     -12.706 -13.177 -30.156  1.00  0.69           N  
ATOM   2514  CA  GLY A 170     -12.756 -14.505 -29.532  1.00  0.69           C  
ATOM   2515  C   GLY A 170     -11.456 -15.305 -29.673  1.00  0.69           C  
ATOM   2516  O   GLY A 170     -11.502 -16.515 -29.911  1.00  0.69           O  
ATOM   2517  H   GLY A 170     -12.801 -12.352 -29.576  1.00  0.69           H  
ATOM   2518 1HA  GLY A 170     -12.987 -14.383 -28.473  1.00  0.69           H  
ATOM   2519 2HA  GLY A 170     -13.577 -15.071 -29.967  1.00  0.69           H  
ATOM   2520  N   VAL A 171     -10.307 -14.633 -29.616  1.00  0.65           N  
ATOM   2521  CA  VAL A 171      -9.030 -15.293 -29.862  1.00  0.65           C  
ATOM   2522  C   VAL A 171      -7.941 -15.261 -28.791  1.00  0.65           C  
ATOM   2523  O   VAL A 171      -7.026 -16.070 -28.856  1.00  0.65           O  
ATOM   2524  CB  VAL A 171      -8.426 -14.675 -31.110  1.00  0.65           C  
ATOM   2525  CG1 VAL A 171      -9.259 -14.948 -32.348  1.00  0.65           C  
ATOM   2526  CG2 VAL A 171      -8.375 -13.160 -30.865  1.00  0.65           C  
ATOM   2527  H   VAL A 171     -10.315 -13.652 -29.352  1.00  0.65           H  
ATOM   2528  HA  VAL A 171      -9.248 -16.341 -30.069  1.00  0.65           H  
ATOM   2529  HB  VAL A 171      -7.433 -15.083 -31.272  1.00  0.65           H  
ATOM   2530 1HG1 VAL A 171      -8.797 -14.480 -33.206  1.00  0.65           H  
ATOM   2531 2HG1 VAL A 171      -9.322 -16.022 -32.515  1.00  0.65           H  
ATOM   2532 3HG1 VAL A 171     -10.237 -14.552 -32.215  1.00  0.65           H  
ATOM   2533 1HG2 VAL A 171      -7.972 -12.690 -31.690  1.00  0.65           H  
ATOM   2534 2HG2 VAL A 171      -9.386 -12.779 -30.697  1.00  0.65           H  
ATOM   2535 3HG2 VAL A 171      -7.766 -12.939 -30.011  1.00  0.65           H  
ATOM   2536  N   VAL A 172      -8.000 -14.354 -27.826  1.00  0.62           N  
ATOM   2537  CA  VAL A 172      -6.902 -14.275 -26.860  1.00  0.62           C  
ATOM   2538  C   VAL A 172      -7.053 -15.347 -25.799  1.00  0.62           C  
ATOM   2539  O   VAL A 172      -8.143 -15.523 -25.268  1.00  0.62           O  
ATOM   2540  CB  VAL A 172      -6.829 -12.885 -26.200  1.00  0.62           C  
ATOM   2541  CG1 VAL A 172      -5.717 -12.856 -25.139  1.00  0.62           C  
ATOM   2542  CG2 VAL A 172      -6.590 -11.852 -27.259  1.00  0.62           C  
ATOM   2543  H   VAL A 172      -8.773 -13.696 -27.790  1.00  0.62           H  
ATOM   2544  HA  VAL A 172      -5.964 -14.438 -27.382  1.00  0.62           H  
ATOM   2545  HB  VAL A 172      -7.756 -12.672 -25.700  1.00  0.62           H  
ATOM   2546 1HG1 VAL A 172      -5.674 -11.876 -24.684  1.00  0.62           H  
ATOM   2547 2HG1 VAL A 172      -5.917 -13.596 -24.370  1.00  0.62           H  
ATOM   2548 3HG1 VAL A 172      -4.755 -13.079 -25.603  1.00  0.62           H  
ATOM   2549 1HG2 VAL A 172      -6.546 -10.861 -26.809  1.00  0.62           H  
ATOM   2550 2HG2 VAL A 172      -5.654 -12.074 -27.755  1.00  0.62           H  
ATOM   2551 3HG2 VAL A 172      -7.402 -11.881 -27.976  1.00  0.62           H  
ATOM   2552  N   ASP A 173      -5.980 -16.097 -25.528  1.00  0.61           N  
ATOM   2553  CA  ASP A 173      -6.003 -17.127 -24.498  1.00  0.61           C  
ATOM   2554  C   ASP A 173      -5.409 -16.591 -23.204  1.00  0.61           C  
ATOM   2555  O   ASP A 173      -5.970 -16.770 -22.125  1.00  0.61           O  
ATOM   2556  CB  ASP A 173      -5.195 -18.338 -24.964  1.00  0.61           C  
ATOM   2557  CG  ASP A 173      -5.828 -19.018 -26.155  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173      -6.917 -19.526 -26.015  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173      -5.246 -18.969 -27.221  1.00  0.61           O  
ATOM   2560  H   ASP A 173      -5.102 -15.924 -26.010  1.00  0.61           H  
ATOM   2561  HA  ASP A 173      -7.035 -17.425 -24.313  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173      -4.186 -18.015 -25.233  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173      -5.103 -19.054 -24.148  1.00  0.61           H  
ATOM   2564  N   LEU A 174      -4.281 -15.895 -23.315  1.00  0.60           N  
ATOM   2565  CA  LEU A 174      -3.663 -15.322 -22.124  1.00  0.60           C  
ATOM   2566  C   LEU A 174      -3.428 -13.838 -22.278  1.00  0.60           C  
ATOM   2567  O   LEU A 174      -3.121 -13.362 -23.376  1.00  0.60           O  
ATOM   2568  CB  LEU A 174      -2.315 -15.962 -21.792  1.00  0.60           C  
ATOM   2569  CG  LEU A 174      -2.284 -17.426 -21.503  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174      -0.853 -17.828 -21.369  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174      -3.053 -17.710 -20.235  1.00  0.60           C  
ATOM   2572  H   LEU A 174      -3.852 -15.772 -24.233  1.00  0.60           H  
ATOM   2573  HA  LEU A 174      -4.330 -15.468 -21.279  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174      -1.645 -15.776 -22.619  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174      -1.913 -15.452 -20.913  1.00  0.60           H  
ATOM   2576  HG  LEU A 174      -2.723 -17.984 -22.328  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174      -0.791 -18.893 -21.155  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174      -0.316 -17.615 -22.281  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174      -0.396 -17.272 -20.548  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174      -3.024 -18.776 -20.011  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174      -2.616 -17.150 -19.404  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174      -4.070 -17.403 -20.377  1.00  0.60           H  
ATOM   2583  N   ILE A 175      -3.531 -13.126 -21.169  1.00  0.61           N  
ATOM   2584  CA  ILE A 175      -3.200 -11.715 -21.156  1.00  0.61           C  
ATOM   2585  C   ILE A 175      -2.112 -11.536 -20.099  1.00  0.61           C  
ATOM   2586  O   ILE A 175      -2.297 -11.917 -18.941  1.00  0.61           O  
ATOM   2587  CB  ILE A 175      -4.405 -10.840 -20.764  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175      -5.599 -11.061 -21.658  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175      -3.992  -9.396 -20.900  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175      -6.868 -10.394 -21.104  1.00  0.61           C  
ATOM   2591  H   ILE A 175      -3.823 -13.596 -20.312  1.00  0.61           H  
ATOM   2592  HA  ILE A 175      -2.808 -11.409 -22.124  1.00  0.61           H  
ATOM   2593  HB  ILE A 175      -4.698 -11.043 -19.748  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175      -5.379 -10.663 -22.644  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175      -5.791 -12.130 -21.748  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175      -4.820  -8.762 -20.629  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175      -3.152  -9.199 -20.252  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175      -3.703  -9.198 -21.937  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175      -7.708 -10.589 -21.762  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175      -7.094 -10.804 -20.118  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175      -6.717  -9.320 -21.020  1.00  0.61           H  
ATOM   2602  N   ILE A 176      -0.974 -10.998 -20.494  1.00  0.63           N  
ATOM   2603  CA  ILE A 176       0.136 -10.786 -19.582  1.00  0.63           C  
ATOM   2604  C   ILE A 176       0.417  -9.309 -19.426  1.00  0.63           C  
ATOM   2605  O   ILE A 176       0.731  -8.613 -20.399  1.00  0.63           O  
ATOM   2606  CB  ILE A 176       1.396 -11.543 -20.055  1.00  0.63           C  
ATOM   2607  CG1 ILE A 176       1.074 -13.065 -20.087  1.00  0.63           C  
ATOM   2608  CG2 ILE A 176       2.589 -11.247 -19.155  1.00  0.63           C  
ATOM   2609  CD1 ILE A 176       2.142 -13.943 -20.641  1.00  0.63           C  
ATOM   2610  H   ILE A 176      -0.876 -10.718 -21.460  1.00  0.63           H  
ATOM   2611  HA  ILE A 176      -0.135 -11.174 -18.603  1.00  0.63           H  
ATOM   2612  HB  ILE A 176       1.633 -11.230 -21.076  1.00  0.63           H  
ATOM   2613 1HG1 ILE A 176       0.884 -13.381 -19.089  1.00  0.63           H  
ATOM   2614 2HG1 ILE A 176       0.176 -13.223 -20.684  1.00  0.63           H  
ATOM   2615 1HG2 ILE A 176       3.457 -11.779 -19.534  1.00  0.63           H  
ATOM   2616 2HG2 ILE A 176       2.788 -10.190 -19.146  1.00  0.63           H  
ATOM   2617 3HG2 ILE A 176       2.380 -11.561 -18.146  1.00  0.63           H  
ATOM   2618 1HD1 ILE A 176       1.814 -14.982 -20.608  1.00  0.63           H  
ATOM   2619 2HD1 ILE A 176       2.339 -13.667 -21.646  1.00  0.63           H  
ATOM   2620 3HD1 ILE A 176       3.045 -13.832 -20.049  1.00  0.63           H  
ATOM   2621  N   THR A 177       0.305  -8.842 -18.189  1.00  0.65           N  
ATOM   2622  CA  THR A 177       0.495  -7.448 -17.880  1.00  0.65           C  
ATOM   2623  C   THR A 177       1.529  -7.196 -16.813  1.00  0.65           C  
ATOM   2624  O   THR A 177       2.073  -8.115 -16.198  1.00  0.65           O  
ATOM   2625  CB  THR A 177      -0.832  -6.795 -17.427  1.00  0.65           C  
ATOM   2626  OG1 THR A 177      -1.270  -7.402 -16.189  1.00  0.65           O  
ATOM   2627  CG2 THR A 177      -1.917  -6.944 -18.473  1.00  0.65           C  
ATOM   2628  H   THR A 177       0.016  -9.463 -17.436  1.00  0.65           H  
ATOM   2629  HA  THR A 177       0.846  -6.963 -18.772  1.00  0.65           H  
ATOM   2630  HB  THR A 177      -0.668  -5.734 -17.263  1.00  0.65           H  
ATOM   2631  HG1 THR A 177      -1.385  -8.371 -16.340  1.00  0.65           H  
ATOM   2632 1HG2 THR A 177      -2.824  -6.460 -18.116  1.00  0.65           H  
ATOM   2633 2HG2 THR A 177      -1.597  -6.475 -19.405  1.00  0.65           H  
ATOM   2634 3HG2 THR A 177      -2.108  -7.994 -18.639  1.00  0.65           H  
ATOM   2635  N   GLU A 178       1.796  -5.916 -16.602  1.00  0.66           N  
ATOM   2636  CA  GLU A 178       2.717  -5.425 -15.589  1.00  0.66           C  
ATOM   2637  C   GLU A 178       2.310  -5.812 -14.169  1.00  0.66           C  
ATOM   2638  O   GLU A 178       3.157  -5.900 -13.284  1.00  0.66           O  
ATOM   2639  CB  GLU A 178       2.787  -3.912 -15.696  1.00  0.66           C  
ATOM   2640  CG  GLU A 178       1.537  -3.227 -15.320  1.00  0.66           C  
ATOM   2641  CD  GLU A 178       1.531  -1.770 -15.579  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178       2.283  -1.049 -14.972  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178       0.748  -1.375 -16.408  1.00  0.66           O  
ATOM   2644  H   GLU A 178       1.319  -5.242 -17.187  1.00  0.66           H  
ATOM   2645  HA  GLU A 178       3.705  -5.850 -15.792  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178       3.573  -3.530 -15.047  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178       3.002  -3.629 -16.720  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178       0.714  -3.699 -15.836  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178       1.415  -3.368 -14.265  1.00  0.66           H  
ATOM   2650  N   LYS A 179       1.007  -6.055 -13.970  1.00  0.67           N  
ATOM   2651  CA  LYS A 179       0.480  -6.401 -12.664  1.00  0.67           C  
ATOM   2652  C   LYS A 179       0.101  -7.864 -12.549  1.00  0.67           C  
ATOM   2653  O   LYS A 179       0.134  -8.433 -11.458  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      -0.798  -5.622 -12.340  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      -0.663  -4.122 -12.213  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      -1.967  -3.491 -11.741  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      -1.903  -1.964 -11.774  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179      -0.883  -1.419 -10.840  1.00  0.67           N  
ATOM   2659  H   LYS A 179       0.377  -5.973 -14.753  1.00  0.67           H  
ATOM   2660  HA  LYS A 179       1.232  -6.168 -11.923  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179      -1.545  -5.821 -13.117  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      -1.208  -5.990 -11.400  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179       0.148  -3.869 -11.524  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      -0.450  -3.708 -13.179  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      -2.793  -3.836 -12.353  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      -2.164  -3.795 -10.706  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      -1.674  -1.636 -12.788  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      -2.871  -1.577 -11.487  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179      -0.886  -0.416 -10.872  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179      -1.126  -1.727  -9.893  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179       0.028  -1.763 -11.078  1.00  0.67           H  
ATOM   2672  N   ALA A 180      -0.323  -8.473 -13.651  1.00  0.67           N  
ATOM   2673  CA  ALA A 180      -0.853  -9.821 -13.536  1.00  0.67           C  
ATOM   2674  C   ALA A 180      -0.963 -10.606 -14.836  1.00  0.67           C  
ATOM   2675  O   ALA A 180      -1.003 -10.040 -15.936  1.00  0.67           O  
ATOM   2676  CB  ALA A 180      -2.213  -9.731 -12.936  1.00  0.67           C  
ATOM   2677  H   ALA A 180      -0.341  -7.996 -14.545  1.00  0.67           H  
ATOM   2678  HA  ALA A 180      -0.193 -10.387 -12.879  1.00  0.67           H  
ATOM   2679 1HB  ALA A 180      -2.580 -10.708 -12.836  1.00  0.67           H  
ATOM   2680 2HB  ALA A 180      -2.164  -9.252 -11.984  1.00  0.67           H  
ATOM   2681 3HB  ALA A 180      -2.824  -9.171 -13.586  1.00  0.67           H  
ATOM   2682  N   VAL A 181      -1.081 -11.925 -14.677  1.00  0.67           N  
ATOM   2683  CA  VAL A 181      -1.344 -12.832 -15.787  1.00  0.67           C  
ATOM   2684  C   VAL A 181      -2.737 -13.401 -15.660  1.00  0.67           C  
ATOM   2685  O   VAL A 181      -3.106 -13.946 -14.603  1.00  0.67           O  
ATOM   2686  CB  VAL A 181      -0.347 -13.994 -15.842  1.00  0.67           C  
ATOM   2687  CG1 VAL A 181      -0.713 -14.942 -17.010  1.00  0.67           C  
ATOM   2688  CG2 VAL A 181       1.058 -13.442 -15.969  1.00  0.67           C  
ATOM   2689  H   VAL A 181      -1.024 -12.295 -13.728  1.00  0.67           H  
ATOM   2690  HA  VAL A 181      -1.280 -12.274 -16.719  1.00  0.67           H  
ATOM   2691  HB  VAL A 181      -0.423 -14.578 -14.934  1.00  0.67           H  
ATOM   2692 1HG1 VAL A 181      -0.008 -15.775 -17.038  1.00  0.67           H  
ATOM   2693 2HG1 VAL A 181      -1.718 -15.333 -16.865  1.00  0.67           H  
ATOM   2694 3HG1 VAL A 181      -0.679 -14.410 -17.947  1.00  0.67           H  
ATOM   2695 1HG2 VAL A 181       1.773 -14.269 -15.996  1.00  0.67           H  
ATOM   2696 2HG2 VAL A 181       1.128 -12.870 -16.869  1.00  0.67           H  
ATOM   2697 3HG2 VAL A 181       1.276 -12.803 -15.113  1.00  0.67           H  
ATOM   2698  N   PHE A 182      -3.496 -13.289 -16.746  1.00  0.67           N  
ATOM   2699  CA  PHE A 182      -4.864 -13.745 -16.748  1.00  0.67           C  
ATOM   2700  C   PHE A 182      -5.110 -14.754 -17.866  1.00  0.67           C  
ATOM   2701  O   PHE A 182      -4.467 -14.702 -18.917  1.00  0.67           O  
ATOM   2702  CB  PHE A 182      -5.791 -12.567 -17.010  1.00  0.67           C  
ATOM   2703  CG  PHE A 182      -5.605 -11.409 -16.111  1.00  0.67           C  
ATOM   2704  CD1 PHE A 182      -4.797 -10.359 -16.518  1.00  0.67           C  
ATOM   2705  CD2 PHE A 182      -6.205 -11.338 -14.892  1.00  0.67           C  
ATOM   2706  CE1 PHE A 182      -4.635  -9.261 -15.728  1.00  0.67           C  
ATOM   2707  CE2 PHE A 182      -6.046 -10.225 -14.099  1.00  0.67           C  
ATOM   2708  CZ  PHE A 182      -5.272  -9.194 -14.522  1.00  0.67           C  
ATOM   2709  H   PHE A 182      -3.112 -12.837 -17.574  1.00  0.67           H  
ATOM   2710  HA  PHE A 182      -5.078 -14.204 -15.790  1.00  0.67           H  
ATOM   2711 1HB  PHE A 182      -5.663 -12.230 -18.029  1.00  0.67           H  
ATOM   2712 2HB  PHE A 182      -6.825 -12.906 -16.914  1.00  0.67           H  
ATOM   2713  HD1 PHE A 182      -4.295 -10.410 -17.486  1.00  0.67           H  
ATOM   2714  HD2 PHE A 182      -6.836 -12.161 -14.563  1.00  0.67           H  
ATOM   2715  HE1 PHE A 182      -3.999  -8.434 -16.063  1.00  0.67           H  
ATOM   2716  HE2 PHE A 182      -6.547 -10.169 -13.133  1.00  0.67           H  
ATOM   2717  HZ  PHE A 182      -5.144  -8.321 -13.897  1.00  0.67           H  
ATOM   2718  N   GLU A 183      -6.083 -15.633 -17.665  1.00  0.68           N  
ATOM   2719  CA  GLU A 183      -6.498 -16.567 -18.705  1.00  0.68           C  
ATOM   2720  C   GLU A 183      -7.922 -16.262 -19.132  1.00  0.68           C  
ATOM   2721  O   GLU A 183      -8.776 -15.932 -18.308  1.00  0.68           O  
ATOM   2722  CB  GLU A 183      -6.357 -18.027 -18.246  1.00  0.68           C  
ATOM   2723  CG  GLU A 183      -6.699 -19.066 -19.342  1.00  0.68           C  
ATOM   2724  CD  GLU A 183      -6.473 -20.499 -18.934  1.00  0.68           C  
ATOM   2725  OE1 GLU A 183      -6.024 -20.717 -17.831  1.00  0.68           O  
ATOM   2726  OE2 GLU A 183      -6.734 -21.378 -19.716  1.00  0.68           O  
ATOM   2727  H   GLU A 183      -6.546 -15.637 -16.761  1.00  0.68           H  
ATOM   2728  HA  GLU A 183      -5.870 -16.422 -19.575  1.00  0.68           H  
ATOM   2729 1HB  GLU A 183      -5.335 -18.207 -17.910  1.00  0.68           H  
ATOM   2730 2HB  GLU A 183      -7.019 -18.204 -17.402  1.00  0.68           H  
ATOM   2731 1HG  GLU A 183      -7.746 -18.953 -19.614  1.00  0.68           H  
ATOM   2732 2HG  GLU A 183      -6.105 -18.847 -20.231  1.00  0.68           H  
ATOM   2733  N   VAL A 184      -8.166 -16.300 -20.429  1.00  0.70           N  
ATOM   2734  CA  VAL A 184      -9.485 -15.999 -20.944  1.00  0.70           C  
ATOM   2735  C   VAL A 184     -10.307 -17.277 -21.011  1.00  0.70           C  
ATOM   2736  O   VAL A 184      -9.934 -18.220 -21.710  1.00  0.70           O  
ATOM   2737  CB  VAL A 184      -9.371 -15.404 -22.356  1.00  0.70           C  
ATOM   2738  CG1 VAL A 184     -10.762 -15.103 -22.883  1.00  0.70           C  
ATOM   2739  CG2 VAL A 184      -8.438 -14.156 -22.368  1.00  0.70           C  
ATOM   2740  H   VAL A 184      -7.421 -16.562 -21.070  1.00  0.70           H  
ATOM   2741  HA  VAL A 184      -9.979 -15.303 -20.281  1.00  0.70           H  
ATOM   2742  HB  VAL A 184      -8.943 -16.163 -23.008  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 184     -10.680 -14.739 -23.886  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 184     -11.363 -16.012 -22.879  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 184     -11.246 -14.349 -22.257  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 184      -8.358 -13.777 -23.383  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 184      -8.833 -13.389 -21.745  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 184      -7.446 -14.440 -22.010  1.00  0.70           H  
ATOM   2749  N   THR A 185     -11.426 -17.320 -20.290  1.00  0.71           N  
ATOM   2750  CA  THR A 185     -12.234 -18.526 -20.249  1.00  0.71           C  
ATOM   2751  C   THR A 185     -13.693 -18.220 -20.581  1.00  0.71           C  
ATOM   2752  O   THR A 185     -14.106 -17.062 -20.625  1.00  0.71           O  
ATOM   2753  CB  THR A 185     -12.153 -19.175 -18.852  1.00  0.71           C  
ATOM   2754  OG1 THR A 185     -12.828 -18.342 -17.895  1.00  0.71           O  
ATOM   2755  CG2 THR A 185     -10.680 -19.332 -18.427  1.00  0.71           C  
ATOM   2756  H   THR A 185     -11.714 -16.532 -19.708  1.00  0.71           H  
ATOM   2757  HA  THR A 185     -11.860 -19.230 -20.991  1.00  0.71           H  
ATOM   2758  HB  THR A 185     -12.628 -20.152 -18.876  1.00  0.71           H  
ATOM   2759  HG1 THR A 185     -12.470 -17.422 -17.939  1.00  0.71           H  
ATOM   2760 1HG2 THR A 185     -10.630 -19.792 -17.447  1.00  0.71           H  
ATOM   2761 2HG2 THR A 185     -10.156 -19.962 -19.147  1.00  0.71           H  
ATOM   2762 3HG2 THR A 185     -10.196 -18.357 -18.384  1.00  0.71           H  
ATOM   2763  N   ASP A 186     -14.506 -19.262 -20.725  1.00  0.72           N  
ATOM   2764  CA  ASP A 186     -15.937 -19.098 -21.006  1.00  0.72           C  
ATOM   2765  C   ASP A 186     -16.676 -18.325 -19.904  1.00  0.72           C  
ATOM   2766  O   ASP A 186     -17.718 -17.715 -20.146  1.00  0.72           O  
ATOM   2767  CB  ASP A 186     -16.596 -20.464 -21.176  1.00  0.72           C  
ATOM   2768  CG  ASP A 186     -16.179 -21.173 -22.463  1.00  0.72           C  
ATOM   2769  OD1 ASP A 186     -15.574 -20.546 -23.302  1.00  0.72           O  
ATOM   2770  OD2 ASP A 186     -16.465 -22.339 -22.589  1.00  0.72           O  
ATOM   2771  H   ASP A 186     -14.121 -20.193 -20.666  1.00  0.72           H  
ATOM   2772  HA  ASP A 186     -16.039 -18.541 -21.937  1.00  0.72           H  
ATOM   2773 1HB  ASP A 186     -16.345 -21.099 -20.326  1.00  0.72           H  
ATOM   2774 2HB  ASP A 186     -17.680 -20.343 -21.181  1.00  0.72           H  
ATOM   2775  N   LYS A 187     -16.137 -18.378 -18.689  1.00  0.71           N  
ATOM   2776  CA  LYS A 187     -16.717 -17.738 -17.517  1.00  0.71           C  
ATOM   2777  C   LYS A 187     -16.216 -16.307 -17.297  1.00  0.71           C  
ATOM   2778  O   LYS A 187     -16.601 -15.660 -16.321  1.00  0.71           O  
ATOM   2779  CB  LYS A 187     -16.416 -18.567 -16.273  1.00  0.71           C  
ATOM   2780  CG  LYS A 187     -17.062 -19.944 -16.251  1.00  0.71           C  
ATOM   2781  CD  LYS A 187     -16.727 -20.686 -14.964  1.00  0.71           C  
ATOM   2782  CE  LYS A 187     -17.378 -22.065 -14.926  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187     -17.033 -22.808 -13.682  1.00  0.71           N  
ATOM   2784  H   LYS A 187     -15.269 -18.883 -18.574  1.00  0.71           H  
ATOM   2785  HA  LYS A 187     -17.797 -17.692 -17.655  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187     -15.334 -18.691 -16.173  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187     -16.772 -18.036 -15.398  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187     -18.145 -19.838 -16.332  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187     -16.707 -20.525 -17.102  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187     -15.644 -20.800 -14.886  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187     -17.074 -20.105 -14.109  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187     -18.459 -21.950 -14.980  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187     -17.041 -22.642 -15.786  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187     -17.481 -23.714 -13.695  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187     -16.031 -22.930 -13.629  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187     -17.352 -22.287 -12.879  1.00  0.71           H  
ATOM   2797  N   GLY A 188     -15.341 -15.818 -18.177  1.00  0.69           N  
ATOM   2798  CA  GLY A 188     -14.747 -14.495 -18.007  1.00  0.69           C  
ATOM   2799  C   GLY A 188     -13.247 -14.630 -17.791  1.00  0.69           C  
ATOM   2800  O   GLY A 188     -12.653 -15.673 -18.092  1.00  0.69           O  
ATOM   2801  H   GLY A 188     -15.063 -16.366 -18.991  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188     -14.936 -13.891 -18.897  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188     -15.199 -13.982 -17.161  1.00  0.69           H  
ATOM   2804  N   LEU A 189     -12.611 -13.576 -17.313  1.00  0.67           N  
ATOM   2805  CA  LEU A 189     -11.168 -13.653 -17.178  1.00  0.67           C  
ATOM   2806  C   LEU A 189     -10.808 -14.284 -15.835  1.00  0.67           C  
ATOM   2807  O   LEU A 189     -11.477 -14.031 -14.831  1.00  0.67           O  
ATOM   2808  CB  LEU A 189     -10.580 -12.254 -17.314  1.00  0.67           C  
ATOM   2809  CG  LEU A 189     -10.858 -11.578 -18.621  1.00  0.67           C  
ATOM   2810  CD1 LEU A 189     -10.286 -10.197 -18.639  1.00  0.67           C  
ATOM   2811  CD2 LEU A 189     -10.295 -12.381 -19.717  1.00  0.67           C  
ATOM   2812  H   LEU A 189     -13.116 -12.733 -17.048  1.00  0.67           H  
ATOM   2813  HA  LEU A 189     -10.768 -14.282 -17.973  1.00  0.67           H  
ATOM   2814 1HB  LEU A 189     -11.034 -11.638 -16.549  1.00  0.67           H  
ATOM   2815 2HB  LEU A 189      -9.504 -12.306 -17.162  1.00  0.67           H  
ATOM   2816  HG  LEU A 189     -11.925 -11.498 -18.731  1.00  0.67           H  
ATOM   2817 1HD1 LEU A 189     -10.518  -9.713 -19.590  1.00  0.67           H  
ATOM   2818 2HD1 LEU A 189     -10.718  -9.626 -17.832  1.00  0.67           H  
ATOM   2819 3HD1 LEU A 189      -9.207 -10.252 -18.516  1.00  0.67           H  
ATOM   2820 1HD2 LEU A 189     -10.508 -11.907 -20.679  1.00  0.67           H  
ATOM   2821 2HD2 LEU A 189      -9.216 -12.469 -19.584  1.00  0.67           H  
ATOM   2822 3HD2 LEU A 189     -10.752 -13.356 -19.689  1.00  0.67           H  
ATOM   2823  N   VAL A 190      -9.750 -15.086 -15.816  1.00  0.65           N  
ATOM   2824  CA  VAL A 190      -9.304 -15.715 -14.584  1.00  0.65           C  
ATOM   2825  C   VAL A 190      -7.901 -15.257 -14.226  1.00  0.65           C  
ATOM   2826  O   VAL A 190      -6.990 -15.319 -15.045  1.00  0.65           O  
ATOM   2827  CB  VAL A 190      -9.296 -17.253 -14.726  1.00  0.65           C  
ATOM   2828  CG1 VAL A 190      -8.819 -17.879 -13.419  1.00  0.65           C  
ATOM   2829  CG2 VAL A 190     -10.675 -17.755 -15.124  1.00  0.65           C  
ATOM   2830  H   VAL A 190      -9.267 -15.292 -16.685  1.00  0.65           H  
ATOM   2831  HA  VAL A 190      -9.982 -15.437 -13.785  1.00  0.65           H  
ATOM   2832  HB  VAL A 190      -8.585 -17.531 -15.504  1.00  0.65           H  
ATOM   2833 1HG1 VAL A 190      -8.791 -18.960 -13.520  1.00  0.65           H  
ATOM   2834 2HG1 VAL A 190      -7.823 -17.513 -13.184  1.00  0.65           H  
ATOM   2835 3HG1 VAL A 190      -9.505 -17.606 -12.612  1.00  0.65           H  
ATOM   2836 1HG2 VAL A 190     -10.647 -18.833 -15.237  1.00  0.65           H  
ATOM   2837 2HG2 VAL A 190     -11.389 -17.509 -14.384  1.00  0.65           H  
ATOM   2838 3HG2 VAL A 190     -10.969 -17.299 -16.070  1.00  0.65           H  
ATOM   2839  N   LEU A 191      -7.714 -14.801 -13.004  1.00  0.66           N  
ATOM   2840  CA  LEU A 191      -6.397 -14.361 -12.568  1.00  0.66           C  
ATOM   2841  C   LEU A 191      -5.563 -15.520 -12.096  1.00  0.66           C  
ATOM   2842  O   LEU A 191      -5.966 -16.254 -11.194  1.00  0.66           O  
ATOM   2843  CB  LEU A 191      -6.513 -13.340 -11.453  1.00  0.66           C  
ATOM   2844  CG  LEU A 191      -5.201 -12.915 -10.825  1.00  0.66           C  
ATOM   2845  CD1 LEU A 191      -4.350 -12.243 -11.743  1.00  0.66           C  
ATOM   2846  CD2 LEU A 191      -5.495 -12.030  -9.742  1.00  0.66           C  
ATOM   2847  H   LEU A 191      -8.504 -14.787 -12.365  1.00  0.66           H  
ATOM   2848  HA  LEU A 191      -5.881 -13.903 -13.408  1.00  0.66           H  
ATOM   2849 1HB  LEU A 191      -7.006 -12.451 -11.842  1.00  0.66           H  
ATOM   2850 2HB  LEU A 191      -7.132 -13.758 -10.669  1.00  0.66           H  
ATOM   2851  HG  LEU A 191      -4.669 -13.794 -10.475  1.00  0.66           H  
ATOM   2852 1HD1 LEU A 191      -3.446 -11.975 -11.210  1.00  0.66           H  
ATOM   2853 2HD1 LEU A 191      -4.108 -12.881 -12.578  1.00  0.66           H  
ATOM   2854 3HD1 LEU A 191      -4.829 -11.367 -12.083  1.00  0.66           H  
ATOM   2855 1HD2 LEU A 191      -4.590 -11.724  -9.280  1.00  0.66           H  
ATOM   2856 2HD2 LEU A 191      -6.028 -11.153 -10.108  1.00  0.66           H  
ATOM   2857 3HD2 LEU A 191      -6.091 -12.564  -9.053  1.00  0.66           H  
ATOM   2858  N   LYS A 192      -4.405 -15.698 -12.733  1.00  0.70           N  
ATOM   2859  CA  LYS A 192      -3.527 -16.809 -12.413  1.00  0.70           C  
ATOM   2860  C   LYS A 192      -2.304 -16.375 -11.610  1.00  0.70           C  
ATOM   2861  O   LYS A 192      -1.864 -17.104 -10.706  1.00  0.70           O  
ATOM   2862  CB  LYS A 192      -3.062 -17.479 -13.708  1.00  0.70           C  
ATOM   2863  CG  LYS A 192      -4.166 -18.083 -14.549  1.00  0.70           C  
ATOM   2864  CD  LYS A 192      -4.858 -19.178 -13.786  1.00  0.70           C  
ATOM   2865  CE  LYS A 192      -5.833 -19.932 -14.649  1.00  0.70           C  
ATOM   2866  NZ  LYS A 192      -5.134 -20.828 -15.605  1.00  0.70           N  
ATOM   2867  H   LYS A 192      -4.125 -15.049 -13.469  1.00  0.70           H  
ATOM   2868  HA  LYS A 192      -4.083 -17.529 -11.816  1.00  0.70           H  
ATOM   2869 1HB  LYS A 192      -2.547 -16.736 -14.326  1.00  0.70           H  
ATOM   2870 2HB  LYS A 192      -2.340 -18.260 -13.474  1.00  0.70           H  
ATOM   2871 1HG  LYS A 192      -4.894 -17.308 -14.816  1.00  0.70           H  
ATOM   2872 2HG  LYS A 192      -3.750 -18.493 -15.470  1.00  0.70           H  
ATOM   2873 1HD  LYS A 192      -4.123 -19.872 -13.382  1.00  0.70           H  
ATOM   2874 2HD  LYS A 192      -5.386 -18.725 -12.974  1.00  0.70           H  
ATOM   2875 1HE  LYS A 192      -6.497 -20.524 -14.024  1.00  0.70           H  
ATOM   2876 2HE  LYS A 192      -6.427 -19.214 -15.215  1.00  0.70           H  
ATOM   2877 1HZ  LYS A 192      -5.828 -21.300 -16.197  1.00  0.70           H  
ATOM   2878 2HZ  LYS A 192      -4.526 -20.296 -16.212  1.00  0.70           H  
ATOM   2879 3HZ  LYS A 192      -4.591 -21.510 -15.115  1.00  0.70           H  
ATOM   2880  N   GLU A 193      -1.750 -15.208 -11.957  1.00  0.77           N  
ATOM   2881  CA  GLU A 193      -0.542 -14.744 -11.278  1.00  0.77           C  
ATOM   2882  C   GLU A 193      -0.584 -13.250 -10.989  1.00  0.77           C  
ATOM   2883  O   GLU A 193      -1.083 -12.474 -11.804  1.00  0.77           O  
ATOM   2884  CB  GLU A 193       0.702 -15.021 -12.125  1.00  0.77           C  
ATOM   2885  CG  GLU A 193       0.911 -16.472 -12.554  1.00  0.77           C  
ATOM   2886  CD  GLU A 193       2.184 -16.658 -13.318  1.00  0.77           C  
ATOM   2887  OE1 GLU A 193       2.863 -15.680 -13.522  1.00  0.77           O  
ATOM   2888  OE2 GLU A 193       2.488 -17.766 -13.690  1.00  0.77           O  
ATOM   2889  H   GLU A 193      -2.166 -14.668 -12.717  1.00  0.77           H  
ATOM   2890  HA  GLU A 193      -0.459 -15.269 -10.330  1.00  0.77           H  
ATOM   2891 1HB  GLU A 193       0.696 -14.391 -12.998  1.00  0.77           H  
ATOM   2892 2HB  GLU A 193       1.581 -14.739 -11.543  1.00  0.77           H  
ATOM   2893 1HG  GLU A 193       0.900 -17.115 -11.689  1.00  0.77           H  
ATOM   2894 2HG  GLU A 193       0.084 -16.765 -13.196  1.00  0.77           H  
ATOM   2895  N   ILE A 194       0.031 -12.839  -9.884  1.00  0.87           N  
ATOM   2896  CA  ILE A 194       0.154 -11.419  -9.531  1.00  0.87           C  
ATOM   2897  C   ILE A 194       1.621 -11.028  -9.375  1.00  0.87           C  
ATOM   2898  O   ILE A 194       2.398 -11.755  -8.771  1.00  0.87           O  
ATOM   2899  CB  ILE A 194      -0.594 -11.086  -8.224  1.00  0.87           C  
ATOM   2900  CG1 ILE A 194      -2.010 -11.387  -8.344  1.00  0.87           C  
ATOM   2901  CG2 ILE A 194      -0.438  -9.636  -7.860  1.00  0.87           C  
ATOM   2902  CD1 ILE A 194      -2.721 -11.262  -7.027  1.00  0.87           C  
ATOM   2903  H   ILE A 194       0.425 -13.555  -9.265  1.00  0.87           H  
ATOM   2904  HA  ILE A 194      -0.273 -10.816 -10.332  1.00  0.87           H  
ATOM   2905  HB  ILE A 194      -0.198 -11.692  -7.418  1.00  0.87           H  
ATOM   2906 1HG1 ILE A 194      -2.449 -10.728  -9.055  1.00  0.87           H  
ATOM   2907 2HG1 ILE A 194      -2.118 -12.386  -8.716  1.00  0.87           H  
ATOM   2908 1HG2 ILE A 194      -0.965  -9.429  -6.935  1.00  0.87           H  
ATOM   2909 2HG2 ILE A 194       0.591  -9.414  -7.722  1.00  0.87           H  
ATOM   2910 3HG2 ILE A 194      -0.834  -9.009  -8.651  1.00  0.87           H  
ATOM   2911 1HD1 ILE A 194      -3.742 -11.505  -7.159  1.00  0.87           H  
ATOM   2912 2HD1 ILE A 194      -2.285 -11.943  -6.304  1.00  0.87           H  
ATOM   2913 3HD1 ILE A 194      -2.634 -10.242  -6.660  1.00  0.87           H  
ATOM   2914  N   THR A 195       2.038  -9.924  -9.955  1.00  0.98           N  
ATOM   2915  CA  THR A 195       3.418  -9.515  -9.760  1.00  0.98           C  
ATOM   2916  C   THR A 195       3.695  -9.228  -8.284  1.00  0.98           C  
ATOM   2917  O   THR A 195       2.822  -8.711  -7.582  1.00  0.98           O  
ATOM   2918  CB  THR A 195       3.775  -8.233 -10.528  1.00  0.98           C  
ATOM   2919  OG1 THR A 195       5.169  -7.923 -10.319  1.00  0.98           O  
ATOM   2920  CG2 THR A 195       2.974  -7.110  -9.996  1.00  0.98           C  
ATOM   2921  H   THR A 195       1.388  -9.346 -10.487  1.00  0.98           H  
ATOM   2922  HA  THR A 195       4.049 -10.314 -10.122  1.00  0.98           H  
ATOM   2923  HB  THR A 195       3.575  -8.362 -11.595  1.00  0.98           H  
ATOM   2924  HG1 THR A 195       5.284  -7.634  -9.356  1.00  0.98           H  
ATOM   2925 1HG2 THR A 195       3.230  -6.194 -10.526  1.00  0.98           H  
ATOM   2926 2HG2 THR A 195       1.934  -7.331 -10.126  1.00  0.98           H  
ATOM   2927 3HG2 THR A 195       3.184  -6.984  -8.942  1.00  0.98           H  
ATOM   2928  N   PRO A 196       4.887  -9.536  -7.775  1.00  1.07           N  
ATOM   2929  CA  PRO A 196       5.310  -9.106  -6.478  1.00  1.07           C  
ATOM   2930  C   PRO A 196       5.143  -7.610  -6.548  1.00  1.07           C  
ATOM   2931  O   PRO A 196       5.295  -7.042  -7.638  1.00  1.07           O  
ATOM   2932  CB  PRO A 196       6.767  -9.572  -6.409  1.00  1.07           C  
ATOM   2933  CG  PRO A 196       6.806 -10.775  -7.340  1.00  1.07           C  
ATOM   2934  CD  PRO A 196       5.830 -10.443  -8.458  1.00  1.07           C  
ATOM   2935  HA  PRO A 196       4.674  -9.559  -5.703  1.00  1.07           H  
ATOM   2936 1HB  PRO A 196       7.440  -8.760  -6.724  1.00  1.07           H  
ATOM   2937 2HB  PRO A 196       7.032  -9.826  -5.373  1.00  1.07           H  
ATOM   2938 1HG  PRO A 196       7.830 -10.942  -7.704  1.00  1.07           H  
ATOM   2939 2HG  PRO A 196       6.512 -11.694  -6.791  1.00  1.07           H  
ATOM   2940 1HD  PRO A 196       6.339  -9.949  -9.295  1.00  1.07           H  
ATOM   2941 2HD  PRO A 196       5.327 -11.385  -8.747  1.00  1.07           H  
ATOM   2942  N   TYR A 197       4.827  -7.004  -5.404  1.00  1.13           N  
ATOM   2943  CA  TYR A 197       4.539  -5.574  -5.219  1.00  1.13           C  
ATOM   2944  C   TYR A 197       3.129  -5.147  -5.675  1.00  1.13           C  
ATOM   2945  O   TYR A 197       2.794  -3.962  -5.596  1.00  1.13           O  
ATOM   2946  CB  TYR A 197       5.581  -4.696  -5.936  1.00  1.13           C  
ATOM   2947  CG  TYR A 197       7.034  -5.016  -5.573  1.00  1.13           C  
ATOM   2948  CD1 TYR A 197       7.864  -5.689  -6.478  1.00  1.13           C  
ATOM   2949  CD2 TYR A 197       7.535  -4.633  -4.344  1.00  1.13           C  
ATOM   2950  CE1 TYR A 197       9.167  -5.971  -6.147  1.00  1.13           C  
ATOM   2951  CE2 TYR A 197       8.848  -4.917  -4.015  1.00  1.13           C  
ATOM   2952  CZ  TYR A 197       9.660  -5.583  -4.912  1.00  1.13           C  
ATOM   2953  OH  TYR A 197      10.966  -5.865  -4.583  1.00  1.13           O  
ATOM   2954  H   TYR A 197       4.753  -7.585  -4.581  1.00  1.13           H  
ATOM   2955  HA  TYR A 197       4.602  -5.361  -4.152  1.00  1.13           H  
ATOM   2956 1HB  TYR A 197       5.466  -4.747  -7.018  1.00  1.13           H  
ATOM   2957 2HB  TYR A 197       5.401  -3.655  -5.663  1.00  1.13           H  
ATOM   2958  HD1 TYR A 197       7.484  -5.987  -7.452  1.00  1.13           H  
ATOM   2959  HD2 TYR A 197       6.895  -4.106  -3.634  1.00  1.13           H  
ATOM   2960  HE1 TYR A 197       9.808  -6.492  -6.857  1.00  1.13           H  
ATOM   2961  HE2 TYR A 197       9.243  -4.614  -3.046  1.00  1.13           H  
ATOM   2962  HH  TYR A 197      11.152  -5.531  -3.703  1.00  1.13           H  
ATOM   2963  N   SER A 198       2.272  -6.112  -6.033  1.00  1.14           N  
ATOM   2964  CA  SER A 198       0.867  -5.821  -6.332  1.00  1.14           C  
ATOM   2965  C   SER A 198      -0.070  -6.730  -5.546  1.00  1.14           C  
ATOM   2966  O   SER A 198       0.365  -7.672  -4.879  1.00  1.14           O  
ATOM   2967  CB  SER A 198       0.565  -5.926  -7.804  1.00  1.14           C  
ATOM   2968  OG  SER A 198       1.307  -4.982  -8.525  1.00  1.14           O  
ATOM   2969  H   SER A 198       2.603  -7.070  -6.156  1.00  1.14           H  
ATOM   2970  HA  SER A 198       0.656  -4.794  -6.032  1.00  1.14           H  
ATOM   2971 1HB  SER A 198       0.792  -6.926  -8.145  1.00  1.14           H  
ATOM   2972 2HB  SER A 198      -0.499  -5.758  -7.975  1.00  1.14           H  
ATOM   2973  HG  SER A 198       1.156  -4.138  -8.080  1.00  1.14           H  
ATOM   2974  N   SER A 199      -1.360  -6.417  -5.611  1.00  1.10           N  
ATOM   2975  CA  SER A 199      -2.401  -7.153  -4.900  1.00  1.10           C  
ATOM   2976  C   SER A 199      -3.674  -7.253  -5.707  1.00  1.10           C  
ATOM   2977  O   SER A 199      -3.857  -6.525  -6.683  1.00  1.10           O  
ATOM   2978  CB  SER A 199      -2.746  -6.439  -3.603  1.00  1.10           C  
ATOM   2979  OG  SER A 199      -3.338  -5.161  -3.862  1.00  1.10           O  
ATOM   2980  H   SER A 199      -1.624  -5.625  -6.178  1.00  1.10           H  
ATOM   2981  HA  SER A 199      -2.039  -8.161  -4.690  1.00  1.10           H  
ATOM   2982 1HB  SER A 199      -3.434  -7.049  -3.021  1.00  1.10           H  
ATOM   2983 2HB  SER A 199      -1.851  -6.314  -3.011  1.00  1.10           H  
ATOM   2984  HG  SER A 199      -3.386  -4.719  -3.001  1.00  1.10           H  
ATOM   2985  N   LEU A 200      -4.589  -8.099  -5.251  1.00  1.03           N  
ATOM   2986  CA  LEU A 200      -5.867  -8.252  -5.921  1.00  1.03           C  
ATOM   2987  C   LEU A 200      -6.644  -6.951  -5.950  1.00  1.03           C  
ATOM   2988  O   LEU A 200      -7.301  -6.639  -6.943  1.00  1.03           O  
ATOM   2989  CB  LEU A 200      -6.705  -9.302  -5.197  1.00  1.03           C  
ATOM   2990  CG  LEU A 200      -6.217 -10.710  -5.317  1.00  1.03           C  
ATOM   2991  CD1 LEU A 200      -7.012 -11.627  -4.424  1.00  1.03           C  
ATOM   2992  CD2 LEU A 200      -6.384 -11.106  -6.696  1.00  1.03           C  
ATOM   2993  H   LEU A 200      -4.384  -8.663  -4.438  1.00  1.03           H  
ATOM   2994  HA  LEU A 200      -5.686  -8.573  -6.946  1.00  1.03           H  
ATOM   2995 1HB  LEU A 200      -6.744  -9.048  -4.138  1.00  1.03           H  
ATOM   2996 2HB  LEU A 200      -7.720  -9.267  -5.593  1.00  1.03           H  
ATOM   2997  HG  LEU A 200      -5.168 -10.769  -5.031  1.00  1.03           H  
ATOM   2998 1HD1 LEU A 200      -6.649 -12.648  -4.540  1.00  1.03           H  
ATOM   2999 2HD1 LEU A 200      -6.895 -11.317  -3.386  1.00  1.03           H  
ATOM   3000 3HD1 LEU A 200      -8.064 -11.582  -4.701  1.00  1.03           H  
ATOM   3001 1HD2 LEU A 200      -6.041 -12.131  -6.811  1.00  1.03           H  
ATOM   3002 2HD2 LEU A 200      -7.432 -11.032  -6.945  1.00  1.03           H  
ATOM   3003 3HD2 LEU A 200      -5.812 -10.440  -7.338  1.00  1.03           H  
ATOM   3004  N   GLU A 201      -6.557  -6.171  -4.874  1.00  0.96           N  
ATOM   3005  CA  GLU A 201      -7.297  -4.922  -4.837  1.00  0.96           C  
ATOM   3006  C   GLU A 201      -6.699  -3.935  -5.841  1.00  0.96           C  
ATOM   3007  O   GLU A 201      -7.430  -3.222  -6.533  1.00  0.96           O  
ATOM   3008  CB  GLU A 201      -7.278  -4.332  -3.424  1.00  0.96           C  
ATOM   3009  CG  GLU A 201      -8.029  -5.166  -2.361  1.00  0.96           C  
ATOM   3010  CD  GLU A 201      -9.508  -5.368  -2.643  1.00  0.96           C  
ATOM   3011  OE1 GLU A 201     -10.195  -4.410  -2.896  1.00  0.96           O  
ATOM   3012  OE2 GLU A 201      -9.949  -6.508  -2.605  1.00  0.96           O  
ATOM   3013  H   GLU A 201      -5.988  -6.453  -4.091  1.00  0.96           H  
ATOM   3014  HA  GLU A 201      -8.327  -5.115  -5.122  1.00  0.96           H  
ATOM   3015 1HB  GLU A 201      -6.243  -4.226  -3.094  1.00  0.96           H  
ATOM   3016 2HB  GLU A 201      -7.718  -3.335  -3.442  1.00  0.96           H  
ATOM   3017 1HG  GLU A 201      -7.553  -6.145  -2.299  1.00  0.96           H  
ATOM   3018 2HG  GLU A 201      -7.915  -4.680  -1.393  1.00  0.96           H  
ATOM   3019  N   ASP A 202      -5.364  -3.934  -5.980  1.00  0.91           N  
ATOM   3020  CA  ASP A 202      -4.724  -3.034  -6.943  1.00  0.91           C  
ATOM   3021  C   ASP A 202      -5.122  -3.397  -8.377  1.00  0.91           C  
ATOM   3022  O   ASP A 202      -5.308  -2.519  -9.231  1.00  0.91           O  
ATOM   3023  CB  ASP A 202      -3.203  -3.091  -6.779  1.00  0.91           C  
ATOM   3024  CG  ASP A 202      -2.428  -2.078  -7.601  1.00  0.91           C  
ATOM   3025  OD1 ASP A 202      -2.576  -0.908  -7.379  1.00  0.91           O  
ATOM   3026  OD2 ASP A 202      -1.659  -2.497  -8.448  1.00  0.91           O  
ATOM   3027  H   ASP A 202      -4.778  -4.534  -5.389  1.00  0.91           H  
ATOM   3028  HA  ASP A 202      -5.058  -2.017  -6.741  1.00  0.91           H  
ATOM   3029 1HB  ASP A 202      -2.954  -2.955  -5.726  1.00  0.91           H  
ATOM   3030 2HB  ASP A 202      -2.865  -4.087  -7.062  1.00  0.91           H  
ATOM   3031  N   ILE A 203      -5.267  -4.697  -8.637  1.00  0.86           N  
ATOM   3032  CA  ILE A 203      -5.677  -5.149  -9.954  1.00  0.86           C  
ATOM   3033  C   ILE A 203      -7.124  -4.770 -10.222  1.00  0.86           C  
ATOM   3034  O   ILE A 203      -7.418  -4.142 -11.235  1.00  0.86           O  
ATOM   3035  CB  ILE A 203      -5.508  -6.672 -10.094  1.00  0.86           C  
ATOM   3036  CG1 ILE A 203      -4.044  -7.022 -10.050  1.00  0.86           C  
ATOM   3037  CG2 ILE A 203      -6.150  -7.170 -11.399  1.00  0.86           C  
ATOM   3038  CD1 ILE A 203      -3.799  -8.466  -9.870  1.00  0.86           C  
ATOM   3039  H   ILE A 203      -5.060  -5.378  -7.904  1.00  0.86           H  
ATOM   3040  HA  ILE A 203      -5.049  -4.661 -10.698  1.00  0.86           H  
ATOM   3041  HB  ILE A 203      -5.987  -7.163  -9.246  1.00  0.86           H  
ATOM   3042 1HG1 ILE A 203      -3.580  -6.707 -10.985  1.00  0.86           H  
ATOM   3043 2HG1 ILE A 203      -3.569  -6.485  -9.228  1.00  0.86           H  
ATOM   3044 1HG2 ILE A 203      -6.028  -8.250 -11.474  1.00  0.86           H  
ATOM   3045 2HG2 ILE A 203      -7.213  -6.926 -11.403  1.00  0.86           H  
ATOM   3046 3HG2 ILE A 203      -5.665  -6.687 -12.243  1.00  0.86           H  
ATOM   3047 1HD1 ILE A 203      -2.733  -8.626  -9.854  1.00  0.86           H  
ATOM   3048 2HD1 ILE A 203      -4.232  -8.794  -8.927  1.00  0.86           H  
ATOM   3049 3HD1 ILE A 203      -4.243  -9.026 -10.690  1.00  0.86           H  
ATOM   3050  N   LYS A 204      -8.027  -5.078  -9.287  1.00  0.82           N  
ATOM   3051  CA  LYS A 204      -9.442  -4.774  -9.480  1.00  0.82           C  
ATOM   3052  C   LYS A 204      -9.697  -3.275  -9.653  1.00  0.82           C  
ATOM   3053  O   LYS A 204     -10.480  -2.860 -10.508  1.00  0.82           O  
ATOM   3054  CB  LYS A 204     -10.253  -5.314  -8.311  1.00  0.82           C  
ATOM   3055  CG  LYS A 204     -10.390  -6.839  -8.276  1.00  0.82           C  
ATOM   3056  CD  LYS A 204     -11.358  -7.256  -7.187  1.00  0.82           C  
ATOM   3057  CE  LYS A 204     -10.761  -6.968  -5.820  1.00  0.82           C  
ATOM   3058  NZ  LYS A 204     -11.644  -7.406  -4.698  1.00  0.82           N  
ATOM   3059  H   LYS A 204      -7.734  -5.568  -8.441  1.00  0.82           H  
ATOM   3060  HA  LYS A 204      -9.779  -5.289 -10.374  1.00  0.82           H  
ATOM   3061 1HB  LYS A 204      -9.774  -5.005  -7.375  1.00  0.82           H  
ATOM   3062 2HB  LYS A 204     -11.250  -4.881  -8.329  1.00  0.82           H  
ATOM   3063 1HG  LYS A 204     -10.755  -7.193  -9.240  1.00  0.82           H  
ATOM   3064 2HG  LYS A 204      -9.419  -7.291  -8.088  1.00  0.82           H  
ATOM   3065 1HD  LYS A 204     -12.293  -6.706  -7.293  1.00  0.82           H  
ATOM   3066 2HD  LYS A 204     -11.567  -8.322  -7.269  1.00  0.82           H  
ATOM   3067 1HE  LYS A 204      -9.803  -7.482  -5.734  1.00  0.82           H  
ATOM   3068 2HE  LYS A 204     -10.592  -5.896  -5.730  1.00  0.82           H  
ATOM   3069 1HZ  LYS A 204     -11.155  -7.161  -3.820  1.00  0.82           H  
ATOM   3070 2HZ  LYS A 204     -12.524  -6.922  -4.741  1.00  0.82           H  
ATOM   3071 3HZ  LYS A 204     -11.798  -8.396  -4.739  1.00  0.82           H  
ATOM   3072  N   ALA A 205      -8.971  -2.459  -8.896  1.00  0.78           N  
ATOM   3073  CA  ALA A 205      -9.084  -1.006  -8.929  1.00  0.78           C  
ATOM   3074  C   ALA A 205      -8.695  -0.398 -10.272  1.00  0.78           C  
ATOM   3075  O   ALA A 205      -9.014   0.763 -10.545  1.00  0.78           O  
ATOM   3076  CB  ALA A 205      -8.199  -0.404  -7.858  1.00  0.78           C  
ATOM   3077  H   ALA A 205      -8.328  -2.857  -8.211  1.00  0.78           H  
ATOM   3078  HA  ALA A 205     -10.123  -0.749  -8.730  1.00  0.78           H  
ATOM   3079 1HB  ALA A 205      -8.309   0.678  -7.859  1.00  0.78           H  
ATOM   3080 2HB  ALA A 205      -8.486  -0.801  -6.885  1.00  0.78           H  
ATOM   3081 3HB  ALA A 205      -7.160  -0.668  -8.064  1.00  0.78           H  
ATOM   3082  N   THR A 206      -7.940  -1.144 -11.068  1.00  0.75           N  
ATOM   3083  CA  THR A 206      -7.402  -0.669 -12.317  1.00  0.75           C  
ATOM   3084  C   THR A 206      -7.902  -1.436 -13.540  1.00  0.75           C  
ATOM   3085  O   THR A 206      -7.282  -1.382 -14.604  1.00  0.75           O  
ATOM   3086  CB  THR A 206      -5.871  -0.682 -12.232  1.00  0.75           C  
ATOM   3087  OG1 THR A 206      -5.406  -1.996 -11.891  1.00  0.75           O  
ATOM   3088  CG2 THR A 206      -5.395   0.295 -11.178  1.00  0.75           C  
ATOM   3089  H   THR A 206      -7.735  -2.110 -10.818  1.00  0.75           H  
ATOM   3090  HA  THR A 206      -7.710   0.367 -12.442  1.00  0.75           H  
ATOM   3091  HB  THR A 206      -5.468  -0.399 -13.182  1.00  0.75           H  
ATOM   3092  HG1 THR A 206      -5.545  -2.172 -10.921  1.00  0.75           H  
ATOM   3093 1HG2 THR A 206      -4.312   0.288 -11.132  1.00  0.75           H  
ATOM   3094 2HG2 THR A 206      -5.742   1.296 -11.431  1.00  0.75           H  
ATOM   3095 3HG2 THR A 206      -5.795   0.007 -10.208  1.00  0.75           H  
ATOM   3096  N   THR A 207      -9.050  -2.103 -13.405  1.00  0.72           N  
ATOM   3097  CA  THR A 207      -9.639  -2.853 -14.515  1.00  0.72           C  
ATOM   3098  C   THR A 207     -11.140  -2.684 -14.590  1.00  0.72           C  
ATOM   3099  O   THR A 207     -11.791  -2.345 -13.605  1.00  0.72           O  
ATOM   3100  CB  THR A 207      -9.350  -4.342 -14.433  1.00  0.72           C  
ATOM   3101  OG1 THR A 207      -9.909  -4.989 -15.601  1.00  0.72           O  
ATOM   3102  CG2 THR A 207      -9.982  -4.860 -13.188  1.00  0.72           C  
ATOM   3103  H   THR A 207      -9.509  -2.130 -12.490  1.00  0.72           H  
ATOM   3104  HA  THR A 207      -9.208  -2.491 -15.432  1.00  0.72           H  
ATOM   3105  HB  THR A 207      -8.280  -4.507 -14.399  1.00  0.72           H  
ATOM   3106  HG1 THR A 207      -9.509  -4.620 -16.416  1.00  0.72           H  
ATOM   3107 1HG2 THR A 207      -9.792  -5.899 -13.044  1.00  0.72           H  
ATOM   3108 2HG2 THR A 207      -9.558  -4.319 -12.380  1.00  0.72           H  
ATOM   3109 3HG2 THR A 207     -11.058  -4.686 -13.218  1.00  0.72           H  
ATOM   3110  N   ALA A 208     -11.691  -2.866 -15.789  1.00  0.70           N  
ATOM   3111  CA  ALA A 208     -13.128  -2.776 -15.954  1.00  0.70           C  
ATOM   3112  C   ALA A 208     -13.702  -4.122 -16.347  1.00  0.70           C  
ATOM   3113  O   ALA A 208     -14.843  -4.205 -16.805  1.00  0.70           O  
ATOM   3114  CB  ALA A 208     -13.479  -1.731 -16.983  1.00  0.70           C  
ATOM   3115  H   ALA A 208     -11.112  -3.135 -16.588  1.00  0.70           H  
ATOM   3116  HA  ALA A 208     -13.566  -2.491 -14.999  1.00  0.70           H  
ATOM   3117 1HB  ALA A 208     -14.561  -1.662 -17.076  1.00  0.70           H  
ATOM   3118 2HB  ALA A 208     -13.077  -0.767 -16.673  1.00  0.70           H  
ATOM   3119 3HB  ALA A 208     -13.058  -2.007 -17.926  1.00  0.70           H  
ATOM   3120  N   ALA A 209     -12.905  -5.173 -16.188  1.00  0.68           N  
ATOM   3121  CA  ALA A 209     -13.353  -6.527 -16.489  1.00  0.68           C  
ATOM   3122  C   ALA A 209     -13.652  -7.284 -15.201  1.00  0.68           C  
ATOM   3123  O   ALA A 209     -13.067  -6.997 -14.155  1.00  0.68           O  
ATOM   3124  CB  ALA A 209     -12.309  -7.256 -17.298  1.00  0.68           C  
ATOM   3125  H   ALA A 209     -11.953  -5.040 -15.844  1.00  0.68           H  
ATOM   3126  HA  ALA A 209     -14.277  -6.476 -17.067  1.00  0.68           H  
ATOM   3127 1HB  ALA A 209     -12.658  -8.254 -17.512  1.00  0.68           H  
ATOM   3128 2HB  ALA A 209     -12.125  -6.732 -18.218  1.00  0.68           H  
ATOM   3129 3HB  ALA A 209     -11.409  -7.307 -16.754  1.00  0.68           H  
ATOM   3130  N   ASP A 210     -14.553  -8.257 -15.281  1.00  0.66           N  
ATOM   3131  CA  ASP A 210     -14.866  -9.108 -14.134  1.00  0.66           C  
ATOM   3132  C   ASP A 210     -13.956 -10.325 -14.075  1.00  0.66           C  
ATOM   3133  O   ASP A 210     -13.884 -11.109 -15.027  1.00  0.66           O  
ATOM   3134  CB  ASP A 210     -16.327  -9.552 -14.150  1.00  0.66           C  
ATOM   3135  CG  ASP A 210     -17.302  -8.396 -13.851  1.00  0.66           C  
ATOM   3136  OD1 ASP A 210     -16.976  -7.536 -13.076  1.00  0.66           O  
ATOM   3137  OD2 ASP A 210     -18.371  -8.378 -14.438  1.00  0.66           O  
ATOM   3138  H   ASP A 210     -15.037  -8.422 -16.169  1.00  0.66           H  
ATOM   3139  HA  ASP A 210     -14.704  -8.529 -13.225  1.00  0.66           H  
ATOM   3140 1HB  ASP A 210     -16.567  -9.969 -15.133  1.00  0.66           H  
ATOM   3141 2HB  ASP A 210     -16.474 -10.341 -13.411  1.00  0.66           H  
ATOM   3142  N   PHE A 211     -13.245 -10.463 -12.960  1.00  0.66           N  
ATOM   3143  CA  PHE A 211     -12.298 -11.554 -12.817  1.00  0.66           C  
ATOM   3144  C   PHE A 211     -12.661 -12.580 -11.761  1.00  0.66           C  
ATOM   3145  O   PHE A 211     -13.223 -12.269 -10.708  1.00  0.66           O  
ATOM   3146  CB  PHE A 211     -10.914 -11.026 -12.477  1.00  0.66           C  
ATOM   3147  CG  PHE A 211     -10.326 -10.218 -13.541  1.00  0.66           C  
ATOM   3148  CD1 PHE A 211     -10.605  -8.901 -13.622  1.00  0.66           C  
ATOM   3149  CD2 PHE A 211      -9.502 -10.759 -14.477  1.00  0.66           C  
ATOM   3150  CE1 PHE A 211     -10.071  -8.150 -14.603  1.00  0.66           C  
ATOM   3151  CE2 PHE A 211      -8.972  -9.961 -15.475  1.00  0.66           C  
ATOM   3152  CZ  PHE A 211      -9.258  -8.665 -15.516  1.00  0.66           C  
ATOM   3153  H   PHE A 211     -13.351  -9.788 -12.215  1.00  0.66           H  
ATOM   3154  HA  PHE A 211     -12.241 -12.063 -13.772  1.00  0.66           H  
ATOM   3155 1HB  PHE A 211     -10.963 -10.424 -11.572  1.00  0.66           H  
ATOM   3156 2HB  PHE A 211     -10.247 -11.869 -12.278  1.00  0.66           H  
ATOM   3157  HD1 PHE A 211     -11.274  -8.442 -12.892  1.00  0.66           H  
ATOM   3158  HD2 PHE A 211      -9.272 -11.827 -14.435  1.00  0.66           H  
ATOM   3159  HE1 PHE A 211     -10.321  -7.122 -14.661  1.00  0.66           H  
ATOM   3160  HE2 PHE A 211      -8.322 -10.380 -16.231  1.00  0.66           H  
ATOM   3161  HZ  PHE A 211      -8.851  -8.033 -16.285  1.00  0.66           H  
ATOM   3162  N   ILE A 212     -12.256 -13.796 -12.058  1.00  0.67           N  
ATOM   3163  CA  ILE A 212     -12.342 -14.964 -11.209  1.00  0.67           C  
ATOM   3164  C   ILE A 212     -10.956 -15.194 -10.646  1.00  0.67           C  
ATOM   3165  O   ILE A 212      -9.981 -15.130 -11.390  1.00  0.67           O  
ATOM   3166  CB  ILE A 212     -12.764 -16.158 -12.052  1.00  0.67           C  
ATOM   3167  CG1 ILE A 212     -14.129 -15.891 -12.659  1.00  0.67           C  
ATOM   3168  CG2 ILE A 212     -12.724 -17.446 -11.247  1.00  0.67           C  
ATOM   3169  CD1 ILE A 212     -14.499 -16.845 -13.751  1.00  0.67           C  
ATOM   3170  H   ILE A 212     -11.853 -13.923 -12.987  1.00  0.67           H  
ATOM   3171  HA  ILE A 212     -13.048 -14.787 -10.398  1.00  0.67           H  
ATOM   3172  HB  ILE A 212     -12.088 -16.227 -12.864  1.00  0.67           H  
ATOM   3173 1HG1 ILE A 212     -14.882 -15.951 -11.876  1.00  0.67           H  
ATOM   3174 2HG1 ILE A 212     -14.140 -14.884 -13.078  1.00  0.67           H  
ATOM   3175 1HG2 ILE A 212     -13.003 -18.280 -11.887  1.00  0.67           H  
ATOM   3176 2HG2 ILE A 212     -11.716 -17.608 -10.863  1.00  0.67           H  
ATOM   3177 3HG2 ILE A 212     -13.422 -17.377 -10.413  1.00  0.67           H  
ATOM   3178 1HD1 ILE A 212     -15.480 -16.575 -14.126  1.00  0.67           H  
ATOM   3179 2HD1 ILE A 212     -13.771 -16.779 -14.564  1.00  0.67           H  
ATOM   3180 3HD1 ILE A 212     -14.521 -17.861 -13.366  1.00  0.67           H  
ATOM   3181  N   ILE A 213     -10.822 -15.377  -9.346  1.00  0.69           N  
ATOM   3182  CA  ILE A 213      -9.468 -15.533  -8.839  1.00  0.69           C  
ATOM   3183  C   ILE A 213      -9.120 -17.010  -8.733  1.00  0.69           C  
ATOM   3184  O   ILE A 213      -9.823 -17.770  -8.066  1.00  0.69           O  
ATOM   3185  CB  ILE A 213      -9.317 -14.852  -7.479  1.00  0.69           C  
ATOM   3186  CG1 ILE A 213      -9.837 -13.401  -7.595  1.00  0.69           C  
ATOM   3187  CG2 ILE A 213      -7.844 -14.862  -7.059  1.00  0.69           C  
ATOM   3188  CD1 ILE A 213      -9.170 -12.593  -8.664  1.00  0.69           C  
ATOM   3189  H   ILE A 213     -11.626 -15.416  -8.734  1.00  0.69           H  
ATOM   3190  HA  ILE A 213      -8.765 -15.073  -9.529  1.00  0.69           H  
ATOM   3191  HB  ILE A 213      -9.917 -15.371  -6.734  1.00  0.69           H  
ATOM   3192 1HG1 ILE A 213     -10.907 -13.421  -7.797  1.00  0.69           H  
ATOM   3193 2HG1 ILE A 213      -9.673 -12.898  -6.641  1.00  0.69           H  
ATOM   3194 1HG2 ILE A 213      -7.735 -14.370  -6.096  1.00  0.69           H  
ATOM   3195 2HG2 ILE A 213      -7.492 -15.894  -6.983  1.00  0.69           H  
ATOM   3196 3HG2 ILE A 213      -7.252 -14.336  -7.804  1.00  0.69           H  
ATOM   3197 1HD1 ILE A 213      -9.582 -11.584  -8.673  1.00  0.69           H  
ATOM   3198 2HD1 ILE A 213      -8.139 -12.557  -8.461  1.00  0.69           H  
ATOM   3199 3HD1 ILE A 213      -9.328 -13.052  -9.635  1.00  0.69           H  
ATOM   3200  N   ALA A 214      -8.070 -17.432  -9.428  1.00  0.72           N  
ATOM   3201  CA  ALA A 214      -7.674 -18.832  -9.415  1.00  0.72           C  
ATOM   3202  C   ALA A 214      -7.187 -19.272  -8.055  1.00  0.72           C  
ATOM   3203  O   ALA A 214      -6.591 -18.485  -7.316  1.00  0.72           O  
ATOM   3204  CB  ALA A 214      -6.568 -19.083 -10.410  1.00  0.72           C  
ATOM   3205  H   ALA A 214      -7.509 -16.783  -9.984  1.00  0.72           H  
ATOM   3206  HA  ALA A 214      -8.546 -19.429  -9.680  1.00  0.72           H  
ATOM   3207 1HB  ALA A 214      -6.302 -20.140 -10.401  1.00  0.72           H  
ATOM   3208 2HB  ALA A 214      -6.916 -18.800 -11.383  1.00  0.72           H  
ATOM   3209 3HB  ALA A 214      -5.695 -18.494 -10.137  1.00  0.72           H  
ATOM   3210  N   ASP A 215      -7.403 -20.544  -7.734  1.00  0.79           N  
ATOM   3211  CA  ASP A 215      -6.804 -21.072  -6.526  1.00  0.79           C  
ATOM   3212  C   ASP A 215      -5.338 -21.273  -6.851  1.00  0.79           C  
ATOM   3213  O   ASP A 215      -4.955 -21.242  -8.020  1.00  0.79           O  
ATOM   3214  CB  ASP A 215      -7.471 -22.379  -6.075  1.00  0.79           C  
ATOM   3215  CG  ASP A 215      -7.149 -22.779  -4.593  1.00  0.79           C  
ATOM   3216  OD1 ASP A 215      -6.321 -22.132  -3.967  1.00  0.79           O  
ATOM   3217  OD2 ASP A 215      -7.738 -23.722  -4.121  1.00  0.79           O  
ATOM   3218  H   ASP A 215      -7.941 -21.142  -8.342  1.00  0.79           H  
ATOM   3219  HA  ASP A 215      -6.890 -20.338  -5.725  1.00  0.79           H  
ATOM   3220 1HB  ASP A 215      -8.552 -22.287  -6.182  1.00  0.79           H  
ATOM   3221 2HB  ASP A 215      -7.146 -23.190  -6.727  1.00  0.79           H  
ATOM   3222  N   ASP A 216      -4.530 -21.463  -5.827  1.00  0.90           N  
ATOM   3223  CA  ASP A 216      -3.088 -21.644  -5.985  1.00  0.90           C  
ATOM   3224  C   ASP A 216      -2.477 -20.537  -6.845  1.00  0.90           C  
ATOM   3225  O   ASP A 216      -1.668 -20.809  -7.731  1.00  0.90           O  
ATOM   3226  CB  ASP A 216      -2.751 -23.014  -6.591  1.00  0.90           C  
ATOM   3227  CG  ASP A 216      -1.245 -23.377  -6.420  1.00  0.90           C  
ATOM   3228  OD1 ASP A 216      -0.625 -22.864  -5.510  1.00  0.90           O  
ATOM   3229  OD2 ASP A 216      -0.679 -24.128  -7.214  1.00  0.90           O  
ATOM   3230  H   ASP A 216      -4.964 -21.508  -4.904  1.00  0.90           H  
ATOM   3231  HA  ASP A 216      -2.630 -21.591  -4.997  1.00  0.90           H  
ATOM   3232 1HB  ASP A 216      -3.361 -23.783  -6.115  1.00  0.90           H  
ATOM   3233 2HB  ASP A 216      -2.995 -23.010  -7.656  1.00  0.90           H  
ATOM   3234  N   LEU A 217      -2.856 -19.292  -6.564  1.00  1.05           N  
ATOM   3235  CA  LEU A 217      -2.344 -18.140  -7.294  1.00  1.05           C  
ATOM   3236  C   LEU A 217      -0.863 -17.966  -7.010  1.00  1.05           C  
ATOM   3237  O   LEU A 217      -0.430 -18.111  -5.864  1.00  1.05           O  
ATOM   3238  CB  LEU A 217      -3.157 -16.893  -6.919  1.00  1.05           C  
ATOM   3239  CG  LEU A 217      -2.778 -15.595  -7.610  1.00  1.05           C  
ATOM   3240  CD1 LEU A 217      -4.033 -14.744  -7.788  1.00  1.05           C  
ATOM   3241  CD2 LEU A 217      -1.734 -14.863  -6.749  1.00  1.05           C  
ATOM   3242  H   LEU A 217      -3.532 -19.152  -5.828  1.00  1.05           H  
ATOM   3243  HA  LEU A 217      -2.469 -18.321  -8.363  1.00  1.05           H  
ATOM   3244 1HB  LEU A 217      -4.209 -17.092  -7.151  1.00  1.05           H  
ATOM   3245 2HB  LEU A 217      -3.070 -16.733  -5.848  1.00  1.05           H  
ATOM   3246  HG  LEU A 217      -2.355 -15.807  -8.587  1.00  1.05           H  
ATOM   3247 1HD1 LEU A 217      -3.771 -13.831  -8.273  1.00  1.05           H  
ATOM   3248 2HD1 LEU A 217      -4.755 -15.289  -8.402  1.00  1.05           H  
ATOM   3249 3HD1 LEU A 217      -4.473 -14.525  -6.819  1.00  1.05           H  
ATOM   3250 1HD2 LEU A 217      -1.437 -13.956  -7.227  1.00  1.05           H  
ATOM   3251 2HD2 LEU A 217      -2.155 -14.641  -5.773  1.00  1.05           H  
ATOM   3252 3HD2 LEU A 217      -0.862 -15.486  -6.621  1.00  1.05           H  
ATOM   3253  N   LYS A 218      -0.078 -17.677  -8.049  1.00  1.24           N  
ATOM   3254  CA  LYS A 218       1.361 -17.515  -7.845  1.00  1.24           C  
ATOM   3255  C   LYS A 218       1.712 -16.034  -7.833  1.00  1.24           C  
ATOM   3256  O   LYS A 218       0.986 -15.233  -8.429  1.00  1.24           O  
ATOM   3257  CB  LYS A 218       2.148 -18.242  -8.933  1.00  1.24           C  
ATOM   3258  CG  LYS A 218       1.751 -19.712  -9.098  1.00  1.24           C  
ATOM   3259  CD  LYS A 218       1.999 -20.573  -7.861  1.00  1.24           C  
ATOM   3260  CE  LYS A 218       1.563 -22.003  -8.157  1.00  1.24           C  
ATOM   3261  NZ  LYS A 218       1.650 -22.917  -6.972  1.00  1.24           N  
ATOM   3262  H   LYS A 218      -0.502 -17.559  -8.973  1.00  1.24           H  
ATOM   3263  HA  LYS A 218       1.635 -17.931  -6.876  1.00  1.24           H  
ATOM   3264 1HB  LYS A 218       2.014 -17.740  -9.878  1.00  1.24           H  
ATOM   3265 2HB  LYS A 218       3.212 -18.206  -8.696  1.00  1.24           H  
ATOM   3266 1HG  LYS A 218       0.682 -19.762  -9.328  1.00  1.24           H  
ATOM   3267 2HG  LYS A 218       2.297 -20.137  -9.938  1.00  1.24           H  
ATOM   3268 1HD  LYS A 218       3.051 -20.556  -7.586  1.00  1.24           H  
ATOM   3269 2HD  LYS A 218       1.405 -20.198  -7.022  1.00  1.24           H  
ATOM   3270 1HE  LYS A 218       0.524 -21.966  -8.481  1.00  1.24           H  
ATOM   3271 2HE  LYS A 218       2.167 -22.412  -8.963  1.00  1.24           H  
ATOM   3272 1HZ  LYS A 218       1.254 -23.824  -7.249  1.00  1.24           H  
ATOM   3273 2HZ  LYS A 218       2.579 -23.015  -6.638  1.00  1.24           H  
ATOM   3274 3HZ  LYS A 218       1.041 -22.576  -6.215  1.00  1.24           H  
ATOM   3275  N   LYS A 219       2.831 -15.702  -7.196  1.00  1.45           N  
ATOM   3276  CA  LYS A 219       3.323 -14.332  -7.093  1.00  1.45           C  
ATOM   3277  C   LYS A 219       4.640 -14.300  -6.329  1.00  1.45           C  
ATOM   3278  O   LYS A 219       5.679 -14.671  -6.878  1.00  1.45           O  
ATOM   3279  OXT LYS A 219       4.598 -14.240  -5.104  1.00  1.45           O  
ATOM   3280  CB  LYS A 219       2.293 -13.430  -6.384  1.00  1.45           C  
ATOM   3281  CG  LYS A 219       1.956 -13.809  -4.954  1.00  1.45           C  
ATOM   3282  CD  LYS A 219       0.897 -12.872  -4.380  1.00  1.45           C  
ATOM   3283  CE  LYS A 219       0.583 -13.220  -2.927  1.00  1.45           C  
ATOM   3284  NZ  LYS A 219      -0.432 -12.307  -2.339  1.00  1.45           N  
ATOM   3285  H   LYS A 219       3.360 -16.434  -6.743  1.00  1.45           H  
ATOM   3286  HA  LYS A 219       3.505 -13.945  -8.097  1.00  1.45           H  
ATOM   3287 1HB  LYS A 219       2.683 -12.409  -6.354  1.00  1.45           H  
ATOM   3288 2HB  LYS A 219       1.372 -13.390  -6.942  1.00  1.45           H  
ATOM   3289 1HG  LYS A 219       1.574 -14.831  -4.926  1.00  1.45           H  
ATOM   3290 2HG  LYS A 219       2.851 -13.754  -4.338  1.00  1.45           H  
ATOM   3291 1HD  LYS A 219       1.254 -11.840  -4.436  1.00  1.45           H  
ATOM   3292 2HD  LYS A 219      -0.015 -12.951  -4.972  1.00  1.45           H  
ATOM   3293 1HE  LYS A 219       0.209 -14.243  -2.880  1.00  1.45           H  
ATOM   3294 2HE  LYS A 219       1.499 -13.151  -2.341  1.00  1.45           H  
ATOM   3295 1HZ  LYS A 219      -0.608 -12.571  -1.379  1.00  1.45           H  
ATOM   3296 2HZ  LYS A 219      -0.088 -11.355  -2.369  1.00  1.45           H  
ATOM   3297 3HZ  LYS A 219      -1.288 -12.373  -2.867  1.00  1.45           H  
ENDMDL

REMARK ID 627647 DOMAINID 621481 MODEL 4 2024-08-03_00000066_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.217   0.373   2.436  1.00  7.21           N  
ATOM      2  CA  MET A   1      -0.914   1.691   2.969  1.00  7.21           C  
ATOM      3  C   MET A   1       0.074   2.426   2.080  1.00  7.21           C  
ATOM      4  O   MET A   1       1.252   2.074   2.031  1.00  7.21           O  
ATOM      5  CB  MET A   1      -0.332   1.571   4.374  1.00  7.21           C  
ATOM      6  CG  MET A   1      -0.044   2.902   5.031  1.00  7.21           C  
ATOM      7  SD  MET A   1       0.658   2.769   6.676  1.00  7.21           S  
ATOM      8  CE  MET A   1       2.313   2.263   6.253  1.00  7.21           C  
ATOM      9 1H   MET A   1      -2.196   0.174   2.617  1.00  7.21           H  
ATOM     10 2H   MET A   1      -1.055   0.359   1.441  1.00  7.21           H  
ATOM     11 3H   MET A   1      -0.650  -0.325   2.889  1.00  7.21           H  
ATOM     12  HA  MET A   1      -1.838   2.271   3.004  1.00  7.21           H  
ATOM     13 1HB  MET A   1      -1.019   1.010   5.002  1.00  7.21           H  
ATOM     14 2HB  MET A   1       0.607   1.015   4.330  1.00  7.21           H  
ATOM     15 1HG  MET A   1       0.665   3.441   4.410  1.00  7.21           H  
ATOM     16 2HG  MET A   1      -0.959   3.491   5.087  1.00  7.21           H  
ATOM     17 1HE  MET A   1       2.903   2.141   7.164  1.00  7.21           H  
ATOM     18 2HE  MET A   1       2.278   1.318   5.711  1.00  7.21           H  
ATOM     19 3HE  MET A   1       2.772   3.026   5.625  1.00  7.21           H  
ATOM     20  N   GLY A   2      -0.395   3.454   1.371  1.00  6.24           N  
ATOM     21  CA  GLY A   2       0.484   4.223   0.481  1.00  6.24           C  
ATOM     22  C   GLY A   2       1.332   5.259   1.229  1.00  6.24           C  
ATOM     23  O   GLY A   2       2.307   5.786   0.691  1.00  6.24           O  
ATOM     24  H   GLY A   2      -1.370   3.717   1.439  1.00  6.24           H  
ATOM     25 1HA  GLY A   2       1.139   3.537  -0.057  1.00  6.24           H  
ATOM     26 2HA  GLY A   2      -0.121   4.732  -0.269  1.00  6.24           H  
ATOM     27  N   MET A   3       0.952   5.555   2.467  1.00  5.10           N  
ATOM     28  CA  MET A   3       1.660   6.515   3.303  1.00  5.10           C  
ATOM     29  C   MET A   3       1.277   6.383   4.763  1.00  5.10           C  
ATOM     30  O   MET A   3       0.167   5.959   5.089  1.00  5.10           O  
ATOM     31  CB  MET A   3       1.371   7.948   2.868  1.00  5.10           C  
ATOM     32  CG  MET A   3      -0.083   8.344   3.012  1.00  5.10           C  
ATOM     33  SD  MET A   3      -0.386  10.058   2.578  1.00  5.10           S  
ATOM     34  CE  MET A   3       0.213  10.850   4.058  1.00  5.10           C  
ATOM     35  H   MET A   3       0.139   5.095   2.840  1.00  5.10           H  
ATOM     36  HA  MET A   3       2.729   6.323   3.223  1.00  5.10           H  
ATOM     37 1HB  MET A   3       1.958   8.634   3.480  1.00  5.10           H  
ATOM     38 2HB  MET A   3       1.670   8.092   1.830  1.00  5.10           H  
ATOM     39 1HG  MET A   3      -0.692   7.709   2.373  1.00  5.10           H  
ATOM     40 2HG  MET A   3      -0.398   8.192   4.047  1.00  5.10           H  
ATOM     41 1HE  MET A   3       0.101  11.929   3.968  1.00  5.10           H  
ATOM     42 2HE  MET A   3      -0.359  10.497   4.914  1.00  5.10           H  
ATOM     43 3HE  MET A   3       1.267  10.602   4.207  1.00  5.10           H  
ATOM     44  N   GLU A   4       2.158   6.861   5.628  1.00  3.94           N  
ATOM     45  CA  GLU A   4       1.870   6.962   7.049  1.00  3.94           C  
ATOM     46  C   GLU A   4       1.337   8.356   7.349  1.00  3.94           C  
ATOM     47  O   GLU A   4       1.699   9.321   6.673  1.00  3.94           O  
ATOM     48  CB  GLU A   4       3.124   6.677   7.876  1.00  3.94           C  
ATOM     49  CG  GLU A   4       3.645   5.256   7.736  1.00  3.94           C  
ATOM     50  CD  GLU A   4       4.871   4.970   8.568  1.00  3.94           C  
ATOM     51  OE1 GLU A   4       5.347   5.865   9.223  1.00  3.94           O  
ATOM     52  OE2 GLU A   4       5.329   3.850   8.547  1.00  3.94           O  
ATOM     53  H   GLU A   4       3.056   7.175   5.289  1.00  3.94           H  
ATOM     54  HA  GLU A   4       1.100   6.233   7.309  1.00  3.94           H  
ATOM     55 1HB  GLU A   4       3.920   7.358   7.576  1.00  3.94           H  
ATOM     56 2HB  GLU A   4       2.914   6.859   8.929  1.00  3.94           H  
ATOM     57 1HG  GLU A   4       2.854   4.580   8.045  1.00  3.94           H  
ATOM     58 2HG  GLU A   4       3.864   5.063   6.687  1.00  3.94           H  
ATOM     59  N   MET A   5       0.493   8.468   8.367  1.00  2.95           N  
ATOM     60  CA  MET A   5      -0.070   9.759   8.746  1.00  2.95           C  
ATOM     61  C   MET A   5      -0.218   9.870  10.254  1.00  2.95           C  
ATOM     62  O   MET A   5      -0.639   8.927  10.922  1.00  2.95           O  
ATOM     63  CB  MET A   5      -1.415   9.925   8.048  1.00  2.95           C  
ATOM     64  CG  MET A   5      -2.142  11.211   8.283  1.00  2.95           C  
ATOM     65  SD  MET A   5      -3.595  11.249   7.268  1.00  2.95           S  
ATOM     66  CE  MET A   5      -4.447  12.692   7.765  1.00  2.95           C  
ATOM     67  H   MET A   5       0.234   7.641   8.886  1.00  2.95           H  
ATOM     68  HA  MET A   5       0.607  10.548   8.418  1.00  2.95           H  
ATOM     69 1HB  MET A   5      -1.279   9.818   6.976  1.00  2.95           H  
ATOM     70 2HB  MET A   5      -2.082   9.122   8.366  1.00  2.95           H  
ATOM     71 1HG  MET A   5      -2.432  11.302   9.329  1.00  2.95           H  
ATOM     72 2HG  MET A   5      -1.508  12.056   8.022  1.00  2.95           H  
ATOM     73 1HE  MET A   5      -5.343  12.781   7.176  1.00  2.95           H  
ATOM     74 2HE  MET A   5      -4.709  12.608   8.804  1.00  2.95           H  
ATOM     75 3HE  MET A   5      -3.816  13.563   7.603  1.00  2.95           H  
ATOM     76  N   ASP A   6       0.131  11.033  10.795  1.00  2.18           N  
ATOM     77  CA  ASP A   6       0.025  11.270  12.230  1.00  2.18           C  
ATOM     78  C   ASP A   6      -1.408  11.111  12.725  1.00  2.18           C  
ATOM     79  O   ASP A   6      -2.349  11.666  12.150  1.00  2.18           O  
ATOM     80  CB  ASP A   6       0.556  12.655  12.607  1.00  2.18           C  
ATOM     81  CG  ASP A   6       0.686  12.863  14.131  1.00  2.18           C  
ATOM     82  OD1 ASP A   6      -0.311  13.136  14.780  1.00  2.18           O  
ATOM     83  OD2 ASP A   6       1.777  12.747  14.629  1.00  2.18           O  
ATOM     84  H   ASP A   6       0.483  11.766  10.196  1.00  2.18           H  
ATOM     85  HA  ASP A   6       0.640  10.527  12.740  1.00  2.18           H  
ATOM     86 1HB  ASP A   6       1.535  12.804  12.151  1.00  2.18           H  
ATOM     87 2HB  ASP A   6      -0.103  13.414  12.210  1.00  2.18           H  
ATOM     88  N   LYS A   7      -1.550  10.418  13.847  1.00  1.64           N  
ATOM     89  CA  LYS A   7      -2.830  10.150  14.495  1.00  1.64           C  
ATOM     90  C   LYS A   7      -3.671  11.408  14.727  1.00  1.64           C  
ATOM     91  O   LYS A   7      -4.906  11.359  14.658  1.00  1.64           O  
ATOM     92  CB  LYS A   7      -2.584   9.448  15.830  1.00  1.64           C  
ATOM     93  CG  LYS A   7      -3.835   9.042  16.603  1.00  1.64           C  
ATOM     94  CD  LYS A   7      -3.461   8.283  17.884  1.00  1.64           C  
ATOM     95  CE  LYS A   7      -4.685   7.986  18.743  1.00  1.64           C  
ATOM     96  NZ  LYS A   7      -5.625   7.059  18.062  1.00  1.64           N  
ATOM     97  H   LYS A   7      -0.715  10.030  14.265  1.00  1.64           H  
ATOM     98  HA  LYS A   7      -3.399   9.481  13.850  1.00  1.64           H  
ATOM     99 1HB  LYS A   7      -1.990   8.550  15.661  1.00  1.64           H  
ATOM    100 2HB  LYS A   7      -1.999  10.108  16.476  1.00  1.64           H  
ATOM    101 1HG  LYS A   7      -4.404   9.934  16.868  1.00  1.64           H  
ATOM    102 2HG  LYS A   7      -4.465   8.399  15.981  1.00  1.64           H  
ATOM    103 1HD  LYS A   7      -2.980   7.341  17.618  1.00  1.64           H  
ATOM    104 2HD  LYS A   7      -2.758   8.879  18.465  1.00  1.64           H  
ATOM    105 1HE  LYS A   7      -4.365   7.538  19.681  1.00  1.64           H  
ATOM    106 2HE  LYS A   7      -5.206   8.919  18.955  1.00  1.64           H  
ATOM    107 1HZ  LYS A   7      -6.431   6.876  18.632  1.00  1.64           H  
ATOM    108 2HZ  LYS A   7      -5.943   7.468  17.176  1.00  1.64           H  
ATOM    109 3HZ  LYS A   7      -5.183   6.178  17.848  1.00  1.64           H  
ATOM    110  N   ASN A   8      -3.030  12.533  15.040  1.00  1.27           N  
ATOM    111  CA  ASN A   8      -3.776  13.739  15.341  1.00  1.27           C  
ATOM    112  C   ASN A   8      -4.447  14.271  14.083  1.00  1.27           C  
ATOM    113  O   ASN A   8      -5.530  14.847  14.146  1.00  1.27           O  
ATOM    114  CB  ASN A   8      -2.853  14.784  15.926  1.00  1.27           C  
ATOM    115  CG  ASN A   8      -2.376  14.452  17.340  1.00  1.27           C  
ATOM    116  OD1 ASN A   8      -3.074  14.656  18.354  1.00  1.27           O  
ATOM    117  ND2 ASN A   8      -1.181  13.913  17.411  1.00  1.27           N  
ATOM    118  H   ASN A   8      -2.003  12.576  15.039  1.00  1.27           H  
ATOM    119  HA  ASN A   8      -4.561  13.495  16.057  1.00  1.27           H  
ATOM    120 1HB  ASN A   8      -1.983  14.897  15.278  1.00  1.27           H  
ATOM    121 2HB  ASN A   8      -3.367  15.744  15.946  1.00  1.27           H  
ATOM    122 1HD2 ASN A   8      -0.790  13.658  18.292  1.00  1.27           H  
ATOM    123 2HD2 ASN A   8      -0.662  13.730  16.546  1.00  1.27           H  
ATOM    124  N   LEU A   9      -3.810  14.058  12.926  1.00  1.04           N  
ATOM    125  CA  LEU A   9      -4.350  14.565  11.674  1.00  1.04           C  
ATOM    126  C   LEU A   9      -5.497  13.676  11.300  1.00  1.04           C  
ATOM    127  O   LEU A   9      -6.524  14.119  10.790  1.00  1.04           O  
ATOM    128  CB  LEU A   9      -3.308  14.490  10.575  1.00  1.04           C  
ATOM    129  CG  LEU A   9      -2.100  15.342  10.751  1.00  1.04           C  
ATOM    130  CD1 LEU A   9      -1.100  14.969   9.667  1.00  1.04           C  
ATOM    131  CD2 LEU A   9      -2.503  16.804  10.674  1.00  1.04           C  
ATOM    132  H   LEU A   9      -2.955  13.508  12.908  1.00  1.04           H  
ATOM    133  HA  LEU A   9      -4.703  15.589  11.808  1.00  1.04           H  
ATOM    134 1HB  LEU A   9      -2.978  13.461  10.473  1.00  1.04           H  
ATOM    135 2HB  LEU A   9      -3.778  14.800   9.651  1.00  1.04           H  
ATOM    136  HG  LEU A   9      -1.646  15.143  11.721  1.00  1.04           H  
ATOM    137 1HD1 LEU A   9      -0.200  15.571   9.778  1.00  1.04           H  
ATOM    138 2HD1 LEU A   9      -0.848  13.914   9.764  1.00  1.04           H  
ATOM    139 3HD1 LEU A   9      -1.541  15.148   8.688  1.00  1.04           H  
ATOM    140 1HD2 LEU A   9      -1.623  17.433  10.799  1.00  1.04           H  
ATOM    141 2HD2 LEU A   9      -2.957  17.005   9.703  1.00  1.04           H  
ATOM    142 3HD2 LEU A   9      -3.228  17.029  11.465  1.00  1.04           H  
ATOM    143  N   VAL A  10      -5.329  12.396  11.593  1.00  0.89           N  
ATOM    144  CA  VAL A  10      -6.360  11.436  11.283  1.00  0.89           C  
ATOM    145  C   VAL A  10      -7.632  11.762  12.035  1.00  0.89           C  
ATOM    146  O   VAL A  10      -8.726  11.774  11.461  1.00  0.89           O  
ATOM    147  CB  VAL A  10      -5.898  10.034  11.638  1.00  0.89           C  
ATOM    148  CG1 VAL A  10      -7.029   9.141  11.523  1.00  0.89           C  
ATOM    149  CG2 VAL A  10      -4.782   9.617  10.692  1.00  0.89           C  
ATOM    150  H   VAL A  10      -4.443  12.091  12.005  1.00  0.89           H  
ATOM    151  HA  VAL A  10      -6.561  11.477  10.211  1.00  0.89           H  
ATOM    152  HB  VAL A  10      -5.546  10.002  12.658  1.00  0.89           H  
ATOM    153 1HG1 VAL A  10      -6.726   8.118  11.759  1.00  0.89           H  
ATOM    154 2HG1 VAL A  10      -7.824   9.446  12.199  1.00  0.89           H  
ATOM    155 3HG1 VAL A  10      -7.370   9.209  10.513  1.00  0.89           H  
ATOM    156 1HG2 VAL A  10      -4.455   8.605  10.934  1.00  0.89           H  
ATOM    157 2HG2 VAL A  10      -5.147   9.643   9.663  1.00  0.89           H  
ATOM    158 3HG2 VAL A  10      -3.950  10.298  10.797  1.00  0.89           H  
ATOM    159  N   ARG A  11      -7.485  12.067  13.321  1.00  0.79           N  
ATOM    160  CA  ARG A  11      -8.627  12.431  14.133  1.00  0.79           C  
ATOM    161  C   ARG A  11      -9.321  13.663  13.556  1.00  0.79           C  
ATOM    162  O   ARG A  11     -10.553  13.679  13.435  1.00  0.79           O  
ATOM    163  CB  ARG A  11      -8.190  12.700  15.563  1.00  0.79           C  
ATOM    164  CG  ARG A  11      -9.313  12.995  16.527  1.00  0.79           C  
ATOM    165  CD  ARG A  11      -8.852  13.177  17.930  1.00  0.79           C  
ATOM    166  NE  ARG A  11      -7.954  14.310  18.063  1.00  0.79           N  
ATOM    167  CZ  ARG A  11      -6.640  14.217  18.315  1.00  0.79           C  
ATOM    168  NH1 ARG A  11      -6.086  13.037  18.497  1.00  0.79           N  
ATOM    169  NH2 ARG A  11      -5.902  15.309  18.385  1.00  0.79           N  
ATOM    170  H   ARG A  11      -6.557  12.018  13.746  1.00  0.79           H  
ATOM    171  HA  ARG A  11      -9.332  11.600  14.133  1.00  0.79           H  
ATOM    172 1HB  ARG A  11      -7.631  11.843  15.938  1.00  0.79           H  
ATOM    173 2HB  ARG A  11      -7.511  13.556  15.573  1.00  0.79           H  
ATOM    174 1HG  ARG A  11      -9.831  13.890  16.200  1.00  0.79           H  
ATOM    175 2HG  ARG A  11      -9.989  12.173  16.537  1.00  0.79           H  
ATOM    176 1HD  ARG A  11      -9.714  13.339  18.579  1.00  0.79           H  
ATOM    177 2HD  ARG A  11      -8.322  12.282  18.252  1.00  0.79           H  
ATOM    178  HE  ARG A  11      -8.337  15.235  17.924  1.00  0.79           H  
ATOM    179 1HH1 ARG A  11      -6.649  12.203  18.442  1.00  0.79           H  
ATOM    180 2HH1 ARG A  11      -5.096  12.973  18.694  1.00  0.79           H  
ATOM    181 1HH2 ARG A  11      -6.320  16.219  18.245  1.00  0.79           H  
ATOM    182 2HH2 ARG A  11      -4.901  15.224  18.566  1.00  0.79           H  
ATOM    183  N   GLU A  12      -8.537  14.681  13.157  1.00  0.73           N  
ATOM    184  CA  GLU A  12      -9.126  15.886  12.580  1.00  0.73           C  
ATOM    185  C   GLU A  12      -9.872  15.575  11.280  1.00  0.73           C  
ATOM    186  O   GLU A  12     -10.981  16.062  11.067  1.00  0.73           O  
ATOM    187  CB  GLU A  12      -8.046  16.940  12.296  1.00  0.73           C  
ATOM    188  CG  GLU A  12      -7.401  17.568  13.535  1.00  0.73           C  
ATOM    189  CD  GLU A  12      -6.319  18.593  13.204  1.00  0.73           C  
ATOM    190  OE1 GLU A  12      -6.007  18.761  12.044  1.00  0.73           O  
ATOM    191  OE2 GLU A  12      -5.814  19.208  14.117  1.00  0.73           O  
ATOM    192  H   GLU A  12      -7.522  14.629  13.284  1.00  0.73           H  
ATOM    193  HA  GLU A  12      -9.840  16.297  13.295  1.00  0.73           H  
ATOM    194 1HB  GLU A  12      -7.251  16.488  11.704  1.00  0.73           H  
ATOM    195 2HB  GLU A  12      -8.477  17.744  11.703  1.00  0.73           H  
ATOM    196 1HG  GLU A  12      -8.163  18.039  14.127  1.00  0.73           H  
ATOM    197 2HG  GLU A  12      -6.975  16.785  14.138  1.00  0.73           H  
ATOM    198  N   VAL A  13      -9.308  14.708  10.432  1.00  0.68           N  
ATOM    199  CA  VAL A  13      -9.978  14.369   9.179  1.00  0.68           C  
ATOM    200  C   VAL A  13     -11.302  13.681   9.423  1.00  0.68           C  
ATOM    201  O   VAL A  13     -12.312  14.023   8.800  1.00  0.68           O  
ATOM    202  CB  VAL A  13      -9.091  13.497   8.275  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      -9.908  12.965   7.095  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      -7.954  14.348   7.743  1.00  0.68           C  
ATOM    205  H   VAL A  13      -8.387  14.322  10.644  1.00  0.68           H  
ATOM    206  HA  VAL A  13     -10.171  15.298   8.644  1.00  0.68           H  
ATOM    207  HB  VAL A  13      -8.701  12.649   8.847  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      -9.265  12.353   6.459  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13     -10.731  12.356   7.474  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13     -10.305  13.800   6.519  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      -7.335  13.747   7.099  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      -8.364  15.182   7.176  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      -7.363  14.730   8.568  1.00  0.68           H  
ATOM    214  N   ILE A  14     -11.326  12.734  10.346  1.00  0.65           N  
ATOM    215  CA  ILE A  14     -12.575  12.060  10.630  1.00  0.65           C  
ATOM    216  C   ILE A  14     -13.605  13.061  11.152  1.00  0.65           C  
ATOM    217  O   ILE A  14     -14.748  13.062  10.690  1.00  0.65           O  
ATOM    218  CB  ILE A  14     -12.370  10.938  11.645  1.00  0.65           C  
ATOM    219  CG1 ILE A  14     -11.561   9.806  11.065  1.00  0.65           C  
ATOM    220  CG2 ILE A  14     -13.704  10.427  12.158  1.00  0.65           C  
ATOM    221  CD1 ILE A  14     -11.111   8.815  12.129  1.00  0.65           C  
ATOM    222  H   ILE A  14     -10.468  12.478  10.843  1.00  0.65           H  
ATOM    223  HA  ILE A  14     -12.953  11.623   9.707  1.00  0.65           H  
ATOM    224  HB  ILE A  14     -11.771  11.338  12.435  1.00  0.65           H  
ATOM    225 1HG1 ILE A  14     -12.166   9.289  10.332  1.00  0.65           H  
ATOM    226 2HG1 ILE A  14     -10.676  10.208  10.568  1.00  0.65           H  
ATOM    227 1HG2 ILE A  14     -13.530   9.649  12.900  1.00  0.65           H  
ATOM    228 2HG2 ILE A  14     -14.251  11.250  12.609  1.00  0.65           H  
ATOM    229 3HG2 ILE A  14     -14.278  10.017  11.356  1.00  0.65           H  
ATOM    230 1HD1 ILE A  14     -10.543   8.015  11.681  1.00  0.65           H  
ATOM    231 2HD1 ILE A  14     -10.491   9.331  12.863  1.00  0.65           H  
ATOM    232 3HD1 ILE A  14     -11.987   8.395  12.622  1.00  0.65           H  
ATOM    233  N   ALA A  15     -13.207  13.929  12.094  1.00  0.63           N  
ATOM    234  CA  ALA A  15     -14.124  14.927  12.644  1.00  0.63           C  
ATOM    235  C   ALA A  15     -14.662  15.866  11.566  1.00  0.63           C  
ATOM    236  O   ALA A  15     -15.846  16.220  11.577  1.00  0.63           O  
ATOM    237  CB  ALA A  15     -13.425  15.723  13.724  1.00  0.63           C  
ATOM    238  H   ALA A  15     -12.246  13.891  12.443  1.00  0.63           H  
ATOM    239  HA  ALA A  15     -14.975  14.402  13.075  1.00  0.63           H  
ATOM    240 1HB  ALA A  15     -14.116  16.441  14.157  1.00  0.63           H  
ATOM    241 2HB  ALA A  15     -13.067  15.052  14.503  1.00  0.63           H  
ATOM    242 3HB  ALA A  15     -12.579  16.242  13.282  1.00  0.63           H  
ATOM    243  N   LYS A  16     -13.808  16.249  10.611  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -14.250  17.122   9.534  1.00  0.62           C  
ATOM    245  C   LYS A  16     -15.262  16.404   8.659  1.00  0.62           C  
ATOM    246  O   LYS A  16     -16.292  16.981   8.304  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -13.056  17.592   8.703  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -12.157  18.609   9.422  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -10.949  18.967   8.584  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -10.041  19.950   9.304  1.00  0.62           C  
ATOM    251  NZ  LYS A  16      -8.824  20.271   8.495  1.00  0.62           N  
ATOM    252  H   LYS A  16     -12.832  15.957  10.650  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -14.734  17.994   9.971  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -12.438  16.729   8.446  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -13.407  18.036   7.774  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -12.729  19.516   9.593  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -11.839  18.224  10.384  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -10.384  18.057   8.370  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -11.274  19.405   7.643  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -10.592  20.869   9.497  1.00  0.62           H  
ATOM    261 2HE  LYS A  16      -9.731  19.517  10.258  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16      -8.242  20.923   9.001  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16      -8.305  19.420   8.325  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16      -9.101  20.680   7.614  1.00  0.62           H  
ATOM    265  N   ARG A  17     -15.007  15.127   8.363  1.00  0.62           N  
ATOM    266  CA  ARG A  17     -15.934  14.356   7.550  1.00  0.62           C  
ATOM    267  C   ARG A  17     -17.279  14.227   8.242  1.00  0.62           C  
ATOM    268  O   ARG A  17     -18.323  14.276   7.597  1.00  0.62           O  
ATOM    269  CB  ARG A  17     -15.356  13.003   7.210  1.00  0.62           C  
ATOM    270  CG  ARG A  17     -14.247  13.066   6.199  1.00  0.62           C  
ATOM    271  CD  ARG A  17     -13.699  11.740   5.864  1.00  0.62           C  
ATOM    272  NE  ARG A  17     -12.608  11.878   4.934  1.00  0.62           N  
ATOM    273  CZ  ARG A  17     -12.771  12.028   3.606  1.00  0.62           C  
ATOM    274  NH1 ARG A  17     -13.976  12.033   3.086  1.00  0.62           N  
ATOM    275  NH2 ARG A  17     -11.731  12.183   2.822  1.00  0.62           N  
ATOM    276  H   ARG A  17     -14.139  14.693   8.681  1.00  0.62           H  
ATOM    277  HA  ARG A  17     -16.085  14.888   6.612  1.00  0.62           H  
ATOM    278 1HB  ARG A  17     -14.936  12.564   8.109  1.00  0.62           H  
ATOM    279 2HB  ARG A  17     -16.136  12.341   6.836  1.00  0.62           H  
ATOM    280 1HG  ARG A  17     -14.632  13.518   5.282  1.00  0.62           H  
ATOM    281 2HG  ARG A  17     -13.439  13.682   6.587  1.00  0.62           H  
ATOM    282 1HD  ARG A  17     -13.325  11.253   6.769  1.00  0.62           H  
ATOM    283 2HD  ARG A  17     -14.469  11.124   5.406  1.00  0.62           H  
ATOM    284  HE  ARG A  17     -11.667  11.882   5.305  1.00  0.62           H  
ATOM    285 1HH1 ARG A  17     -14.795  11.921   3.675  1.00  0.62           H  
ATOM    286 2HH1 ARG A  17     -14.103  12.149   2.086  1.00  0.62           H  
ATOM    287 1HH2 ARG A  17     -10.798  12.194   3.216  1.00  0.62           H  
ATOM    288 2HH2 ARG A  17     -11.885  12.311   1.830  1.00  0.62           H  
ATOM    289  N   VAL A  18     -17.276  14.109   9.564  1.00  0.62           N  
ATOM    290  CA  VAL A  18     -18.540  14.065  10.273  1.00  0.62           C  
ATOM    291  C   VAL A  18     -19.280  15.392  10.135  1.00  0.62           C  
ATOM    292  O   VAL A  18     -20.473  15.421   9.850  1.00  0.62           O  
ATOM    293  CB  VAL A  18     -18.359  13.830  11.758  1.00  0.62           C  
ATOM    294  CG1 VAL A  18     -19.689  14.006  12.389  1.00  0.62           C  
ATOM    295  CG2 VAL A  18     -17.794  12.461  12.071  1.00  0.62           C  
ATOM    296  H   VAL A  18     -16.391  14.028  10.068  1.00  0.62           H  
ATOM    297  HA  VAL A  18     -19.159  13.279   9.850  1.00  0.62           H  
ATOM    298  HB  VAL A  18     -17.693  14.585  12.148  1.00  0.62           H  
ATOM    299 1HG1 VAL A  18     -19.581  13.892  13.424  1.00  0.62           H  
ATOM    300 2HG1 VAL A  18     -20.071  15.003  12.174  1.00  0.62           H  
ATOM    301 3HG1 VAL A  18     -20.379  13.268  12.008  1.00  0.62           H  
ATOM    302 1HG2 VAL A  18     -17.691  12.366  13.147  1.00  0.62           H  
ATOM    303 2HG2 VAL A  18     -18.454  11.699  11.710  1.00  0.62           H  
ATOM    304 3HG2 VAL A  18     -16.830  12.344  11.607  1.00  0.62           H  
ATOM    305  N   ALA A  19     -18.561  16.506  10.308  1.00  0.64           N  
ATOM    306  CA  ALA A  19     -19.178  17.827  10.207  1.00  0.64           C  
ATOM    307  C   ALA A  19     -19.810  18.039   8.830  1.00  0.64           C  
ATOM    308  O   ALA A  19     -20.886  18.624   8.718  1.00  0.64           O  
ATOM    309  CB  ALA A  19     -18.141  18.912  10.464  1.00  0.64           C  
ATOM    310  H   ALA A  19     -17.572  16.431  10.547  1.00  0.64           H  
ATOM    311  HA  ALA A  19     -19.960  17.895  10.956  1.00  0.64           H  
ATOM    312 1HB  ALA A  19     -18.614  19.888  10.408  1.00  0.64           H  
ATOM    313 2HB  ALA A  19     -17.707  18.775  11.456  1.00  0.64           H  
ATOM    314 3HB  ALA A  19     -17.355  18.851   9.717  1.00  0.64           H  
ATOM    315  N   GLN A  20     -19.200  17.481   7.787  1.00  0.66           N  
ATOM    316  CA  GLN A  20     -19.698  17.604   6.415  1.00  0.66           C  
ATOM    317  C   GLN A  20     -21.069  16.941   6.208  1.00  0.66           C  
ATOM    318  O   GLN A  20     -21.741  17.218   5.213  1.00  0.66           O  
ATOM    319  CB  GLN A  20     -18.680  17.037   5.419  1.00  0.66           C  
ATOM    320  CG  GLN A  20     -17.406  17.874   5.307  1.00  0.66           C  
ATOM    321  CD  GLN A  20     -16.329  17.248   4.426  1.00  0.66           C  
ATOM    322  OE1 GLN A  20     -16.292  16.035   4.191  1.00  0.66           O  
ATOM    323  NE2 GLN A  20     -15.429  18.091   3.930  1.00  0.66           N  
ATOM    324  H   GLN A  20     -18.308  17.006   7.946  1.00  0.66           H  
ATOM    325  HA  GLN A  20     -19.816  18.665   6.201  1.00  0.66           H  
ATOM    326 1HB  GLN A  20     -18.400  16.030   5.723  1.00  0.66           H  
ATOM    327 2HB  GLN A  20     -19.135  16.967   4.433  1.00  0.66           H  
ATOM    328 1HG  GLN A  20     -17.674  18.833   4.869  1.00  0.66           H  
ATOM    329 2HG  GLN A  20     -16.998  18.033   6.289  1.00  0.66           H  
ATOM    330 1HE2 GLN A  20     -14.693  17.750   3.344  1.00  0.66           H  
ATOM    331 2HE2 GLN A  20     -15.487  19.066   4.144  1.00  0.66           H  
ATOM    332  N   GLU A  21     -21.484  16.072   7.136  1.00  0.70           N  
ATOM    333  CA  GLU A  21     -22.769  15.386   7.059  1.00  0.70           C  
ATOM    334  C   GLU A  21     -23.903  16.211   7.681  1.00  0.70           C  
ATOM    335  O   GLU A  21     -25.062  15.756   7.742  1.00  0.70           O  
ATOM    336  CB  GLU A  21     -22.692  14.038   7.778  1.00  0.70           C  
ATOM    337  CG  GLU A  21     -21.754  13.026   7.175  1.00  0.70           C  
ATOM    338  CD  GLU A  21     -22.211  12.578   5.823  1.00  0.70           C  
ATOM    339  OE1 GLU A  21     -23.406  12.585   5.604  1.00  0.70           O  
ATOM    340  OE2 GLU A  21     -21.394  12.202   5.019  1.00  0.70           O  
ATOM    341  H   GLU A  21     -20.905  15.888   7.956  1.00  0.70           H  
ATOM    342  HA  GLU A  21     -23.002  15.218   6.008  1.00  0.70           H  
ATOM    343 1HB  GLU A  21     -22.386  14.203   8.806  1.00  0.70           H  
ATOM    344 2HB  GLU A  21     -23.676  13.589   7.807  1.00  0.70           H  
ATOM    345 1HG  GLU A  21     -20.759  13.463   7.098  1.00  0.70           H  
ATOM    346 2HG  GLU A  21     -21.700  12.171   7.841  1.00  0.70           H  
ATOM    347  N   PHE A  22     -23.573  17.401   8.186  1.00  0.74           N  
ATOM    348  CA  PHE A  22     -24.555  18.260   8.823  1.00  0.74           C  
ATOM    349  C   PHE A  22     -25.231  19.215   7.852  1.00  0.74           C  
ATOM    350  O   PHE A  22     -24.650  19.668   6.868  1.00  0.74           O  
ATOM    351  CB  PHE A  22     -23.915  19.081   9.924  1.00  0.74           C  
ATOM    352  CG  PHE A  22     -23.462  18.284  11.058  1.00  0.74           C  
ATOM    353  CD1 PHE A  22     -23.809  16.937  11.194  1.00  0.74           C  
ATOM    354  CD2 PHE A  22     -22.658  18.856  11.989  1.00  0.74           C  
ATOM    355  CE1 PHE A  22     -23.339  16.208  12.250  1.00  0.74           C  
ATOM    356  CE2 PHE A  22     -22.203  18.138  13.024  1.00  0.74           C  
ATOM    357  CZ  PHE A  22     -22.533  16.816  13.163  1.00  0.74           C  
ATOM    358  H   PHE A  22     -22.607  17.728   8.140  1.00  0.74           H  
ATOM    359  HA  PHE A  22     -25.321  17.627   9.264  1.00  0.74           H  
ATOM    360 1HB  PHE A  22     -23.069  19.618   9.526  1.00  0.74           H  
ATOM    361 2HB  PHE A  22     -24.634  19.813  10.278  1.00  0.74           H  
ATOM    362  HD1 PHE A  22     -24.452  16.466  10.453  1.00  0.74           H  
ATOM    363  HD2 PHE A  22     -22.380  19.900  11.884  1.00  0.74           H  
ATOM    364  HE1 PHE A  22     -23.604  15.157  12.361  1.00  0.74           H  
ATOM    365  HE2 PHE A  22     -21.573  18.612  13.740  1.00  0.74           H  
ATOM    366  HZ  PHE A  22     -22.153  16.258  14.002  1.00  0.74           H  
ATOM    367  N   HIS A  23     -26.473  19.525   8.154  1.00  0.77           N  
ATOM    368  CA  HIS A  23     -27.267  20.494   7.424  1.00  0.77           C  
ATOM    369  C   HIS A  23     -27.444  21.720   8.299  1.00  0.77           C  
ATOM    370  O   HIS A  23     -27.460  21.623   9.529  1.00  0.77           O  
ATOM    371  CB  HIS A  23     -28.619  19.918   7.007  1.00  0.77           C  
ATOM    372  CG  HIS A  23     -29.452  20.826   6.155  1.00  0.77           C  
ATOM    373  ND1 HIS A  23     -30.248  21.833   6.682  1.00  0.77           N  
ATOM    374  CD2 HIS A  23     -29.621  20.877   4.813  1.00  0.77           C  
ATOM    375  CE1 HIS A  23     -30.871  22.457   5.692  1.00  0.77           C  
ATOM    376  NE2 HIS A  23     -30.507  21.896   4.551  1.00  0.77           N  
ATOM    377  H   HIS A  23     -26.892  19.080   8.954  1.00  0.77           H  
ATOM    378  HA  HIS A  23     -26.740  20.803   6.521  1.00  0.77           H  
ATOM    379 1HB  HIS A  23     -28.469  18.977   6.475  1.00  0.77           H  
ATOM    380 2HB  HIS A  23     -29.190  19.700   7.895  1.00  0.77           H  
ATOM    381  HD2 HIS A  23     -29.146  20.227   4.078  1.00  0.77           H  
ATOM    382  HE1 HIS A  23     -31.566  23.291   5.800  1.00  0.77           H  
ATOM    383  HE2 HIS A  23     -30.826  22.167   3.630  1.00  0.77           H  
ATOM    384  N   ASP A  24     -27.611  22.874   7.672  1.00  0.78           N  
ATOM    385  CA  ASP A  24     -27.752  24.138   8.386  1.00  0.78           C  
ATOM    386  C   ASP A  24     -28.871  24.161   9.421  1.00  0.78           C  
ATOM    387  O   ASP A  24     -28.793  24.923  10.373  1.00  0.78           O  
ATOM    388  CB  ASP A  24     -28.026  25.271   7.397  1.00  0.78           C  
ATOM    389  CG  ASP A  24     -26.833  25.620   6.567  1.00  0.78           C  
ATOM    390  OD1 ASP A  24     -25.774  25.167   6.899  1.00  0.78           O  
ATOM    391  OD2 ASP A  24     -26.974  26.344   5.618  1.00  0.78           O  
ATOM    392  H   ASP A  24     -27.620  22.880   6.662  1.00  0.78           H  
ATOM    393  HA  ASP A  24     -26.813  24.337   8.903  1.00  0.78           H  
ATOM    394 1HB  ASP A  24     -28.841  24.978   6.731  1.00  0.78           H  
ATOM    395 2HB  ASP A  24     -28.353  26.156   7.941  1.00  0.78           H  
ATOM    396  N   GLY A  25     -29.932  23.385   9.211  1.00  0.77           N  
ATOM    397  CA  GLY A  25     -31.059  23.365  10.137  1.00  0.77           C  
ATOM    398  C   GLY A  25     -31.014  22.269  11.220  1.00  0.77           C  
ATOM    399  O   GLY A  25     -32.006  22.075  11.921  1.00  0.77           O  
ATOM    400  H   GLY A  25     -29.959  22.785   8.387  1.00  0.77           H  
ATOM    401 1HA  GLY A  25     -31.127  24.337  10.625  1.00  0.77           H  
ATOM    402 2HA  GLY A  25     -31.974  23.249   9.560  1.00  0.77           H  
ATOM    403  N   TYR A  26     -29.907  21.530  11.349  1.00  0.75           N  
ATOM    404  CA  TYR A  26     -29.872  20.409  12.302  1.00  0.75           C  
ATOM    405  C   TYR A  26     -29.637  20.677  13.785  1.00  0.75           C  
ATOM    406  O   TYR A  26     -28.859  21.555  14.174  1.00  0.75           O  
ATOM    407  CB  TYR A  26     -28.804  19.380  11.925  1.00  0.75           C  
ATOM    408  CG  TYR A  26     -29.136  18.500  10.774  1.00  0.75           C  
ATOM    409  CD1 TYR A  26     -30.420  18.476  10.260  1.00  0.75           C  
ATOM    410  CD2 TYR A  26     -28.169  17.647  10.276  1.00  0.75           C  
ATOM    411  CE1 TYR A  26     -30.733  17.620   9.228  1.00  0.75           C  
ATOM    412  CE2 TYR A  26     -28.473  16.784   9.242  1.00  0.75           C  
ATOM    413  CZ  TYR A  26     -29.756  16.771   8.714  1.00  0.75           C  
ATOM    414  OH  TYR A  26     -30.079  15.911   7.685  1.00  0.75           O  
ATOM    415  H   TYR A  26     -29.092  21.722  10.763  1.00  0.75           H  
ATOM    416  HA  TYR A  26     -30.842  19.916  12.235  1.00  0.75           H  
ATOM    417 1HB  TYR A  26     -27.868  19.896  11.700  1.00  0.75           H  
ATOM    418 2HB  TYR A  26     -28.625  18.739  12.779  1.00  0.75           H  
ATOM    419  HD1 TYR A  26     -31.188  19.136  10.673  1.00  0.75           H  
ATOM    420  HD2 TYR A  26     -27.167  17.657  10.707  1.00  0.75           H  
ATOM    421  HE1 TYR A  26     -31.744  17.605   8.823  1.00  0.75           H  
ATOM    422  HE2 TYR A  26     -27.707  16.113   8.847  1.00  0.75           H  
ATOM    423  HH  TYR A  26     -30.982  16.080   7.399  1.00  0.75           H  
ATOM    424  N   VAL A  27     -30.241  19.788  14.589  1.00  0.74           N  
ATOM    425  CA  VAL A  27     -29.948  19.640  16.020  1.00  0.74           C  
ATOM    426  C   VAL A  27     -29.153  18.339  16.174  1.00  0.74           C  
ATOM    427  O   VAL A  27     -29.625  17.268  15.761  1.00  0.74           O  
ATOM    428  CB  VAL A  27     -31.224  19.568  16.891  1.00  0.74           C  
ATOM    429  CG1 VAL A  27     -30.823  19.368  18.383  1.00  0.74           C  
ATOM    430  CG2 VAL A  27     -32.031  20.838  16.719  1.00  0.74           C  
ATOM    431  H   VAL A  27     -30.944  19.176  14.153  1.00  0.74           H  
ATOM    432  HA  VAL A  27     -29.341  20.476  16.349  1.00  0.74           H  
ATOM    433  HB  VAL A  27     -31.826  18.713  16.581  1.00  0.74           H  
ATOM    434 1HG1 VAL A  27     -31.721  19.305  19.000  1.00  0.74           H  
ATOM    435 2HG1 VAL A  27     -30.250  18.448  18.493  1.00  0.74           H  
ATOM    436 3HG1 VAL A  27     -30.211  20.214  18.711  1.00  0.74           H  
ATOM    437 1HG2 VAL A  27     -32.933  20.778  17.328  1.00  0.74           H  
ATOM    438 2HG2 VAL A  27     -31.445  21.686  17.028  1.00  0.74           H  
ATOM    439 3HG2 VAL A  27     -32.310  20.949  15.668  1.00  0.74           H  
ATOM    440  N   VAL A  28     -27.944  18.435  16.722  1.00  0.73           N  
ATOM    441  CA  VAL A  28     -27.058  17.276  16.801  1.00  0.73           C  
ATOM    442  C   VAL A  28     -26.514  16.941  18.188  1.00  0.73           C  
ATOM    443  O   VAL A  28     -25.929  17.798  18.843  1.00  0.73           O  
ATOM    444  CB  VAL A  28     -25.850  17.496  15.875  1.00  0.73           C  
ATOM    445  CG1 VAL A  28     -24.890  16.321  15.983  1.00  0.73           C  
ATOM    446  CG2 VAL A  28     -26.323  17.687  14.436  1.00  0.73           C  
ATOM    447  H   VAL A  28     -27.639  19.341  17.070  1.00  0.73           H  
ATOM    448  HA  VAL A  28     -27.618  16.432  16.436  1.00  0.73           H  
ATOM    449  HB  VAL A  28     -25.330  18.381  16.185  1.00  0.73           H  
ATOM    450 1HG1 VAL A  28     -24.050  16.491  15.358  1.00  0.73           H  
ATOM    451 2HG1 VAL A  28     -24.547  16.222  17.002  1.00  0.73           H  
ATOM    452 3HG1 VAL A  28     -25.391  15.404  15.678  1.00  0.73           H  
ATOM    453 1HG2 VAL A  28     -25.466  17.856  13.789  1.00  0.73           H  
ATOM    454 2HG2 VAL A  28     -26.855  16.812  14.111  1.00  0.73           H  
ATOM    455 3HG2 VAL A  28     -26.977  18.541  14.387  1.00  0.73           H  
ATOM    456  N   ASN A  29     -26.645  15.686  18.612  1.00  0.74           N  
ATOM    457  CA  ASN A  29     -26.051  15.279  19.883  1.00  0.74           C  
ATOM    458  C   ASN A  29     -24.592  14.919  19.627  1.00  0.74           C  
ATOM    459  O   ASN A  29     -24.291  14.213  18.656  1.00  0.74           O  
ATOM    460  CB  ASN A  29     -26.668  14.034  20.490  1.00  0.74           C  
ATOM    461  CG  ASN A  29     -28.075  14.037  20.970  1.00  0.74           C  
ATOM    462  OD1 ASN A  29     -28.570  14.895  21.701  1.00  0.74           O  
ATOM    463  ND2 ASN A  29     -28.747  12.986  20.564  1.00  0.74           N  
ATOM    464  H   ASN A  29     -27.123  15.014  18.015  1.00  0.74           H  
ATOM    465  HA  ASN A  29     -26.087  16.106  20.586  1.00  0.74           H  
ATOM    466 1HB  ASN A  29     -26.595  13.242  19.753  1.00  0.74           H  
ATOM    467 2HB  ASN A  29     -26.034  13.734  21.324  1.00  0.74           H  
ATOM    468 1HD2 ASN A  29     -29.694  12.835  20.843  1.00  0.74           H  
ATOM    469 2HD2 ASN A  29     -28.298  12.325  19.938  1.00  0.74           H  
ATOM    470  N   LEU A  30     -23.691  15.345  20.496  1.00  0.77           N  
ATOM    471  CA  LEU A  30     -22.302  14.891  20.336  1.00  0.77           C  
ATOM    472  C   LEU A  30     -21.866  14.032  21.513  1.00  0.77           C  
ATOM    473  O   LEU A  30     -22.167  14.344  22.663  1.00  0.77           O  
ATOM    474  CB  LEU A  30     -21.321  16.058  20.142  1.00  0.77           C  
ATOM    475  CG  LEU A  30     -21.542  16.946  18.885  1.00  0.77           C  
ATOM    476  CD1 LEU A  30     -20.537  18.101  18.895  1.00  0.77           C  
ATOM    477  CD2 LEU A  30     -21.379  16.107  17.606  1.00  0.77           C  
ATOM    478  H   LEU A  30     -23.993  15.951  21.266  1.00  0.77           H  
ATOM    479  HA  LEU A  30     -22.235  14.268  19.444  1.00  0.77           H  
ATOM    480 1HB  LEU A  30     -21.372  16.702  21.018  1.00  0.77           H  
ATOM    481 2HB  LEU A  30     -20.309  15.645  20.082  1.00  0.77           H  
ATOM    482  HG  LEU A  30     -22.539  17.357  18.916  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30     -20.684  18.727  18.026  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30     -20.674  18.696  19.796  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30     -19.533  17.711  18.875  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30     -21.541  16.734  16.730  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30     -20.377  15.683  17.565  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30     -22.110  15.305  17.613  1.00  0.77           H  
ATOM    489  N   GLY A  31     -21.102  12.985  21.215  1.00  0.81           N  
ATOM    490  CA  GLY A  31     -20.568  12.085  22.229  1.00  0.81           C  
ATOM    491  C   GLY A  31     -19.297  12.614  22.866  1.00  0.81           C  
ATOM    492  O   GLY A  31     -19.117  13.821  22.999  1.00  0.81           O  
ATOM    493  H   GLY A  31     -20.939  12.755  20.235  1.00  0.81           H  
ATOM    494 1HA  GLY A  31     -21.324  11.915  22.998  1.00  0.81           H  
ATOM    495 2HA  GLY A  31     -20.354  11.124  21.771  1.00  0.81           H  
ATOM    496  N   ILE A  32     -18.437  11.696  23.293  1.00  0.84           N  
ATOM    497  CA  ILE A  32     -17.211  12.021  24.018  1.00  0.84           C  
ATOM    498  C   ILE A  32     -15.969  11.635  23.227  1.00  0.84           C  
ATOM    499  O   ILE A  32     -15.917  10.558  22.634  1.00  0.84           O  
ATOM    500  CB  ILE A  32     -17.200  11.332  25.388  1.00  0.84           C  
ATOM    501  CG1 ILE A  32     -18.377  11.828  26.196  1.00  0.84           C  
ATOM    502  CG2 ILE A  32     -15.905  11.618  26.128  1.00  0.84           C  
ATOM    503  CD1 ILE A  32     -18.602  11.078  27.476  1.00  0.84           C  
ATOM    504  H   ILE A  32     -18.652  10.725  23.127  1.00  0.84           H  
ATOM    505  HA  ILE A  32     -17.184  13.097  24.183  1.00  0.84           H  
ATOM    506  HB  ILE A  32     -17.313  10.257  25.260  1.00  0.84           H  
ATOM    507 1HG1 ILE A  32     -18.216  12.864  26.418  1.00  0.84           H  
ATOM    508 2HG1 ILE A  32     -19.282  11.741  25.601  1.00  0.84           H  
ATOM    509 1HG2 ILE A  32     -15.928  11.128  27.101  1.00  0.84           H  
ATOM    510 2HG2 ILE A  32     -15.061  11.239  25.560  1.00  0.84           H  
ATOM    511 3HG2 ILE A  32     -15.797  12.685  26.262  1.00  0.84           H  
ATOM    512 1HD1 ILE A  32     -19.463  11.496  27.998  1.00  0.84           H  
ATOM    513 2HD1 ILE A  32     -18.787  10.028  27.257  1.00  0.84           H  
ATOM    514 3HD1 ILE A  32     -17.723  11.166  28.110  1.00  0.84           H  
ATOM    515  N   GLY A  33     -14.978  12.523  23.188  1.00  0.85           N  
ATOM    516  CA  GLY A  33     -13.767  12.241  22.434  1.00  0.85           C  
ATOM    517  C   GLY A  33     -13.873  12.885  21.071  1.00  0.85           C  
ATOM    518  O   GLY A  33     -14.283  14.041  20.961  1.00  0.85           O  
ATOM    519  H   GLY A  33     -15.069  13.396  23.687  1.00  0.85           H  
ATOM    520 1HA  GLY A  33     -12.899  12.632  22.966  1.00  0.85           H  
ATOM    521 2HA  GLY A  33     -13.633  11.165  22.332  1.00  0.85           H  
ATOM    522  N   LEU A  34     -13.522  12.148  20.022  1.00  0.84           N  
ATOM    523  CA  LEU A  34     -13.518  12.713  18.676  1.00  0.84           C  
ATOM    524  C   LEU A  34     -14.799  13.481  18.310  1.00  0.84           C  
ATOM    525  O   LEU A  34     -14.687  14.555  17.723  1.00  0.84           O  
ATOM    526  CB  LEU A  34     -13.289  11.634  17.610  1.00  0.84           C  
ATOM    527  CG  LEU A  34     -13.143  12.147  16.196  1.00  0.84           C  
ATOM    528  CD1 LEU A  34     -12.485  11.095  15.390  1.00  0.84           C  
ATOM    529  CD2 LEU A  34     -14.505  12.524  15.614  1.00  0.84           C  
ATOM    530  H   LEU A  34     -13.221  11.194  20.168  1.00  0.84           H  
ATOM    531  HA  LEU A  34     -12.687  13.413  18.615  1.00  0.84           H  
ATOM    532 1HB  LEU A  34     -12.366  11.112  17.855  1.00  0.84           H  
ATOM    533 2HB  LEU A  34     -14.072  10.913  17.594  1.00  0.84           H  
ATOM    534  HG  LEU A  34     -12.492  13.020  16.186  1.00  0.84           H  
ATOM    535 1HD1 LEU A  34     -12.366  11.486  14.426  1.00  0.84           H  
ATOM    536 2HD1 LEU A  34     -11.525  10.831  15.794  1.00  0.84           H  
ATOM    537 3HD1 LEU A  34     -13.114  10.207  15.366  1.00  0.84           H  
ATOM    538 1HD2 LEU A  34     -14.371  12.858  14.607  1.00  0.84           H  
ATOM    539 2HD2 LEU A  34     -15.150  11.663  15.624  1.00  0.84           H  
ATOM    540 3HD2 LEU A  34     -14.952  13.313  16.194  1.00  0.84           H  
ATOM    541  N   PRO A  35     -16.035  13.005  18.601  1.00  0.81           N  
ATOM    542  CA  PRO A  35     -17.252  13.702  18.258  1.00  0.81           C  
ATOM    543  C   PRO A  35     -17.316  15.117  18.819  1.00  0.81           C  
ATOM    544  O   PRO A  35     -17.959  15.978  18.235  1.00  0.81           O  
ATOM    545  CB  PRO A  35     -18.320  12.832  18.889  1.00  0.81           C  
ATOM    546  CG  PRO A  35     -17.719  11.458  18.946  1.00  0.81           C  
ATOM    547  CD  PRO A  35     -16.291  11.691  19.271  1.00  0.81           C  
ATOM    548  HA  PRO A  35     -17.367  13.705  17.168  1.00  0.81           H  
ATOM    549 1HB  PRO A  35     -18.558  13.224  19.889  1.00  0.81           H  
ATOM    550 2HB  PRO A  35     -19.236  12.895  18.305  1.00  0.81           H  
ATOM    551 1HG  PRO A  35     -18.230  10.867  19.716  1.00  0.81           H  
ATOM    552 2HG  PRO A  35     -17.856  10.929  17.992  1.00  0.81           H  
ATOM    553 1HD  PRO A  35     -16.227  11.784  20.350  1.00  0.81           H  
ATOM    554 2HD  PRO A  35     -15.713  10.871  18.895  1.00  0.81           H  
ATOM    555  N   THR A  36     -16.579  15.424  19.888  1.00  0.78           N  
ATOM    556  CA  THR A  36     -16.671  16.761  20.458  1.00  0.78           C  
ATOM    557  C   THR A  36     -15.894  17.772  19.624  1.00  0.78           C  
ATOM    558  O   THR A  36     -16.052  18.984  19.788  1.00  0.78           O  
ATOM    559  CB  THR A  36     -16.164  16.789  21.913  1.00  0.78           C  
ATOM    560  OG1 THR A  36     -14.772  16.444  21.965  1.00  0.78           O  
ATOM    561  CG2 THR A  36     -16.934  15.790  22.726  1.00  0.78           C  
ATOM    562  H   THR A  36     -15.958  14.748  20.332  1.00  0.78           H  
ATOM    563  HA  THR A  36     -17.719  17.061  20.463  1.00  0.78           H  
ATOM    564  HB  THR A  36     -16.305  17.783  22.333  1.00  0.78           H  
ATOM    565  HG1 THR A  36     -14.613  15.636  21.434  1.00  0.78           H  
ATOM    566 1HG2 THR A  36     -16.587  15.798  23.759  1.00  0.78           H  
ATOM    567 2HG2 THR A  36     -17.992  16.045  22.696  1.00  0.78           H  
ATOM    568 3HG2 THR A  36     -16.784  14.797  22.298  1.00  0.78           H  
ATOM    569  N   LEU A  37     -15.074  17.270  18.700  1.00  0.76           N  
ATOM    570  CA  LEU A  37     -14.281  18.112  17.832  1.00  0.76           C  
ATOM    571  C   LEU A  37     -15.108  18.523  16.633  1.00  0.76           C  
ATOM    572  O   LEU A  37     -14.788  19.471  15.929  1.00  0.76           O  
ATOM    573  CB  LEU A  37     -13.061  17.347  17.341  1.00  0.76           C  
ATOM    574  CG  LEU A  37     -12.105  16.899  18.385  1.00  0.76           C  
ATOM    575  CD1 LEU A  37     -11.055  16.055  17.729  1.00  0.76           C  
ATOM    576  CD2 LEU A  37     -11.503  18.115  19.066  1.00  0.76           C  
ATOM    577  H   LEU A  37     -14.995  16.261  18.582  1.00  0.76           H  
ATOM    578  HA  LEU A  37     -13.973  19.002  18.378  1.00  0.76           H  
ATOM    579 1HB  LEU A  37     -13.397  16.469  16.794  1.00  0.76           H  
ATOM    580 2HB  LEU A  37     -12.517  17.986  16.662  1.00  0.76           H  
ATOM    581  HG  LEU A  37     -12.627  16.281  19.126  1.00  0.76           H  
ATOM    582 1HD1 LEU A  37     -10.363  15.719  18.488  1.00  0.76           H  
ATOM    583 2HD1 LEU A  37     -11.538  15.200  17.256  1.00  0.76           H  
ATOM    584 3HD1 LEU A  37     -10.526  16.640  16.976  1.00  0.76           H  
ATOM    585 1HD2 LEU A  37     -10.799  17.791  19.832  1.00  0.76           H  
ATOM    586 2HD2 LEU A  37     -10.983  18.726  18.327  1.00  0.76           H  
ATOM    587 3HD2 LEU A  37     -12.301  18.700  19.528  1.00  0.76           H  
ATOM    588  N   VAL A  38     -16.229  17.853  16.428  1.00  0.74           N  
ATOM    589  CA  VAL A  38     -17.067  18.112  15.276  1.00  0.74           C  
ATOM    590  C   VAL A  38     -17.582  19.551  15.342  1.00  0.74           C  
ATOM    591  O   VAL A  38     -17.634  20.262  14.330  1.00  0.74           O  
ATOM    592  CB  VAL A  38     -18.174  17.074  15.246  1.00  0.74           C  
ATOM    593  CG1 VAL A  38     -19.137  17.386  14.213  1.00  0.74           C  
ATOM    594  CG2 VAL A  38     -17.538  15.716  15.003  1.00  0.74           C  
ATOM    595  H   VAL A  38     -16.526  17.121  17.072  1.00  0.74           H  
ATOM    596  HA  VAL A  38     -16.469  17.992  14.372  1.00  0.74           H  
ATOM    597  HB  VAL A  38     -18.699  17.081  16.195  1.00  0.74           H  
ATOM    598 1HG1 VAL A  38     -19.905  16.632  14.226  1.00  0.74           H  
ATOM    599 2HG1 VAL A  38     -19.553  18.361  14.425  1.00  0.74           H  
ATOM    600 3HG1 VAL A  38     -18.647  17.392  13.245  1.00  0.74           H  
ATOM    601 1HG2 VAL A  38     -18.301  14.956  14.999  1.00  0.74           H  
ATOM    602 2HG2 VAL A  38     -17.020  15.730  14.047  1.00  0.74           H  
ATOM    603 3HG2 VAL A  38     -16.822  15.510  15.795  1.00  0.74           H  
ATOM    604  N   ALA A  39     -17.893  19.989  16.560  1.00  0.74           N  
ATOM    605  CA  ALA A  39     -18.365  21.335  16.869  1.00  0.74           C  
ATOM    606  C   ALA A  39     -17.349  22.410  16.465  1.00  0.74           C  
ATOM    607  O   ALA A  39     -17.685  23.594  16.440  1.00  0.74           O  
ATOM    608  CB  ALA A  39     -18.662  21.467  18.348  1.00  0.74           C  
ATOM    609  H   ALA A  39     -17.797  19.333  17.327  1.00  0.74           H  
ATOM    610  HA  ALA A  39     -19.276  21.508  16.301  1.00  0.74           H  
ATOM    611 1HB  ALA A  39     -19.040  22.470  18.559  1.00  0.74           H  
ATOM    612 2HB  ALA A  39     -19.407  20.740  18.639  1.00  0.74           H  
ATOM    613 3HB  ALA A  39     -17.745  21.297  18.917  1.00  0.74           H  
ATOM    614  N   ASN A  40     -16.079  22.031  16.259  1.00  0.75           N  
ATOM    615  CA  ASN A  40     -15.049  22.982  15.882  1.00  0.75           C  
ATOM    616  C   ASN A  40     -14.864  23.024  14.355  1.00  0.75           C  
ATOM    617  O   ASN A  40     -14.129  23.875  13.844  1.00  0.75           O  
ATOM    618  CB  ASN A  40     -13.730  22.602  16.548  1.00  0.75           C  
ATOM    619  CG  ASN A  40     -13.771  22.689  18.081  1.00  0.75           C  
ATOM    620  OD1 ASN A  40     -14.491  23.509  18.669  1.00  0.75           O  
ATOM    621  ND2 ASN A  40     -12.995  21.852  18.715  1.00  0.75           N  
ATOM    622  H   ASN A  40     -15.812  21.051  16.295  1.00  0.75           H  
ATOM    623  HA  ASN A  40     -15.350  23.976  16.208  1.00  0.75           H  
ATOM    624 1HB  ASN A  40     -13.460  21.585  16.260  1.00  0.75           H  
ATOM    625 2HB  ASN A  40     -12.942  23.258  16.179  1.00  0.75           H  
ATOM    626 1HD2 ASN A  40     -12.963  21.841  19.713  1.00  0.75           H  
ATOM    627 2HD2 ASN A  40     -12.424  21.217  18.194  1.00  0.75           H  
ATOM    628  N   TYR A  41     -15.534  22.114  13.623  1.00  0.77           N  
ATOM    629  CA  TYR A  41     -15.389  22.036  12.168  1.00  0.77           C  
ATOM    630  C   TYR A  41     -16.700  22.333  11.456  1.00  0.77           C  
ATOM    631  O   TYR A  41     -16.747  22.489  10.236  1.00  0.77           O  
ATOM    632  CB  TYR A  41     -14.852  20.676  11.762  1.00  0.77           C  
ATOM    633  CG  TYR A  41     -13.521  20.395  12.375  1.00  0.77           C  
ATOM    634  CD1 TYR A  41     -13.369  19.332  13.226  1.00  0.77           C  
ATOM    635  CD2 TYR A  41     -12.458  21.237  12.121  1.00  0.77           C  
ATOM    636  CE1 TYR A  41     -12.154  19.106  13.827  1.00  0.77           C  
ATOM    637  CE2 TYR A  41     -11.247  21.015  12.722  1.00  0.77           C  
ATOM    638  CZ  TYR A  41     -11.098  19.956  13.577  1.00  0.77           C  
ATOM    639  OH  TYR A  41      -9.904  19.746  14.198  1.00  0.77           O  
ATOM    640  H   TYR A  41     -16.149  21.444  14.076  1.00  0.77           H  
ATOM    641  HA  TYR A  41     -14.669  22.789  11.851  1.00  0.77           H  
ATOM    642 1HB  TYR A  41     -15.549  19.896  12.085  1.00  0.77           H  
ATOM    643 2HB  TYR A  41     -14.760  20.617  10.681  1.00  0.77           H  
ATOM    644  HD1 TYR A  41     -14.215  18.677  13.428  1.00  0.77           H  
ATOM    645  HD2 TYR A  41     -12.585  22.087  11.451  1.00  0.77           H  
ATOM    646  HE1 TYR A  41     -12.030  18.271  14.504  1.00  0.77           H  
ATOM    647  HE2 TYR A  41     -10.409  21.685  12.532  1.00  0.77           H  
ATOM    648  HH  TYR A  41      -9.236  20.338  13.831  1.00  0.77           H  
ATOM    649  N   VAL A  42     -17.747  22.498  12.252  1.00  0.79           N  
ATOM    650  CA  VAL A  42     -19.093  22.842  11.800  1.00  0.79           C  
ATOM    651  C   VAL A  42     -19.105  24.178  11.028  1.00  0.79           C  
ATOM    652  O   VAL A  42     -19.995  24.449  10.211  1.00  0.79           O  
ATOM    653  CB  VAL A  42     -19.997  22.914  13.034  1.00  0.79           C  
ATOM    654  CG1 VAL A  42     -19.633  24.118  13.872  1.00  0.79           C  
ATOM    655  CG2 VAL A  42     -21.420  22.991  12.633  1.00  0.79           C  
ATOM    656  H   VAL A  42     -17.616  22.291  13.238  1.00  0.79           H  
ATOM    657  HA  VAL A  42     -19.449  22.051  11.146  1.00  0.79           H  
ATOM    658  HB  VAL A  42     -19.823  22.024  13.644  1.00  0.79           H  
ATOM    659 1HG1 VAL A  42     -20.249  24.146  14.762  1.00  0.79           H  
ATOM    660 2HG1 VAL A  42     -18.588  24.051  14.162  1.00  0.79           H  
ATOM    661 3HG1 VAL A  42     -19.796  25.033  13.308  1.00  0.79           H  
ATOM    662 1HG2 VAL A  42     -22.009  23.041  13.520  1.00  0.79           H  
ATOM    663 2HG2 VAL A  42     -21.581  23.892  12.042  1.00  0.79           H  
ATOM    664 3HG2 VAL A  42     -21.691  22.118  12.060  1.00  0.79           H  
ATOM    665  N   GLY A  43     -18.113  25.018  11.316  1.00  0.81           N  
ATOM    666  CA  GLY A  43     -17.935  26.292  10.656  1.00  0.81           C  
ATOM    667  C   GLY A  43     -19.111  27.218  10.838  1.00  0.81           C  
ATOM    668  O   GLY A  43     -19.535  27.498  11.958  1.00  0.81           O  
ATOM    669  H   GLY A  43     -17.440  24.727  12.010  1.00  0.81           H  
ATOM    670 1HA  GLY A  43     -17.034  26.769  11.043  1.00  0.81           H  
ATOM    671 2HA  GLY A  43     -17.767  26.122   9.594  1.00  0.81           H  
ATOM    672  N   ASP A  44     -19.634  27.689   9.717  1.00  0.82           N  
ATOM    673  CA  ASP A  44     -20.745  28.621   9.702  1.00  0.82           C  
ATOM    674  C   ASP A  44     -22.119  27.956   9.648  1.00  0.82           C  
ATOM    675  O   ASP A  44     -23.132  28.653   9.570  1.00  0.82           O  
ATOM    676  CB  ASP A  44     -20.600  29.560   8.506  1.00  0.82           C  
ATOM    677  CG  ASP A  44     -19.373  30.462   8.610  1.00  0.82           C  
ATOM    678  OD1 ASP A  44     -18.923  30.711   9.703  1.00  0.82           O  
ATOM    679  OD2 ASP A  44     -18.890  30.878   7.591  1.00  0.82           O  
ATOM    680  H   ASP A  44     -19.238  27.393   8.837  1.00  0.82           H  
ATOM    681  HA  ASP A  44     -20.698  29.214  10.616  1.00  0.82           H  
ATOM    682 1HB  ASP A  44     -20.529  28.972   7.591  1.00  0.82           H  
ATOM    683 2HB  ASP A  44     -21.489  30.185   8.426  1.00  0.82           H  
ATOM    684  N   MET A  45     -22.183  26.623   9.649  1.00  0.82           N  
ATOM    685  CA  MET A  45     -23.503  25.995   9.585  1.00  0.82           C  
ATOM    686  C   MET A  45     -24.220  26.259  10.903  1.00  0.82           C  
ATOM    687  O   MET A  45     -23.642  26.068  11.972  1.00  0.82           O  
ATOM    688  CB  MET A  45     -23.371  24.496   9.335  1.00  0.82           C  
ATOM    689  CG  MET A  45     -22.807  24.126   7.988  1.00  0.82           C  
ATOM    690  SD  MET A  45     -22.746  22.350   7.751  1.00  0.82           S  
ATOM    691  CE  MET A  45     -21.389  21.991   8.823  1.00  0.82           C  
ATOM    692  H   MET A  45     -21.343  26.044   9.729  1.00  0.82           H  
ATOM    693  HA  MET A  45     -24.084  26.444   8.777  1.00  0.82           H  
ATOM    694 1HB  MET A  45     -22.745  24.050  10.089  1.00  0.82           H  
ATOM    695 2HB  MET A  45     -24.357  24.035   9.397  1.00  0.82           H  
ATOM    696 1HG  MET A  45     -23.417  24.563   7.198  1.00  0.82           H  
ATOM    697 2HG  MET A  45     -21.793  24.521   7.902  1.00  0.82           H  
ATOM    698 1HE  MET A  45     -21.192  20.946   8.823  1.00  0.82           H  
ATOM    699 2HE  MET A  45     -20.502  22.526   8.482  1.00  0.82           H  
ATOM    700 3HE  MET A  45     -21.636  22.312   9.815  1.00  0.82           H  
ATOM    701  N   ASP A  46     -25.509  26.615  10.866  1.00  0.82           N  
ATOM    702  CA  ASP A  46     -26.218  26.923  12.123  1.00  0.82           C  
ATOM    703  C   ASP A  46     -26.713  25.661  12.828  1.00  0.82           C  
ATOM    704  O   ASP A  46     -27.908  25.467  13.039  1.00  0.82           O  
ATOM    705  CB  ASP A  46     -27.408  27.864  11.844  1.00  0.82           C  
ATOM    706  CG  ASP A  46     -28.045  28.515  13.113  1.00  0.82           C  
ATOM    707  OD1 ASP A  46     -27.409  28.546  14.141  1.00  0.82           O  
ATOM    708  OD2 ASP A  46     -29.156  28.996  13.016  1.00  0.82           O  
ATOM    709  H   ASP A  46     -25.980  26.719   9.976  1.00  0.82           H  
ATOM    710  HA  ASP A  46     -25.525  27.433  12.792  1.00  0.82           H  
ATOM    711 1HB  ASP A  46     -27.087  28.660  11.174  1.00  0.82           H  
ATOM    712 2HB  ASP A  46     -28.188  27.300  11.326  1.00  0.82           H  
ATOM    713  N   VAL A  47     -25.769  24.842  13.252  1.00  0.80           N  
ATOM    714  CA  VAL A  47     -26.096  23.581  13.891  1.00  0.80           C  
ATOM    715  C   VAL A  47     -26.162  23.768  15.386  1.00  0.80           C  
ATOM    716  O   VAL A  47     -25.263  24.344  16.002  1.00  0.80           O  
ATOM    717  CB  VAL A  47     -25.067  22.497  13.553  1.00  0.80           C  
ATOM    718  CG1 VAL A  47     -25.399  21.177  14.280  1.00  0.80           C  
ATOM    719  CG2 VAL A  47     -25.026  22.287  12.049  1.00  0.80           C  
ATOM    720  H   VAL A  47     -24.807  25.111  13.066  1.00  0.80           H  
ATOM    721  HA  VAL A  47     -27.074  23.252  13.534  1.00  0.80           H  
ATOM    722  HB  VAL A  47     -24.114  22.817  13.904  1.00  0.80           H  
ATOM    723 1HG1 VAL A  47     -24.651  20.428  14.035  1.00  0.80           H  
ATOM    724 2HG1 VAL A  47     -25.410  21.331  15.359  1.00  0.80           H  
ATOM    725 3HG1 VAL A  47     -26.375  20.830  13.956  1.00  0.80           H  
ATOM    726 1HG2 VAL A  47     -24.281  21.542  11.811  1.00  0.80           H  
ATOM    727 2HG2 VAL A  47     -26.006  21.957  11.698  1.00  0.80           H  
ATOM    728 3HG2 VAL A  47     -24.768  23.222  11.571  1.00  0.80           H  
ATOM    729  N   ILE A  48     -27.238  23.289  15.965  1.00  0.80           N  
ATOM    730  CA  ILE A  48     -27.437  23.383  17.391  1.00  0.80           C  
ATOM    731  C   ILE A  48     -26.932  22.107  18.017  1.00  0.80           C  
ATOM    732  O   ILE A  48     -27.428  21.034  17.688  1.00  0.80           O  
ATOM    733  CB  ILE A  48     -28.931  23.547  17.683  1.00  0.80           C  
ATOM    734  CG1 ILE A  48     -29.454  24.828  17.062  1.00  0.80           C  
ATOM    735  CG2 ILE A  48     -29.215  23.473  19.119  1.00  0.80           C  
ATOM    736  CD1 ILE A  48     -30.953  24.931  17.103  1.00  0.80           C  
ATOM    737  H   ILE A  48     -27.930  22.811  15.385  1.00  0.80           H  
ATOM    738  HA  ILE A  48     -26.875  24.228  17.788  1.00  0.80           H  
ATOM    739  HB  ILE A  48     -29.448  22.740  17.190  1.00  0.80           H  
ATOM    740 1HG1 ILE A  48     -29.029  25.679  17.593  1.00  0.80           H  
ATOM    741 2HG1 ILE A  48     -29.133  24.878  16.014  1.00  0.80           H  
ATOM    742 1HG2 ILE A  48     -30.288  23.552  19.265  1.00  0.80           H  
ATOM    743 2HG2 ILE A  48     -28.858  22.523  19.516  1.00  0.80           H  
ATOM    744 3HG2 ILE A  48     -28.729  24.281  19.617  1.00  0.80           H  
ATOM    745 1HD1 ILE A  48     -31.262  25.870  16.642  1.00  0.80           H  
ATOM    746 2HD1 ILE A  48     -31.388  24.096  16.551  1.00  0.80           H  
ATOM    747 3HD1 ILE A  48     -31.294  24.904  18.137  1.00  0.80           H  
ATOM    748  N   PHE A  49     -25.947  22.189  18.893  1.00  0.81           N  
ATOM    749  CA  PHE A  49     -25.439  20.946  19.443  1.00  0.81           C  
ATOM    750  C   PHE A  49     -26.042  20.652  20.799  1.00  0.81           C  
ATOM    751  O   PHE A  49     -26.352  21.564  21.575  1.00  0.81           O  
ATOM    752  CB  PHE A  49     -23.925  20.934  19.504  1.00  0.81           C  
ATOM    753  CG  PHE A  49     -23.286  20.898  18.156  1.00  0.81           C  
ATOM    754  CD1 PHE A  49     -22.726  22.027  17.594  1.00  0.81           C  
ATOM    755  CD2 PHE A  49     -23.269  19.740  17.441  1.00  0.81           C  
ATOM    756  CE1 PHE A  49     -22.148  21.972  16.352  1.00  0.81           C  
ATOM    757  CE2 PHE A  49     -22.695  19.674  16.206  1.00  0.81           C  
ATOM    758  CZ  PHE A  49     -22.125  20.791  15.654  1.00  0.81           C  
ATOM    759  H   PHE A  49     -25.533  23.080  19.137  1.00  0.81           H  
ATOM    760  HA  PHE A  49     -25.722  20.144  18.771  1.00  0.81           H  
ATOM    761 1HB  PHE A  49     -23.582  21.814  19.997  1.00  0.81           H  
ATOM    762 2HB  PHE A  49     -23.582  20.069  20.076  1.00  0.81           H  
ATOM    763  HD1 PHE A  49     -22.744  22.968  18.151  1.00  0.81           H  
ATOM    764  HD2 PHE A  49     -23.728  18.855  17.876  1.00  0.81           H  
ATOM    765  HE1 PHE A  49     -21.711  22.866  15.931  1.00  0.81           H  
ATOM    766  HE2 PHE A  49     -22.701  18.734  15.676  1.00  0.81           H  
ATOM    767  HZ  PHE A  49     -21.668  20.747  14.672  1.00  0.81           H  
ATOM    768  N   GLN A  50     -26.214  19.374  21.088  1.00  0.83           N  
ATOM    769  CA  GLN A  50     -26.780  18.963  22.357  1.00  0.83           C  
ATOM    770  C   GLN A  50     -25.887  18.019  23.155  1.00  0.83           C  
ATOM    771  O   GLN A  50     -25.224  17.121  22.612  1.00  0.83           O  
ATOM    772  CB  GLN A  50     -28.193  18.392  22.135  1.00  0.83           C  
ATOM    773  CG  GLN A  50     -28.937  17.926  23.395  1.00  0.83           C  
ATOM    774  CD  GLN A  50     -30.421  17.696  23.114  1.00  0.83           C  
ATOM    775  OE1 GLN A  50     -30.877  17.881  21.981  1.00  0.83           O  
ATOM    776  NE2 GLN A  50     -31.190  17.320  24.127  1.00  0.83           N  
ATOM    777  H   GLN A  50     -25.969  18.677  20.392  1.00  0.83           H  
ATOM    778  HA  GLN A  50     -26.900  19.854  22.951  1.00  0.83           H  
ATOM    779 1HB  GLN A  50     -28.811  19.153  21.655  1.00  0.83           H  
ATOM    780 2HB  GLN A  50     -28.136  17.548  21.449  1.00  0.83           H  
ATOM    781 1HG  GLN A  50     -28.505  16.982  23.733  1.00  0.83           H  
ATOM    782 2HG  GLN A  50     -28.838  18.681  24.175  1.00  0.83           H  
ATOM    783 1HE2 GLN A  50     -32.168  17.181  23.979  1.00  0.83           H  
ATOM    784 2HE2 GLN A  50     -30.808  17.176  25.055  1.00  0.83           H  
ATOM    785  N   SER A  51     -25.833  18.288  24.458  1.00  0.85           N  
ATOM    786  CA  SER A  51     -25.071  17.456  25.377  1.00  0.85           C  
ATOM    787  C   SER A  51     -25.958  16.870  26.477  1.00  0.85           C  
ATOM    788  O   SER A  51     -26.889  17.520  26.986  1.00  0.85           O  
ATOM    789  CB  SER A  51     -23.921  18.246  25.980  1.00  0.85           C  
ATOM    790  OG  SER A  51     -23.010  18.630  24.985  1.00  0.85           O  
ATOM    791  H   SER A  51     -26.365  19.085  24.807  1.00  0.85           H  
ATOM    792  HA  SER A  51     -24.647  16.619  24.817  1.00  0.85           H  
ATOM    793 1HB  SER A  51     -24.305  19.131  26.490  1.00  0.85           H  
ATOM    794 2HB  SER A  51     -23.412  17.631  26.725  1.00  0.85           H  
ATOM    795  HG  SER A  51     -22.845  17.836  24.457  1.00  0.85           H  
ATOM    796  N   GLU A  52     -25.566  15.674  26.922  1.00  0.86           N  
ATOM    797  CA  GLU A  52     -26.229  14.872  27.964  1.00  0.86           C  
ATOM    798  C   GLU A  52     -26.373  15.598  29.299  1.00  0.86           C  
ATOM    799  O   GLU A  52     -27.229  15.266  30.116  1.00  0.86           O  
ATOM    800  CB  GLU A  52     -25.430  13.594  28.188  1.00  0.86           C  
ATOM    801  CG  GLU A  52     -25.355  12.671  27.002  1.00  0.86           C  
ATOM    802  CD  GLU A  52     -24.333  13.118  26.041  1.00  0.86           C  
ATOM    803  OE1 GLU A  52     -24.314  14.293  25.770  1.00  0.86           O  
ATOM    804  OE2 GLU A  52     -23.534  12.324  25.611  1.00  0.86           O  
ATOM    805  H   GLU A  52     -24.770  15.254  26.459  1.00  0.86           H  
ATOM    806  HA  GLU A  52     -27.227  14.608  27.609  1.00  0.86           H  
ATOM    807 1HB  GLU A  52     -24.408  13.853  28.474  1.00  0.86           H  
ATOM    808 2HB  GLU A  52     -25.866  13.036  29.017  1.00  0.86           H  
ATOM    809 1HG  GLU A  52     -25.116  11.659  27.339  1.00  0.86           H  
ATOM    810 2HG  GLU A  52     -26.323  12.645  26.513  1.00  0.86           H  
ATOM    811  N   ASN A  53     -25.529  16.598  29.510  1.00  0.87           N  
ATOM    812  CA  ASN A  53     -25.504  17.387  30.726  1.00  0.87           C  
ATOM    813  C   ASN A  53     -26.676  18.353  30.851  1.00  0.87           C  
ATOM    814  O   ASN A  53     -26.860  18.954  31.910  1.00  0.87           O  
ATOM    815  CB  ASN A  53     -24.224  18.174  30.796  1.00  0.87           C  
ATOM    816  CG  ASN A  53     -23.053  17.324  31.079  1.00  0.87           C  
ATOM    817  OD1 ASN A  53     -23.160  16.209  31.609  1.00  0.87           O  
ATOM    818  ND2 ASN A  53     -21.918  17.829  30.749  1.00  0.87           N  
ATOM    819  H   ASN A  53     -24.864  16.809  28.783  1.00  0.87           H  
ATOM    820  HA  ASN A  53     -25.555  16.705  31.576  1.00  0.87           H  
ATOM    821 1HB  ASN A  53     -24.060  18.688  29.845  1.00  0.87           H  
ATOM    822 2HB  ASN A  53     -24.304  18.936  31.570  1.00  0.87           H  
ATOM    823 1HD2 ASN A  53     -21.067  17.315  30.926  1.00  0.87           H  
ATOM    824 2HD2 ASN A  53     -21.875  18.757  30.322  1.00  0.87           H  
ATOM    825  N   GLY A  54     -27.459  18.519  29.782  1.00  0.87           N  
ATOM    826  CA  GLY A  54     -28.584  19.437  29.857  1.00  0.87           C  
ATOM    827  C   GLY A  54     -28.409  20.705  29.033  1.00  0.87           C  
ATOM    828  O   GLY A  54     -28.855  21.769  29.442  1.00  0.87           O  
ATOM    829  H   GLY A  54     -27.274  18.011  28.919  1.00  0.87           H  
ATOM    830 1HA  GLY A  54     -29.482  18.922  29.533  1.00  0.87           H  
ATOM    831 2HA  GLY A  54     -28.758  19.708  30.897  1.00  0.87           H  
ATOM    832  N   CYS A  55     -27.752  20.634  27.877  1.00  0.86           N  
ATOM    833  CA  CYS A  55     -27.610  21.880  27.108  1.00  0.86           C  
ATOM    834  C   CYS A  55     -27.857  21.728  25.633  1.00  0.86           C  
ATOM    835  O   CYS A  55     -27.383  20.788  24.995  1.00  0.86           O  
ATOM    836  CB  CYS A  55     -26.236  22.528  27.262  1.00  0.86           C  
ATOM    837  SG  CYS A  55     -26.087  24.094  26.274  1.00  0.86           S  
ATOM    838  H   CYS A  55     -27.388  19.742  27.539  1.00  0.86           H  
ATOM    839  HA  CYS A  55     -28.343  22.593  27.479  1.00  0.86           H  
ATOM    840 1HB  CYS A  55     -26.062  22.763  28.306  1.00  0.86           H  
ATOM    841 2HB  CYS A  55     -25.457  21.839  26.940  1.00  0.86           H  
ATOM    842  HG  CYS A  55     -27.208  24.658  26.756  1.00  0.86           H  
ATOM    843  N   ILE A  56     -28.648  22.664  25.108  1.00  0.85           N  
ATOM    844  CA  ILE A  56     -28.959  22.736  23.691  1.00  0.85           C  
ATOM    845  C   ILE A  56     -28.441  24.067  23.137  1.00  0.85           C  
ATOM    846  O   ILE A  56     -28.842  25.147  23.584  1.00  0.85           O  
ATOM    847  CB  ILE A  56     -30.475  22.570  23.456  1.00  0.85           C  
ATOM    848  CG1 ILE A  56     -30.932  21.196  24.011  1.00  0.85           C  
ATOM    849  CG2 ILE A  56     -30.788  22.653  22.000  1.00  0.85           C  
ATOM    850  CD1 ILE A  56     -32.439  20.939  23.995  1.00  0.85           C  
ATOM    851  H   ILE A  56     -29.008  23.391  25.729  1.00  0.85           H  
ATOM    852  HA  ILE A  56     -28.444  21.929  23.172  1.00  0.85           H  
ATOM    853  HB  ILE A  56     -31.014  23.349  23.987  1.00  0.85           H  
ATOM    854 1HG1 ILE A  56     -30.451  20.437  23.425  1.00  0.85           H  
ATOM    855 2HG1 ILE A  56     -30.598  21.106  25.042  1.00  0.85           H  
ATOM    856 1HG2 ILE A  56     -31.858  22.532  21.846  1.00  0.85           H  
ATOM    857 2HG2 ILE A  56     -30.477  23.625  21.636  1.00  0.85           H  
ATOM    858 3HG2 ILE A  56     -30.251  21.862  21.469  1.00  0.85           H  
ATOM    859 1HD1 ILE A  56     -32.640  19.946  24.402  1.00  0.85           H  
ATOM    860 2HD1 ILE A  56     -32.950  21.678  24.592  1.00  0.85           H  
ATOM    861 3HD1 ILE A  56     -32.805  20.989  22.970  1.00  0.85           H  
ATOM    862  N   GLY A  57     -27.543  23.994  22.158  1.00  0.85           N  
ATOM    863  CA  GLY A  57     -26.883  25.179  21.625  1.00  0.85           C  
ATOM    864  C   GLY A  57     -25.421  25.187  22.050  1.00  0.85           C  
ATOM    865  O   GLY A  57     -24.788  26.232  22.177  1.00  0.85           O  
ATOM    866  H   GLY A  57     -27.265  23.083  21.816  1.00  0.85           H  
ATOM    867 1HA  GLY A  57     -26.934  25.180  20.538  1.00  0.85           H  
ATOM    868 2HA  GLY A  57     -27.383  26.078  21.974  1.00  0.85           H  
ATOM    869  N   VAL A  58     -24.877  24.006  22.289  1.00  0.86           N  
ATOM    870  CA  VAL A  58     -23.481  23.889  22.684  1.00  0.86           C  
ATOM    871  C   VAL A  58     -22.593  24.387  21.554  1.00  0.86           C  
ATOM    872  O   VAL A  58     -22.814  24.053  20.390  1.00  0.86           O  
ATOM    873  CB  VAL A  58     -23.169  22.427  23.037  1.00  0.86           C  
ATOM    874  CG1 VAL A  58     -21.699  22.226  23.293  1.00  0.86           C  
ATOM    875  CG2 VAL A  58     -23.998  22.032  24.236  1.00  0.86           C  
ATOM    876  H   VAL A  58     -25.433  23.165  22.165  1.00  0.86           H  
ATOM    877  HA  VAL A  58     -23.309  24.506  23.567  1.00  0.86           H  
ATOM    878  HB  VAL A  58     -23.442  21.797  22.218  1.00  0.86           H  
ATOM    879 1HG1 VAL A  58     -21.513  21.179  23.536  1.00  0.86           H  
ATOM    880 2HG1 VAL A  58     -21.137  22.494  22.402  1.00  0.86           H  
ATOM    881 3HG1 VAL A  58     -21.382  22.839  24.102  1.00  0.86           H  
ATOM    882 1HG2 VAL A  58     -23.813  20.994  24.482  1.00  0.86           H  
ATOM    883 2HG2 VAL A  58     -23.728  22.657  25.078  1.00  0.86           H  
ATOM    884 3HG2 VAL A  58     -25.059  22.161  24.002  1.00  0.86           H  
ATOM    885  N   GLY A  59     -21.649  25.249  21.891  1.00  0.89           N  
ATOM    886  CA  GLY A  59     -20.737  25.843  20.938  1.00  0.89           C  
ATOM    887  C   GLY A  59     -19.433  25.050  20.863  1.00  0.89           C  
ATOM    888  O   GLY A  59     -19.339  23.959  21.425  1.00  0.89           O  
ATOM    889  H   GLY A  59     -21.515  25.504  22.867  1.00  0.89           H  
ATOM    890 1HA  GLY A  59     -21.210  25.897  19.958  1.00  0.89           H  
ATOM    891 2HA  GLY A  59     -20.547  26.859  21.276  1.00  0.89           H  
ATOM    892  N   PRO A  60     -18.417  25.587  20.173  1.00  0.94           N  
ATOM    893  CA  PRO A  60     -17.085  25.041  19.987  1.00  0.94           C  
ATOM    894  C   PRO A  60     -16.293  25.109  21.278  1.00  0.94           C  
ATOM    895  O   PRO A  60     -16.724  25.736  22.255  1.00  0.94           O  
ATOM    896  CB  PRO A  60     -16.485  25.952  18.914  1.00  0.94           C  
ATOM    897  CG  PRO A  60     -17.219  27.250  19.052  1.00  0.94           C  
ATOM    898  CD  PRO A  60     -18.634  26.852  19.419  1.00  0.94           C  
ATOM    899  HA  PRO A  60     -17.153  24.005  19.623  1.00  0.94           H  
ATOM    900 1HB  PRO A  60     -15.401  26.058  19.089  1.00  0.94           H  
ATOM    901 2HB  PRO A  60     -16.603  25.487  17.923  1.00  0.94           H  
ATOM    902 1HG  PRO A  60     -16.736  27.871  19.826  1.00  0.94           H  
ATOM    903 2HG  PRO A  60     -17.164  27.814  18.111  1.00  0.94           H  
ATOM    904 1HD  PRO A  60     -19.053  27.654  20.019  1.00  0.94           H  
ATOM    905 2HD  PRO A  60     -19.225  26.657  18.511  1.00  0.94           H  
ATOM    906  N   ALA A  61     -15.159  24.424  21.320  1.00  0.99           N  
ATOM    907  CA  ALA A  61     -14.310  24.505  22.506  1.00  0.99           C  
ATOM    908  C   ALA A  61     -13.817  25.953  22.680  1.00  0.99           C  
ATOM    909  O   ALA A  61     -13.594  26.635  21.680  1.00  0.99           O  
ATOM    910  CB  ALA A  61     -13.133  23.553  22.379  1.00  0.99           C  
ATOM    911  H   ALA A  61     -14.858  23.903  20.494  1.00  0.99           H  
ATOM    912  HA  ALA A  61     -14.912  24.216  23.365  1.00  0.99           H  
ATOM    913 1HB  ALA A  61     -12.508  23.604  23.265  1.00  0.99           H  
ATOM    914 2HB  ALA A  61     -13.503  22.535  22.256  1.00  0.99           H  
ATOM    915 3HB  ALA A  61     -12.541  23.833  21.507  1.00  0.99           H  
ATOM    916  N   PRO A  62     -13.638  26.452  23.917  1.00  1.05           N  
ATOM    917  CA  PRO A  62     -13.147  27.778  24.247  1.00  1.05           C  
ATOM    918  C   PRO A  62     -11.662  27.966  24.026  1.00  1.05           C  
ATOM    919  O   PRO A  62     -10.885  27.008  24.035  1.00  1.05           O  
ATOM    920  CB  PRO A  62     -13.472  27.893  25.733  1.00  1.05           C  
ATOM    921  CG  PRO A  62     -13.418  26.488  26.237  1.00  1.05           C  
ATOM    922  CD  PRO A  62     -13.951  25.644  25.101  1.00  1.05           C  
ATOM    923  HA  PRO A  62     -13.705  28.525  23.665  1.00  1.05           H  
ATOM    924 1HB  PRO A  62     -12.724  28.548  26.223  1.00  1.05           H  
ATOM    925 2HB  PRO A  62     -14.448  28.365  25.884  1.00  1.05           H  
ATOM    926 1HG  PRO A  62     -12.389  26.225  26.524  1.00  1.05           H  
ATOM    927 2HG  PRO A  62     -14.030  26.412  27.138  1.00  1.05           H  
ATOM    928 1HD  PRO A  62     -13.438  24.677  25.096  1.00  1.05           H  
ATOM    929 2HD  PRO A  62     -15.021  25.549  25.207  1.00  1.05           H  
ATOM    930  N   GLU A  63     -11.276  29.227  23.912  1.00  1.10           N  
ATOM    931  CA  GLU A  63      -9.880  29.634  23.890  1.00  1.10           C  
ATOM    932  C   GLU A  63      -9.426  29.695  25.340  1.00  1.10           C  
ATOM    933  O   GLU A  63     -10.255  29.851  26.233  1.00  1.10           O  
ATOM    934  CB  GLU A  63      -9.719  31.002  23.221  1.00  1.10           C  
ATOM    935  CG  GLU A  63     -10.157  31.047  21.756  1.00  1.10           C  
ATOM    936  CD  GLU A  63     -10.001  32.421  21.103  1.00  1.10           C  
ATOM    937  OE1 GLU A  63      -9.804  33.396  21.806  1.00  1.10           O  
ATOM    938  OE2 GLU A  63     -10.093  32.492  19.903  1.00  1.10           O  
ATOM    939  H   GLU A  63     -11.986  29.942  23.870  1.00  1.10           H  
ATOM    940  HA  GLU A  63      -9.287  28.887  23.359  1.00  1.10           H  
ATOM    941 1HB  GLU A  63     -10.300  31.743  23.772  1.00  1.10           H  
ATOM    942 2HB  GLU A  63      -8.676  31.309  23.269  1.00  1.10           H  
ATOM    943 1HG  GLU A  63      -9.568  30.322  21.195  1.00  1.10           H  
ATOM    944 2HG  GLU A  63     -11.202  30.743  21.700  1.00  1.10           H  
ATOM    945  N   LYS A  64      -8.126  29.635  25.597  1.00  1.13           N  
ATOM    946  CA  LYS A  64      -7.648  29.677  26.983  1.00  1.13           C  
ATOM    947  C   LYS A  64      -8.050  30.951  27.737  1.00  1.13           C  
ATOM    948  O   LYS A  64      -8.171  30.947  28.960  1.00  1.13           O  
ATOM    949  CB  LYS A  64      -6.133  29.500  27.024  1.00  1.13           C  
ATOM    950  CG  LYS A  64      -5.672  28.092  26.664  1.00  1.13           C  
ATOM    951  CD  LYS A  64      -4.156  27.961  26.720  1.00  1.13           C  
ATOM    952  CE  LYS A  64      -3.711  26.545  26.373  1.00  1.13           C  
ATOM    953  NZ  LYS A  64      -2.229  26.408  26.397  1.00  1.13           N  
ATOM    954  H   LYS A  64      -7.468  29.523  24.839  1.00  1.13           H  
ATOM    955  HA  LYS A  64      -8.093  28.832  27.514  1.00  1.13           H  
ATOM    956 1HB  LYS A  64      -5.662  30.201  26.335  1.00  1.13           H  
ATOM    957 2HB  LYS A  64      -5.769  29.729  28.026  1.00  1.13           H  
ATOM    958 1HG  LYS A  64      -6.118  27.381  27.366  1.00  1.13           H  
ATOM    959 2HG  LYS A  64      -6.017  27.845  25.661  1.00  1.13           H  
ATOM    960 1HD  LYS A  64      -3.703  28.660  26.015  1.00  1.13           H  
ATOM    961 2HD  LYS A  64      -3.807  28.205  27.723  1.00  1.13           H  
ATOM    962 1HE  LYS A  64      -4.142  25.850  27.093  1.00  1.13           H  
ATOM    963 2HE  LYS A  64      -4.072  26.291  25.377  1.00  1.13           H  
ATOM    964 1HZ  LYS A  64      -1.976  25.458  26.164  1.00  1.13           H  
ATOM    965 2HZ  LYS A  64      -1.821  27.041  25.724  1.00  1.13           H  
ATOM    966 3HZ  LYS A  64      -1.886  26.630  27.320  1.00  1.13           H  
ATOM    967  N   GLY A  65      -8.247  32.053  27.021  1.00  1.14           N  
ATOM    968  CA  GLY A  65      -8.634  33.301  27.669  1.00  1.14           C  
ATOM    969  C   GLY A  65     -10.155  33.447  27.826  1.00  1.14           C  
ATOM    970  O   GLY A  65     -10.633  34.477  28.303  1.00  1.14           O  
ATOM    971  H   GLY A  65      -8.138  32.019  26.018  1.00  1.14           H  
ATOM    972 1HA  GLY A  65      -8.162  33.359  28.649  1.00  1.14           H  
ATOM    973 2HA  GLY A  65      -8.250  34.138  27.087  1.00  1.14           H  
ATOM    974  N   LYS A  66     -10.916  32.439  27.385  1.00  1.13           N  
ATOM    975  CA  LYS A  66     -12.378  32.472  27.417  1.00  1.13           C  
ATOM    976  C   LYS A  66     -13.009  31.292  28.170  1.00  1.13           C  
ATOM    977  O   LYS A  66     -14.217  31.066  28.065  1.00  1.13           O  
ATOM    978  CB  LYS A  66     -12.926  32.523  25.990  1.00  1.13           C  
ATOM    979  CG  LYS A  66     -12.572  33.801  25.203  1.00  1.13           C  
ATOM    980  CD  LYS A  66     -13.066  33.720  23.756  1.00  1.13           C  
ATOM    981  CE  LYS A  66     -12.901  35.051  23.012  1.00  1.13           C  
ATOM    982  NZ  LYS A  66     -11.472  35.465  22.893  1.00  1.13           N  
ATOM    983  H   LYS A  66     -10.480  31.599  27.010  1.00  1.13           H  
ATOM    984  HA  LYS A  66     -12.684  33.382  27.933  1.00  1.13           H  
ATOM    985 1HB  LYS A  66     -12.534  31.669  25.433  1.00  1.13           H  
ATOM    986 2HB  LYS A  66     -14.010  32.428  26.014  1.00  1.13           H  
ATOM    987 1HG  LYS A  66     -13.016  34.669  25.691  1.00  1.13           H  
ATOM    988 2HG  LYS A  66     -11.491  33.929  25.185  1.00  1.13           H  
ATOM    989 1HD  LYS A  66     -12.493  32.958  23.222  1.00  1.13           H  
ATOM    990 2HD  LYS A  66     -14.116  33.434  23.744  1.00  1.13           H  
ATOM    991 1HE  LYS A  66     -13.317  34.944  22.012  1.00  1.13           H  
ATOM    992 2HE  LYS A  66     -13.450  35.828  23.543  1.00  1.13           H  
ATOM    993 1HZ  LYS A  66     -11.410  36.334  22.393  1.00  1.13           H  
ATOM    994 2HZ  LYS A  66     -11.077  35.577  23.809  1.00  1.13           H  
ATOM    995 3HZ  LYS A  66     -10.926  34.746  22.383  1.00  1.13           H  
ATOM    996  N   GLU A  67     -12.207  30.517  28.892  1.00  1.11           N  
ATOM    997  CA  GLU A  67     -12.735  29.348  29.598  1.00  1.11           C  
ATOM    998  C   GLU A  67     -13.784  29.683  30.650  1.00  1.11           C  
ATOM    999  O   GLU A  67     -13.632  30.632  31.420  1.00  1.11           O  
ATOM   1000  CB  GLU A  67     -11.619  28.560  30.288  1.00  1.11           C  
ATOM   1001  CG  GLU A  67     -10.702  27.776  29.352  1.00  1.11           C  
ATOM   1002  CD  GLU A  67      -9.717  26.882  30.101  1.00  1.11           C  
ATOM   1003  OE1 GLU A  67      -9.703  26.928  31.311  1.00  1.11           O  
ATOM   1004  OE2 GLU A  67      -9.002  26.143  29.462  1.00  1.11           O  
ATOM   1005  H   GLU A  67     -11.221  30.741  28.948  1.00  1.11           H  
ATOM   1006  HA  GLU A  67     -13.204  28.697  28.860  1.00  1.11           H  
ATOM   1007 1HB  GLU A  67     -10.982  29.263  30.824  1.00  1.11           H  
ATOM   1008 2HB  GLU A  67     -12.045  27.900  31.029  1.00  1.11           H  
ATOM   1009 1HG  GLU A  67     -11.308  27.165  28.686  1.00  1.11           H  
ATOM   1010 2HG  GLU A  67     -10.151  28.487  28.738  1.00  1.11           H  
ATOM   1011  N   ASP A  68     -14.826  28.857  30.699  1.00  1.07           N  
ATOM   1012  CA  ASP A  68     -15.877  28.966  31.697  1.00  1.07           C  
ATOM   1013  C   ASP A  68     -16.157  27.587  32.308  1.00  1.07           C  
ATOM   1014  O   ASP A  68     -16.886  26.796  31.718  1.00  1.07           O  
ATOM   1015  CB  ASP A  68     -17.151  29.566  31.100  1.00  1.07           C  
ATOM   1016  CG  ASP A  68     -18.294  29.757  32.129  1.00  1.07           C  
ATOM   1017  OD1 ASP A  68     -18.271  29.132  33.188  1.00  1.07           O  
ATOM   1018  OD2 ASP A  68     -19.175  30.539  31.847  1.00  1.07           O  
ATOM   1019  H   ASP A  68     -14.884  28.121  30.009  1.00  1.07           H  
ATOM   1020  HA  ASP A  68     -15.560  29.675  32.452  1.00  1.07           H  
ATOM   1021 1HB  ASP A  68     -16.917  30.537  30.654  1.00  1.07           H  
ATOM   1022 2HB  ASP A  68     -17.515  28.919  30.298  1.00  1.07           H  
ATOM   1023  N   PRO A  69     -15.641  27.290  33.510  1.00  1.05           N  
ATOM   1024  CA  PRO A  69     -15.757  26.027  34.221  1.00  1.05           C  
ATOM   1025  C   PRO A  69     -17.180  25.557  34.483  1.00  1.05           C  
ATOM   1026  O   PRO A  69     -17.380  24.397  34.851  1.00  1.05           O  
ATOM   1027  CB  PRO A  69     -15.052  26.323  35.550  1.00  1.05           C  
ATOM   1028  CG  PRO A  69     -14.082  27.420  35.234  1.00  1.05           C  
ATOM   1029  CD  PRO A  69     -14.781  28.271  34.205  1.00  1.05           C  
ATOM   1030  HA  PRO A  69     -15.230  25.270  33.652  1.00  1.05           H  
ATOM   1031 1HB  PRO A  69     -15.798  26.614  36.308  1.00  1.05           H  
ATOM   1032 2HB  PRO A  69     -14.559  25.410  35.918  1.00  1.05           H  
ATOM   1033 1HG  PRO A  69     -13.832  27.977  36.149  1.00  1.05           H  
ATOM   1034 2HG  PRO A  69     -13.140  26.995  34.853  1.00  1.05           H  
ATOM   1035 1HD  PRO A  69     -15.393  29.057  34.683  1.00  1.05           H  
ATOM   1036 2HD  PRO A  69     -14.002  28.674  33.538  1.00  1.05           H  
ATOM   1037  N   TYR A  70     -18.170  26.438  34.358  1.00  1.03           N  
ATOM   1038  CA  TYR A  70     -19.531  26.023  34.640  1.00  1.03           C  
ATOM   1039  C   TYR A  70     -20.259  25.497  33.403  1.00  1.03           C  
ATOM   1040  O   TYR A  70     -21.374  24.973  33.510  1.00  1.03           O  
ATOM   1041  CB  TYR A  70     -20.254  27.200  35.257  1.00  1.03           C  
ATOM   1042  CG  TYR A  70     -19.604  27.577  36.557  1.00  1.03           C  
ATOM   1043  CD1 TYR A  70     -18.702  28.629  36.582  1.00  1.03           C  
ATOM   1044  CD2 TYR A  70     -19.887  26.874  37.716  1.00  1.03           C  
ATOM   1045  CE1 TYR A  70     -18.079  28.975  37.760  1.00  1.03           C  
ATOM   1046  CE2 TYR A  70     -19.266  27.222  38.899  1.00  1.03           C  
ATOM   1047  CZ  TYR A  70     -18.365  28.269  38.924  1.00  1.03           C  
ATOM   1048  OH  TYR A  70     -17.745  28.615  40.103  1.00  1.03           O  
ATOM   1049  H   TYR A  70     -18.014  27.402  34.030  1.00  1.03           H  
ATOM   1050  HA  TYR A  70     -19.499  25.217  35.370  1.00  1.03           H  
ATOM   1051 1HB  TYR A  70     -20.215  28.059  34.579  1.00  1.03           H  
ATOM   1052 2HB  TYR A  70     -21.299  26.952  35.440  1.00  1.03           H  
ATOM   1053  HD1 TYR A  70     -18.480  29.176  35.660  1.00  1.03           H  
ATOM   1054  HD2 TYR A  70     -20.596  26.046  37.693  1.00  1.03           H  
ATOM   1055  HE1 TYR A  70     -17.368  29.799  37.775  1.00  1.03           H  
ATOM   1056  HE2 TYR A  70     -19.486  26.670  39.814  1.00  1.03           H  
ATOM   1057  HH  TYR A  70     -18.065  28.050  40.810  1.00  1.03           H  
ATOM   1058  N   LEU A  71     -19.635  25.627  32.234  1.00  1.03           N  
ATOM   1059  CA  LEU A  71     -20.231  25.127  31.006  1.00  1.03           C  
ATOM   1060  C   LEU A  71     -19.421  23.958  30.490  1.00  1.03           C  
ATOM   1061  O   LEU A  71     -18.329  24.165  29.945  1.00  1.03           O  
ATOM   1062  CB  LEU A  71     -20.265  26.191  29.911  1.00  1.03           C  
ATOM   1063  CG  LEU A  71     -20.962  27.485  30.204  1.00  1.03           C  
ATOM   1064  CD1 LEU A  71     -20.825  28.384  28.976  1.00  1.03           C  
ATOM   1065  CD2 LEU A  71     -22.382  27.213  30.522  1.00  1.03           C  
ATOM   1066  H   LEU A  71     -18.713  26.069  32.195  1.00  1.03           H  
ATOM   1067  HA  LEU A  71     -21.244  24.785  31.210  1.00  1.03           H  
ATOM   1068 1HB  LEU A  71     -19.236  26.429  29.629  1.00  1.03           H  
ATOM   1069 2HB  LEU A  71     -20.762  25.772  29.058  1.00  1.03           H  
ATOM   1070  HG  LEU A  71     -20.483  27.988  31.052  1.00  1.03           H  
ATOM   1071 1HD1 LEU A  71     -21.317  29.336  29.166  1.00  1.03           H  
ATOM   1072 2HD1 LEU A  71     -19.765  28.556  28.773  1.00  1.03           H  
ATOM   1073 3HD1 LEU A  71     -21.283  27.898  28.114  1.00  1.03           H  
ATOM   1074 1HD2 LEU A  71     -22.905  28.148  30.721  1.00  1.03           H  
ATOM   1075 2HD2 LEU A  71     -22.812  26.724  29.674  1.00  1.03           H  
ATOM   1076 3HD2 LEU A  71     -22.449  26.563  31.397  1.00  1.03           H  
ATOM   1077  N   VAL A  72     -19.922  22.738  30.661  1.00  1.05           N  
ATOM   1078  CA  VAL A  72     -19.125  21.594  30.247  1.00  1.05           C  
ATOM   1079  C   VAL A  72     -19.896  20.614  29.363  1.00  1.05           C  
ATOM   1080  O   VAL A  72     -21.129  20.513  29.444  1.00  1.05           O  
ATOM   1081  CB  VAL A  72     -18.570  20.849  31.479  1.00  1.05           C  
ATOM   1082  CG1 VAL A  72     -17.688  21.765  32.307  1.00  1.05           C  
ATOM   1083  CG2 VAL A  72     -19.692  20.307  32.301  1.00  1.05           C  
ATOM   1084  H   VAL A  72     -20.825  22.609  31.101  1.00  1.05           H  
ATOM   1085  HA  VAL A  72     -18.286  21.967  29.668  1.00  1.05           H  
ATOM   1086  HB  VAL A  72     -17.946  20.038  31.128  1.00  1.05           H  
ATOM   1087 1HG1 VAL A  72     -17.271  21.211  33.147  1.00  1.05           H  
ATOM   1088 2HG1 VAL A  72     -16.901  22.124  31.687  1.00  1.05           H  
ATOM   1089 3HG1 VAL A  72     -18.260  22.610  32.688  1.00  1.05           H  
ATOM   1090 1HG2 VAL A  72     -19.287  19.762  33.153  1.00  1.05           H  
ATOM   1091 2HG2 VAL A  72     -20.315  21.129  32.655  1.00  1.05           H  
ATOM   1092 3HG2 VAL A  72     -20.276  19.643  31.692  1.00  1.05           H  
ATOM   1093  N   ASN A  73     -19.149  19.869  28.548  1.00  1.08           N  
ATOM   1094  CA  ASN A  73     -19.722  18.852  27.662  1.00  1.08           C  
ATOM   1095  C   ASN A  73     -19.838  17.497  28.345  1.00  1.08           C  
ATOM   1096  O   ASN A  73     -19.535  17.355  29.532  1.00  1.08           O  
ATOM   1097  CB  ASN A  73     -18.928  18.724  26.367  1.00  1.08           C  
ATOM   1098  CG  ASN A  73     -17.554  18.215  26.573  1.00  1.08           C  
ATOM   1099  OD1 ASN A  73     -17.275  17.646  27.629  1.00  1.08           O  
ATOM   1100  ND2 ASN A  73     -16.693  18.405  25.607  1.00  1.08           N  
ATOM   1101  H   ASN A  73     -18.141  20.035  28.566  1.00  1.08           H  
ATOM   1102  HA  ASN A  73     -20.735  19.164  27.398  1.00  1.08           H  
ATOM   1103 1HB  ASN A  73     -19.446  18.055  25.682  1.00  1.08           H  
ATOM   1104 2HB  ASN A  73     -18.868  19.659  25.878  1.00  1.08           H  
ATOM   1105 1HD2 ASN A  73     -15.751  18.086  25.700  1.00  1.08           H  
ATOM   1106 2HD2 ASN A  73     -16.975  18.879  24.774  1.00  1.08           H  
ATOM   1107  N   ALA A  74     -20.249  16.485  27.584  1.00  1.10           N  
ATOM   1108  CA  ALA A  74     -20.455  15.127  28.089  1.00  1.10           C  
ATOM   1109  C   ALA A  74     -19.183  14.519  28.691  1.00  1.10           C  
ATOM   1110  O   ALA A  74     -19.242  13.689  29.597  1.00  1.10           O  
ATOM   1111  CB  ALA A  74     -20.965  14.257  26.965  1.00  1.10           C  
ATOM   1112  H   ALA A  74     -20.464  16.659  26.611  1.00  1.10           H  
ATOM   1113  HA  ALA A  74     -21.211  15.172  28.876  1.00  1.10           H  
ATOM   1114 1HB  ALA A  74     -21.166  13.252  27.329  1.00  1.10           H  
ATOM   1115 2HB  ALA A  74     -21.885  14.681  26.568  1.00  1.10           H  
ATOM   1116 3HB  ALA A  74     -20.225  14.210  26.167  1.00  1.10           H  
ATOM   1117  N   GLY A  75     -18.031  14.920  28.157  1.00  1.11           N  
ATOM   1118  CA  GLY A  75     -16.727  14.430  28.592  1.00  1.11           C  
ATOM   1119  C   GLY A  75     -16.124  15.296  29.700  1.00  1.11           C  
ATOM   1120  O   GLY A  75     -14.962  15.123  30.065  1.00  1.11           O  
ATOM   1121  H   GLY A  75     -18.061  15.612  27.422  1.00  1.11           H  
ATOM   1122 1HA  GLY A  75     -16.821  13.402  28.938  1.00  1.11           H  
ATOM   1123 2HA  GLY A  75     -16.051  14.423  27.741  1.00  1.11           H  
ATOM   1124  N   ALA A  76     -16.919  16.242  30.210  1.00  1.11           N  
ATOM   1125  CA  ALA A  76     -16.559  17.234  31.224  1.00  1.11           C  
ATOM   1126  C   ALA A  76     -15.471  18.211  30.765  1.00  1.11           C  
ATOM   1127  O   ALA A  76     -14.781  18.808  31.595  1.00  1.11           O  
ATOM   1128  CB  ALA A  76     -16.103  16.547  32.507  1.00  1.11           C  
ATOM   1129  H   ALA A  76     -17.870  16.320  29.859  1.00  1.11           H  
ATOM   1130  HA  ALA A  76     -17.458  17.809  31.438  1.00  1.11           H  
ATOM   1131 1HB  ALA A  76     -15.895  17.306  33.260  1.00  1.11           H  
ATOM   1132 2HB  ALA A  76     -16.894  15.887  32.862  1.00  1.11           H  
ATOM   1133 3HB  ALA A  76     -15.203  15.969  32.329  1.00  1.11           H  
ATOM   1134  N   GLY A  77     -15.338  18.407  29.452  1.00  1.09           N  
ATOM   1135  CA  GLY A  77     -14.416  19.404  28.934  1.00  1.09           C  
ATOM   1136  C   GLY A  77     -15.165  20.719  28.933  1.00  1.09           C  
ATOM   1137  O   GLY A  77     -16.385  20.720  29.070  1.00  1.09           O  
ATOM   1138  H   GLY A  77     -15.917  17.883  28.807  1.00  1.09           H  
ATOM   1139 1HA  GLY A  77     -13.528  19.468  29.563  1.00  1.09           H  
ATOM   1140 2HA  GLY A  77     -14.106  19.142  27.924  1.00  1.09           H  
ATOM   1141  N   PHE A  78     -14.481  21.835  28.719  1.00  1.06           N  
ATOM   1142  CA  PHE A  78     -15.199  23.109  28.726  1.00  1.06           C  
ATOM   1143  C   PHE A  78     -15.790  23.400  27.353  1.00  1.06           C  
ATOM   1144  O   PHE A  78     -15.186  23.054  26.334  1.00  1.06           O  
ATOM   1145  CB  PHE A  78     -14.283  24.260  29.138  1.00  1.06           C  
ATOM   1146  CG  PHE A  78     -13.792  24.196  30.561  1.00  1.06           C  
ATOM   1147  CD1 PHE A  78     -14.223  23.225  31.434  1.00  1.06           C  
ATOM   1148  CD2 PHE A  78     -12.895  25.118  31.009  1.00  1.06           C  
ATOM   1149  CE1 PHE A  78     -13.751  23.170  32.730  1.00  1.06           C  
ATOM   1150  CE2 PHE A  78     -12.413  25.091  32.299  1.00  1.06           C  
ATOM   1151  CZ  PHE A  78     -12.838  24.110  33.165  1.00  1.06           C  
ATOM   1152  H   PHE A  78     -13.479  21.808  28.586  1.00  1.06           H  
ATOM   1153  HA  PHE A  78     -16.019  23.050  29.444  1.00  1.06           H  
ATOM   1154 1HB  PHE A  78     -13.418  24.294  28.480  1.00  1.06           H  
ATOM   1155 2HB  PHE A  78     -14.827  25.196  29.019  1.00  1.06           H  
ATOM   1156  HD1 PHE A  78     -14.925  22.495  31.087  1.00  1.06           H  
ATOM   1157  HD2 PHE A  78     -12.560  25.873  30.320  1.00  1.06           H  
ATOM   1158  HE1 PHE A  78     -14.099  22.387  33.407  1.00  1.06           H  
ATOM   1159  HE2 PHE A  78     -11.689  25.843  32.626  1.00  1.06           H  
ATOM   1160  HZ  PHE A  78     -12.459  24.078  34.183  1.00  1.06           H  
ATOM   1161  N   ILE A  79     -16.947  24.059  27.327  1.00  1.03           N  
ATOM   1162  CA  ILE A  79     -17.563  24.476  26.060  1.00  1.03           C  
ATOM   1163  C   ILE A  79     -17.924  25.950  26.038  1.00  1.03           C  
ATOM   1164  O   ILE A  79     -18.173  26.562  27.076  1.00  1.03           O  
ATOM   1165  CB  ILE A  79     -18.901  23.764  25.811  1.00  1.03           C  
ATOM   1166  CG1 ILE A  79     -19.872  24.179  26.914  1.00  1.03           C  
ATOM   1167  CG2 ILE A  79     -18.712  22.299  25.829  1.00  1.03           C  
ATOM   1168  CD1 ILE A  79     -21.322  23.786  26.735  1.00  1.03           C  
ATOM   1169  H   ILE A  79     -17.413  24.260  28.215  1.00  1.03           H  
ATOM   1170  HA  ILE A  79     -16.881  24.265  25.241  1.00  1.03           H  
ATOM   1171  HB  ILE A  79     -19.315  24.079  24.849  1.00  1.03           H  
ATOM   1172 1HG1 ILE A  79     -19.528  23.727  27.813  1.00  1.03           H  
ATOM   1173 2HG1 ILE A  79     -19.823  25.260  27.017  1.00  1.03           H  
ATOM   1174 1HG2 ILE A  79     -19.673  21.821  25.667  1.00  1.03           H  
ATOM   1175 2HG2 ILE A  79     -18.017  22.015  25.039  1.00  1.03           H  
ATOM   1176 3HG2 ILE A  79     -18.311  21.994  26.794  1.00  1.03           H  
ATOM   1177 1HD1 ILE A  79     -21.900  24.126  27.592  1.00  1.03           H  
ATOM   1178 2HD1 ILE A  79     -21.710  24.259  25.832  1.00  1.03           H  
ATOM   1179 3HD1 ILE A  79     -21.401  22.701  26.654  1.00  1.03           H  
ATOM   1180  N   THR A  80     -18.061  26.493  24.842  1.00  1.02           N  
ATOM   1181  CA  THR A  80     -18.664  27.797  24.683  1.00  1.02           C  
ATOM   1182  C   THR A  80     -20.119  27.508  24.372  1.00  1.02           C  
ATOM   1183  O   THR A  80     -20.498  26.338  24.255  1.00  1.02           O  
ATOM   1184  CB  THR A  80     -18.013  28.623  23.565  1.00  1.02           C  
ATOM   1185  OG1 THR A  80     -18.229  27.997  22.322  1.00  1.02           O  
ATOM   1186  CG2 THR A  80     -16.549  28.735  23.794  1.00  1.02           C  
ATOM   1187  H   THR A  80     -17.752  25.998  24.000  1.00  1.02           H  
ATOM   1188  HA  THR A  80     -18.608  28.354  25.619  1.00  1.02           H  
ATOM   1189  HB  THR A  80     -18.455  29.617  23.543  1.00  1.02           H  
ATOM   1190  HG1 THR A  80     -17.723  27.150  22.303  1.00  1.02           H  
ATOM   1191 1HG2 THR A  80     -16.096  29.315  22.993  1.00  1.02           H  
ATOM   1192 2HG2 THR A  80     -16.369  29.223  24.748  1.00  1.02           H  
ATOM   1193 3HG2 THR A  80     -16.126  27.738  23.805  1.00  1.02           H  
ATOM   1194  N   ALA A  81     -20.948  28.528  24.262  1.00  1.02           N  
ATOM   1195  CA  ALA A  81     -22.348  28.273  23.962  1.00  1.02           C  
ATOM   1196  C   ALA A  81     -22.854  29.293  22.957  1.00  1.02           C  
ATOM   1197  O   ALA A  81     -22.441  30.454  22.956  1.00  1.02           O  
ATOM   1198  CB  ALA A  81     -23.165  28.283  25.246  1.00  1.02           C  
ATOM   1199  H   ALA A  81     -20.612  29.474  24.370  1.00  1.02           H  
ATOM   1200  HA  ALA A  81     -22.442  27.293  23.504  1.00  1.02           H  
ATOM   1201 1HB  ALA A  81     -24.200  28.069  25.006  1.00  1.02           H  
ATOM   1202 2HB  ALA A  81     -22.784  27.517  25.924  1.00  1.02           H  
ATOM   1203 3HB  ALA A  81     -23.095  29.258  25.720  1.00  1.02           H  
ATOM   1204  N   ALA A  82     -23.730  28.826  22.081  1.00  1.01           N  
ATOM   1205  CA  ALA A  82     -24.335  29.614  21.028  1.00  1.01           C  
ATOM   1206  C   ALA A  82     -25.230  30.701  21.578  1.00  1.01           C  
ATOM   1207  O   ALA A  82     -25.843  30.560  22.641  1.00  1.01           O  
ATOM   1208  CB  ALA A  82     -25.128  28.710  20.097  1.00  1.01           C  
ATOM   1209  H   ALA A  82     -24.020  27.854  22.151  1.00  1.01           H  
ATOM   1210  HA  ALA A  82     -23.535  30.092  20.463  1.00  1.01           H  
ATOM   1211 1HB  ALA A  82     -25.557  29.305  19.292  1.00  1.01           H  
ATOM   1212 2HB  ALA A  82     -24.471  27.945  19.682  1.00  1.01           H  
ATOM   1213 3HB  ALA A  82     -25.928  28.232  20.660  1.00  1.01           H  
ATOM   1214  N   LYS A  83     -25.334  31.797  20.846  1.00  0.99           N  
ATOM   1215  CA  LYS A  83     -26.275  32.822  21.242  1.00  0.99           C  
ATOM   1216  C   LYS A  83     -27.655  32.180  21.309  1.00  0.99           C  
ATOM   1217  O   LYS A  83     -28.067  31.500  20.370  1.00  0.99           O  
ATOM   1218  CB  LYS A  83     -26.262  33.979  20.245  1.00  0.99           C  
ATOM   1219  CG  LYS A  83     -27.163  35.154  20.614  1.00  0.99           C  
ATOM   1220  CD  LYS A  83     -27.032  36.290  19.601  1.00  0.99           C  
ATOM   1221  CE  LYS A  83     -27.928  37.464  19.960  1.00  0.99           C  
ATOM   1222  NZ  LYS A  83     -27.810  38.572  18.973  1.00  0.99           N  
ATOM   1223  H   LYS A  83     -24.787  31.904  20.003  1.00  0.99           H  
ATOM   1224  HA  LYS A  83     -26.011  33.190  22.234  1.00  0.99           H  
ATOM   1225 1HB  LYS A  83     -25.245  34.358  20.142  1.00  0.99           H  
ATOM   1226 2HB  LYS A  83     -26.577  33.616  19.267  1.00  0.99           H  
ATOM   1227 1HG  LYS A  83     -28.202  34.820  20.639  1.00  0.99           H  
ATOM   1228 2HG  LYS A  83     -26.895  35.523  21.603  1.00  0.99           H  
ATOM   1229 1HD  LYS A  83     -25.996  36.631  19.569  1.00  0.99           H  
ATOM   1230 2HD  LYS A  83     -27.306  35.925  18.611  1.00  0.99           H  
ATOM   1231 1HE  LYS A  83     -28.963  37.127  19.991  1.00  0.99           H  
ATOM   1232 2HE  LYS A  83     -27.649  37.838  20.945  1.00  0.99           H  
ATOM   1233 1HZ  LYS A  83     -28.417  39.332  19.244  1.00  0.99           H  
ATOM   1234 2HZ  LYS A  83     -26.853  38.899  18.946  1.00  0.99           H  
ATOM   1235 3HZ  LYS A  83     -28.077  38.238  18.058  1.00  0.99           H  
ATOM   1236  N   GLY A  84     -28.362  32.385  22.415  1.00  0.96           N  
ATOM   1237  CA  GLY A  84     -29.694  31.811  22.589  1.00  0.96           C  
ATOM   1238  C   GLY A  84     -29.702  30.378  23.146  1.00  0.96           C  
ATOM   1239  O   GLY A  84     -30.772  29.791  23.310  1.00  0.96           O  
ATOM   1240  H   GLY A  84     -27.966  32.943  23.156  1.00  0.96           H  
ATOM   1241 1HA  GLY A  84     -30.267  32.453  23.257  1.00  0.96           H  
ATOM   1242 2HA  GLY A  84     -30.211  31.823  21.631  1.00  0.96           H  
ATOM   1243  N   ALA A  85     -28.526  29.819  23.451  1.00  0.94           N  
ATOM   1244  CA  ALA A  85     -28.434  28.457  23.982  1.00  0.94           C  
ATOM   1245  C   ALA A  85     -29.182  28.342  25.291  1.00  0.94           C  
ATOM   1246  O   ALA A  85     -29.242  29.293  26.079  1.00  0.94           O  
ATOM   1247  CB  ALA A  85     -26.997  28.041  24.208  1.00  0.94           C  
ATOM   1248  H   ALA A  85     -27.658  30.322  23.271  1.00  0.94           H  
ATOM   1249  HA  ALA A  85     -28.895  27.780  23.264  1.00  0.94           H  
ATOM   1250 1HB  ALA A  85     -26.970  27.016  24.588  1.00  0.94           H  
ATOM   1251 2HB  ALA A  85     -26.452  28.094  23.269  1.00  0.94           H  
ATOM   1252 3HB  ALA A  85     -26.539  28.711  24.928  1.00  0.94           H  
ATOM   1253  N   MET A  86     -29.747  27.168  25.529  1.00  0.92           N  
ATOM   1254  CA  MET A  86     -30.493  26.944  26.751  1.00  0.92           C  
ATOM   1255  C   MET A  86     -29.978  25.787  27.579  1.00  0.92           C  
ATOM   1256  O   MET A  86     -29.457  24.790  27.064  1.00  0.92           O  
ATOM   1257  CB  MET A  86     -31.958  26.744  26.438  1.00  0.92           C  
ATOM   1258  CG  MET A  86     -32.652  27.954  25.855  1.00  0.92           C  
ATOM   1259  SD  MET A  86     -34.398  27.657  25.593  1.00  0.92           S  
ATOM   1260  CE  MET A  86     -34.958  27.626  27.297  1.00  0.92           C  
ATOM   1261  H   MET A  86     -29.639  26.421  24.843  1.00  0.92           H  
ATOM   1262  HA  MET A  86     -30.404  27.835  27.369  1.00  0.92           H  
ATOM   1263 1HB  MET A  86     -32.051  25.956  25.705  1.00  0.92           H  
ATOM   1264 2HB  MET A  86     -32.487  26.439  27.344  1.00  0.92           H  
ATOM   1265 1HG  MET A  86     -32.535  28.807  26.523  1.00  0.92           H  
ATOM   1266 2HG  MET A  86     -32.198  28.210  24.896  1.00  0.92           H  
ATOM   1267 1HE  MET A  86     -36.031  27.440  27.325  1.00  0.92           H  
ATOM   1268 2HE  MET A  86     -34.436  26.838  27.840  1.00  0.92           H  
ATOM   1269 3HE  MET A  86     -34.743  28.586  27.766  1.00  0.92           H  
ATOM   1270  N   PHE A  87     -30.153  25.930  28.885  1.00  0.91           N  
ATOM   1271  CA  PHE A  87     -29.739  24.918  29.837  1.00  0.91           C  
ATOM   1272  C   PHE A  87     -30.976  24.354  30.535  1.00  0.91           C  
ATOM   1273  O   PHE A  87     -31.875  25.102  30.928  1.00  0.91           O  
ATOM   1274  CB  PHE A  87     -28.733  25.553  30.785  1.00  0.91           C  
ATOM   1275  CG  PHE A  87     -27.508  26.001  30.005  1.00  0.91           C  
ATOM   1276  CD1 PHE A  87     -27.505  27.239  29.352  1.00  0.91           C  
ATOM   1277  CD2 PHE A  87     -26.389  25.207  29.901  1.00  0.91           C  
ATOM   1278  CE1 PHE A  87     -26.422  27.652  28.607  1.00  0.91           C  
ATOM   1279  CE2 PHE A  87     -25.298  25.627  29.164  1.00  0.91           C  
ATOM   1280  CZ  PHE A  87     -25.321  26.851  28.509  1.00  0.91           C  
ATOM   1281  H   PHE A  87     -30.586  26.775  29.231  1.00  0.91           H  
ATOM   1282  HA  PHE A  87     -29.247  24.114  29.300  1.00  0.91           H  
ATOM   1283 1HB  PHE A  87     -29.170  26.413  31.286  1.00  0.91           H  
ATOM   1284 2HB  PHE A  87     -28.426  24.831  31.541  1.00  0.91           H  
ATOM   1285  HD1 PHE A  87     -28.384  27.879  29.423  1.00  0.91           H  
ATOM   1286  HD2 PHE A  87     -26.375  24.237  30.402  1.00  0.91           H  
ATOM   1287  HE1 PHE A  87     -26.447  28.615  28.095  1.00  0.91           H  
ATOM   1288  HE2 PHE A  87     -24.420  24.987  29.084  1.00  0.91           H  
ATOM   1289  HZ  PHE A  87     -24.463  27.171  27.920  1.00  0.91           H  
ATOM   1290  N   PHE A  88     -31.032  23.030  30.631  1.00  0.92           N  
ATOM   1291  CA  PHE A  88     -32.193  22.318  31.142  1.00  0.92           C  
ATOM   1292  C   PHE A  88     -31.875  21.201  32.129  1.00  0.92           C  
ATOM   1293  O   PHE A  88     -30.768  20.673  32.158  1.00  0.92           O  
ATOM   1294  CB  PHE A  88     -32.914  21.646  29.990  1.00  0.92           C  
ATOM   1295  CG  PHE A  88     -33.347  22.519  28.885  1.00  0.92           C  
ATOM   1296  CD1 PHE A  88     -32.515  22.708  27.798  1.00  0.92           C  
ATOM   1297  CD2 PHE A  88     -34.584  23.133  28.898  1.00  0.92           C  
ATOM   1298  CE1 PHE A  88     -32.918  23.475  26.752  1.00  0.92           C  
ATOM   1299  CE2 PHE A  88     -34.986  23.907  27.841  1.00  0.92           C  
ATOM   1300  CZ  PHE A  88     -34.153  24.071  26.764  1.00  0.92           C  
ATOM   1301  H   PHE A  88     -30.236  22.492  30.304  1.00  0.92           H  
ATOM   1302  HA  PHE A  88     -32.851  23.036  31.631  1.00  0.92           H  
ATOM   1303 1HB  PHE A  88     -32.275  20.864  29.576  1.00  0.92           H  
ATOM   1304 2HB  PHE A  88     -33.791  21.160  30.383  1.00  0.92           H  
ATOM   1305  HD1 PHE A  88     -31.533  22.228  27.779  1.00  0.92           H  
ATOM   1306  HD2 PHE A  88     -35.246  22.985  29.752  1.00  0.92           H  
ATOM   1307  HE1 PHE A  88     -32.258  23.612  25.904  1.00  0.92           H  
ATOM   1308  HE2 PHE A  88     -35.965  24.383  27.851  1.00  0.92           H  
ATOM   1309  HZ  PHE A  88     -34.469  24.677  25.921  1.00  0.92           H  
ATOM   1310  N   ASP A  89     -32.874  20.788  32.903  1.00  0.94           N  
ATOM   1311  CA  ASP A  89     -32.722  19.575  33.703  1.00  0.94           C  
ATOM   1312  C   ASP A  89     -32.420  18.435  32.736  1.00  0.94           C  
ATOM   1313  O   ASP A  89     -33.002  18.374  31.644  1.00  0.94           O  
ATOM   1314  CB  ASP A  89     -33.970  19.216  34.509  1.00  0.94           C  
ATOM   1315  CG  ASP A  89     -33.692  18.081  35.525  1.00  0.94           C  
ATOM   1316  OD1 ASP A  89     -33.352  18.399  36.641  1.00  0.94           O  
ATOM   1317  OD2 ASP A  89     -33.777  16.914  35.166  1.00  0.94           O  
ATOM   1318  H   ASP A  89     -33.753  21.287  32.901  1.00  0.94           H  
ATOM   1319  HA  ASP A  89     -31.878  19.693  34.383  1.00  0.94           H  
ATOM   1320 1HB  ASP A  89     -34.321  20.094  35.052  1.00  0.94           H  
ATOM   1321 2HB  ASP A  89     -34.769  18.903  33.836  1.00  0.94           H  
ATOM   1322  N   SER A  90     -31.555  17.509  33.133  1.00  0.96           N  
ATOM   1323  CA  SER A  90     -31.224  16.397  32.252  1.00  0.96           C  
ATOM   1324  C   SER A  90     -32.457  15.550  31.873  1.00  0.96           C  
ATOM   1325  O   SER A  90     -32.470  14.920  30.813  1.00  0.96           O  
ATOM   1326  CB  SER A  90     -30.174  15.518  32.918  1.00  0.96           C  
ATOM   1327  OG  SER A  90     -30.688  14.863  34.053  1.00  0.96           O  
ATOM   1328  H   SER A  90     -31.119  17.585  34.043  1.00  0.96           H  
ATOM   1329  HA  SER A  90     -30.796  16.809  31.339  1.00  0.96           H  
ATOM   1330 1HB  SER A  90     -29.803  14.782  32.202  1.00  0.96           H  
ATOM   1331 2HB  SER A  90     -29.328  16.141  33.208  1.00  0.96           H  
ATOM   1332  HG  SER A  90     -31.210  15.517  34.535  1.00  0.96           H  
ATOM   1333  N   ALA A  91     -33.520  15.557  32.694  1.00  0.96           N  
ATOM   1334  CA  ALA A  91     -34.714  14.800  32.336  1.00  0.96           C  
ATOM   1335  C   ALA A  91     -35.319  15.340  31.038  1.00  0.96           C  
ATOM   1336  O   ALA A  91     -35.808  14.578  30.197  1.00  0.96           O  
ATOM   1337  CB  ALA A  91     -35.737  14.872  33.457  1.00  0.96           C  
ATOM   1338  H   ALA A  91     -33.513  16.089  33.570  1.00  0.96           H  
ATOM   1339  HA  ALA A  91     -34.426  13.762  32.175  1.00  0.96           H  
ATOM   1340 1HB  ALA A  91     -36.616  14.292  33.189  1.00  0.96           H  
ATOM   1341 2HB  ALA A  91     -35.297  14.475  34.372  1.00  0.96           H  
ATOM   1342 3HB  ALA A  91     -36.019  15.913  33.618  1.00  0.96           H  
ATOM   1343  N   TYR A  92     -35.291  16.667  30.887  1.00  0.96           N  
ATOM   1344  CA  TYR A  92     -35.825  17.347  29.719  1.00  0.96           C  
ATOM   1345  C   TYR A  92     -35.014  16.956  28.517  1.00  0.96           C  
ATOM   1346  O   TYR A  92     -35.561  16.562  27.487  1.00  0.96           O  
ATOM   1347  CB  TYR A  92     -35.785  18.855  29.886  1.00  0.96           C  
ATOM   1348  CG  TYR A  92     -36.247  19.655  28.673  1.00  0.96           C  
ATOM   1349  CD1 TYR A  92     -37.575  19.997  28.517  1.00  0.96           C  
ATOM   1350  CD2 TYR A  92     -35.321  20.035  27.707  1.00  0.96           C  
ATOM   1351  CE1 TYR A  92     -37.971  20.736  27.417  1.00  0.96           C  
ATOM   1352  CE2 TYR A  92     -35.719  20.766  26.615  1.00  0.96           C  
ATOM   1353  CZ  TYR A  92     -37.035  21.122  26.470  1.00  0.96           C  
ATOM   1354  OH  TYR A  92     -37.434  21.864  25.381  1.00  0.96           O  
ATOM   1355  H   TYR A  92     -34.813  17.230  31.584  1.00  0.96           H  
ATOM   1356  HA  TYR A  92     -36.854  17.025  29.558  1.00  0.96           H  
ATOM   1357 1HB  TYR A  92     -36.397  19.142  30.740  1.00  0.96           H  
ATOM   1358 2HB  TYR A  92     -34.774  19.149  30.106  1.00  0.96           H  
ATOM   1359  HD1 TYR A  92     -38.307  19.697  29.266  1.00  0.96           H  
ATOM   1360  HD2 TYR A  92     -34.273  19.762  27.821  1.00  0.96           H  
ATOM   1361  HE1 TYR A  92     -39.017  21.016  27.299  1.00  0.96           H  
ATOM   1362  HE2 TYR A  92     -34.988  21.068  25.869  1.00  0.96           H  
ATOM   1363  HH  TYR A  92     -36.702  21.950  24.766  1.00  0.96           H  
ATOM   1364  N   SER A  93     -33.693  17.073  28.670  1.00  0.94           N  
ATOM   1365  CA  SER A  93     -32.778  16.803  27.575  1.00  0.94           C  
ATOM   1366  C   SER A  93     -32.999  15.395  27.055  1.00  0.94           C  
ATOM   1367  O   SER A  93     -33.076  15.186  25.844  1.00  0.94           O  
ATOM   1368  CB  SER A  93     -31.352  16.962  28.034  1.00  0.94           C  
ATOM   1369  OG  SER A  93     -30.444  16.723  26.984  1.00  0.94           O  
ATOM   1370  H   SER A  93     -33.339  17.383  29.578  1.00  0.94           H  
ATOM   1371  HA  SER A  93     -32.979  17.510  26.769  1.00  0.94           H  
ATOM   1372 1HB  SER A  93     -31.212  17.957  28.433  1.00  0.94           H  
ATOM   1373 2HB  SER A  93     -31.163  16.253  28.839  1.00  0.94           H  
ATOM   1374  HG  SER A  93     -29.687  16.288  27.396  1.00  0.94           H  
ATOM   1375  N   PHE A  94     -33.133  14.425  27.950  1.00  0.92           N  
ATOM   1376  CA  PHE A  94     -33.367  13.085  27.460  1.00  0.92           C  
ATOM   1377  C   PHE A  94     -34.752  12.934  26.854  1.00  0.92           C  
ATOM   1378  O   PHE A  94     -34.910  12.166  25.910  1.00  0.92           O  
ATOM   1379  CB  PHE A  94     -32.999  12.052  28.506  1.00  0.92           C  
ATOM   1380  CG  PHE A  94     -31.492  11.838  28.424  1.00  0.92           C  
ATOM   1381  CD1 PHE A  94     -30.608  12.404  29.336  1.00  0.92           C  
ATOM   1382  CD2 PHE A  94     -30.959  11.067  27.372  1.00  0.92           C  
ATOM   1383  CE1 PHE A  94     -29.235  12.210  29.202  1.00  0.92           C  
ATOM   1384  CE2 PHE A  94     -29.592  10.871  27.242  1.00  0.92           C  
ATOM   1385  CZ  PHE A  94     -28.732  11.444  28.157  1.00  0.92           C  
ATOM   1386  H   PHE A  94     -33.053  14.616  28.951  1.00  0.92           H  
ATOM   1387  HA  PHE A  94     -32.664  12.909  26.658  1.00  0.92           H  
ATOM   1388 1HB  PHE A  94     -33.260  12.414  29.506  1.00  0.92           H  
ATOM   1389 2HB  PHE A  94     -33.510  11.110  28.322  1.00  0.92           H  
ATOM   1390  HD1 PHE A  94     -30.999  13.011  30.154  1.00  0.92           H  
ATOM   1391  HD2 PHE A  94     -31.642  10.618  26.645  1.00  0.92           H  
ATOM   1392  HE1 PHE A  94     -28.549  12.666  29.923  1.00  0.92           H  
ATOM   1393  HE2 PHE A  94     -29.192  10.268  26.419  1.00  0.92           H  
ATOM   1394  HZ  PHE A  94     -27.658  11.293  28.059  1.00  0.92           H  
ATOM   1395  N   GLY A  95     -35.745  13.704  27.311  1.00  0.90           N  
ATOM   1396  CA  GLY A  95     -37.052  13.686  26.659  1.00  0.90           C  
ATOM   1397  C   GLY A  95     -36.928  14.161  25.193  1.00  0.90           C  
ATOM   1398  O   GLY A  95     -37.561  13.608  24.288  1.00  0.90           O  
ATOM   1399  H   GLY A  95     -35.609  14.299  28.130  1.00  0.90           H  
ATOM   1400 1HA  GLY A  95     -37.470  12.681  26.696  1.00  0.90           H  
ATOM   1401 2HA  GLY A  95     -37.727  14.345  27.204  1.00  0.90           H  
ATOM   1402  N   ILE A  96     -36.065  15.161  24.958  1.00  0.88           N  
ATOM   1403  CA  ILE A  96     -35.806  15.713  23.620  1.00  0.88           C  
ATOM   1404  C   ILE A  96     -35.132  14.675  22.723  1.00  0.88           C  
ATOM   1405  O   ILE A  96     -35.499  14.475  21.557  1.00  0.88           O  
ATOM   1406  CB  ILE A  96     -34.917  16.984  23.742  1.00  0.88           C  
ATOM   1407  CG1 ILE A  96     -35.678  18.065  24.460  1.00  0.88           C  
ATOM   1408  CG2 ILE A  96     -34.394  17.494  22.419  1.00  0.88           C  
ATOM   1409  CD1 ILE A  96     -36.942  18.463  23.753  1.00  0.88           C  
ATOM   1410  H   ILE A  96     -35.599  15.576  25.769  1.00  0.88           H  
ATOM   1411  HA  ILE A  96     -36.755  15.994  23.173  1.00  0.88           H  
ATOM   1412  HB  ILE A  96     -34.078  16.737  24.353  1.00  0.88           H  
ATOM   1413 1HG1 ILE A  96     -35.939  17.725  25.444  1.00  0.88           H  
ATOM   1414 2HG1 ILE A  96     -35.038  18.936  24.551  1.00  0.88           H  
ATOM   1415 1HG2 ILE A  96     -33.756  18.359  22.592  1.00  0.88           H  
ATOM   1416 2HG2 ILE A  96     -33.815  16.717  21.927  1.00  0.88           H  
ATOM   1417 3HG2 ILE A  96     -35.210  17.791  21.803  1.00  0.88           H  
ATOM   1418 1HD1 ILE A  96     -37.447  19.243  24.314  1.00  0.88           H  
ATOM   1419 2HD1 ILE A  96     -36.704  18.831  22.755  1.00  0.88           H  
ATOM   1420 3HD1 ILE A  96     -37.599  17.597  23.672  1.00  0.88           H  
ATOM   1421  N   ILE A  97     -34.179  13.966  23.287  1.00  0.87           N  
ATOM   1422  CA  ILE A  97     -33.475  12.927  22.567  1.00  0.87           C  
ATOM   1423  C   ILE A  97     -34.395  11.743  22.245  1.00  0.87           C  
ATOM   1424  O   ILE A  97     -34.562  11.358  21.087  1.00  0.87           O  
ATOM   1425  CB  ILE A  97     -32.304  12.501  23.453  1.00  0.87           C  
ATOM   1426  CG1 ILE A  97     -31.328  13.702  23.553  1.00  0.87           C  
ATOM   1427  CG2 ILE A  97     -31.645  11.269  22.937  1.00  0.87           C  
ATOM   1428  CD1 ILE A  97     -30.297  13.635  24.668  1.00  0.87           C  
ATOM   1429  H   ILE A  97     -33.913  14.184  24.251  1.00  0.87           H  
ATOM   1430  HA  ILE A  97     -33.097  13.343  21.635  1.00  0.87           H  
ATOM   1431  HB  ILE A  97     -32.673  12.303  24.449  1.00  0.87           H  
ATOM   1432 1HG1 ILE A  97     -30.791  13.763  22.617  1.00  0.87           H  
ATOM   1433 2HG1 ILE A  97     -31.906  14.612  23.672  1.00  0.87           H  
ATOM   1434 1HG2 ILE A  97     -30.834  11.000  23.606  1.00  0.87           H  
ATOM   1435 2HG2 ILE A  97     -32.362  10.453  22.900  1.00  0.87           H  
ATOM   1436 3HG2 ILE A  97     -31.260  11.453  21.934  1.00  0.87           H  
ATOM   1437 1HD1 ILE A  97     -29.661  14.520  24.623  1.00  0.87           H  
ATOM   1438 2HD1 ILE A  97     -30.796  13.610  25.625  1.00  0.87           H  
ATOM   1439 3HD1 ILE A  97     -29.705  12.770  24.573  1.00  0.87           H  
ATOM   1440  N   ARG A  98     -35.069  11.229  23.272  1.00  0.84           N  
ATOM   1441  CA  ARG A  98     -35.955  10.076  23.164  1.00  0.84           C  
ATOM   1442  C   ARG A  98     -37.163  10.345  22.282  1.00  0.84           C  
ATOM   1443  O   ARG A  98     -37.654   9.449  21.595  1.00  0.84           O  
ATOM   1444  CB  ARG A  98     -36.439   9.681  24.547  1.00  0.84           C  
ATOM   1445  CG  ARG A  98     -35.380   9.072  25.458  1.00  0.84           C  
ATOM   1446  CD  ARG A  98     -35.899   8.891  26.839  1.00  0.84           C  
ATOM   1447  NE  ARG A  98     -34.903   8.327  27.717  1.00  0.84           N  
ATOM   1448  CZ  ARG A  98     -34.996   8.210  29.041  1.00  0.84           C  
ATOM   1449  NH1 ARG A  98     -36.058   8.632  29.697  1.00  0.84           N  
ATOM   1450  NH2 ARG A  98     -33.985   7.655  29.662  1.00  0.84           N  
ATOM   1451  H   ARG A  98     -34.932  11.631  24.193  1.00  0.84           H  
ATOM   1452  HA  ARG A  98     -35.388   9.250  22.738  1.00  0.84           H  
ATOM   1453 1HB  ARG A  98     -36.837  10.564  25.050  1.00  0.84           H  
ATOM   1454 2HB  ARG A  98     -37.253   8.966  24.455  1.00  0.84           H  
ATOM   1455 1HG  ARG A  98     -35.080   8.095  25.075  1.00  0.84           H  
ATOM   1456 2HG  ARG A  98     -34.505   9.722  25.499  1.00  0.84           H  
ATOM   1457 1HD  ARG A  98     -36.196   9.862  27.239  1.00  0.84           H  
ATOM   1458 2HD  ARG A  98     -36.758   8.223  26.823  1.00  0.84           H  
ATOM   1459  HE  ARG A  98     -34.031   7.969  27.310  1.00  0.84           H  
ATOM   1460 1HH1 ARG A  98     -36.823   9.057  29.193  1.00  0.84           H  
ATOM   1461 2HH1 ARG A  98     -36.104   8.531  30.699  1.00  0.84           H  
ATOM   1462 1HH2 ARG A  98     -33.186   7.345  29.079  1.00  0.84           H  
ATOM   1463 2HH2 ARG A  98     -33.989   7.535  30.659  1.00  0.84           H  
ATOM   1464  N   GLY A  99     -37.627  11.593  22.283  1.00  0.81           N  
ATOM   1465  CA  GLY A  99     -38.794  12.009  21.532  1.00  0.81           C  
ATOM   1466  C   GLY A  99     -38.527  12.256  20.049  1.00  0.81           C  
ATOM   1467  O   GLY A  99     -39.453  12.590  19.309  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -37.194  12.294  22.881  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99     -39.572  11.255  21.639  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99     -39.184  12.923  21.981  1.00  0.81           H  
ATOM   1471  N   GLY A 100     -37.280  12.098  19.594  1.00  0.77           N  
ATOM   1472  CA  GLY A 100     -36.996  12.326  18.184  1.00  0.77           C  
ATOM   1473  C   GLY A 100     -36.827  13.788  17.779  1.00  0.77           C  
ATOM   1474  O   GLY A 100     -37.059  14.139  16.619  1.00  0.77           O  
ATOM   1475  H   GLY A 100     -36.517  11.814  20.214  1.00  0.77           H  
ATOM   1476 1HA  GLY A 100     -36.093  11.789  17.924  1.00  0.77           H  
ATOM   1477 2HA  GLY A 100     -37.792  11.881  17.590  1.00  0.77           H  
ATOM   1478  N   HIS A 101     -36.402  14.651  18.705  1.00  0.73           N  
ATOM   1479  CA  HIS A 101     -36.235  16.066  18.387  1.00  0.73           C  
ATOM   1480  C   HIS A 101     -34.779  16.414  18.081  1.00  0.73           C  
ATOM   1481  O   HIS A 101     -34.399  17.585  18.031  1.00  0.73           O  
ATOM   1482  CB  HIS A 101     -36.731  16.907  19.539  1.00  0.73           C  
ATOM   1483  CG  HIS A 101     -38.192  16.788  19.799  1.00  0.73           C  
ATOM   1484  ND1 HIS A 101     -39.146  17.409  19.019  1.00  0.73           N  
ATOM   1485  CD2 HIS A 101     -38.869  16.102  20.749  1.00  0.73           C  
ATOM   1486  CE1 HIS A 101     -40.348  17.113  19.482  1.00  0.73           C  
ATOM   1487  NE2 HIS A 101     -40.208  16.323  20.531  1.00  0.73           N  
ATOM   1488  H   HIS A 101     -36.196  14.348  19.660  1.00  0.73           H  
ATOM   1489  HA  HIS A 101     -36.827  16.315  17.508  1.00  0.73           H  
ATOM   1490 1HB  HIS A 101     -36.244  16.561  20.415  1.00  0.73           H  
ATOM   1491 2HB  HIS A 101     -36.471  17.954  19.389  1.00  0.73           H  
ATOM   1492  HD2 HIS A 101     -38.432  15.485  21.536  1.00  0.73           H  
ATOM   1493  HE1 HIS A 101     -41.294  17.459  19.069  1.00  0.73           H  
ATOM   1494  HE2 HIS A 101     -40.961  15.936  21.084  1.00  0.73           H  
ATOM   1495  N   VAL A 102     -33.979  15.375  17.870  1.00  0.70           N  
ATOM   1496  CA  VAL A 102     -32.578  15.489  17.496  1.00  0.70           C  
ATOM   1497  C   VAL A 102     -32.425  14.870  16.113  1.00  0.70           C  
ATOM   1498  O   VAL A 102     -32.894  13.749  15.863  1.00  0.70           O  
ATOM   1499  CB  VAL A 102     -31.641  14.796  18.509  1.00  0.70           C  
ATOM   1500  CG1 VAL A 102     -30.223  14.925  18.011  1.00  0.70           C  
ATOM   1501  CG2 VAL A 102     -31.792  15.457  19.875  1.00  0.70           C  
ATOM   1502  H   VAL A 102     -34.383  14.455  17.949  1.00  0.70           H  
ATOM   1503  HA  VAL A 102     -32.302  16.541  17.438  1.00  0.70           H  
ATOM   1504  HB  VAL A 102     -31.883  13.734  18.578  1.00  0.70           H  
ATOM   1505 1HG1 VAL A 102     -29.553  14.464  18.668  1.00  0.70           H  
ATOM   1506 2HG1 VAL A 102     -30.139  14.452  17.053  1.00  0.70           H  
ATOM   1507 3HG1 VAL A 102     -29.963  15.973  17.927  1.00  0.70           H  
ATOM   1508 1HG2 VAL A 102     -31.125  14.987  20.588  1.00  0.70           H  
ATOM   1509 2HG2 VAL A 102     -31.543  16.515  19.797  1.00  0.70           H  
ATOM   1510 3HG2 VAL A 102     -32.817  15.354  20.220  1.00  0.70           H  
ATOM   1511  N   ASP A 103     -31.784  15.600  15.211  1.00  0.68           N  
ATOM   1512  CA  ASP A 103     -31.682  15.143  13.845  1.00  0.68           C  
ATOM   1513  C   ASP A 103     -30.541  14.171  13.708  1.00  0.68           C  
ATOM   1514  O   ASP A 103     -30.638  13.195  12.965  1.00  0.68           O  
ATOM   1515  CB  ASP A 103     -31.462  16.327  12.921  1.00  0.68           C  
ATOM   1516  CG  ASP A 103     -32.641  17.312  12.903  1.00  0.68           C  
ATOM   1517  OD1 ASP A 103     -33.745  16.939  12.495  1.00  0.68           O  
ATOM   1518  OD2 ASP A 103     -32.431  18.436  13.320  1.00  0.68           O  
ATOM   1519  H   ASP A 103     -31.347  16.479  15.476  1.00  0.68           H  
ATOM   1520  HA  ASP A 103     -32.603  14.638  13.578  1.00  0.68           H  
ATOM   1521 1HB  ASP A 103     -30.559  16.862  13.233  1.00  0.68           H  
ATOM   1522 2HB  ASP A 103     -31.289  15.966  11.908  1.00  0.68           H  
ATOM   1523  N   ALA A 104     -29.479  14.385  14.458  1.00  0.67           N  
ATOM   1524  CA  ALA A 104     -28.402  13.429  14.337  1.00  0.67           C  
ATOM   1525  C   ALA A 104     -27.602  13.277  15.607  1.00  0.67           C  
ATOM   1526  O   ALA A 104     -27.576  14.158  16.463  1.00  0.67           O  
ATOM   1527  CB  ALA A 104     -27.472  13.802  13.190  1.00  0.67           C  
ATOM   1528  H   ALA A 104     -29.424  15.213  15.054  1.00  0.67           H  
ATOM   1529  HA  ALA A 104     -28.857  12.477  14.126  1.00  0.67           H  
ATOM   1530 1HB  ALA A 104     -26.702  13.030  13.092  1.00  0.67           H  
ATOM   1531 2HB  ALA A 104     -28.043  13.863  12.264  1.00  0.67           H  
ATOM   1532 3HB  ALA A 104     -27.005  14.746  13.386  1.00  0.67           H  
ATOM   1533  N   THR A 105     -26.966  12.129  15.709  1.00  0.68           N  
ATOM   1534  CA  THR A 105     -26.063  11.820  16.802  1.00  0.68           C  
ATOM   1535  C   THR A 105     -24.712  11.367  16.289  1.00  0.68           C  
ATOM   1536  O   THR A 105     -24.647  10.512  15.401  1.00  0.68           O  
ATOM   1537  CB  THR A 105     -26.662  10.718  17.691  1.00  0.68           C  
ATOM   1538  OG1 THR A 105     -27.887  11.185  18.250  1.00  0.68           O  
ATOM   1539  CG2 THR A 105     -25.717  10.296  18.763  1.00  0.68           C  
ATOM   1540  H   THR A 105     -27.121  11.444  14.966  1.00  0.68           H  
ATOM   1541  HA  THR A 105     -25.912  12.717  17.399  1.00  0.68           H  
ATOM   1542  HB  THR A 105     -26.882   9.851  17.066  1.00  0.68           H  
ATOM   1543  HG1 THR A 105     -28.351  10.455  18.685  1.00  0.68           H  
ATOM   1544 1HG2 THR A 105     -26.162   9.497  19.347  1.00  0.68           H  
ATOM   1545 2HG2 THR A 105     -24.827   9.939  18.286  1.00  0.68           H  
ATOM   1546 3HG2 THR A 105     -25.473  11.135  19.410  1.00  0.68           H  
ATOM   1547  N   VAL A 106     -23.640  11.922  16.852  1.00  0.71           N  
ATOM   1548  CA  VAL A 106     -22.309  11.471  16.469  1.00  0.71           C  
ATOM   1549  C   VAL A 106     -21.594  10.844  17.659  1.00  0.71           C  
ATOM   1550  O   VAL A 106     -21.283  11.520  18.651  1.00  0.71           O  
ATOM   1551  CB  VAL A 106     -21.436  12.621  15.981  1.00  0.71           C  
ATOM   1552  CG1 VAL A 106     -20.058  12.047  15.579  1.00  0.71           C  
ATOM   1553  CG2 VAL A 106     -22.130  13.378  14.860  1.00  0.71           C  
ATOM   1554  H   VAL A 106     -23.770  12.656  17.552  1.00  0.71           H  
ATOM   1555  HA  VAL A 106     -22.396  10.731  15.678  1.00  0.71           H  
ATOM   1556  HB  VAL A 106     -21.263  13.291  16.810  1.00  0.71           H  
ATOM   1557 1HG1 VAL A 106     -19.394  12.835  15.288  1.00  0.71           H  
ATOM   1558 2HG1 VAL A 106     -19.623  11.522  16.418  1.00  0.71           H  
ATOM   1559 3HG1 VAL A 106     -20.187  11.346  14.750  1.00  0.71           H  
ATOM   1560 1HG2 VAL A 106     -21.508  14.195  14.557  1.00  0.71           H  
ATOM   1561 2HG2 VAL A 106     -22.302  12.719  14.026  1.00  0.71           H  
ATOM   1562 3HG2 VAL A 106     -23.084  13.769  15.219  1.00  0.71           H  
ATOM   1563  N   LEU A 107     -21.314   9.555  17.539  1.00  0.74           N  
ATOM   1564  CA  LEU A 107     -20.621   8.814  18.588  1.00  0.74           C  
ATOM   1565  C   LEU A 107     -19.359   8.139  18.088  1.00  0.74           C  
ATOM   1566  O   LEU A 107     -19.189   7.924  16.891  1.00  0.74           O  
ATOM   1567  CB  LEU A 107     -21.497   7.747  19.252  1.00  0.74           C  
ATOM   1568  CG  LEU A 107     -22.763   8.207  19.935  1.00  0.74           C  
ATOM   1569  CD1 LEU A 107     -23.456   7.025  20.466  1.00  0.74           C  
ATOM   1570  CD2 LEU A 107     -22.459   9.185  21.031  1.00  0.74           C  
ATOM   1571  H   LEU A 107     -21.585   9.082  16.673  1.00  0.74           H  
ATOM   1572  HA  LEU A 107     -20.331   9.520  19.362  1.00  0.74           H  
ATOM   1573 1HB  LEU A 107     -21.781   7.022  18.488  1.00  0.74           H  
ATOM   1574 2HB  LEU A 107     -20.894   7.222  19.994  1.00  0.74           H  
ATOM   1575  HG  LEU A 107     -23.395   8.662  19.220  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 107     -24.370   7.342  20.951  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 107     -23.666   6.348  19.649  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 107     -22.817   6.530  21.191  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 107     -23.389   9.496  21.502  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 107     -21.812   8.717  21.771  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 107     -21.968  10.043  20.604  1.00  0.74           H  
ATOM   1582  N   GLY A 108     -18.461   7.813  19.006  1.00  0.76           N  
ATOM   1583  CA  GLY A 108     -17.340   6.973  18.628  1.00  0.76           C  
ATOM   1584  C   GLY A 108     -17.836   5.545  18.801  1.00  0.76           C  
ATOM   1585  O   GLY A 108     -19.016   5.342  19.090  1.00  0.76           O  
ATOM   1586  H   GLY A 108     -18.592   8.075  19.973  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108     -17.054   7.156  17.597  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108     -16.480   7.165  19.270  1.00  0.76           H  
ATOM   1589  N   ALA A 109     -16.971   4.558  18.646  1.00  0.76           N  
ATOM   1590  CA  ALA A 109     -17.416   3.178  18.831  1.00  0.76           C  
ATOM   1591  C   ALA A 109     -16.253   2.241  19.010  1.00  0.76           C  
ATOM   1592  O   ALA A 109     -15.123   2.533  18.581  1.00  0.76           O  
ATOM   1593  CB  ALA A 109     -18.239   2.696  17.660  1.00  0.76           C  
ATOM   1594  H   ALA A 109     -16.013   4.760  18.403  1.00  0.76           H  
ATOM   1595  HA  ALA A 109     -18.027   3.140  19.733  1.00  0.76           H  
ATOM   1596 1HB  ALA A 109     -18.573   1.672  17.845  1.00  0.76           H  
ATOM   1597 2HB  ALA A 109     -19.085   3.340  17.525  1.00  0.76           H  
ATOM   1598 3HB  ALA A 109     -17.634   2.718  16.784  1.00  0.76           H  
ATOM   1599  N   LEU A 110     -16.543   1.086  19.589  1.00  0.74           N  
ATOM   1600  CA  LEU A 110     -15.562   0.036  19.665  1.00  0.74           C  
ATOM   1601  C   LEU A 110     -15.693  -0.768  18.380  1.00  0.74           C  
ATOM   1602  O   LEU A 110     -14.703  -0.972  17.667  1.00  0.74           O  
ATOM   1603  CB  LEU A 110     -15.835  -0.821  20.883  1.00  0.74           C  
ATOM   1604  CG  LEU A 110     -15.746  -0.096  22.203  1.00  0.74           C  
ATOM   1605  CD1 LEU A 110     -16.268  -1.001  23.282  1.00  0.74           C  
ATOM   1606  CD2 LEU A 110     -14.311   0.280  22.474  1.00  0.74           C  
ATOM   1607  H   LEU A 110     -17.481   0.899  19.944  1.00  0.74           H  
ATOM   1608  HA  LEU A 110     -14.568   0.465  19.740  1.00  0.74           H  
ATOM   1609 1HB  LEU A 110     -16.827  -1.257  20.799  1.00  0.74           H  
ATOM   1610 2HB  LEU A 110     -15.106  -1.626  20.899  1.00  0.74           H  
ATOM   1611  HG  LEU A 110     -16.340   0.806  22.167  1.00  0.74           H  
ATOM   1612 1HD1 LEU A 110     -16.215  -0.497  24.247  1.00  0.74           H  
ATOM   1613 2HD1 LEU A 110     -17.296  -1.274  23.070  1.00  0.74           H  
ATOM   1614 3HD1 LEU A 110     -15.674  -1.873  23.297  1.00  0.74           H  
ATOM   1615 1HD2 LEU A 110     -14.250   0.805  23.428  1.00  0.74           H  
ATOM   1616 2HD2 LEU A 110     -13.699  -0.622  22.514  1.00  0.74           H  
ATOM   1617 3HD2 LEU A 110     -13.949   0.932  21.679  1.00  0.74           H  
ATOM   1618  N   GLU A 111     -16.933  -1.172  18.077  1.00  0.71           N  
ATOM   1619  CA  GLU A 111     -17.223  -1.939  16.867  1.00  0.71           C  
ATOM   1620  C   GLU A 111     -18.560  -1.530  16.228  1.00  0.71           C  
ATOM   1621  O   GLU A 111     -19.546  -1.255  16.927  1.00  0.71           O  
ATOM   1622  CB  GLU A 111     -17.293  -3.435  17.193  1.00  0.71           C  
ATOM   1623  CG  GLU A 111     -16.044  -4.096  17.755  1.00  0.71           C  
ATOM   1624  CD  GLU A 111     -16.322  -5.516  18.137  1.00  0.71           C  
ATOM   1625  OE1 GLU A 111     -17.485  -5.868  18.153  1.00  0.71           O  
ATOM   1626  OE2 GLU A 111     -15.410  -6.250  18.411  1.00  0.71           O  
ATOM   1627  H   GLU A 111     -17.692  -0.939  18.719  1.00  0.71           H  
ATOM   1628  HA  GLU A 111     -16.429  -1.760  16.136  1.00  0.71           H  
ATOM   1629 1HB  GLU A 111     -18.096  -3.620  17.886  1.00  0.71           H  
ATOM   1630 2HB  GLU A 111     -17.545  -3.975  16.276  1.00  0.71           H  
ATOM   1631 1HG  GLU A 111     -15.250  -4.067  17.004  1.00  0.71           H  
ATOM   1632 2HG  GLU A 111     -15.705  -3.559  18.634  1.00  0.71           H  
ATOM   1633  N   VAL A 112     -18.609  -1.559  14.898  1.00  0.67           N  
ATOM   1634  CA  VAL A 112     -19.873  -1.387  14.171  1.00  0.67           C  
ATOM   1635  C   VAL A 112     -19.993  -2.497  13.147  1.00  0.67           C  
ATOM   1636  O   VAL A 112     -19.010  -2.827  12.475  1.00  0.67           O  
ATOM   1637  CB  VAL A 112     -20.000  -0.028  13.467  1.00  0.67           C  
ATOM   1638  CG1 VAL A 112     -21.336   0.054  12.730  1.00  0.67           C  
ATOM   1639  CG2 VAL A 112     -19.949   1.065  14.455  1.00  0.67           C  
ATOM   1640  H   VAL A 112     -17.744  -1.743  14.383  1.00  0.67           H  
ATOM   1641  HA  VAL A 112     -20.701  -1.480  14.874  1.00  0.67           H  
ATOM   1642  HB  VAL A 112     -19.205   0.083  12.735  1.00  0.67           H  
ATOM   1643 1HG1 VAL A 112     -21.425   1.010  12.248  1.00  0.67           H  
ATOM   1644 2HG1 VAL A 112     -21.406  -0.731  11.980  1.00  0.67           H  
ATOM   1645 3HG1 VAL A 112     -22.153  -0.062  13.444  1.00  0.67           H  
ATOM   1646 1HG2 VAL A 112     -20.057   1.994  13.919  1.00  0.67           H  
ATOM   1647 2HG2 VAL A 112     -20.767   0.946  15.164  1.00  0.67           H  
ATOM   1648 3HG2 VAL A 112     -19.003   1.051  14.986  1.00  0.67           H  
ATOM   1649  N   ASP A 113     -21.151  -3.133  13.076  1.00  0.63           N  
ATOM   1650  CA  ASP A 113     -21.274  -4.193  12.083  1.00  0.63           C  
ATOM   1651  C   ASP A 113     -22.078  -3.842  10.829  1.00  0.63           C  
ATOM   1652  O   ASP A 113     -22.690  -2.772  10.732  1.00  0.63           O  
ATOM   1653  CB  ASP A 113     -21.767  -5.469  12.749  1.00  0.63           C  
ATOM   1654  CG  ASP A 113     -23.092  -5.416  13.348  1.00  0.63           C  
ATOM   1655  OD1 ASP A 113     -23.868  -4.551  12.955  1.00  0.63           O  
ATOM   1656  OD2 ASP A 113     -23.340  -6.202  14.289  1.00  0.63           O  
ATOM   1657  H   ASP A 113     -21.925  -2.830  13.675  1.00  0.63           H  
ATOM   1658  HA  ASP A 113     -20.272  -4.419  11.743  1.00  0.63           H  
ATOM   1659 1HB  ASP A 113     -21.757  -6.263  12.011  1.00  0.63           H  
ATOM   1660 2HB  ASP A 113     -21.044  -5.730  13.499  1.00  0.63           H  
ATOM   1661  N   GLU A 114     -22.192  -4.820   9.924  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -22.949  -4.678   8.681  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -24.420  -4.356   8.852  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -25.040  -3.777   7.966  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -22.902  -5.945   7.830  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -21.628  -6.298   7.135  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -21.796  -7.625   6.407  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -22.859  -8.185   6.516  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -20.886  -8.085   5.756  1.00  0.61           O  
ATOM   1670  H   GLU A 114     -21.629  -5.659  10.070  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -22.504  -3.869   8.145  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -23.153  -6.796   8.469  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -23.676  -5.883   7.066  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -21.390  -5.527   6.406  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -20.827  -6.344   7.858  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -24.993  -4.775   9.966  1.00  0.60           N  
ATOM   1677  CA  LYS A 115     -26.407  -4.579  10.223  1.00  0.60           C  
ATOM   1678  C   LYS A 115     -26.697  -3.230  10.868  1.00  0.60           C  
ATOM   1679  O   LYS A 115     -27.859  -2.884  11.093  1.00  0.60           O  
ATOM   1680  CB  LYS A 115     -26.927  -5.712  11.094  1.00  0.60           C  
ATOM   1681  CG  LYS A 115     -26.901  -7.078  10.407  1.00  0.60           C  
ATOM   1682  CD  LYS A 115     -27.447  -8.179  11.310  1.00  0.60           C  
ATOM   1683  CE  LYS A 115     -27.426  -9.534  10.605  1.00  0.60           C  
ATOM   1684  NZ  LYS A 115     -27.936 -10.625  11.480  1.00  0.60           N  
ATOM   1685  H   LYS A 115     -24.420  -5.230  10.668  1.00  0.60           H  
ATOM   1686  HA  LYS A 115     -26.933  -4.607   9.270  1.00  0.60           H  
ATOM   1687 1HB  LYS A 115     -26.309  -5.776  11.991  1.00  0.60           H  
ATOM   1688 2HB  LYS A 115     -27.948  -5.494  11.410  1.00  0.60           H  
ATOM   1689 1HG  LYS A 115     -27.494  -7.038   9.492  1.00  0.60           H  
ATOM   1690 2HG  LYS A 115     -25.869  -7.320  10.139  1.00  0.60           H  
ATOM   1691 1HD  LYS A 115     -26.836  -8.238  12.214  1.00  0.60           H  
ATOM   1692 2HD  LYS A 115     -28.471  -7.943  11.598  1.00  0.60           H  
ATOM   1693 1HE  LYS A 115     -28.047  -9.479   9.711  1.00  0.60           H  
ATOM   1694 2HE  LYS A 115     -26.402  -9.767  10.310  1.00  0.60           H  
ATOM   1695 1HZ  LYS A 115     -27.906 -11.501  10.977  1.00  0.60           H  
ATOM   1696 2HZ  LYS A 115     -27.361 -10.693  12.307  1.00  0.60           H  
ATOM   1697 3HZ  LYS A 115     -28.889 -10.425  11.749  1.00  0.60           H  
ATOM   1698  N   GLY A 116     -25.651  -2.458  11.162  1.00  0.61           N  
ATOM   1699  CA  GLY A 116     -25.819  -1.166  11.806  1.00  0.61           C  
ATOM   1700  C   GLY A 116     -25.879  -1.269  13.318  1.00  0.61           C  
ATOM   1701  O   GLY A 116     -26.413  -0.375  13.990  1.00  0.61           O  
ATOM   1702  H   GLY A 116     -24.701  -2.768  10.949  1.00  0.61           H  
ATOM   1703 1HA  GLY A 116     -24.986  -0.527  11.517  1.00  0.61           H  
ATOM   1704 2HA  GLY A 116     -26.729  -0.694  11.445  1.00  0.61           H  
ATOM   1705  N   ASN A 117     -25.385  -2.363  13.885  1.00  0.64           N  
ATOM   1706  CA  ASN A 117     -25.441  -2.476  15.321  1.00  0.64           C  
ATOM   1707  C   ASN A 117     -24.227  -1.747  15.862  1.00  0.64           C  
ATOM   1708  O   ASN A 117     -23.197  -1.652  15.185  1.00  0.64           O  
ATOM   1709  CB  ASN A 117     -25.424  -3.902  15.749  1.00  0.64           C  
ATOM   1710  CG  ASN A 117     -26.524  -4.706  15.165  1.00  0.64           C  
ATOM   1711  OD1 ASN A 117     -27.660  -4.273  14.962  1.00  0.64           O  
ATOM   1712  ND2 ASN A 117     -26.199  -5.924  14.858  1.00  0.64           N  
ATOM   1713  H   ASN A 117     -24.948  -3.122  13.349  1.00  0.64           H  
ATOM   1714  HA  ASN A 117     -26.332  -1.977  15.706  1.00  0.64           H  
ATOM   1715 1HB  ASN A 117     -24.475  -4.349  15.522  1.00  0.64           H  
ATOM   1716 2HB  ASN A 117     -25.536  -3.917  16.798  1.00  0.64           H  
ATOM   1717 1HD2 ASN A 117     -26.871  -6.532  14.447  1.00  0.64           H  
ATOM   1718 2HD2 ASN A 117     -25.232  -6.228  14.973  1.00  0.64           H  
ATOM   1719  N   LEU A 118     -24.341  -1.245  17.079  1.00  0.71           N  
ATOM   1720  CA  LEU A 118     -23.254  -0.500  17.696  1.00  0.71           C  
ATOM   1721  C   LEU A 118     -22.831  -0.998  19.063  1.00  0.71           C  
ATOM   1722  O   LEU A 118     -23.641  -1.076  20.003  1.00  0.71           O  
ATOM   1723  CB  LEU A 118     -23.695   0.959  17.791  1.00  0.71           C  
ATOM   1724  CG  LEU A 118     -22.833   1.922  18.550  1.00  0.71           C  
ATOM   1725  CD1 LEU A 118     -21.521   2.054  17.913  1.00  0.71           C  
ATOM   1726  CD2 LEU A 118     -23.551   3.273  18.587  1.00  0.71           C  
ATOM   1727  H   LEU A 118     -25.209  -1.381  17.598  1.00  0.71           H  
ATOM   1728  HA  LEU A 118     -22.383  -0.562  17.039  1.00  0.71           H  
ATOM   1729 1HB  LEU A 118     -23.779   1.341  16.787  1.00  0.71           H  
ATOM   1730 2HB  LEU A 118     -24.687   0.986  18.243  1.00  0.71           H  
ATOM   1731  HG  LEU A 118     -22.678   1.556  19.567  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 118     -20.952   2.760  18.507  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 118     -21.010   1.091  17.892  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 118     -21.639   2.418  16.911  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 118     -22.944   3.989  19.145  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 118     -23.702   3.639  17.571  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 118     -24.517   3.151  19.079  1.00  0.71           H  
ATOM   1738  N   ALA A 119     -21.538  -1.316  19.170  1.00  0.82           N  
ATOM   1739  CA  ALA A 119     -20.942  -1.746  20.418  1.00  0.82           C  
ATOM   1740  C   ALA A 119     -20.014  -0.653  20.928  1.00  0.82           C  
ATOM   1741  O   ALA A 119     -19.077  -0.226  20.234  1.00  0.82           O  
ATOM   1742  CB  ALA A 119     -20.183  -3.038  20.243  1.00  0.82           C  
ATOM   1743  H   ALA A 119     -20.931  -1.248  18.349  1.00  0.82           H  
ATOM   1744  HA  ALA A 119     -21.732  -1.896  21.153  1.00  0.82           H  
ATOM   1745 1HB  ALA A 119     -19.763  -3.330  21.201  1.00  0.82           H  
ATOM   1746 2HB  ALA A 119     -20.844  -3.825  19.891  1.00  0.82           H  
ATOM   1747 3HB  ALA A 119     -19.393  -2.890  19.528  1.00  0.82           H  
ATOM   1748  N   ASN A 120     -20.291  -0.191  22.133  1.00  1.00           N  
ATOM   1749  CA  ASN A 120     -19.509   0.844  22.773  1.00  1.00           C  
ATOM   1750  C   ASN A 120     -19.619   0.652  24.284  1.00  1.00           C  
ATOM   1751  O   ASN A 120     -19.804   1.614  25.030  1.00  1.00           O  
ATOM   1752  CB  ASN A 120     -19.988   2.207  22.300  1.00  1.00           C  
ATOM   1753  CG  ASN A 120     -19.043   3.330  22.596  1.00  1.00           C  
ATOM   1754  OD1 ASN A 120     -17.820   3.156  22.625  1.00  1.00           O  
ATOM   1755  ND2 ASN A 120     -19.595   4.499  22.800  1.00  1.00           N  
ATOM   1756  H   ASN A 120     -21.074  -0.584  22.638  1.00  1.00           H  
ATOM   1757  HA  ASN A 120     -18.476   0.728  22.497  1.00  1.00           H  
ATOM   1758 1HB  ASN A 120     -20.153   2.177  21.220  1.00  1.00           H  
ATOM   1759 2HB  ASN A 120     -20.945   2.435  22.761  1.00  1.00           H  
ATOM   1760 1HD2 ASN A 120     -19.022   5.296  22.990  1.00  1.00           H  
ATOM   1761 2HD2 ASN A 120     -20.590   4.595  22.760  1.00  1.00           H  
ATOM   1762  N   TRP A 121     -19.548  -0.608  24.731  1.00  1.27           N  
ATOM   1763  CA  TRP A 121     -19.735  -0.912  26.147  1.00  1.27           C  
ATOM   1764  C   TRP A 121     -19.253  -2.330  26.505  1.00  1.27           C  
ATOM   1765  O   TRP A 121     -19.355  -3.249  25.693  1.00  1.27           O  
ATOM   1766  CB  TRP A 121     -21.235  -0.755  26.423  1.00  1.27           C  
ATOM   1767  CG  TRP A 121     -21.729  -0.790  27.808  1.00  1.27           C  
ATOM   1768  CD1 TRP A 121     -21.106  -0.418  28.965  1.00  1.27           C  
ATOM   1769  CD2 TRP A 121     -23.057  -1.200  28.174  1.00  1.27           C  
ATOM   1770  NE1 TRP A 121     -21.962  -0.587  30.031  1.00  1.27           N  
ATOM   1771  CE2 TRP A 121     -23.164  -1.063  29.556  1.00  1.27           C  
ATOM   1772  CE3 TRP A 121     -24.158  -1.667  27.439  1.00  1.27           C  
ATOM   1773  CZ2 TRP A 121     -24.330  -1.380  30.230  1.00  1.27           C  
ATOM   1774  CZ3 TRP A 121     -25.322  -1.982  28.110  1.00  1.27           C  
ATOM   1775  CH2 TRP A 121     -25.409  -1.844  29.471  1.00  1.27           C  
ATOM   1776  H   TRP A 121     -19.377  -1.357  24.077  1.00  1.27           H  
ATOM   1777  HA  TRP A 121     -19.173  -0.188  26.736  1.00  1.27           H  
ATOM   1778 1HB  TRP A 121     -21.560   0.195  26.032  1.00  1.27           H  
ATOM   1779 2HB  TRP A 121     -21.772  -1.530  25.870  1.00  1.27           H  
ATOM   1780  HD1 TRP A 121     -20.088  -0.043  29.034  1.00  1.27           H  
ATOM   1781  HE1 TRP A 121     -21.753  -0.397  30.999  1.00  1.27           H  
ATOM   1782  HE3 TRP A 121     -24.098  -1.782  26.355  1.00  1.27           H  
ATOM   1783  HZ2 TRP A 121     -24.422  -1.277  31.310  1.00  1.27           H  
ATOM   1784  HZ3 TRP A 121     -26.171  -2.344  27.526  1.00  1.27           H  
ATOM   1785  HH2 TRP A 121     -26.342  -2.102  29.970  1.00  1.27           H  
ATOM   1786  N   MET A 122     -18.741  -2.497  27.731  1.00  1.65           N  
ATOM   1787  CA  MET A 122     -18.341  -3.806  28.278  1.00  1.65           C  
ATOM   1788  C   MET A 122     -17.395  -4.630  27.399  1.00  1.65           C  
ATOM   1789  O   MET A 122     -17.719  -5.748  27.003  1.00  1.65           O  
ATOM   1790  CB  MET A 122     -19.574  -4.632  28.606  1.00  1.65           C  
ATOM   1791  CG  MET A 122     -20.412  -4.104  29.749  1.00  1.65           C  
ATOM   1792  SD  MET A 122     -21.762  -5.203  30.159  1.00  1.65           S  
ATOM   1793  CE  MET A 122     -22.805  -4.952  28.753  1.00  1.65           C  
ATOM   1794  H   MET A 122     -18.662  -1.687  28.326  1.00  1.65           H  
ATOM   1795  HA  MET A 122     -17.811  -3.621  29.212  1.00  1.65           H  
ATOM   1796 1HB  MET A 122     -20.222  -4.667  27.738  1.00  1.65           H  
ATOM   1797 2HB  MET A 122     -19.279  -5.654  28.842  1.00  1.65           H  
ATOM   1798 1HG  MET A 122     -19.792  -3.965  30.632  1.00  1.65           H  
ATOM   1799 2HG  MET A 122     -20.828  -3.156  29.474  1.00  1.65           H  
ATOM   1800 1HE  MET A 122     -23.697  -5.571  28.841  1.00  1.65           H  
ATOM   1801 2HE  MET A 122     -23.087  -3.928  28.707  1.00  1.65           H  
ATOM   1802 3HE  MET A 122     -22.266  -5.215  27.857  1.00  1.65           H  
ATOM   1803  N   ILE A 123     -16.200  -4.100  27.171  1.00  2.17           N  
ATOM   1804  CA  ILE A 123     -15.171  -4.731  26.347  1.00  2.17           C  
ATOM   1805  C   ILE A 123     -14.842  -6.172  26.776  1.00  2.17           C  
ATOM   1806  O   ILE A 123     -14.854  -7.071  25.937  1.00  2.17           O  
ATOM   1807  CB  ILE A 123     -13.903  -3.867  26.374  1.00  2.17           C  
ATOM   1808  CG1 ILE A 123     -14.177  -2.596  25.649  1.00  2.17           C  
ATOM   1809  CG2 ILE A 123     -12.753  -4.582  25.723  1.00  2.17           C  
ATOM   1810  CD1 ILE A 123     -13.152  -1.545  25.851  1.00  2.17           C  
ATOM   1811  H   ILE A 123     -16.004  -3.193  27.568  1.00  2.17           H  
ATOM   1812  HA  ILE A 123     -15.533  -4.749  25.323  1.00  2.17           H  
ATOM   1813  HB  ILE A 123     -13.648  -3.621  27.410  1.00  2.17           H  
ATOM   1814 1HG1 ILE A 123     -14.211  -2.825  24.595  1.00  2.17           H  
ATOM   1815 2HG1 ILE A 123     -15.146  -2.208  25.962  1.00  2.17           H  
ATOM   1816 1HG2 ILE A 123     -11.872  -3.942  25.744  1.00  2.17           H  
ATOM   1817 2HG2 ILE A 123     -12.539  -5.487  26.252  1.00  2.17           H  
ATOM   1818 3HG2 ILE A 123     -13.009  -4.813  24.689  1.00  2.17           H  
ATOM   1819 1HD1 ILE A 123     -13.421  -0.660  25.280  1.00  2.17           H  
ATOM   1820 2HD1 ILE A 123     -13.114  -1.300  26.900  1.00  2.17           H  
ATOM   1821 3HD1 ILE A 123     -12.182  -1.910  25.521  1.00  2.17           H  
ATOM   1822  N   PRO A 124     -14.720  -6.360  28.110  1.00  2.79           N  
ATOM   1823  CA  PRO A 124     -14.540  -6.731  29.548  1.00  2.79           C  
ATOM   1824  C   PRO A 124     -13.858  -5.577  30.268  1.00  2.79           C  
ATOM   1825  O   PRO A 124     -14.527  -4.597  30.582  1.00  2.79           O  
ATOM   1826  CB  PRO A 124     -13.770  -8.036  29.706  1.00  2.79           C  
ATOM   1827  CG  PRO A 124     -13.062  -8.160  28.630  1.00  2.79           C  
ATOM   1828  CD  PRO A 124     -13.942  -7.697  27.626  1.00  2.79           C  
ATOM   1829  HA  PRO A 124     -15.544  -6.868  29.975  1.00  2.79           H  
ATOM   1830 1HB  PRO A 124     -13.180  -8.031  30.633  1.00  2.79           H  
ATOM   1831 2HB  PRO A 124     -14.487  -8.862  29.812  1.00  2.79           H  
ATOM   1832 1HG  PRO A 124     -12.128  -7.596  28.668  1.00  2.79           H  
ATOM   1833 2HG  PRO A 124     -12.786  -9.215  28.486  1.00  2.79           H  
ATOM   1834 1HD  PRO A 124     -13.198  -7.515  26.823  1.00  2.79           H  
ATOM   1835 2HD  PRO A 124     -14.651  -8.522  27.401  1.00  2.79           H  
ATOM   1836  N   GLY A 125     -12.553  -5.674  30.547  1.00  3.44           N  
ATOM   1837  CA  GLY A 125     -11.872  -4.597  31.265  1.00  3.44           C  
ATOM   1838  C   GLY A 125     -12.611  -4.385  32.592  1.00  3.44           C  
ATOM   1839  O   GLY A 125     -12.840  -5.366  33.301  1.00  3.44           O  
ATOM   1840  H   GLY A 125     -12.027  -6.487  30.272  1.00  3.44           H  
ATOM   1841 1HA  GLY A 125     -10.844  -4.895  31.466  1.00  3.44           H  
ATOM   1842 2HA  GLY A 125     -11.825  -3.708  30.656  1.00  3.44           H  
ATOM   1843  N   LYS A 126     -13.019  -3.149  32.943  1.00  3.97           N  
ATOM   1844  CA  LYS A 126     -12.776  -1.871  32.256  1.00  3.97           C  
ATOM   1845  C   LYS A 126     -13.045  -0.755  33.259  1.00  3.97           C  
ATOM   1846  O   LYS A 126     -13.919  -0.874  34.120  1.00  3.97           O  
ATOM   1847  CB  LYS A 126     -13.639  -1.666  30.987  1.00  3.97           C  
ATOM   1848  CG  LYS A 126     -13.330  -0.376  30.186  1.00  3.97           C  
ATOM   1849  CD  LYS A 126     -11.940  -0.431  29.539  1.00  3.97           C  
ATOM   1850  CE  LYS A 126     -11.671   0.823  28.698  1.00  3.97           C  
ATOM   1851  NZ  LYS A 126     -10.280   0.841  28.131  1.00  3.97           N  
ATOM   1852  H   LYS A 126     -13.548  -3.090  33.801  1.00  3.97           H  
ATOM   1853  HA  LYS A 126     -11.725  -1.806  31.975  1.00  3.97           H  
ATOM   1854 1HB  LYS A 126     -13.513  -2.454  30.284  1.00  3.97           H  
ATOM   1855 2HB  LYS A 126     -14.688  -1.669  31.262  1.00  3.97           H  
ATOM   1856 1HG  LYS A 126     -14.067  -0.291  29.388  1.00  3.97           H  
ATOM   1857 2HG  LYS A 126     -13.406   0.511  30.796  1.00  3.97           H  
ATOM   1858 1HD  LYS A 126     -11.181  -0.503  30.316  1.00  3.97           H  
ATOM   1859 2HD  LYS A 126     -11.866  -1.314  28.907  1.00  3.97           H  
ATOM   1860 1HE  LYS A 126     -12.385   0.859  27.879  1.00  3.97           H  
ATOM   1861 2HE  LYS A 126     -11.808   1.705  29.325  1.00  3.97           H  
ATOM   1862 1HZ  LYS A 126     -10.151   1.684  27.588  1.00  3.97           H  
ATOM   1863 2HZ  LYS A 126      -9.611   0.824  28.887  1.00  3.97           H  
ATOM   1864 3HZ  LYS A 126     -10.127   0.038  27.538  1.00  3.97           H  
ATOM   1865  N   LYS A 127     -12.325   0.346  33.155  1.00  4.22           N  
ATOM   1866  CA  LYS A 127     -12.577   1.471  34.045  1.00  4.22           C  
ATOM   1867  C   LYS A 127     -13.839   2.245  33.636  1.00  4.22           C  
ATOM   1868  O   LYS A 127     -13.774   3.275  32.964  1.00  4.22           O  
ATOM   1869  CB  LYS A 127     -11.353   2.380  34.092  1.00  4.22           C  
ATOM   1870  CG  LYS A 127     -10.125   1.708  34.728  1.00  4.22           C  
ATOM   1871  CD  LYS A 127      -8.909   2.629  34.764  1.00  4.22           C  
ATOM   1872  CE  LYS A 127      -7.710   1.926  35.408  1.00  4.22           C  
ATOM   1873  NZ  LYS A 127      -6.501   2.797  35.443  1.00  4.22           N  
ATOM   1874  H   LYS A 127     -11.605   0.419  32.454  1.00  4.22           H  
ATOM   1875  HA  LYS A 127     -12.748   1.082  35.051  1.00  4.22           H  
ATOM   1876 1HB  LYS A 127     -11.089   2.692  33.082  1.00  4.22           H  
ATOM   1877 2HB  LYS A 127     -11.587   3.276  34.666  1.00  4.22           H  
ATOM   1878 1HG  LYS A 127     -10.369   1.410  35.749  1.00  4.22           H  
ATOM   1879 2HG  LYS A 127      -9.872   0.813  34.162  1.00  4.22           H  
ATOM   1880 1HD  LYS A 127      -8.644   2.926  33.749  1.00  4.22           H  
ATOM   1881 2HD  LYS A 127      -9.144   3.524  35.338  1.00  4.22           H  
ATOM   1882 1HE  LYS A 127      -7.970   1.643  36.427  1.00  4.22           H  
ATOM   1883 2HE  LYS A 127      -7.478   1.025  34.839  1.00  4.22           H  
ATOM   1884 1HZ  LYS A 127      -5.737   2.294  35.875  1.00  4.22           H  
ATOM   1885 2HZ  LYS A 127      -6.242   3.055  34.501  1.00  4.22           H  
ATOM   1886 3HZ  LYS A 127      -6.699   3.629  35.978  1.00  4.22           H  
ATOM   1887  N   VAL A 128     -14.976   1.700  34.058  1.00  4.13           N  
ATOM   1888  CA  VAL A 128     -16.324   2.176  33.740  1.00  4.13           C  
ATOM   1889  C   VAL A 128     -17.022   2.490  35.071  1.00  4.13           C  
ATOM   1890  O   VAL A 128     -16.469   2.167  36.121  1.00  4.13           O  
ATOM   1891  CB  VAL A 128     -17.097   1.100  32.944  1.00  4.13           C  
ATOM   1892  CG1 VAL A 128     -16.369   0.801  31.697  1.00  4.13           C  
ATOM   1893  CG2 VAL A 128     -17.293  -0.116  33.801  1.00  4.13           C  
ATOM   1894  H   VAL A 128     -14.870   0.831  34.581  1.00  4.13           H  
ATOM   1895  HA  VAL A 128     -16.236   3.078  33.141  1.00  4.13           H  
ATOM   1896  HB  VAL A 128     -18.035   1.470  32.640  1.00  4.13           H  
ATOM   1897 1HG1 VAL A 128     -16.909   0.054  31.121  1.00  4.13           H  
ATOM   1898 2HG1 VAL A 128     -16.260   1.713  31.108  1.00  4.13           H  
ATOM   1899 3HG1 VAL A 128     -15.408   0.426  31.963  1.00  4.13           H  
ATOM   1900 1HG2 VAL A 128     -17.840  -0.872  33.242  1.00  4.13           H  
ATOM   1901 2HG2 VAL A 128     -16.332  -0.514  34.096  1.00  4.13           H  
ATOM   1902 3HG2 VAL A 128     -17.859   0.158  34.692  1.00  4.13           H  
ATOM   1903  N   PRO A 129     -18.209   3.129  35.081  1.00  3.73           N  
ATOM   1904  CA  PRO A 129     -19.161   3.498  34.027  1.00  3.73           C  
ATOM   1905  C   PRO A 129     -18.597   4.393  32.919  1.00  3.73           C  
ATOM   1906  O   PRO A 129     -17.692   5.183  33.176  1.00  3.73           O  
ATOM   1907  CB  PRO A 129     -20.236   4.262  34.814  1.00  3.73           C  
ATOM   1908  CG  PRO A 129     -20.125   3.744  36.219  1.00  3.73           C  
ATOM   1909  CD  PRO A 129     -18.657   3.513  36.417  1.00  3.73           C  
ATOM   1910  HA  PRO A 129     -19.585   2.570  33.643  1.00  3.73           H  
ATOM   1911 1HB  PRO A 129     -20.051   5.344  34.743  1.00  3.73           H  
ATOM   1912 2HB  PRO A 129     -21.230   4.083  34.377  1.00  3.73           H  
ATOM   1913 1HG  PRO A 129     -20.535   4.478  36.928  1.00  3.73           H  
ATOM   1914 2HG  PRO A 129     -20.718   2.824  36.336  1.00  3.73           H  
ATOM   1915 1HD  PRO A 129     -18.150   4.438  36.729  1.00  3.73           H  
ATOM   1916 2HD  PRO A 129     -18.489   2.693  37.131  1.00  3.73           H  
ATOM   1917  N   GLY A 130     -19.122   4.274  31.685  1.00  3.16           N  
ATOM   1918  CA  GLY A 130     -20.213   3.358  31.309  1.00  3.16           C  
ATOM   1919  C   GLY A 130     -21.018   3.894  30.131  1.00  3.16           C  
ATOM   1920  O   GLY A 130     -20.675   4.914  29.528  1.00  3.16           O  
ATOM   1921  H   GLY A 130     -18.745   4.864  30.956  1.00  3.16           H  
ATOM   1922 1HA  GLY A 130     -19.804   2.378  31.059  1.00  3.16           H  
ATOM   1923 2HA  GLY A 130     -20.906   3.224  32.133  1.00  3.16           H  
ATOM   1924  N   MET A 131     -22.131   3.234  29.826  1.00  2.57           N  
ATOM   1925  CA  MET A 131     -22.965   3.643  28.699  1.00  2.57           C  
ATOM   1926  C   MET A 131     -23.844   4.822  29.092  1.00  2.57           C  
ATOM   1927  O   MET A 131     -25.051   4.685  29.306  1.00  2.57           O  
ATOM   1928  CB  MET A 131     -23.839   2.485  28.238  1.00  2.57           C  
ATOM   1929  CG  MET A 131     -24.699   2.795  27.036  1.00  2.57           C  
ATOM   1930  SD  MET A 131     -25.725   1.418  26.545  1.00  2.57           S  
ATOM   1931  CE  MET A 131     -26.855   1.348  27.916  1.00  2.57           C  
ATOM   1932  H   MET A 131     -22.392   2.415  30.357  1.00  2.57           H  
ATOM   1933  HA  MET A 131     -22.319   3.955  27.878  1.00  2.57           H  
ATOM   1934 1HB  MET A 131     -23.206   1.661  27.962  1.00  2.57           H  
ATOM   1935 2HB  MET A 131     -24.481   2.149  29.055  1.00  2.57           H  
ATOM   1936 1HG  MET A 131     -25.331   3.658  27.235  1.00  2.57           H  
ATOM   1937 2HG  MET A 131     -24.038   3.027  26.210  1.00  2.57           H  
ATOM   1938 1HE  MET A 131     -27.562   0.534  27.767  1.00  2.57           H  
ATOM   1939 2HE  MET A 131     -26.294   1.174  28.838  1.00  2.57           H  
ATOM   1940 3HE  MET A 131     -27.397   2.290  27.991  1.00  2.57           H  
ATOM   1941  N   GLY A 132     -23.232   5.996  29.154  1.00  2.06           N  
ATOM   1942  CA  GLY A 132     -23.866   7.218  29.657  1.00  2.06           C  
ATOM   1943  C   GLY A 132     -24.926   7.826  28.740  1.00  2.06           C  
ATOM   1944  O   GLY A 132     -24.772   8.936  28.242  1.00  2.06           O  
ATOM   1945  H   GLY A 132     -22.236   5.993  28.938  1.00  2.06           H  
ATOM   1946 1HA  GLY A 132     -24.317   7.002  30.625  1.00  2.06           H  
ATOM   1947 2HA  GLY A 132     -23.090   7.959  29.842  1.00  2.06           H  
ATOM   1948  N   GLY A 133     -26.010   7.087  28.524  1.00  1.66           N  
ATOM   1949  CA  GLY A 133     -27.129   7.538  27.699  1.00  1.66           C  
ATOM   1950  C   GLY A 133     -26.930   7.306  26.204  1.00  1.66           C  
ATOM   1951  O   GLY A 133     -27.783   7.689  25.403  1.00  1.66           O  
ATOM   1952  H   GLY A 133     -26.035   6.170  28.962  1.00  1.66           H  
ATOM   1953 1HA  GLY A 133     -28.036   7.028  28.025  1.00  1.66           H  
ATOM   1954 2HA  GLY A 133     -27.293   8.600  27.876  1.00  1.66           H  
ATOM   1955  N   ALA A 134     -25.844   6.636  25.820  1.00  1.38           N  
ATOM   1956  CA  ALA A 134     -25.561   6.407  24.402  1.00  1.38           C  
ATOM   1957  C   ALA A 134     -26.696   5.663  23.707  1.00  1.38           C  
ATOM   1958  O   ALA A 134     -27.023   5.957  22.561  1.00  1.38           O  
ATOM   1959  CB  ALA A 134     -24.266   5.642  24.241  1.00  1.38           C  
ATOM   1960  H   ALA A 134     -25.190   6.330  26.526  1.00  1.38           H  
ATOM   1961  HA  ALA A 134     -25.457   7.365  23.921  1.00  1.38           H  
ATOM   1962 1HB  ALA A 134     -24.055   5.510  23.180  1.00  1.38           H  
ATOM   1963 2HB  ALA A 134     -23.454   6.199  24.707  1.00  1.38           H  
ATOM   1964 3HB  ALA A 134     -24.360   4.677  24.706  1.00  1.38           H  
ATOM   1965  N   MET A 135     -27.339   4.728  24.398  1.00  1.18           N  
ATOM   1966  CA  MET A 135     -28.447   4.009  23.784  1.00  1.18           C  
ATOM   1967  C   MET A 135     -29.553   4.974  23.359  1.00  1.18           C  
ATOM   1968  O   MET A 135     -30.092   4.862  22.260  1.00  1.18           O  
ATOM   1969  CB  MET A 135     -28.986   2.962  24.751  1.00  1.18           C  
ATOM   1970  CG  MET A 135     -30.132   2.109  24.214  1.00  1.18           C  
ATOM   1971  SD  MET A 135     -30.659   0.853  25.409  1.00  1.18           S  
ATOM   1972  CE  MET A 135     -29.314  -0.330  25.303  1.00  1.18           C  
ATOM   1973  H   MET A 135     -27.056   4.507  25.340  1.00  1.18           H  
ATOM   1974  HA  MET A 135     -28.080   3.503  22.890  1.00  1.18           H  
ATOM   1975 1HB  MET A 135     -28.185   2.281  25.018  1.00  1.18           H  
ATOM   1976 2HB  MET A 135     -29.328   3.448  25.664  1.00  1.18           H  
ATOM   1977 1HG  MET A 135     -30.984   2.753  23.990  1.00  1.18           H  
ATOM   1978 2HG  MET A 135     -29.833   1.612  23.295  1.00  1.18           H  
ATOM   1979 1HE  MET A 135     -29.489  -1.150  25.997  1.00  1.18           H  
ATOM   1980 2HE  MET A 135     -29.259  -0.722  24.288  1.00  1.18           H  
ATOM   1981 3HE  MET A 135     -28.376   0.159  25.542  1.00  1.18           H  
ATOM   1982  N   ASP A 136     -29.882   5.947  24.214  1.00  1.03           N  
ATOM   1983  CA  ASP A 136     -30.949   6.890  23.892  1.00  1.03           C  
ATOM   1984  C   ASP A 136     -30.509   7.871  22.820  1.00  1.03           C  
ATOM   1985  O   ASP A 136     -31.283   8.210  21.915  1.00  1.03           O  
ATOM   1986  CB  ASP A 136     -31.382   7.685  25.130  1.00  1.03           C  
ATOM   1987  CG  ASP A 136     -32.126   6.850  26.171  1.00  1.03           C  
ATOM   1988  OD1 ASP A 136     -32.524   5.751  25.882  1.00  1.03           O  
ATOM   1989  OD2 ASP A 136     -32.328   7.358  27.255  1.00  1.03           O  
ATOM   1990  H   ASP A 136     -29.382   6.037  25.089  1.00  1.03           H  
ATOM   1991  HA  ASP A 136     -31.804   6.329  23.517  1.00  1.03           H  
ATOM   1992 1HB  ASP A 136     -30.495   8.115  25.600  1.00  1.03           H  
ATOM   1993 2HB  ASP A 136     -32.018   8.515  24.824  1.00  1.03           H  
ATOM   1994  N   LEU A 137     -29.235   8.279  22.877  1.00  0.93           N  
ATOM   1995  CA  LEU A 137     -28.738   9.268  21.931  1.00  0.93           C  
ATOM   1996  C   LEU A 137     -28.855   8.721  20.529  1.00  0.93           C  
ATOM   1997  O   LEU A 137     -29.258   9.417  19.599  1.00  0.93           O  
ATOM   1998  CB  LEU A 137     -27.253   9.561  22.173  1.00  0.93           C  
ATOM   1999  CG  LEU A 137     -26.888  10.254  23.452  1.00  0.93           C  
ATOM   2000  CD1 LEU A 137     -25.386  10.352  23.562  1.00  0.93           C  
ATOM   2001  CD2 LEU A 137     -27.486  11.555  23.470  1.00  0.93           C  
ATOM   2002  H   LEU A 137     -28.634   7.941  23.629  1.00  0.93           H  
ATOM   2003  HA  LEU A 137     -29.308  10.178  22.012  1.00  0.93           H  
ATOM   2004 1HB  LEU A 137     -26.699   8.627  22.121  1.00  0.93           H  
ATOM   2005 2HB  LEU A 137     -26.915  10.204  21.382  1.00  0.93           H  
ATOM   2006  HG  LEU A 137     -27.258   9.687  24.281  1.00  0.93           H  
ATOM   2007 1HD1 LEU A 137     -25.134  10.842  24.491  1.00  0.93           H  
ATOM   2008 2HD1 LEU A 137     -24.933   9.388  23.546  1.00  0.93           H  
ATOM   2009 3HD1 LEU A 137     -25.002  10.938  22.729  1.00  0.93           H  
ATOM   2010 1HD2 LEU A 137     -27.245  12.068  24.398  1.00  0.93           H  
ATOM   2011 2HD2 LEU A 137     -27.102  12.110  22.649  1.00  0.93           H  
ATOM   2012 3HD2 LEU A 137     -28.545  11.435  23.371  1.00  0.93           H  
ATOM   2013  N   VAL A 138     -28.569   7.447  20.398  1.00  0.85           N  
ATOM   2014  CA  VAL A 138     -28.603   6.753  19.138  1.00  0.85           C  
ATOM   2015  C   VAL A 138     -29.991   6.349  18.681  1.00  0.85           C  
ATOM   2016  O   VAL A 138     -30.420   6.707  17.585  1.00  0.85           O  
ATOM   2017  CB  VAL A 138     -27.729   5.532  19.324  1.00  0.85           C  
ATOM   2018  CG1 VAL A 138     -27.760   4.644  18.209  1.00  0.85           C  
ATOM   2019  CG2 VAL A 138     -26.388   5.999  19.503  1.00  0.85           C  
ATOM   2020  H   VAL A 138     -28.248   6.934  21.223  1.00  0.85           H  
ATOM   2021  HA  VAL A 138     -28.160   7.404  18.385  1.00  0.85           H  
ATOM   2022  HB  VAL A 138     -28.061   4.983  20.212  1.00  0.85           H  
ATOM   2023 1HG1 VAL A 138     -27.093   3.822  18.432  1.00  0.85           H  
ATOM   2024 2HG1 VAL A 138     -28.772   4.282  18.066  1.00  0.85           H  
ATOM   2025 3HG1 VAL A 138     -27.429   5.146  17.341  1.00  0.85           H  
ATOM   2026 1HG2 VAL A 138     -25.737   5.150  19.678  1.00  0.85           H  
ATOM   2027 2HG2 VAL A 138     -26.064   6.544  18.616  1.00  0.85           H  
ATOM   2028 3HG2 VAL A 138     -26.374   6.655  20.354  1.00  0.85           H  
ATOM   2029  N   VAL A 139     -30.727   5.666  19.542  1.00  0.79           N  
ATOM   2030  CA  VAL A 139     -32.030   5.155  19.177  1.00  0.79           C  
ATOM   2031  C   VAL A 139     -33.023   6.253  18.819  1.00  0.79           C  
ATOM   2032  O   VAL A 139     -33.816   6.084  17.892  1.00  0.79           O  
ATOM   2033  CB  VAL A 139     -32.568   4.264  20.303  1.00  0.79           C  
ATOM   2034  CG1 VAL A 139     -34.007   3.896  20.041  1.00  0.79           C  
ATOM   2035  CG2 VAL A 139     -31.690   2.982  20.372  1.00  0.79           C  
ATOM   2036  H   VAL A 139     -30.366   5.447  20.469  1.00  0.79           H  
ATOM   2037  HA  VAL A 139     -31.902   4.522  18.302  1.00  0.79           H  
ATOM   2038  HB  VAL A 139     -32.517   4.807  21.252  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 139     -34.372   3.262  20.847  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 139     -34.608   4.803  19.991  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 139     -34.077   3.360  19.095  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 139     -32.046   2.340  21.176  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 139     -31.754   2.450  19.426  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 139     -30.651   3.250  20.560  1.00  0.79           H  
ATOM   2045  N   GLY A 140     -33.015   7.366  19.549  1.00  0.73           N  
ATOM   2046  CA  GLY A 140     -33.956   8.438  19.260  1.00  0.73           C  
ATOM   2047  C   GLY A 140     -33.534   9.403  18.132  1.00  0.73           C  
ATOM   2048  O   GLY A 140     -34.272  10.334  17.829  1.00  0.73           O  
ATOM   2049  H   GLY A 140     -32.353   7.491  20.319  1.00  0.73           H  
ATOM   2050 1HA  GLY A 140     -34.921   8.001  19.010  1.00  0.73           H  
ATOM   2051 2HA  GLY A 140     -34.112   9.013  20.171  1.00  0.73           H  
ATOM   2052  N   ALA A 141     -32.361   9.229  17.514  1.00  0.69           N  
ATOM   2053  CA  ALA A 141     -31.942  10.194  16.484  1.00  0.69           C  
ATOM   2054  C   ALA A 141     -32.450   9.818  15.109  1.00  0.69           C  
ATOM   2055  O   ALA A 141     -32.563   8.639  14.779  1.00  0.69           O  
ATOM   2056  CB  ALA A 141     -30.444  10.309  16.437  1.00  0.69           C  
ATOM   2057  H   ALA A 141     -31.761   8.431  17.729  1.00  0.69           H  
ATOM   2058  HA  ALA A 141     -32.358  11.169  16.743  1.00  0.69           H  
ATOM   2059 1HB  ALA A 141     -30.153  11.048  15.693  1.00  0.69           H  
ATOM   2060 2HB  ALA A 141     -30.098  10.614  17.409  1.00  0.69           H  
ATOM   2061 3HB  ALA A 141     -30.015   9.346  16.180  1.00  0.69           H  
ATOM   2062  N   LYS A 142     -32.689  10.822  14.264  1.00  0.65           N  
ATOM   2063  CA  LYS A 142     -33.081  10.518  12.886  1.00  0.65           C  
ATOM   2064  C   LYS A 142     -31.911   9.873  12.115  1.00  0.65           C  
ATOM   2065  O   LYS A 142     -32.120   8.927  11.357  1.00  0.65           O  
ATOM   2066  CB  LYS A 142     -33.525  11.782  12.170  1.00  0.65           C  
ATOM   2067  CG  LYS A 142     -34.802  12.400  12.706  1.00  0.65           C  
ATOM   2068  CD  LYS A 142     -35.094  13.707  11.989  1.00  0.65           C  
ATOM   2069  CE  LYS A 142     -36.225  14.471  12.646  1.00  0.65           C  
ATOM   2070  NZ  LYS A 142     -36.355  15.827  12.057  1.00  0.65           N  
ATOM   2071  H   LYS A 142     -32.625  11.792  14.592  1.00  0.65           H  
ATOM   2072  HA  LYS A 142     -33.907   9.808  12.909  1.00  0.65           H  
ATOM   2073 1HB  LYS A 142     -32.761  12.523  12.212  1.00  0.65           H  
ATOM   2074 2HB  LYS A 142     -33.687  11.553  11.119  1.00  0.65           H  
ATOM   2075 1HG  LYS A 142     -35.636  11.713  12.574  1.00  0.65           H  
ATOM   2076 2HG  LYS A 142     -34.681  12.604  13.775  1.00  0.65           H  
ATOM   2077 1HD  LYS A 142     -34.208  14.339  11.976  1.00  0.65           H  
ATOM   2078 2HD  LYS A 142     -35.372  13.496  10.958  1.00  0.65           H  
ATOM   2079 1HE  LYS A 142     -37.160  13.932  12.516  1.00  0.65           H  
ATOM   2080 2HE  LYS A 142     -36.015  14.570  13.716  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 142     -37.093  16.332  12.515  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 142     -35.444  16.320  12.207  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 142     -36.545  15.764  11.073  1.00  0.65           H  
ATOM   2084  N   LYS A 143     -30.682  10.381  12.336  1.00  0.62           N  
ATOM   2085  CA  LYS A 143     -29.466   9.850  11.697  1.00  0.62           C  
ATOM   2086  C   LYS A 143     -28.334   9.598  12.705  1.00  0.62           C  
ATOM   2087  O   LYS A 143     -28.007  10.460  13.524  1.00  0.62           O  
ATOM   2088  CB  LYS A 143     -28.970  10.797  10.585  1.00  0.62           C  
ATOM   2089  CG  LYS A 143     -27.684  10.340   9.848  1.00  0.62           C  
ATOM   2090  CD  LYS A 143     -27.407  11.161   8.548  1.00  0.62           C  
ATOM   2091  CE  LYS A 143     -26.834  12.574   8.801  1.00  0.62           C  
ATOM   2092  NZ  LYS A 143     -26.492  13.269   7.490  1.00  0.62           N  
ATOM   2093  H   LYS A 143     -30.603  11.205  12.923  1.00  0.62           H  
ATOM   2094  HA  LYS A 143     -29.715   8.894  11.240  1.00  0.62           H  
ATOM   2095 1HB  LYS A 143     -29.756  10.913   9.839  1.00  0.62           H  
ATOM   2096 2HB  LYS A 143     -28.783  11.780  11.013  1.00  0.62           H  
ATOM   2097 1HG  LYS A 143     -26.830  10.440  10.520  1.00  0.62           H  
ATOM   2098 2HG  LYS A 143     -27.789   9.291   9.586  1.00  0.62           H  
ATOM   2099 1HD  LYS A 143     -26.691  10.610   7.933  1.00  0.62           H  
ATOM   2100 2HD  LYS A 143     -28.334  11.260   7.984  1.00  0.62           H  
ATOM   2101 1HE  LYS A 143     -27.559  13.178   9.347  1.00  0.62           H  
ATOM   2102 2HE  LYS A 143     -25.930  12.485   9.394  1.00  0.62           H  
ATOM   2103 1HZ  LYS A 143     -26.085  14.217   7.653  1.00  0.62           H  
ATOM   2104 2HZ  LYS A 143     -25.810  12.713   6.975  1.00  0.62           H  
ATOM   2105 3HZ  LYS A 143     -27.325  13.365   6.935  1.00  0.62           H  
ATOM   2106  N   VAL A 144     -27.717   8.428  12.622  1.00  0.60           N  
ATOM   2107  CA  VAL A 144     -26.597   8.107  13.514  1.00  0.60           C  
ATOM   2108  C   VAL A 144     -25.284   7.904  12.766  1.00  0.60           C  
ATOM   2109  O   VAL A 144     -25.182   7.080  11.840  1.00  0.60           O  
ATOM   2110  CB  VAL A 144     -26.908   6.851  14.337  1.00  0.60           C  
ATOM   2111  CG1 VAL A 144     -25.694   6.478  15.243  1.00  0.60           C  
ATOM   2112  CG2 VAL A 144     -28.176   7.092  15.155  1.00  0.60           C  
ATOM   2113  H   VAL A 144     -28.066   7.744  11.939  1.00  0.60           H  
ATOM   2114  HA  VAL A 144     -26.459   8.936  14.209  1.00  0.60           H  
ATOM   2115  HB  VAL A 144     -27.077   6.044  13.662  1.00  0.60           H  
ATOM   2116 1HG1 VAL A 144     -25.912   5.576  15.793  1.00  0.60           H  
ATOM   2117 2HG1 VAL A 144     -24.815   6.306  14.622  1.00  0.60           H  
ATOM   2118 3HG1 VAL A 144     -25.491   7.297  15.939  1.00  0.60           H  
ATOM   2119 1HG2 VAL A 144     -28.434   6.204  15.707  1.00  0.60           H  
ATOM   2120 2HG2 VAL A 144     -28.019   7.917  15.845  1.00  0.60           H  
ATOM   2121 3HG2 VAL A 144     -29.005   7.332  14.486  1.00  0.60           H  
ATOM   2122  N   ILE A 145     -24.276   8.649  13.207  1.00  0.59           N  
ATOM   2123  CA  ILE A 145     -22.946   8.600  12.635  1.00  0.59           C  
ATOM   2124  C   ILE A 145     -21.938   8.056  13.628  1.00  0.59           C  
ATOM   2125  O   ILE A 145     -21.871   8.514  14.774  1.00  0.59           O  
ATOM   2126  CB  ILE A 145     -22.454  10.005  12.217  1.00  0.59           C  
ATOM   2127  CG1 ILE A 145     -23.350  10.618  11.164  1.00  0.59           C  
ATOM   2128  CG2 ILE A 145     -21.019   9.949  11.724  1.00  0.59           C  
ATOM   2129  CD1 ILE A 145     -23.019  12.075  10.877  1.00  0.59           C  
ATOM   2130  H   ILE A 145     -24.446   9.296  13.979  1.00  0.59           H  
ATOM   2131  HA  ILE A 145     -22.959   7.949  11.763  1.00  0.59           H  
ATOM   2132  HB  ILE A 145     -22.500  10.653  13.082  1.00  0.59           H  
ATOM   2133 1HG1 ILE A 145     -23.252  10.056  10.257  1.00  0.59           H  
ATOM   2134 2HG1 ILE A 145     -24.386  10.561  11.498  1.00  0.59           H  
ATOM   2135 1HG2 ILE A 145     -20.705  10.948  11.465  1.00  0.59           H  
ATOM   2136 2HG2 ILE A 145     -20.366   9.560  12.503  1.00  0.59           H  
ATOM   2137 3HG2 ILE A 145     -20.960   9.303  10.846  1.00  0.59           H  
ATOM   2138 1HD1 ILE A 145     -23.689  12.455  10.118  1.00  0.59           H  
ATOM   2139 2HD1 ILE A 145     -23.132  12.665  11.783  1.00  0.59           H  
ATOM   2140 3HD1 ILE A 145     -21.990  12.154  10.518  1.00  0.59           H  
ATOM   2141  N   VAL A 146     -21.164   7.081  13.188  1.00  0.61           N  
ATOM   2142  CA  VAL A 146     -20.090   6.573  14.012  1.00  0.61           C  
ATOM   2143  C   VAL A 146     -18.752   7.008  13.470  1.00  0.61           C  
ATOM   2144  O   VAL A 146     -18.469   6.823  12.292  1.00  0.61           O  
ATOM   2145  CB  VAL A 146     -20.132   5.065  14.142  1.00  0.61           C  
ATOM   2146  CG1 VAL A 146     -18.921   4.620  14.912  1.00  0.61           C  
ATOM   2147  CG2 VAL A 146     -21.393   4.687  14.900  1.00  0.61           C  
ATOM   2148  H   VAL A 146     -21.321   6.703  12.252  1.00  0.61           H  
ATOM   2149  HA  VAL A 146     -20.207   6.980  15.008  1.00  0.61           H  
ATOM   2150  HB  VAL A 146     -20.123   4.597  13.155  1.00  0.61           H  
ATOM   2151 1HG1 VAL A 146     -18.932   3.567  15.032  1.00  0.61           H  
ATOM   2152 2HG1 VAL A 146     -18.018   4.904  14.376  1.00  0.61           H  
ATOM   2153 3HG1 VAL A 146     -18.925   5.100  15.893  1.00  0.61           H  
ATOM   2154 1HG2 VAL A 146     -21.435   3.621  15.013  1.00  0.61           H  
ATOM   2155 2HG2 VAL A 146     -21.376   5.161  15.886  1.00  0.61           H  
ATOM   2156 3HG2 VAL A 146     -22.262   5.027  14.354  1.00  0.61           H  
ATOM   2157  N   ALA A 147     -17.962   7.637  14.323  1.00  0.64           N  
ATOM   2158  CA  ALA A 147     -16.654   8.150  13.952  1.00  0.64           C  
ATOM   2159  C   ALA A 147     -15.560   7.341  14.628  1.00  0.64           C  
ATOM   2160  O   ALA A 147     -15.434   7.347  15.854  1.00  0.64           O  
ATOM   2161  CB  ALA A 147     -16.567   9.595  14.326  1.00  0.64           C  
ATOM   2162  H   ALA A 147     -18.295   7.750  15.281  1.00  0.64           H  
ATOM   2163  HA  ALA A 147     -16.530   8.050  12.877  1.00  0.64           H  
ATOM   2164 1HB  ALA A 147     -15.615   9.982  14.046  1.00  0.64           H  
ATOM   2165 2HB  ALA A 147     -17.351  10.138  13.813  1.00  0.64           H  
ATOM   2166 3HB  ALA A 147     -16.699   9.697  15.406  1.00  0.64           H  
ATOM   2167  N   MET A 148     -14.783   6.617  13.842  1.00  0.70           N  
ATOM   2168  CA  MET A 148     -13.795   5.731  14.446  1.00  0.70           C  
ATOM   2169  C   MET A 148     -12.592   5.423  13.563  1.00  0.70           C  
ATOM   2170  O   MET A 148     -12.580   5.697  12.374  1.00  0.70           O  
ATOM   2171  CB  MET A 148     -14.484   4.439  14.906  1.00  0.70           C  
ATOM   2172  CG  MET A 148     -15.106   3.564  13.813  1.00  0.70           C  
ATOM   2173  SD  MET A 148     -15.980   2.136  14.535  1.00  0.70           S  
ATOM   2174  CE  MET A 148     -16.429   1.194  13.124  1.00  0.70           C  
ATOM   2175  H   MET A 148     -14.906   6.672  12.828  1.00  0.70           H  
ATOM   2176  HA  MET A 148     -13.405   6.229  15.333  1.00  0.70           H  
ATOM   2177 1HB  MET A 148     -13.778   3.841  15.440  1.00  0.70           H  
ATOM   2178 2HB  MET A 148     -15.284   4.687  15.608  1.00  0.70           H  
ATOM   2179 1HG  MET A 148     -15.809   4.148  13.214  1.00  0.70           H  
ATOM   2180 2HG  MET A 148     -14.316   3.191  13.157  1.00  0.70           H  
ATOM   2181 1HE  MET A 148     -16.949   0.302  13.442  1.00  0.70           H  
ATOM   2182 2HE  MET A 148     -17.071   1.778  12.487  1.00  0.70           H  
ATOM   2183 3HE  MET A 148     -15.528   0.914  12.587  1.00  0.70           H  
ATOM   2184  N   GLU A 149     -11.563   4.854  14.166  1.00  0.80           N  
ATOM   2185  CA  GLU A 149     -10.376   4.419  13.436  1.00  0.80           C  
ATOM   2186  C   GLU A 149     -10.737   3.147  12.689  1.00  0.80           C  
ATOM   2187  O   GLU A 149     -11.716   2.496  13.046  1.00  0.80           O  
ATOM   2188  CB  GLU A 149      -9.221   4.194  14.405  1.00  0.80           C  
ATOM   2189  CG  GLU A 149      -8.762   5.481  15.093  1.00  0.80           C  
ATOM   2190  CD  GLU A 149      -7.632   5.290  16.076  1.00  0.80           C  
ATOM   2191  OE1 GLU A 149      -7.603   4.299  16.760  1.00  0.80           O  
ATOM   2192  OE2 GLU A 149      -6.797   6.179  16.164  1.00  0.80           O  
ATOM   2193  H   GLU A 149     -11.610   4.691  15.160  1.00  0.80           H  
ATOM   2194  HA  GLU A 149     -10.091   5.182  12.709  1.00  0.80           H  
ATOM   2195 1HB  GLU A 149      -9.515   3.471  15.171  1.00  0.80           H  
ATOM   2196 2HB  GLU A 149      -8.369   3.771  13.865  1.00  0.80           H  
ATOM   2197 1HG  GLU A 149      -8.439   6.184  14.319  1.00  0.80           H  
ATOM   2198 2HG  GLU A 149      -9.613   5.923  15.608  1.00  0.80           H  
ATOM   2199  N   HIS A 150     -10.031   2.822  11.609  1.00  0.93           N  
ATOM   2200  CA  HIS A 150     -10.412   1.592  10.894  1.00  0.93           C  
ATOM   2201  C   HIS A 150     -10.122   0.298  11.685  1.00  0.93           C  
ATOM   2202  O   HIS A 150     -10.876  -0.689  11.589  1.00  0.93           O  
ATOM   2203  CB  HIS A 150      -9.665   1.562   9.554  1.00  0.93           C  
ATOM   2204  CG  HIS A 150      -8.158   1.343   9.693  1.00  0.93           C  
ATOM   2205  ND1 HIS A 150      -7.337   2.227  10.329  1.00  0.93           N  
ATOM   2206  CD2 HIS A 150      -7.363   0.379   9.233  1.00  0.93           C  
ATOM   2207  CE1 HIS A 150      -6.099   1.802  10.281  1.00  0.93           C  
ATOM   2208  NE2 HIS A 150      -6.078   0.670   9.623  1.00  0.93           N  
ATOM   2209  H   HIS A 150      -9.227   3.403  11.332  1.00  0.93           H  
ATOM   2210  HA  HIS A 150     -11.482   1.618  10.688  1.00  0.93           H  
ATOM   2211 1HB  HIS A 150     -10.071   0.765   8.926  1.00  0.93           H  
ATOM   2212 2HB  HIS A 150      -9.822   2.506   9.028  1.00  0.93           H  
ATOM   2213  HD1 HIS A 150      -7.597   3.096  10.762  1.00  0.93           H  
ATOM   2214  HD2 HIS A 150      -7.555  -0.484   8.673  1.00  0.93           H  
ATOM   2215  HE1 HIS A 150      -5.305   2.384  10.751  1.00  0.93           H  
ATOM   2216  N   THR A 151      -9.051   0.349  12.481  1.00  1.06           N  
ATOM   2217  CA  THR A 151      -8.581  -0.742  13.323  1.00  1.06           C  
ATOM   2218  C   THR A 151      -8.110  -0.245  14.688  1.00  1.06           C  
ATOM   2219  O   THR A 151      -7.785   0.929  14.854  1.00  1.06           O  
ATOM   2220  CB  THR A 151      -7.426  -1.561  12.666  1.00  1.06           C  
ATOM   2221  OG1 THR A 151      -6.307  -0.696  12.404  1.00  1.06           O  
ATOM   2222  CG2 THR A 151      -7.847  -2.321  11.402  1.00  1.06           C  
ATOM   2223  H   THR A 151      -8.524   1.208  12.489  1.00  1.06           H  
ATOM   2224  HA  THR A 151      -9.421  -1.407  13.483  1.00  1.06           H  
ATOM   2225  HB  THR A 151      -7.094  -2.303  13.389  1.00  1.06           H  
ATOM   2226  HG1 THR A 151      -6.473  -0.174  11.605  1.00  1.06           H  
ATOM   2227 1HG2 THR A 151      -7.000  -2.889  11.023  1.00  1.06           H  
ATOM   2228 2HG2 THR A 151      -8.636  -2.992  11.644  1.00  1.06           H  
ATOM   2229 3HG2 THR A 151      -8.190  -1.658  10.658  1.00  1.06           H  
ATOM   2230  N   SER A 152      -7.988  -1.162  15.640  1.00  1.15           N  
ATOM   2231  CA  SER A 152      -7.411  -0.843  16.948  1.00  1.15           C  
ATOM   2232  C   SER A 152      -6.404  -1.905  17.341  1.00  1.15           C  
ATOM   2233  O   SER A 152      -6.755  -3.053  17.604  1.00  1.15           O  
ATOM   2234  CB  SER A 152      -8.492  -0.714  17.999  1.00  1.15           C  
ATOM   2235  OG  SER A 152      -7.945  -0.511  19.270  1.00  1.15           O  
ATOM   2236  H   SER A 152      -8.305  -2.106  15.419  1.00  1.15           H  
ATOM   2237  HA  SER A 152      -6.887   0.111  16.877  1.00  1.15           H  
ATOM   2238 1HB  SER A 152      -9.105   0.136  17.755  1.00  1.15           H  
ATOM   2239 2HB  SER A 152      -9.127  -1.600  17.998  1.00  1.15           H  
ATOM   2240  HG  SER A 152      -7.230   0.123  19.151  1.00  1.15           H  
ATOM   2241  N   ASN A 153      -5.128  -1.530  17.319  1.00  1.18           N  
ATOM   2242  CA  ASN A 153      -4.019  -2.450  17.583  1.00  1.18           C  
ATOM   2243  C   ASN A 153      -4.103  -3.678  16.671  1.00  1.18           C  
ATOM   2244  O   ASN A 153      -3.784  -4.797  17.070  1.00  1.18           O  
ATOM   2245  CB  ASN A 153      -3.986  -2.856  19.045  1.00  1.18           C  
ATOM   2246  CG  ASN A 153      -3.707  -1.685  19.962  1.00  1.18           C  
ATOM   2247  OD1 ASN A 153      -2.907  -0.799  19.633  1.00  1.18           O  
ATOM   2248  ND2 ASN A 153      -4.349  -1.665  21.102  1.00  1.18           N  
ATOM   2249  H   ASN A 153      -4.916  -0.566  17.101  1.00  1.18           H  
ATOM   2250  HA  ASN A 153      -3.083  -1.941  17.347  1.00  1.18           H  
ATOM   2251 1HB  ASN A 153      -4.931  -3.315  19.333  1.00  1.18           H  
ATOM   2252 2HB  ASN A 153      -3.208  -3.605  19.190  1.00  1.18           H  
ATOM   2253 1HD2 ASN A 153      -4.201  -0.915  21.748  1.00  1.18           H  
ATOM   2254 2HD2 ASN A 153      -4.987  -2.401  21.329  1.00  1.18           H  
ATOM   2255  N   GLY A 154      -4.530  -3.441  15.434  1.00  1.12           N  
ATOM   2256  CA  GLY A 154      -4.675  -4.463  14.407  1.00  1.12           C  
ATOM   2257  C   GLY A 154      -6.069  -5.106  14.370  1.00  1.12           C  
ATOM   2258  O   GLY A 154      -6.405  -5.795  13.405  1.00  1.12           O  
ATOM   2259  H   GLY A 154      -4.769  -2.491  15.194  1.00  1.12           H  
ATOM   2260 1HA  GLY A 154      -4.462  -4.018  13.435  1.00  1.12           H  
ATOM   2261 2HA  GLY A 154      -3.925  -5.237  14.568  1.00  1.12           H  
ATOM   2262  N   ALA A 155      -6.892  -4.893  15.401  1.00  1.01           N  
ATOM   2263  CA  ALA A 155      -8.223  -5.486  15.408  1.00  1.01           C  
ATOM   2264  C   ALA A 155      -9.134  -4.733  14.468  1.00  1.01           C  
ATOM   2265  O   ALA A 155      -9.121  -3.507  14.435  1.00  1.01           O  
ATOM   2266  CB  ALA A 155      -8.811  -5.480  16.802  1.00  1.01           C  
ATOM   2267  H   ALA A 155      -6.604  -4.325  16.196  1.00  1.01           H  
ATOM   2268  HA  ALA A 155      -8.142  -6.515  15.057  1.00  1.01           H  
ATOM   2269 1HB  ALA A 155      -9.798  -5.940  16.782  1.00  1.01           H  
ATOM   2270 2HB  ALA A 155      -8.159  -6.038  17.473  1.00  1.01           H  
ATOM   2271 3HB  ALA A 155      -8.897  -4.454  17.155  1.00  1.01           H  
ATOM   2272  N   ILE A 156      -9.992  -5.441  13.765  1.00  0.88           N  
ATOM   2273  CA  ILE A 156     -10.916  -4.793  12.843  1.00  0.88           C  
ATOM   2274  C   ILE A 156     -12.139  -4.193  13.512  1.00  0.88           C  
ATOM   2275  O   ILE A 156     -12.813  -4.869  14.284  1.00  0.88           O  
ATOM   2276  CB  ILE A 156     -11.340  -5.783  11.779  1.00  0.88           C  
ATOM   2277  CG1 ILE A 156     -10.124  -6.194  10.962  1.00  0.88           C  
ATOM   2278  CG2 ILE A 156     -12.401  -5.202  10.950  1.00  0.88           C  
ATOM   2279  CD1 ILE A 156     -10.389  -7.334  10.028  1.00  0.88           C  
ATOM   2280  H   ILE A 156      -9.983  -6.449  13.836  1.00  0.88           H  
ATOM   2281  HA  ILE A 156     -10.398  -3.982  12.351  1.00  0.88           H  
ATOM   2282  HB  ILE A 156     -11.721  -6.682  12.253  1.00  0.88           H  
ATOM   2283 1HG1 ILE A 156      -9.782  -5.342  10.388  1.00  0.88           H  
ATOM   2284 2HG1 ILE A 156      -9.323  -6.487  11.645  1.00  0.88           H  
ATOM   2285 1HG2 ILE A 156     -12.694  -5.920  10.221  1.00  0.88           H  
ATOM   2286 2HG2 ILE A 156     -13.246  -4.959  11.571  1.00  0.88           H  
ATOM   2287 3HG2 ILE A 156     -12.027  -4.302  10.468  1.00  0.88           H  
ATOM   2288 1HD1 ILE A 156      -9.479  -7.572   9.478  1.00  0.88           H  
ATOM   2289 2HD1 ILE A 156     -10.712  -8.206  10.594  1.00  0.88           H  
ATOM   2290 3HD1 ILE A 156     -11.159  -7.051   9.336  1.00  0.88           H  
ATOM   2291  N   LYS A 157     -12.428  -2.916  13.223  1.00  0.76           N  
ATOM   2292  CA  LYS A 157     -13.582  -2.265  13.839  1.00  0.76           C  
ATOM   2293  C   LYS A 157     -14.872  -2.308  12.997  1.00  0.76           C  
ATOM   2294  O   LYS A 157     -15.950  -2.005  13.518  1.00  0.76           O  
ATOM   2295  CB  LYS A 157     -13.176  -0.850  14.217  1.00  0.76           C  
ATOM   2296  CG  LYS A 157     -12.114  -0.868  15.332  1.00  0.76           C  
ATOM   2297  CD  LYS A 157     -11.519   0.477  15.607  1.00  0.76           C  
ATOM   2298  CE  LYS A 157     -12.503   1.427  16.190  1.00  0.76           C  
ATOM   2299  NZ  LYS A 157     -12.909   1.058  17.564  1.00  0.76           N  
ATOM   2300  H   LYS A 157     -11.831  -2.365  12.597  1.00  0.76           H  
ATOM   2301  HA  LYS A 157     -13.798  -2.788  14.772  1.00  0.76           H  
ATOM   2302 1HB  LYS A 157     -12.781  -0.315  13.352  1.00  0.76           H  
ATOM   2303 2HB  LYS A 157     -14.041  -0.305  14.589  1.00  0.76           H  
ATOM   2304 1HG  LYS A 157     -12.575  -1.238  16.245  1.00  0.76           H  
ATOM   2305 2HG  LYS A 157     -11.314  -1.552  15.054  1.00  0.76           H  
ATOM   2306 1HD  LYS A 157     -10.714   0.368  16.292  1.00  0.76           H  
ATOM   2307 2HD  LYS A 157     -11.119   0.878  14.695  1.00  0.76           H  
ATOM   2308 1HE  LYS A 157     -12.065   2.422  16.201  1.00  0.76           H  
ATOM   2309 2HE  LYS A 157     -13.375   1.433  15.561  1.00  0.76           H  
ATOM   2310 1HZ  LYS A 157     -13.616   1.731  17.918  1.00  0.76           H  
ATOM   2311 2HZ  LYS A 157     -13.342   0.132  17.545  1.00  0.76           H  
ATOM   2312 3HZ  LYS A 157     -12.128   1.050  18.186  1.00  0.76           H  
ATOM   2313  N   ILE A 158     -14.782  -2.696  11.711  1.00  0.68           N  
ATOM   2314  CA  ILE A 158     -15.998  -2.822  10.893  1.00  0.68           C  
ATOM   2315  C   ILE A 158     -16.149  -4.293  10.480  1.00  0.68           C  
ATOM   2316  O   ILE A 158     -15.390  -4.825   9.636  1.00  0.68           O  
ATOM   2317  CB  ILE A 158     -16.024  -1.909   9.665  1.00  0.68           C  
ATOM   2318  CG1 ILE A 158     -15.871  -0.473  10.033  1.00  0.68           C  
ATOM   2319  CG2 ILE A 158     -17.374  -2.051   9.018  1.00  0.68           C  
ATOM   2320  CD1 ILE A 158     -15.752   0.406   8.836  1.00  0.68           C  
ATOM   2321  H   ILE A 158     -13.878  -2.922  11.322  1.00  0.68           H  
ATOM   2322  HA  ILE A 158     -16.857  -2.558  11.498  1.00  0.68           H  
ATOM   2323  HB  ILE A 158     -15.235  -2.183   8.966  1.00  0.68           H  
ATOM   2324 1HG1 ILE A 158     -16.740  -0.164  10.611  1.00  0.68           H  
ATOM   2325 2HG1 ILE A 158     -14.978  -0.348  10.643  1.00  0.68           H  
ATOM   2326 1HG2 ILE A 158     -17.432  -1.405   8.153  1.00  0.68           H  
ATOM   2327 2HG2 ILE A 158     -17.525  -3.075   8.724  1.00  0.68           H  
ATOM   2328 3HG2 ILE A 158     -18.152  -1.764   9.735  1.00  0.68           H  
ATOM   2329 1HD1 ILE A 158     -15.649   1.436   9.150  1.00  0.68           H  
ATOM   2330 2HD1 ILE A 158     -14.877   0.113   8.254  1.00  0.68           H  
ATOM   2331 3HD1 ILE A 158     -16.647   0.305   8.220  1.00  0.68           H  
ATOM   2332  N   LEU A 159     -17.136  -4.918  11.116  1.00  0.64           N  
ATOM   2333  CA  LEU A 159     -17.327  -6.360  11.105  1.00  0.64           C  
ATOM   2334  C   LEU A 159     -18.602  -6.888  10.468  1.00  0.64           C  
ATOM   2335  O   LEU A 159     -19.593  -6.169  10.336  1.00  0.64           O  
ATOM   2336  CB  LEU A 159     -17.286  -6.838  12.557  1.00  0.64           C  
ATOM   2337  CG  LEU A 159     -16.032  -6.471  13.348  1.00  0.64           C  
ATOM   2338  CD1 LEU A 159     -16.216  -6.895  14.781  1.00  0.64           C  
ATOM   2339  CD2 LEU A 159     -14.841  -7.153  12.730  1.00  0.64           C  
ATOM   2340  H   LEU A 159     -17.754  -4.339  11.693  1.00  0.64           H  
ATOM   2341  HA  LEU A 159     -16.494  -6.788  10.571  1.00  0.64           H  
ATOM   2342 1HB  LEU A 159     -18.142  -6.409  13.084  1.00  0.64           H  
ATOM   2343 2HB  LEU A 159     -17.386  -7.922  12.575  1.00  0.64           H  
ATOM   2344  HG  LEU A 159     -15.883  -5.389  13.338  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 159     -15.326  -6.634  15.359  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 159     -17.083  -6.390  15.207  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 159     -16.373  -7.967  14.817  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 159     -13.949  -6.901  13.295  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 159     -14.987  -8.232  12.748  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 159     -14.730  -6.821  11.710  1.00  0.64           H  
ATOM   2351  N   LYS A 160     -18.576  -8.170  10.088  1.00  0.64           N  
ATOM   2352  CA  LYS A 160     -19.790  -8.829   9.612  1.00  0.64           C  
ATOM   2353  C   LYS A 160     -20.835  -8.855  10.734  1.00  0.64           C  
ATOM   2354  O   LYS A 160     -22.034  -8.714  10.499  1.00  0.64           O  
ATOM   2355  CB  LYS A 160     -19.497 -10.244   9.122  1.00  0.64           C  
ATOM   2356  CG  LYS A 160     -18.744 -10.334   7.795  1.00  0.64           C  
ATOM   2357  CD  LYS A 160     -18.614 -11.785   7.327  1.00  0.64           C  
ATOM   2358  CE  LYS A 160     -18.121 -11.893   5.864  1.00  0.64           C  
ATOM   2359  NZ  LYS A 160     -16.681 -11.535   5.687  1.00  0.64           N  
ATOM   2360  H   LYS A 160     -17.720  -8.702  10.167  1.00  0.64           H  
ATOM   2361  HA  LYS A 160     -20.200  -8.263   8.782  1.00  0.64           H  
ATOM   2362 1HB  LYS A 160     -18.913 -10.772   9.876  1.00  0.64           H  
ATOM   2363 2HB  LYS A 160     -20.438 -10.781   9.006  1.00  0.64           H  
ATOM   2364 1HG  LYS A 160     -19.269  -9.758   7.027  1.00  0.64           H  
ATOM   2365 2HG  LYS A 160     -17.754  -9.917   7.921  1.00  0.64           H  
ATOM   2366 1HD  LYS A 160     -17.912 -12.311   7.974  1.00  0.64           H  
ATOM   2367 2HD  LYS A 160     -19.585 -12.271   7.400  1.00  0.64           H  
ATOM   2368 1HE  LYS A 160     -18.270 -12.914   5.522  1.00  0.64           H  
ATOM   2369 2HE  LYS A 160     -18.721 -11.224   5.246  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 160     -16.435 -11.630   4.703  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 160     -16.501 -10.563   5.976  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 160     -16.110 -12.147   6.233  1.00  0.64           H  
ATOM   2373  N   GLU A 161     -20.352  -9.005  11.969  1.00  0.67           N  
ATOM   2374  CA  GLU A 161     -21.192  -8.993  13.162  1.00  0.67           C  
ATOM   2375  C   GLU A 161     -20.368  -8.437  14.317  1.00  0.67           C  
ATOM   2376  O   GLU A 161     -19.174  -8.725  14.413  1.00  0.67           O  
ATOM   2377  CB  GLU A 161     -21.669 -10.413  13.513  1.00  0.67           C  
ATOM   2378  CG  GLU A 161     -20.549 -11.353  13.967  1.00  0.67           C  
ATOM   2379  CD  GLU A 161     -21.021 -12.764  14.287  1.00  0.67           C  
ATOM   2380  OE1 GLU A 161     -22.169 -13.066  14.056  1.00  0.67           O  
ATOM   2381  OE2 GLU A 161     -20.212 -13.542  14.773  1.00  0.67           O  
ATOM   2382  H   GLU A 161     -19.359  -9.118  12.080  1.00  0.67           H  
ATOM   2383  HA  GLU A 161     -22.056  -8.352  13.002  1.00  0.67           H  
ATOM   2384 1HB  GLU A 161     -22.406 -10.357  14.315  1.00  0.67           H  
ATOM   2385 2HB  GLU A 161     -22.158 -10.857  12.646  1.00  0.67           H  
ATOM   2386 1HG  GLU A 161     -19.794 -11.402  13.183  1.00  0.67           H  
ATOM   2387 2HG  GLU A 161     -20.079 -10.922  14.856  1.00  0.67           H  
ATOM   2388  N   CYS A 162     -21.014  -7.731  15.243  1.00  0.72           N  
ATOM   2389  CA  CYS A 162     -20.310  -7.263  16.438  1.00  0.72           C  
ATOM   2390  C   CYS A 162     -19.931  -8.422  17.340  1.00  0.72           C  
ATOM   2391  O   CYS A 162     -20.658  -9.411  17.436  1.00  0.72           O  
ATOM   2392  CB  CYS A 162     -21.149  -6.263  17.239  1.00  0.72           C  
ATOM   2393  SG  CYS A 162     -21.455  -4.652  16.384  1.00  0.72           S  
ATOM   2394  H   CYS A 162     -21.989  -7.452  15.073  1.00  0.72           H  
ATOM   2395  HA  CYS A 162     -19.394  -6.759  16.127  1.00  0.72           H  
ATOM   2396 1HB  CYS A 162     -22.112  -6.709  17.471  1.00  0.72           H  
ATOM   2397 2HB  CYS A 162     -20.646  -6.052  18.191  1.00  0.72           H  
ATOM   2398  HG  CYS A 162     -22.305  -5.162  15.456  1.00  0.72           H  
ATOM   2399  N   LYS A 163     -18.790  -8.291  18.010  1.00  0.78           N  
ATOM   2400  CA  LYS A 163     -18.336  -9.292  18.958  1.00  0.78           C  
ATOM   2401  C   LYS A 163     -18.539  -8.750  20.367  1.00  0.78           C  
ATOM   2402  O   LYS A 163     -18.807  -9.498  21.310  1.00  0.78           O  
ATOM   2403  CB  LYS A 163     -16.869  -9.614  18.707  1.00  0.78           C  
ATOM   2404  CG  LYS A 163     -16.572 -10.131  17.287  1.00  0.78           C  
ATOM   2405  CD  LYS A 163     -17.260 -11.461  16.966  1.00  0.78           C  
ATOM   2406  CE  LYS A 163     -16.828 -11.965  15.583  1.00  0.78           C  
ATOM   2407  NZ  LYS A 163     -17.434 -13.291  15.227  1.00  0.78           N  
ATOM   2408  H   LYS A 163     -18.227  -7.454  17.884  1.00  0.78           H  
ATOM   2409  HA  LYS A 163     -18.933 -10.196  18.844  1.00  0.78           H  
ATOM   2410 1HB  LYS A 163     -16.271  -8.710  18.867  1.00  0.78           H  
ATOM   2411 2HB  LYS A 163     -16.532 -10.361  19.423  1.00  0.78           H  
ATOM   2412 1HG  LYS A 163     -16.929  -9.390  16.575  1.00  0.78           H  
ATOM   2413 2HG  LYS A 163     -15.498 -10.240  17.157  1.00  0.78           H  
ATOM   2414 1HD  LYS A 163     -17.008 -12.206  17.719  1.00  0.78           H  
ATOM   2415 2HD  LYS A 163     -18.347 -11.320  16.959  1.00  0.78           H  
ATOM   2416 1HE  LYS A 163     -17.127 -11.229  14.832  1.00  0.78           H  
ATOM   2417 2HE  LYS A 163     -15.745 -12.061  15.573  1.00  0.78           H  
ATOM   2418 1HZ  LYS A 163     -17.113 -13.568  14.316  1.00  0.78           H  
ATOM   2419 2HZ  LYS A 163     -17.162 -13.985  15.901  1.00  0.78           H  
ATOM   2420 3HZ  LYS A 163     -18.463 -13.236  15.199  1.00  0.78           H  
ATOM   2421  N   LEU A 164     -18.422  -7.434  20.501  1.00  0.83           N  
ATOM   2422  CA  LEU A 164     -18.603  -6.797  21.795  1.00  0.83           C  
ATOM   2423  C   LEU A 164     -20.089  -6.506  22.028  1.00  0.83           C  
ATOM   2424  O   LEU A 164     -20.834  -6.358  21.060  1.00  0.83           O  
ATOM   2425  CB  LEU A 164     -17.747  -5.544  21.908  1.00  0.83           C  
ATOM   2426  CG  LEU A 164     -16.266  -5.807  21.844  1.00  0.83           C  
ATOM   2427  CD1 LEU A 164     -15.534  -4.503  21.950  1.00  0.83           C  
ATOM   2428  CD2 LEU A 164     -15.905  -6.761  22.957  1.00  0.83           C  
ATOM   2429  H   LEU A 164     -18.174  -6.870  19.684  1.00  0.83           H  
ATOM   2430  HA  LEU A 164     -18.234  -7.494  22.530  1.00  0.83           H  
ATOM   2431 1HB  LEU A 164     -17.980  -4.896  21.066  1.00  0.83           H  
ATOM   2432 2HB  LEU A 164     -17.967  -5.011  22.829  1.00  0.83           H  
ATOM   2433  HG  LEU A 164     -16.006  -6.259  20.888  1.00  0.83           H  
ATOM   2434 1HD1 LEU A 164     -14.460  -4.678  21.900  1.00  0.83           H  
ATOM   2435 2HD1 LEU A 164     -15.839  -3.861  21.127  1.00  0.83           H  
ATOM   2436 3HD1 LEU A 164     -15.787  -4.049  22.894  1.00  0.83           H  
ATOM   2437 1HD2 LEU A 164     -14.834  -6.966  22.943  1.00  0.83           H  
ATOM   2438 2HD2 LEU A 164     -16.175  -6.324  23.904  1.00  0.83           H  
ATOM   2439 3HD2 LEU A 164     -16.454  -7.694  22.830  1.00  0.83           H  
ATOM   2440  N   PRO A 165     -20.562  -6.444  23.285  1.00  0.87           N  
ATOM   2441  CA  PRO A 165     -21.939  -6.163  23.650  1.00  0.87           C  
ATOM   2442  C   PRO A 165     -22.483  -4.902  23.021  1.00  0.87           C  
ATOM   2443  O   PRO A 165     -21.817  -3.867  22.937  1.00  0.87           O  
ATOM   2444  CB  PRO A 165     -21.857  -6.020  25.166  1.00  0.87           C  
ATOM   2445  CG  PRO A 165     -20.697  -6.901  25.558  1.00  0.87           C  
ATOM   2446  CD  PRO A 165     -19.687  -6.719  24.456  1.00  0.87           C  
ATOM   2447  HA  PRO A 165     -22.563  -7.026  23.372  1.00  0.87           H  
ATOM   2448 1HB  PRO A 165     -21.689  -4.960  25.431  1.00  0.87           H  
ATOM   2449 2HB  PRO A 165     -22.806  -6.322  25.626  1.00  0.87           H  
ATOM   2450 1HG  PRO A 165     -20.295  -6.614  26.536  1.00  0.87           H  
ATOM   2451 2HG  PRO A 165     -21.031  -7.942  25.650  1.00  0.87           H  
ATOM   2452 1HD  PRO A 165     -19.030  -5.865  24.686  1.00  0.87           H  
ATOM   2453 2HD  PRO A 165     -19.145  -7.663  24.382  1.00  0.87           H  
ATOM   2454  N   LEU A 166     -23.724  -4.993  22.596  1.00  0.87           N  
ATOM   2455  CA  LEU A 166     -24.357  -3.881  21.935  1.00  0.87           C  
ATOM   2456  C   LEU A 166     -24.962  -2.866  22.871  1.00  0.87           C  
ATOM   2457  O   LEU A 166     -25.497  -3.196  23.931  1.00  0.87           O  
ATOM   2458  CB  LEU A 166     -25.416  -4.404  20.964  1.00  0.87           C  
ATOM   2459  CG  LEU A 166     -24.840  -5.248  19.871  1.00  0.87           C  
ATOM   2460  CD1 LEU A 166     -25.918  -5.759  18.983  1.00  0.87           C  
ATOM   2461  CD2 LEU A 166     -23.893  -4.402  19.123  1.00  0.87           C  
ATOM   2462  H   LEU A 166     -24.230  -5.859  22.706  1.00  0.87           H  
ATOM   2463  HA  LEU A 166     -23.599  -3.373  21.344  1.00  0.87           H  
ATOM   2464 1HB  LEU A 166     -26.146  -4.994  21.512  1.00  0.87           H  
ATOM   2465 2HB  LEU A 166     -25.925  -3.552  20.503  1.00  0.87           H  
ATOM   2466  HG  LEU A 166     -24.313  -6.104  20.293  1.00  0.87           H  
ATOM   2467 1HD1 LEU A 166     -25.485  -6.357  18.182  1.00  0.87           H  
ATOM   2468 2HD1 LEU A 166     -26.615  -6.369  19.557  1.00  0.87           H  
ATOM   2469 3HD1 LEU A 166     -26.428  -4.915  18.565  1.00  0.87           H  
ATOM   2470 1HD2 LEU A 166     -23.472  -4.978  18.336  1.00  0.87           H  
ATOM   2471 2HD2 LEU A 166     -24.417  -3.549  18.718  1.00  0.87           H  
ATOM   2472 3HD2 LEU A 166     -23.115  -4.059  19.789  1.00  0.87           H  
ATOM   2473  N   THR A 167     -24.902  -1.626  22.422  1.00  0.85           N  
ATOM   2474  CA  THR A 167     -25.513  -0.484  23.064  1.00  0.85           C  
ATOM   2475  C   THR A 167     -26.760  -0.117  22.300  1.00  0.85           C  
ATOM   2476  O   THR A 167     -27.661   0.527  22.823  1.00  0.85           O  
ATOM   2477  CB  THR A 167     -24.538   0.688  23.074  1.00  0.85           C  
ATOM   2478  OG1 THR A 167     -24.178   1.035  21.726  1.00  0.85           O  
ATOM   2479  CG2 THR A 167     -23.313   0.310  23.840  1.00  0.85           C  
ATOM   2480  H   THR A 167     -24.396  -1.467  21.560  1.00  0.85           H  
ATOM   2481  HA  THR A 167     -25.788  -0.746  24.086  1.00  0.85           H  
ATOM   2482  HB  THR A 167     -25.007   1.550  23.545  1.00  0.85           H  
ATOM   2483  HG1 THR A 167     -23.988   0.216  21.212  1.00  0.85           H  
ATOM   2484 1HG2 THR A 167     -22.620   1.143  23.858  1.00  0.85           H  
ATOM   2485 2HG2 THR A 167     -23.602   0.058  24.850  1.00  0.85           H  
ATOM   2486 3HG2 THR A 167     -22.847  -0.550  23.373  1.00  0.85           H  
ATOM   2487  N   ALA A 168     -26.806  -0.556  21.048  1.00  0.80           N  
ATOM   2488  CA  ALA A 168     -27.955  -0.327  20.195  1.00  0.80           C  
ATOM   2489  C   ALA A 168     -27.945  -1.325  19.031  1.00  0.80           C  
ATOM   2490  O   ALA A 168     -26.882  -1.799  18.612  1.00  0.80           O  
ATOM   2491  CB  ALA A 168     -27.959   1.102  19.733  1.00  0.80           C  
ATOM   2492  H   ALA A 168     -25.988  -1.029  20.679  1.00  0.80           H  
ATOM   2493  HA  ALA A 168     -28.861  -0.508  20.776  1.00  0.80           H  
ATOM   2494 1HB  ALA A 168     -28.832   1.270  19.119  1.00  0.80           H  
ATOM   2495 2HB  ALA A 168     -27.992   1.777  20.592  1.00  0.80           H  
ATOM   2496 3HB  ALA A 168     -27.054   1.287  19.170  1.00  0.80           H  
ATOM   2497  N   VAL A 169     -29.131  -1.632  18.503  1.00  0.75           N  
ATOM   2498  CA  VAL A 169     -29.263  -2.590  17.403  1.00  0.75           C  
ATOM   2499  C   VAL A 169     -29.951  -2.002  16.169  1.00  0.75           C  
ATOM   2500  O   VAL A 169     -31.041  -1.443  16.283  1.00  0.75           O  
ATOM   2501  CB  VAL A 169     -30.115  -3.783  17.892  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169     -30.299  -4.801  16.800  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169     -29.486  -4.413  19.103  1.00  0.75           C  
ATOM   2504  H   VAL A 169     -29.966  -1.206  18.882  1.00  0.75           H  
ATOM   2505  HA  VAL A 169     -28.270  -2.938  17.126  1.00  0.75           H  
ATOM   2506  HB  VAL A 169     -31.105  -3.413  18.152  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169     -30.928  -5.611  17.165  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169     -30.775  -4.337  15.938  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169     -29.337  -5.202  16.514  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169     -30.110  -5.235  19.447  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169     -28.536  -4.783  18.839  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169     -29.388  -3.682  19.900  1.00  0.75           H  
ATOM   2513  N   GLY A 170     -29.321  -2.122  14.994  1.00  0.70           N  
ATOM   2514  CA  GLY A 170     -29.931  -1.643  13.745  1.00  0.70           C  
ATOM   2515  C   GLY A 170     -30.075  -0.122  13.660  1.00  0.70           C  
ATOM   2516  O   GLY A 170     -31.106   0.375  13.198  1.00  0.70           O  
ATOM   2517  H   GLY A 170     -28.442  -2.625  14.964  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170     -29.325  -1.988  12.909  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170     -30.910  -2.104  13.628  1.00  0.70           H  
ATOM   2520  N   VAL A 171     -29.100   0.613  14.178  1.00  0.66           N  
ATOM   2521  CA  VAL A 171     -29.204   2.063  14.251  1.00  0.66           C  
ATOM   2522  C   VAL A 171     -28.154   2.908  13.548  1.00  0.66           C  
ATOM   2523  O   VAL A 171     -28.390   4.090  13.338  1.00  0.66           O  
ATOM   2524  CB  VAL A 171     -29.158   2.459  15.713  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171     -30.342   1.925  16.490  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171     -27.869   1.872  16.276  1.00  0.66           C  
ATOM   2527  H   VAL A 171     -28.247   0.155  14.481  1.00  0.66           H  
ATOM   2528  HA  VAL A 171     -30.175   2.340  13.843  1.00  0.66           H  
ATOM   2529  HB  VAL A 171     -29.164   3.544  15.797  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171     -30.259   2.225  17.526  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171     -31.265   2.327  16.071  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171     -30.357   0.858  16.430  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171     -27.791   2.115  17.266  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171     -27.883   0.783  16.174  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171     -27.016   2.266  15.759  1.00  0.66           H  
ATOM   2536  N   VAL A 172     -27.006   2.353  13.187  1.00  0.63           N  
ATOM   2537  CA  VAL A 172     -25.987   3.207  12.583  1.00  0.63           C  
ATOM   2538  C   VAL A 172     -26.318   3.418  11.122  1.00  0.63           C  
ATOM   2539  O   VAL A 172     -26.636   2.459  10.427  1.00  0.63           O  
ATOM   2540  CB  VAL A 172     -24.572   2.618  12.741  1.00  0.63           C  
ATOM   2541  CG1 VAL A 172     -23.545   3.520  12.021  1.00  0.63           C  
ATOM   2542  CG2 VAL A 172     -24.246   2.479  14.225  1.00  0.63           C  
ATOM   2543  H   VAL A 172     -26.834   1.367  13.364  1.00  0.63           H  
ATOM   2544  HA  VAL A 172     -25.993   4.173  13.080  1.00  0.63           H  
ATOM   2545  HB  VAL A 172     -24.530   1.643  12.276  1.00  0.63           H  
ATOM   2546 1HG1 VAL A 172     -22.550   3.107  12.130  1.00  0.63           H  
ATOM   2547 2HG1 VAL A 172     -23.785   3.588  10.965  1.00  0.63           H  
ATOM   2548 3HG1 VAL A 172     -23.565   4.522  12.453  1.00  0.63           H  
ATOM   2549 1HG2 VAL A 172     -23.252   2.052  14.343  1.00  0.63           H  
ATOM   2550 2HG2 VAL A 172     -24.283   3.456  14.704  1.00  0.63           H  
ATOM   2551 3HG2 VAL A 172     -24.974   1.818  14.690  1.00  0.63           H  
ATOM   2552  N   ASP A 173     -26.308   4.673  10.668  1.00  0.61           N  
ATOM   2553  CA  ASP A 173     -26.586   4.991   9.274  1.00  0.61           C  
ATOM   2554  C   ASP A 173     -25.290   5.197   8.506  1.00  0.61           C  
ATOM   2555  O   ASP A 173     -25.132   4.725   7.380  1.00  0.61           O  
ATOM   2556  CB  ASP A 173     -27.425   6.260   9.208  1.00  0.61           C  
ATOM   2557  CG  ASP A 173     -28.792   6.066   9.831  1.00  0.61           C  
ATOM   2558  OD1 ASP A 173     -29.548   5.267   9.329  1.00  0.61           O  
ATOM   2559  OD2 ASP A 173     -29.046   6.674  10.853  1.00  0.61           O  
ATOM   2560  H   ASP A 173     -26.057   5.436  11.291  1.00  0.61           H  
ATOM   2561  HA  ASP A 173     -27.136   4.165   8.823  1.00  0.61           H  
ATOM   2562 1HB  ASP A 173     -26.900   7.056   9.738  1.00  0.61           H  
ATOM   2563 2HB  ASP A 173     -27.539   6.575   8.171  1.00  0.61           H  
ATOM   2564  N   LEU A 174     -24.345   5.897   9.128  1.00  0.60           N  
ATOM   2565  CA  LEU A 174     -23.062   6.136   8.478  1.00  0.60           C  
ATOM   2566  C   LEU A 174     -21.907   5.752   9.378  1.00  0.60           C  
ATOM   2567  O   LEU A 174     -21.965   5.942  10.597  1.00  0.60           O  
ATOM   2568  CB  LEU A 174     -22.883   7.606   8.089  1.00  0.60           C  
ATOM   2569  CG  LEU A 174     -23.870   8.201   7.111  1.00  0.60           C  
ATOM   2570  CD1 LEU A 174     -23.628   9.683   7.045  1.00  0.60           C  
ATOM   2571  CD2 LEU A 174     -23.681   7.559   5.755  1.00  0.60           C  
ATOM   2572  H   LEU A 174     -24.529   6.277  10.058  1.00  0.60           H  
ATOM   2573  HA  LEU A 174     -23.006   5.527   7.580  1.00  0.60           H  
ATOM   2574 1HB  LEU A 174     -22.920   8.193   8.992  1.00  0.60           H  
ATOM   2575 2HB  LEU A 174     -21.885   7.718   7.654  1.00  0.60           H  
ATOM   2576  HG  LEU A 174     -24.888   8.034   7.455  1.00  0.60           H  
ATOM   2577 1HD1 LEU A 174     -24.324  10.140   6.342  1.00  0.60           H  
ATOM   2578 2HD1 LEU A 174     -23.766  10.131   8.021  1.00  0.60           H  
ATOM   2579 3HD1 LEU A 174     -22.608   9.863   6.707  1.00  0.60           H  
ATOM   2580 1HD2 LEU A 174     -24.383   7.987   5.039  1.00  0.60           H  
ATOM   2581 2HD2 LEU A 174     -22.659   7.724   5.407  1.00  0.60           H  
ATOM   2582 3HD2 LEU A 174     -23.862   6.506   5.845  1.00  0.60           H  
ATOM   2583  N   ILE A 175     -20.850   5.251   8.763  1.00  0.61           N  
ATOM   2584  CA  ILE A 175     -19.629   4.960   9.490  1.00  0.61           C  
ATOM   2585  C   ILE A 175     -18.526   5.780   8.836  1.00  0.61           C  
ATOM   2586  O   ILE A 175     -18.308   5.681   7.626  1.00  0.61           O  
ATOM   2587  CB  ILE A 175     -19.243   3.472   9.405  1.00  0.61           C  
ATOM   2588  CG1 ILE A 175     -20.334   2.558   9.914  1.00  0.61           C  
ATOM   2589  CG2 ILE A 175     -18.005   3.254  10.234  1.00  0.61           C  
ATOM   2590  CD1 ILE A 175     -20.053   1.089   9.582  1.00  0.61           C  
ATOM   2591  H   ILE A 175     -20.897   5.097   7.755  1.00  0.61           H  
ATOM   2592  HA  ILE A 175     -19.727   5.266  10.532  1.00  0.61           H  
ATOM   2593  HB  ILE A 175     -19.040   3.208   8.385  1.00  0.61           H  
ATOM   2594 1HG1 ILE A 175     -20.425   2.677  10.990  1.00  0.61           H  
ATOM   2595 2HG1 ILE A 175     -21.282   2.833   9.451  1.00  0.61           H  
ATOM   2596 1HG2 ILE A 175     -17.712   2.215  10.173  1.00  0.61           H  
ATOM   2597 2HG2 ILE A 175     -17.209   3.879   9.859  1.00  0.61           H  
ATOM   2598 3HG2 ILE A 175     -18.216   3.519  11.275  1.00  0.61           H  
ATOM   2599 1HD1 ILE A 175     -20.860   0.463   9.943  1.00  0.61           H  
ATOM   2600 2HD1 ILE A 175     -19.973   0.970   8.500  1.00  0.61           H  
ATOM   2601 3HD1 ILE A 175     -19.119   0.779  10.047  1.00  0.61           H  
ATOM   2602  N   ILE A 176     -17.858   6.614   9.610  1.00  0.62           N  
ATOM   2603  CA  ILE A 176     -16.794   7.451   9.089  1.00  0.62           C  
ATOM   2604  C   ILE A 176     -15.467   7.088   9.705  1.00  0.62           C  
ATOM   2605  O   ILE A 176     -15.282   7.176  10.926  1.00  0.62           O  
ATOM   2606  CB  ILE A 176     -17.103   8.946   9.309  1.00  0.62           C  
ATOM   2607  CG1 ILE A 176     -18.408   9.295   8.553  1.00  0.62           C  
ATOM   2608  CG2 ILE A 176     -15.948   9.825   8.854  1.00  0.62           C  
ATOM   2609  CD1 ILE A 176     -18.913  10.676   8.753  1.00  0.62           C  
ATOM   2610  H   ILE A 176     -18.087   6.662  10.594  1.00  0.62           H  
ATOM   2611  HA  ILE A 176     -16.712   7.285   8.016  1.00  0.62           H  
ATOM   2612  HB  ILE A 176     -17.280   9.115  10.375  1.00  0.62           H  
ATOM   2613 1HG1 ILE A 176     -18.235   9.162   7.511  1.00  0.62           H  
ATOM   2614 2HG1 ILE A 176     -19.192   8.609   8.870  1.00  0.62           H  
ATOM   2615 1HG2 ILE A 176     -16.201  10.864   9.048  1.00  0.62           H  
ATOM   2616 2HG2 ILE A 176     -15.055   9.564   9.394  1.00  0.62           H  
ATOM   2617 3HG2 ILE A 176     -15.765   9.682   7.800  1.00  0.62           H  
ATOM   2618 1HD1 ILE A 176     -19.824  10.813   8.177  1.00  0.62           H  
ATOM   2619 2HD1 ILE A 176     -19.117  10.834   9.784  1.00  0.62           H  
ATOM   2620 3HD1 ILE A 176     -18.165  11.388   8.417  1.00  0.62           H  
ATOM   2621  N   THR A 177     -14.540   6.697   8.845  1.00  0.64           N  
ATOM   2622  CA  THR A 177     -13.224   6.301   9.270  1.00  0.64           C  
ATOM   2623  C   THR A 177     -12.143   7.081   8.565  1.00  0.64           C  
ATOM   2624  O   THR A 177     -12.380   7.800   7.595  1.00  0.64           O  
ATOM   2625  CB  THR A 177     -12.986   4.789   9.030  1.00  0.64           C  
ATOM   2626  OG1 THR A 177     -13.018   4.511   7.606  1.00  0.64           O  
ATOM   2627  CG2 THR A 177     -14.040   3.945   9.731  1.00  0.64           C  
ATOM   2628  H   THR A 177     -14.766   6.615   7.854  1.00  0.64           H  
ATOM   2629  HA  THR A 177     -13.133   6.515  10.323  1.00  0.64           H  
ATOM   2630  HB  THR A 177     -12.007   4.515   9.426  1.00  0.64           H  
ATOM   2631  HG1 THR A 177     -13.887   4.819   7.246  1.00  0.64           H  
ATOM   2632 1HG2 THR A 177     -13.835   2.894   9.554  1.00  0.64           H  
ATOM   2633 2HG2 THR A 177     -14.013   4.144  10.803  1.00  0.64           H  
ATOM   2634 3HG2 THR A 177     -15.015   4.196   9.340  1.00  0.64           H  
ATOM   2635  N   GLU A 178     -10.930   6.886   9.037  1.00  0.66           N  
ATOM   2636  CA  GLU A 178      -9.729   7.480   8.477  1.00  0.66           C  
ATOM   2637  C   GLU A 178      -9.456   7.092   7.029  1.00  0.66           C  
ATOM   2638  O   GLU A 178      -8.723   7.787   6.326  1.00  0.66           O  
ATOM   2639  CB  GLU A 178      -8.569   7.092   9.353  1.00  0.66           C  
ATOM   2640  CG  GLU A 178      -8.242   5.677   9.373  1.00  0.66           C  
ATOM   2641  CD  GLU A 178      -7.263   5.382  10.402  1.00  0.66           C  
ATOM   2642  OE1 GLU A 178      -6.166   5.881  10.341  1.00  0.66           O  
ATOM   2643  OE2 GLU A 178      -7.606   4.603  11.270  1.00  0.66           O  
ATOM   2644  H   GLU A 178     -10.840   6.289   9.849  1.00  0.66           H  
ATOM   2645  HA  GLU A 178      -9.845   8.566   8.517  1.00  0.66           H  
ATOM   2646 1HB  GLU A 178      -7.679   7.616   9.014  1.00  0.66           H  
ATOM   2647 2HB  GLU A 178      -8.781   7.372  10.368  1.00  0.66           H  
ATOM   2648 1HG  GLU A 178      -9.142   5.080   9.529  1.00  0.66           H  
ATOM   2649 2HG  GLU A 178      -7.816   5.426   8.423  1.00  0.66           H  
ATOM   2650  N   LYS A 179     -10.013   5.956   6.602  1.00  0.67           N  
ATOM   2651  CA  LYS A 179      -9.821   5.470   5.249  1.00  0.67           C  
ATOM   2652  C   LYS A 179     -11.060   5.632   4.390  1.00  0.67           C  
ATOM   2653  O   LYS A 179     -10.958   5.759   3.167  1.00  0.67           O  
ATOM   2654  CB  LYS A 179      -9.429   3.993   5.236  1.00  0.67           C  
ATOM   2655  CG  LYS A 179      -8.079   3.695   5.854  1.00  0.67           C  
ATOM   2656  CD  LYS A 179      -7.672   2.237   5.698  1.00  0.67           C  
ATOM   2657  CE  LYS A 179      -6.335   1.986   6.386  1.00  0.67           C  
ATOM   2658  NZ  LYS A 179      -5.219   2.662   5.721  1.00  0.67           N  
ATOM   2659  H   LYS A 179     -10.596   5.435   7.239  1.00  0.67           H  
ATOM   2660  HA  LYS A 179      -9.014   6.031   4.798  1.00  0.67           H  
ATOM   2661 1HB  LYS A 179     -10.187   3.407   5.760  1.00  0.67           H  
ATOM   2662 2HB  LYS A 179      -9.395   3.643   4.206  1.00  0.67           H  
ATOM   2663 1HG  LYS A 179      -7.317   4.339   5.406  1.00  0.67           H  
ATOM   2664 2HG  LYS A 179      -8.129   3.893   6.906  1.00  0.67           H  
ATOM   2665 1HD  LYS A 179      -8.429   1.577   6.131  1.00  0.67           H  
ATOM   2666 2HD  LYS A 179      -7.563   1.994   4.635  1.00  0.67           H  
ATOM   2667 1HE  LYS A 179      -6.397   2.361   7.394  1.00  0.67           H  
ATOM   2668 2HE  LYS A 179      -6.135   0.919   6.406  1.00  0.67           H  
ATOM   2669 1HZ  LYS A 179      -4.364   2.473   6.206  1.00  0.67           H  
ATOM   2670 2HZ  LYS A 179      -5.155   2.300   4.770  1.00  0.67           H  
ATOM   2671 3HZ  LYS A 179      -5.386   3.649   5.697  1.00  0.67           H  
ATOM   2672  N   ALA A 180     -12.241   5.599   5.000  1.00  0.67           N  
ATOM   2673  CA  ALA A 180     -13.444   5.628   4.185  1.00  0.67           C  
ATOM   2674  C   ALA A 180     -14.728   5.984   4.913  1.00  0.67           C  
ATOM   2675  O   ALA A 180     -14.849   5.828   6.135  1.00  0.67           O  
ATOM   2676  CB  ALA A 180     -13.629   4.288   3.574  1.00  0.67           C  
ATOM   2677  H   ALA A 180     -12.316   5.496   6.005  1.00  0.67           H  
ATOM   2678  HA  ALA A 180     -13.301   6.374   3.404  1.00  0.67           H  
ATOM   2679 1HB  ALA A 180     -14.490   4.327   2.968  1.00  0.67           H  
ATOM   2680 2HB  ALA A 180     -12.778   4.038   2.998  1.00  0.67           H  
ATOM   2681 3HB  ALA A 180     -13.757   3.581   4.347  1.00  0.67           H  
ATOM   2682  N   VAL A 181     -15.715   6.393   4.115  1.00  0.67           N  
ATOM   2683  CA  VAL A 181     -17.065   6.622   4.603  1.00  0.67           C  
ATOM   2684  C   VAL A 181     -17.980   5.572   4.018  1.00  0.67           C  
ATOM   2685  O   VAL A 181     -18.010   5.359   2.791  1.00  0.67           O  
ATOM   2686  CB  VAL A 181     -17.600   8.012   4.234  1.00  0.67           C  
ATOM   2687  CG1 VAL A 181     -19.055   8.165   4.745  1.00  0.67           C  
ATOM   2688  CG2 VAL A 181     -16.678   9.072   4.807  1.00  0.67           C  
ATOM   2689  H   VAL A 181     -15.512   6.501   3.121  1.00  0.67           H  
ATOM   2690  HA  VAL A 181     -17.070   6.526   5.686  1.00  0.67           H  
ATOM   2691  HB  VAL A 181     -17.639   8.110   3.157  1.00  0.67           H  
ATOM   2692 1HG1 VAL A 181     -19.436   9.152   4.472  1.00  0.67           H  
ATOM   2693 2HG1 VAL A 181     -19.687   7.403   4.293  1.00  0.67           H  
ATOM   2694 3HG1 VAL A 181     -19.086   8.051   5.817  1.00  0.67           H  
ATOM   2695 1HG2 VAL A 181     -17.051  10.064   4.537  1.00  0.67           H  
ATOM   2696 2HG2 VAL A 181     -16.646   8.971   5.872  1.00  0.67           H  
ATOM   2697 3HG2 VAL A 181     -15.676   8.940   4.400  1.00  0.67           H  
ATOM   2698  N   PHE A 182     -18.731   4.927   4.903  1.00  0.67           N  
ATOM   2699  CA  PHE A 182     -19.612   3.866   4.487  1.00  0.67           C  
ATOM   2700  C   PHE A 182     -21.045   4.181   4.893  1.00  0.67           C  
ATOM   2701  O   PHE A 182     -21.286   4.850   5.900  1.00  0.67           O  
ATOM   2702  CB  PHE A 182     -19.223   2.574   5.185  1.00  0.67           C  
ATOM   2703  CG  PHE A 182     -17.794   2.177   5.047  1.00  0.67           C  
ATOM   2704  CD1 PHE A 182     -16.891   2.543   6.035  1.00  0.67           C  
ATOM   2705  CD2 PHE A 182     -17.338   1.453   3.986  1.00  0.67           C  
ATOM   2706  CE1 PHE A 182     -15.583   2.160   5.964  1.00  0.67           C  
ATOM   2707  CE2 PHE A 182     -16.016   1.057   3.921  1.00  0.67           C  
ATOM   2708  CZ  PHE A 182     -15.149   1.403   4.912  1.00  0.67           C  
ATOM   2709  H   PHE A 182     -18.652   5.166   5.891  1.00  0.67           H  
ATOM   2710  HA  PHE A 182     -19.554   3.759   3.409  1.00  0.67           H  
ATOM   2711 1HB  PHE A 182     -19.457   2.649   6.235  1.00  0.67           H  
ATOM   2712 2HB  PHE A 182     -19.836   1.764   4.783  1.00  0.67           H  
ATOM   2713  HD1 PHE A 182     -17.234   3.137   6.883  1.00  0.67           H  
ATOM   2714  HD2 PHE A 182     -18.037   1.165   3.202  1.00  0.67           H  
ATOM   2715  HE1 PHE A 182     -14.887   2.453   6.754  1.00  0.67           H  
ATOM   2716  HE2 PHE A 182     -15.669   0.458   3.079  1.00  0.67           H  
ATOM   2717  HZ  PHE A 182     -14.112   1.092   4.863  1.00  0.67           H  
ATOM   2718  N   GLU A 183     -21.995   3.652   4.142  1.00  0.68           N  
ATOM   2719  CA  GLU A 183     -23.405   3.791   4.474  1.00  0.68           C  
ATOM   2720  C   GLU A 183     -23.994   2.431   4.800  1.00  0.68           C  
ATOM   2721  O   GLU A 183     -23.689   1.432   4.146  1.00  0.68           O  
ATOM   2722  CB  GLU A 183     -24.161   4.485   3.336  1.00  0.68           C  
ATOM   2723  CG  GLU A 183     -25.631   4.748   3.601  1.00  0.68           C  
ATOM   2724  CD  GLU A 183     -26.296   5.495   2.470  1.00  0.68           C  
ATOM   2725  OE1 GLU A 183     -25.616   5.824   1.523  1.00  0.68           O  
ATOM   2726  OE2 GLU A 183     -27.475   5.746   2.553  1.00  0.68           O  
ATOM   2727  H   GLU A 183     -21.721   3.133   3.313  1.00  0.68           H  
ATOM   2728  HA  GLU A 183     -23.497   4.397   5.368  1.00  0.68           H  
ATOM   2729 1HB  GLU A 183     -23.688   5.443   3.127  1.00  0.68           H  
ATOM   2730 2HB  GLU A 183     -24.086   3.881   2.433  1.00  0.68           H  
ATOM   2731 1HG  GLU A 183     -26.143   3.797   3.742  1.00  0.68           H  
ATOM   2732 2HG  GLU A 183     -25.729   5.319   4.525  1.00  0.68           H  
ATOM   2733  N   VAL A 184     -24.783   2.374   5.857  1.00  0.69           N  
ATOM   2734  CA  VAL A 184     -25.368   1.119   6.280  1.00  0.69           C  
ATOM   2735  C   VAL A 184     -26.722   0.954   5.609  1.00  0.69           C  
ATOM   2736  O   VAL A 184     -27.609   1.790   5.787  1.00  0.69           O  
ATOM   2737  CB  VAL A 184     -25.559   1.120   7.805  1.00  0.69           C  
ATOM   2738  CG1 VAL A 184     -26.168  -0.197   8.230  1.00  0.69           C  
ATOM   2739  CG2 VAL A 184     -24.219   1.438   8.546  1.00  0.69           C  
ATOM   2740  H   VAL A 184     -24.993   3.226   6.373  1.00  0.69           H  
ATOM   2741  HA  VAL A 184     -24.729   0.301   5.978  1.00  0.69           H  
ATOM   2742  HB  VAL A 184     -26.281   1.893   8.052  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 184     -26.348  -0.165   9.281  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 184     -27.111  -0.353   7.707  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 184     -25.486  -1.018   7.996  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 184     -24.398   1.458   9.618  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 184     -23.490   0.696   8.334  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 184     -23.849   2.414   8.223  1.00  0.69           H  
ATOM   2749  N   THR A 185     -26.889  -0.108   4.824  1.00  0.71           N  
ATOM   2750  CA  THR A 185     -28.127  -0.289   4.087  1.00  0.71           C  
ATOM   2751  C   THR A 185     -28.718  -1.669   4.321  1.00  0.71           C  
ATOM   2752  O   THR A 185     -28.125  -2.529   4.973  1.00  0.71           O  
ATOM   2753  CB  THR A 185     -27.891  -0.166   2.577  1.00  0.71           C  
ATOM   2754  OG1 THR A 185     -27.201  -1.345   2.122  1.00  0.71           O  
ATOM   2755  CG2 THR A 185     -27.039   1.077   2.283  1.00  0.71           C  
ATOM   2756  H   THR A 185     -26.139  -0.785   4.680  1.00  0.71           H  
ATOM   2757  HA  THR A 185     -28.852   0.456   4.413  1.00  0.71           H  
ATOM   2758  HB  THR A 185     -28.844  -0.083   2.061  1.00  0.71           H  
ATOM   2759  HG1 THR A 185     -26.295  -1.378   2.531  1.00  0.71           H  
ATOM   2760 1HG2 THR A 185     -26.876   1.161   1.218  1.00  0.71           H  
ATOM   2761 2HG2 THR A 185     -27.560   1.968   2.637  1.00  0.71           H  
ATOM   2762 3HG2 THR A 185     -26.076   0.999   2.788  1.00  0.71           H  
ATOM   2763  N   ASP A 186     -29.862  -1.911   3.701  1.00  0.71           N  
ATOM   2764  CA  ASP A 186     -30.542  -3.200   3.754  1.00  0.71           C  
ATOM   2765  C   ASP A 186     -29.720  -4.337   3.126  1.00  0.71           C  
ATOM   2766  O   ASP A 186     -30.025  -5.512   3.331  1.00  0.71           O  
ATOM   2767  CB  ASP A 186     -31.889  -3.111   3.041  1.00  0.71           C  
ATOM   2768  CG  ASP A 186     -32.904  -2.253   3.793  1.00  0.71           C  
ATOM   2769  OD1 ASP A 186     -32.655  -1.923   4.930  1.00  0.71           O  
ATOM   2770  OD2 ASP A 186     -33.915  -1.931   3.218  1.00  0.71           O  
ATOM   2771  H   ASP A 186     -30.290  -1.162   3.177  1.00  0.71           H  
ATOM   2772  HA  ASP A 186     -30.717  -3.449   4.801  1.00  0.71           H  
ATOM   2773 1HB  ASP A 186     -31.743  -2.695   2.044  1.00  0.71           H  
ATOM   2774 2HB  ASP A 186     -32.299  -4.113   2.920  1.00  0.71           H  
ATOM   2775  N   LYS A 187     -28.725  -3.989   2.299  1.00  0.71           N  
ATOM   2776  CA  LYS A 187     -27.905  -4.969   1.607  1.00  0.71           C  
ATOM   2777  C   LYS A 187     -26.528  -5.109   2.248  1.00  0.71           C  
ATOM   2778  O   LYS A 187     -25.642  -5.757   1.687  1.00  0.71           O  
ATOM   2779  CB  LYS A 187     -27.748  -4.578   0.142  1.00  0.71           C  
ATOM   2780  CG  LYS A 187     -29.043  -4.574  -0.653  1.00  0.71           C  
ATOM   2781  CD  LYS A 187     -28.790  -4.212  -2.110  1.00  0.71           C  
ATOM   2782  CE  LYS A 187     -30.085  -4.218  -2.918  1.00  0.71           C  
ATOM   2783  NZ  LYS A 187     -29.855  -3.842  -4.341  1.00  0.71           N  
ATOM   2784  H   LYS A 187     -28.467  -3.009   2.182  1.00  0.71           H  
ATOM   2785  HA  LYS A 187     -28.400  -5.938   1.662  1.00  0.71           H  
ATOM   2786 1HB  LYS A 187     -27.303  -3.582   0.078  1.00  0.71           H  
ATOM   2787 2HB  LYS A 187     -27.077  -5.277  -0.343  1.00  0.71           H  
ATOM   2788 1HG  LYS A 187     -29.503  -5.561  -0.603  1.00  0.71           H  
ATOM   2789 2HG  LYS A 187     -29.731  -3.849  -0.221  1.00  0.71           H  
ATOM   2790 1HD  LYS A 187     -28.342  -3.218  -2.161  1.00  0.71           H  
ATOM   2791 2HD  LYS A 187     -28.095  -4.928  -2.547  1.00  0.71           H  
ATOM   2792 1HE  LYS A 187     -30.521  -5.214  -2.883  1.00  0.71           H  
ATOM   2793 2HE  LYS A 187     -30.784  -3.509  -2.475  1.00  0.71           H  
ATOM   2794 1HZ  LYS A 187     -30.733  -3.858  -4.841  1.00  0.71           H  
ATOM   2795 2HZ  LYS A 187     -29.460  -2.913  -4.386  1.00  0.71           H  
ATOM   2796 3HZ  LYS A 187     -29.216  -4.499  -4.765  1.00  0.71           H  
ATOM   2797  N   GLY A 188     -26.340  -4.501   3.419  1.00  0.69           N  
ATOM   2798  CA  GLY A 188     -25.042  -4.509   4.078  1.00  0.69           C  
ATOM   2799  C   GLY A 188     -24.374  -3.158   3.881  1.00  0.69           C  
ATOM   2800  O   GLY A 188     -25.050  -2.146   3.642  1.00  0.69           O  
ATOM   2801  H   GLY A 188     -27.102  -3.991   3.869  1.00  0.69           H  
ATOM   2802 1HA  GLY A 188     -25.172  -4.703   5.145  1.00  0.69           H  
ATOM   2803 2HA  GLY A 188     -24.414  -5.302   3.674  1.00  0.69           H  
ATOM   2804  N   LEU A 189     -23.059  -3.106   4.028  1.00  0.66           N  
ATOM   2805  CA  LEU A 189     -22.419  -1.805   3.994  1.00  0.66           C  
ATOM   2806  C   LEU A 189     -22.066  -1.391   2.573  1.00  0.66           C  
ATOM   2807  O   LEU A 189     -21.646  -2.218   1.759  1.00  0.66           O  
ATOM   2808  CB  LEU A 189     -21.168  -1.839   4.859  1.00  0.66           C  
ATOM   2809  CG  LEU A 189     -21.413  -2.195   6.278  1.00  0.66           C  
ATOM   2810  CD1 LEU A 189     -20.136  -2.234   7.056  1.00  0.66           C  
ATOM   2811  CD2 LEU A 189     -22.347  -1.236   6.870  1.00  0.66           C  
ATOM   2812  H   LEU A 189     -22.515  -3.950   4.189  1.00  0.66           H  
ATOM   2813  HA  LEU A 189     -23.107  -1.066   4.403  1.00  0.66           H  
ATOM   2814 1HB  LEU A 189     -20.512  -2.604   4.456  1.00  0.66           H  
ATOM   2815 2HB  LEU A 189     -20.682  -0.866   4.816  1.00  0.66           H  
ATOM   2816  HG  LEU A 189     -21.836  -3.176   6.290  1.00  0.66           H  
ATOM   2817 1HD1 LEU A 189     -20.344  -2.529   8.088  1.00  0.66           H  
ATOM   2818 2HD1 LEU A 189     -19.472  -2.951   6.605  1.00  0.66           H  
ATOM   2819 3HD1 LEU A 189     -19.677  -1.251   7.050  1.00  0.66           H  
ATOM   2820 1HD2 LEU A 189     -22.556  -1.505   7.910  1.00  0.66           H  
ATOM   2821 2HD2 LEU A 189     -21.912  -0.236   6.832  1.00  0.66           H  
ATOM   2822 3HD2 LEU A 189     -23.260  -1.265   6.302  1.00  0.66           H  
ATOM   2823  N   VAL A 190     -22.208  -0.101   2.295  1.00  0.65           N  
ATOM   2824  CA  VAL A 190     -21.864   0.449   0.999  1.00  0.65           C  
ATOM   2825  C   VAL A 190     -20.747   1.464   1.136  1.00  0.65           C  
ATOM   2826  O   VAL A 190     -20.811   2.369   1.964  1.00  0.65           O  
ATOM   2827  CB  VAL A 190     -23.083   1.149   0.355  1.00  0.65           C  
ATOM   2828  CG1 VAL A 190     -22.682   1.741  -1.006  1.00  0.65           C  
ATOM   2829  CG2 VAL A 190     -24.234   0.172   0.215  1.00  0.65           C  
ATOM   2830  H   VAL A 190     -22.604   0.515   3.001  1.00  0.65           H  
ATOM   2831  HA  VAL A 190     -21.534  -0.357   0.354  1.00  0.65           H  
ATOM   2832  HB  VAL A 190     -23.395   1.973   0.995  1.00  0.65           H  
ATOM   2833 1HG1 VAL A 190     -23.536   2.249  -1.448  1.00  0.65           H  
ATOM   2834 2HG1 VAL A 190     -21.874   2.455  -0.874  1.00  0.65           H  
ATOM   2835 3HG1 VAL A 190     -22.351   0.939  -1.671  1.00  0.65           H  
ATOM   2836 1HG2 VAL A 190     -25.083   0.684  -0.221  1.00  0.65           H  
ATOM   2837 2HG2 VAL A 190     -23.965  -0.632  -0.412  1.00  0.65           H  
ATOM   2838 3HG2 VAL A 190     -24.508  -0.215   1.196  1.00  0.65           H  
ATOM   2839  N   LEU A 191     -19.719   1.329   0.331  1.00  0.65           N  
ATOM   2840  CA  LEU A 191     -18.633   2.290   0.364  1.00  0.65           C  
ATOM   2841  C   LEU A 191     -19.009   3.488  -0.471  1.00  0.65           C  
ATOM   2842  O   LEU A 191     -19.330   3.348  -1.653  1.00  0.65           O  
ATOM   2843  CB  LEU A 191     -17.353   1.680  -0.170  1.00  0.65           C  
ATOM   2844  CG  LEU A 191     -16.175   2.614  -0.257  1.00  0.65           C  
ATOM   2845  CD1 LEU A 191     -15.735   3.052   1.036  1.00  0.65           C  
ATOM   2846  CD2 LEU A 191     -15.114   1.922  -0.941  1.00  0.65           C  
ATOM   2847  H   LEU A 191     -19.719   0.564  -0.337  1.00  0.65           H  
ATOM   2848  HA  LEU A 191     -18.473   2.623   1.389  1.00  0.65           H  
ATOM   2849 1HB  LEU A 191     -17.073   0.842   0.468  1.00  0.65           H  
ATOM   2850 2HB  LEU A 191     -17.546   1.303  -1.168  1.00  0.65           H  
ATOM   2851  HG  LEU A 191     -16.458   3.497  -0.787  1.00  0.65           H  
ATOM   2852 1HD1 LEU A 191     -14.892   3.723   0.883  1.00  0.65           H  
ATOM   2853 2HD1 LEU A 191     -16.537   3.578   1.556  1.00  0.65           H  
ATOM   2854 3HD1 LEU A 191     -15.422   2.208   1.601  1.00  0.65           H  
ATOM   2855 1HD2 LEU A 191     -14.277   2.558  -1.023  1.00  0.65           H  
ATOM   2856 2HD2 LEU A 191     -14.841   1.036  -0.370  1.00  0.65           H  
ATOM   2857 3HD2 LEU A 191     -15.451   1.639  -1.928  1.00  0.65           H  
ATOM   2858  N   LYS A 192     -18.993   4.666   0.149  1.00  0.68           N  
ATOM   2859  CA  LYS A 192     -19.358   5.895  -0.536  1.00  0.68           C  
ATOM   2860  C   LYS A 192     -18.138   6.760  -0.841  1.00  0.68           C  
ATOM   2861  O   LYS A 192     -18.058   7.366  -1.915  1.00  0.68           O  
ATOM   2862  CB  LYS A 192     -20.376   6.663   0.306  1.00  0.68           C  
ATOM   2863  CG  LYS A 192     -21.717   5.935   0.476  1.00  0.68           C  
ATOM   2864  CD  LYS A 192     -22.446   5.822  -0.873  1.00  0.68           C  
ATOM   2865  CE  LYS A 192     -23.047   7.176  -1.303  1.00  0.68           C  
ATOM   2866  NZ  LYS A 192     -23.792   7.109  -2.615  1.00  0.68           N  
ATOM   2867  H   LYS A 192     -18.719   4.719   1.131  1.00  0.68           H  
ATOM   2868  HA  LYS A 192     -19.824   5.637  -1.487  1.00  0.68           H  
ATOM   2869 1HB  LYS A 192     -19.960   6.835   1.305  1.00  0.68           H  
ATOM   2870 2HB  LYS A 192     -20.563   7.637  -0.144  1.00  0.68           H  
ATOM   2871 1HG  LYS A 192     -21.544   4.930   0.877  1.00  0.68           H  
ATOM   2872 2HG  LYS A 192     -22.349   6.478   1.179  1.00  0.68           H  
ATOM   2873 1HD  LYS A 192     -21.741   5.500  -1.629  1.00  0.68           H  
ATOM   2874 2HD  LYS A 192     -23.243   5.081  -0.797  1.00  0.68           H  
ATOM   2875 1HE  LYS A 192     -23.739   7.501  -0.526  1.00  0.68           H  
ATOM   2876 2HE  LYS A 192     -22.247   7.910  -1.394  1.00  0.68           H  
ATOM   2877 1HZ  LYS A 192     -24.168   8.023  -2.836  1.00  0.68           H  
ATOM   2878 2HZ  LYS A 192     -23.164   6.833  -3.398  1.00  0.68           H  
ATOM   2879 3HZ  LYS A 192     -24.543   6.450  -2.549  1.00  0.68           H  
ATOM   2880  N   GLU A 193     -17.207   6.840   0.108  1.00  0.74           N  
ATOM   2881  CA  GLU A 193     -16.036   7.683  -0.114  1.00  0.74           C  
ATOM   2882  C   GLU A 193     -14.764   6.994   0.336  1.00  0.74           C  
ATOM   2883  O   GLU A 193     -14.753   6.302   1.355  1.00  0.74           O  
ATOM   2884  CB  GLU A 193     -16.146   9.011   0.645  1.00  0.74           C  
ATOM   2885  CG  GLU A 193     -17.374   9.860   0.333  1.00  0.74           C  
ATOM   2886  CD  GLU A 193     -17.377  11.158   1.086  1.00  0.74           C  
ATOM   2887  OE1 GLU A 193     -16.472  11.364   1.857  1.00  0.74           O  
ATOM   2888  OE2 GLU A 193     -18.271  11.946   0.887  1.00  0.74           O  
ATOM   2889  H   GLU A 193     -17.333   6.327   0.982  1.00  0.74           H  
ATOM   2890  HA  GLU A 193     -15.945   7.887  -1.180  1.00  0.74           H  
ATOM   2891 1HB  GLU A 193     -16.098   8.829   1.705  1.00  0.74           H  
ATOM   2892 2HB  GLU A 193     -15.274   9.619   0.394  1.00  0.74           H  
ATOM   2893 1HG  GLU A 193     -17.420  10.052  -0.728  1.00  0.74           H  
ATOM   2894 2HG  GLU A 193     -18.264   9.298   0.608  1.00  0.74           H  
ATOM   2895  N   ILE A 194     -13.675   7.266  -0.369  1.00  0.82           N  
ATOM   2896  CA  ILE A 194     -12.357   6.769   0.006  1.00  0.82           C  
ATOM   2897  C   ILE A 194     -11.453   7.961   0.272  1.00  0.82           C  
ATOM   2898  O   ILE A 194     -11.446   8.915  -0.490  1.00  0.82           O  
ATOM   2899  CB  ILE A 194     -11.742   5.889  -1.097  1.00  0.82           C  
ATOM   2900  CG1 ILE A 194     -12.620   4.697  -1.381  1.00  0.82           C  
ATOM   2901  CG2 ILE A 194     -10.349   5.435  -0.715  1.00  0.82           C  
ATOM   2902  CD1 ILE A 194     -12.129   3.871  -2.555  1.00  0.82           C  
ATOM   2903  H   ILE A 194     -13.772   7.850  -1.204  1.00  0.82           H  
ATOM   2904  HA  ILE A 194     -12.434   6.183   0.921  1.00  0.82           H  
ATOM   2905  HB  ILE A 194     -11.681   6.464  -2.019  1.00  0.82           H  
ATOM   2906 1HG1 ILE A 194     -12.669   4.092  -0.511  1.00  0.82           H  
ATOM   2907 2HG1 ILE A 194     -13.629   5.045  -1.613  1.00  0.82           H  
ATOM   2908 1HG2 ILE A 194      -9.933   4.826  -1.511  1.00  0.82           H  
ATOM   2909 2HG2 ILE A 194      -9.721   6.287  -0.567  1.00  0.82           H  
ATOM   2910 3HG2 ILE A 194     -10.369   4.862   0.193  1.00  0.82           H  
ATOM   2911 1HD1 ILE A 194     -12.792   3.031  -2.728  1.00  0.82           H  
ATOM   2912 2HD1 ILE A 194     -12.100   4.497  -3.447  1.00  0.82           H  
ATOM   2913 3HD1 ILE A 194     -11.127   3.498  -2.339  1.00  0.82           H  
ATOM   2914  N   THR A 195     -10.752   7.974   1.378  1.00  0.92           N  
ATOM   2915  CA  THR A 195      -9.881   9.103   1.639  1.00  0.92           C  
ATOM   2916  C   THR A 195      -8.812   9.144   0.517  1.00  0.92           C  
ATOM   2917  O   THR A 195      -8.334   8.089   0.110  1.00  0.92           O  
ATOM   2918  CB  THR A 195      -9.219   8.943   2.999  1.00  0.92           C  
ATOM   2919  OG1 THR A 195      -8.558  10.137   3.374  1.00  0.92           O  
ATOM   2920  CG2 THR A 195      -8.234   7.869   2.875  1.00  0.92           C  
ATOM   2921  H   THR A 195     -10.793   7.181   2.020  1.00  0.92           H  
ATOM   2922  HA  THR A 195     -10.485   9.996   1.643  1.00  0.92           H  
ATOM   2923  HB  THR A 195      -9.964   8.681   3.756  1.00  0.92           H  
ATOM   2924  HG1 THR A 195      -8.136   9.998   4.230  1.00  0.92           H  
ATOM   2925 1HG2 THR A 195      -7.753   7.716   3.816  1.00  0.92           H  
ATOM   2926 2HG2 THR A 195      -8.748   6.971   2.583  1.00  0.92           H  
ATOM   2927 3HG2 THR A 195      -7.501   8.126   2.132  1.00  0.92           H  
ATOM   2928  N   PRO A 196      -8.365  10.316   0.031  1.00  1.00           N  
ATOM   2929  CA  PRO A 196      -7.351  10.483  -1.009  1.00  1.00           C  
ATOM   2930  C   PRO A 196      -6.072   9.660  -0.827  1.00  1.00           C  
ATOM   2931  O   PRO A 196      -5.426   9.307  -1.813  1.00  1.00           O  
ATOM   2932  CB  PRO A 196      -7.047  11.980  -0.915  1.00  1.00           C  
ATOM   2933  CG  PRO A 196      -8.343  12.590  -0.457  1.00  1.00           C  
ATOM   2934  CD  PRO A 196      -8.934  11.589   0.503  1.00  1.00           C  
ATOM   2935  HA  PRO A 196      -7.812  10.258  -1.980  1.00  1.00           H  
ATOM   2936 1HB  PRO A 196      -6.216  12.149  -0.213  1.00  1.00           H  
ATOM   2937 2HB  PRO A 196      -6.724  12.356  -1.896  1.00  1.00           H  
ATOM   2938 1HG  PRO A 196      -8.160  13.568   0.011  1.00  1.00           H  
ATOM   2939 2HG  PRO A 196      -9.007  12.772  -1.326  1.00  1.00           H  
ATOM   2940 1HD  PRO A 196      -8.640  11.808   1.533  1.00  1.00           H  
ATOM   2941 2HD  PRO A 196     -10.021  11.613   0.344  1.00  1.00           H  
ATOM   2942  N   TYR A 197      -5.689   9.360   0.412  1.00  1.06           N  
ATOM   2943  CA  TYR A 197      -4.466   8.599   0.658  1.00  1.06           C  
ATOM   2944  C   TYR A 197      -4.646   7.072   0.742  1.00  1.06           C  
ATOM   2945  O   TYR A 197      -3.698   6.359   1.092  1.00  1.06           O  
ATOM   2946  CB  TYR A 197      -3.749   9.139   1.900  1.00  1.06           C  
ATOM   2947  CG  TYR A 197      -4.572   9.266   3.171  1.00  1.06           C  
ATOM   2948  CD1 TYR A 197      -4.750   8.181   4.018  1.00  1.06           C  
ATOM   2949  CD2 TYR A 197      -5.132  10.494   3.492  1.00  1.06           C  
ATOM   2950  CE1 TYR A 197      -5.502   8.324   5.180  1.00  1.06           C  
ATOM   2951  CE2 TYR A 197      -5.878  10.638   4.645  1.00  1.06           C  
ATOM   2952  CZ  TYR A 197      -6.073   9.555   5.484  1.00  1.06           C  
ATOM   2953  OH  TYR A 197      -6.837   9.693   6.623  1.00  1.06           O  
ATOM   2954  H   TYR A 197      -6.246   9.654   1.200  1.00  1.06           H  
ATOM   2955  HA  TYR A 197      -3.798   8.779  -0.185  1.00  1.06           H  
ATOM   2956 1HB  TYR A 197      -2.920   8.482   2.118  1.00  1.06           H  
ATOM   2957 2HB  TYR A 197      -3.336  10.120   1.672  1.00  1.06           H  
ATOM   2958  HD1 TYR A 197      -4.307   7.219   3.769  1.00  1.06           H  
ATOM   2959  HD2 TYR A 197      -4.987  11.347   2.829  1.00  1.06           H  
ATOM   2960  HE1 TYR A 197      -5.657   7.472   5.844  1.00  1.06           H  
ATOM   2961  HE2 TYR A 197      -6.323  11.602   4.890  1.00  1.06           H  
ATOM   2962  HH  TYR A 197      -7.473   8.946   6.673  1.00  1.06           H  
ATOM   2963  N   SER A 198      -5.831   6.561   0.387  1.00  1.08           N  
ATOM   2964  CA  SER A 198      -6.075   5.115   0.405  1.00  1.08           C  
ATOM   2965  C   SER A 198      -6.701   4.573  -0.881  1.00  1.08           C  
ATOM   2966  O   SER A 198      -7.377   5.287  -1.627  1.00  1.08           O  
ATOM   2967  CB  SER A 198      -6.981   4.745   1.554  1.00  1.08           C  
ATOM   2968  OG  SER A 198      -6.389   5.068   2.781  1.00  1.08           O  
ATOM   2969  H   SER A 198      -6.591   7.188   0.123  1.00  1.08           H  
ATOM   2970  HA  SER A 198      -5.120   4.610   0.544  1.00  1.08           H  
ATOM   2971 1HB  SER A 198      -7.931   5.247   1.443  1.00  1.08           H  
ATOM   2972 2HB  SER A 198      -7.181   3.671   1.519  1.00  1.08           H  
ATOM   2973  HG  SER A 198      -5.516   4.659   2.757  1.00  1.08           H  
ATOM   2974  N   SER A 199      -6.472   3.283  -1.132  1.00  1.06           N  
ATOM   2975  CA  SER A 199      -7.094   2.573  -2.246  1.00  1.06           C  
ATOM   2976  C   SER A 199      -8.210   1.676  -1.757  1.00  1.06           C  
ATOM   2977  O   SER A 199      -8.261   1.329  -0.575  1.00  1.06           O  
ATOM   2978  CB  SER A 199      -6.075   1.716  -2.978  1.00  1.06           C  
ATOM   2979  OG  SER A 199      -5.603   0.650  -2.161  1.00  1.06           O  
ATOM   2980  H   SER A 199      -5.873   2.773  -0.499  1.00  1.06           H  
ATOM   2981  HA  SER A 199      -7.515   3.302  -2.941  1.00  1.06           H  
ATOM   2982 1HB  SER A 199      -6.522   1.310  -3.884  1.00  1.06           H  
ATOM   2983 2HB  SER A 199      -5.235   2.338  -3.281  1.00  1.06           H  
ATOM   2984  HG  SER A 199      -4.864   0.255  -2.650  1.00  1.06           H  
ATOM   2985  N   LEU A 200      -9.056   1.227  -2.671  1.00  1.01           N  
ATOM   2986  CA  LEU A 200     -10.101   0.299  -2.287  1.00  1.01           C  
ATOM   2987  C   LEU A 200      -9.532  -0.990  -1.708  1.00  1.01           C  
ATOM   2988  O   LEU A 200     -10.086  -1.558  -0.764  1.00  1.01           O  
ATOM   2989  CB  LEU A 200     -11.008  -0.018  -3.458  1.00  1.01           C  
ATOM   2990  CG  LEU A 200     -12.110  -0.940  -3.098  1.00  1.01           C  
ATOM   2991  CD1 LEU A 200     -12.888  -0.314  -2.012  1.00  1.01           C  
ATOM   2992  CD2 LEU A 200     -12.978  -1.198  -4.297  1.00  1.01           C  
ATOM   2993  H   LEU A 200      -8.982   1.538  -3.628  1.00  1.01           H  
ATOM   2994  HA  LEU A 200     -10.704   0.773  -1.518  1.00  1.01           H  
ATOM   2995 1HB  LEU A 200     -11.442   0.905  -3.836  1.00  1.01           H  
ATOM   2996 2HB  LEU A 200     -10.419  -0.485  -4.249  1.00  1.01           H  
ATOM   2997  HG  LEU A 200     -11.704  -1.862  -2.735  1.00  1.01           H  
ATOM   2998 1HD1 LEU A 200     -13.695  -0.969  -1.714  1.00  1.01           H  
ATOM   2999 2HD1 LEU A 200     -12.244  -0.129  -1.157  1.00  1.01           H  
ATOM   3000 3HD1 LEU A 200     -13.277   0.613  -2.389  1.00  1.01           H  
ATOM   3001 1HD2 LEU A 200     -13.775  -1.868  -4.012  1.00  1.01           H  
ATOM   3002 2HD2 LEU A 200     -13.398  -0.257  -4.656  1.00  1.01           H  
ATOM   3003 3HD2 LEU A 200     -12.382  -1.655  -5.086  1.00  1.01           H  
ATOM   3004  N   GLU A 201      -8.437  -1.481  -2.289  1.00  0.96           N  
ATOM   3005  CA  GLU A 201      -7.854  -2.720  -1.798  1.00  0.96           C  
ATOM   3006  C   GLU A 201      -7.340  -2.514  -0.372  1.00  0.96           C  
ATOM   3007  O   GLU A 201      -7.493  -3.390   0.484  1.00  0.96           O  
ATOM   3008  CB  GLU A 201      -6.710  -3.181  -2.708  1.00  0.96           C  
ATOM   3009  CG  GLU A 201      -7.126  -3.632  -4.129  1.00  0.96           C  
ATOM   3010  CD  GLU A 201      -8.008  -4.874  -4.176  1.00  0.96           C  
ATOM   3011  OE1 GLU A 201      -7.655  -5.866  -3.589  1.00  0.96           O  
ATOM   3012  OE2 GLU A 201      -9.048  -4.821  -4.809  1.00  0.96           O  
ATOM   3013  H   GLU A 201      -8.010  -0.987  -3.058  1.00  0.96           H  
ATOM   3014  HA  GLU A 201      -8.625  -3.488  -1.777  1.00  0.96           H  
ATOM   3015 1HB  GLU A 201      -5.996  -2.364  -2.820  1.00  0.96           H  
ATOM   3016 2HB  GLU A 201      -6.184  -4.009  -2.235  1.00  0.96           H  
ATOM   3017 1HG  GLU A 201      -7.666  -2.810  -4.599  1.00  0.96           H  
ATOM   3018 2HG  GLU A 201      -6.225  -3.814  -4.712  1.00  0.96           H  
ATOM   3019  N   ASP A 202      -6.780  -1.325  -0.091  1.00  0.91           N  
ATOM   3020  CA  ASP A 202      -6.294  -1.027   1.256  1.00  0.91           C  
ATOM   3021  C   ASP A 202      -7.449  -1.057   2.254  1.00  0.91           C  
ATOM   3022  O   ASP A 202      -7.281  -1.474   3.398  1.00  0.91           O  
ATOM   3023  CB  ASP A 202      -5.614   0.345   1.276  1.00  0.91           C  
ATOM   3024  CG  ASP A 202      -4.866   0.725   2.554  1.00  0.91           C  
ATOM   3025  OD1 ASP A 202      -3.867   0.106   2.882  1.00  0.91           O  
ATOM   3026  OD2 ASP A 202      -5.272   1.684   3.183  1.00  0.91           O  
ATOM   3027  H   ASP A 202      -6.655  -0.622  -0.824  1.00  0.91           H  
ATOM   3028  HA  ASP A 202      -5.570  -1.791   1.542  1.00  0.91           H  
ATOM   3029 1HB  ASP A 202      -4.922   0.402   0.438  1.00  0.91           H  
ATOM   3030 2HB  ASP A 202      -6.378   1.102   1.105  1.00  0.91           H  
ATOM   3031  N   ILE A 203      -8.635  -0.624   1.820  1.00  0.87           N  
ATOM   3032  CA  ILE A 203      -9.792  -0.669   2.704  1.00  0.87           C  
ATOM   3033  C   ILE A 203     -10.244  -2.091   2.954  1.00  0.87           C  
ATOM   3034  O   ILE A 203     -10.375  -2.517   4.104  1.00  0.87           O  
ATOM   3035  CB  ILE A 203     -10.990   0.094   2.120  1.00  0.87           C  
ATOM   3036  CG1 ILE A 203     -10.697   1.548   2.049  1.00  0.87           C  
ATOM   3037  CG2 ILE A 203     -12.254  -0.160   2.948  1.00  0.87           C  
ATOM   3038  CD1 ILE A 203     -11.692   2.265   1.247  1.00  0.87           C  
ATOM   3039  H   ILE A 203      -8.712  -0.240   0.875  1.00  0.87           H  
ATOM   3040  HA  ILE A 203      -9.515  -0.219   3.657  1.00  0.87           H  
ATOM   3041  HB  ILE A 203     -11.162  -0.246   1.103  1.00  0.87           H  
ATOM   3042 1HG1 ILE A 203     -10.703   1.956   3.055  1.00  0.87           H  
ATOM   3043 2HG1 ILE A 203      -9.708   1.709   1.611  1.00  0.87           H  
ATOM   3044 1HG2 ILE A 203     -13.094   0.378   2.506  1.00  0.87           H  
ATOM   3045 2HG2 ILE A 203     -12.480  -1.226   2.964  1.00  0.87           H  
ATOM   3046 3HG2 ILE A 203     -12.091   0.190   3.966  1.00  0.87           H  
ATOM   3047 1HD1 ILE A 203     -11.443   3.305   1.250  1.00  0.87           H  
ATOM   3048 2HD1 ILE A 203     -11.687   1.890   0.234  1.00  0.87           H  
ATOM   3049 3HD1 ILE A 203     -12.678   2.124   1.675  1.00  0.87           H  
ATOM   3050  N   LYS A 204     -10.421  -2.859   1.877  1.00  0.83           N  
ATOM   3051  CA  LYS A 204     -10.918  -4.225   2.000  1.00  0.83           C  
ATOM   3052  C   LYS A 204     -10.000  -5.086   2.857  1.00  0.83           C  
ATOM   3053  O   LYS A 204     -10.458  -5.894   3.664  1.00  0.83           O  
ATOM   3054  CB  LYS A 204     -11.087  -4.852   0.618  1.00  0.83           C  
ATOM   3055  CG  LYS A 204     -12.230  -4.273  -0.227  1.00  0.83           C  
ATOM   3056  CD  LYS A 204     -12.449  -5.120  -1.474  1.00  0.83           C  
ATOM   3057  CE  LYS A 204     -11.249  -5.021  -2.402  1.00  0.83           C  
ATOM   3058  NZ  LYS A 204     -11.424  -5.793  -3.669  1.00  0.83           N  
ATOM   3059  H   LYS A 204     -10.244  -2.466   0.949  1.00  0.83           H  
ATOM   3060  HA  LYS A 204     -11.895  -4.190   2.492  1.00  0.83           H  
ATOM   3061 1HB  LYS A 204     -10.158  -4.712   0.052  1.00  0.83           H  
ATOM   3062 2HB  LYS A 204     -11.247  -5.924   0.721  1.00  0.83           H  
ATOM   3063 1HG  LYS A 204     -13.146  -4.248   0.364  1.00  0.83           H  
ATOM   3064 2HG  LYS A 204     -11.982  -3.255  -0.522  1.00  0.83           H  
ATOM   3065 1HD  LYS A 204     -12.599  -6.162  -1.192  1.00  0.83           H  
ATOM   3066 2HD  LYS A 204     -13.335  -4.768  -2.003  1.00  0.83           H  
ATOM   3067 1HE  LYS A 204     -11.080  -3.988  -2.652  1.00  0.83           H  
ATOM   3068 2HE  LYS A 204     -10.368  -5.401  -1.883  1.00  0.83           H  
ATOM   3069 1HZ  LYS A 204     -10.560  -5.646  -4.215  1.00  0.83           H  
ATOM   3070 2HZ  LYS A 204     -11.547  -6.771  -3.473  1.00  0.83           H  
ATOM   3071 3HZ  LYS A 204     -12.212  -5.448  -4.185  1.00  0.83           H  
ATOM   3072  N   ALA A 205      -8.697  -4.850   2.740  1.00  0.79           N  
ATOM   3073  CA  ALA A 205      -7.674  -5.569   3.484  1.00  0.79           C  
ATOM   3074  C   ALA A 205      -7.807  -5.413   4.997  1.00  0.79           C  
ATOM   3075  O   ALA A 205      -7.232  -6.204   5.751  1.00  0.79           O  
ATOM   3076  CB  ALA A 205      -6.307  -5.076   3.067  1.00  0.79           C  
ATOM   3077  H   ALA A 205      -8.380  -4.163   2.055  1.00  0.79           H  
ATOM   3078  HA  ALA A 205      -7.769  -6.626   3.241  1.00  0.79           H  
ATOM   3079 1HB  ALA A 205      -5.539  -5.635   3.596  1.00  0.79           H  
ATOM   3080 2HB  ALA A 205      -6.184  -5.209   1.992  1.00  0.79           H  
ATOM   3081 3HB  ALA A 205      -6.222  -4.014   3.311  1.00  0.79           H  
ATOM   3082  N   THR A 206      -8.491  -4.360   5.446  1.00  0.75           N  
ATOM   3083  CA  THR A 206      -8.609  -4.064   6.856  1.00  0.75           C  
ATOM   3084  C   THR A 206     -10.008  -4.220   7.425  1.00  0.75           C  
ATOM   3085  O   THR A 206     -10.252  -3.794   8.558  1.00  0.75           O  
ATOM   3086  CB  THR A 206      -8.173  -2.638   7.121  1.00  0.75           C  
ATOM   3087  OG1 THR A 206      -9.033  -1.724   6.411  1.00  0.75           O  
ATOM   3088  CG2 THR A 206      -6.746  -2.451   6.642  1.00  0.75           C  
ATOM   3089  H   THR A 206      -8.977  -3.747   4.792  1.00  0.75           H  
ATOM   3090  HA  THR A 206      -7.952  -4.738   7.402  1.00  0.75           H  
ATOM   3091  HB  THR A 206      -8.245  -2.451   8.180  1.00  0.75           H  
ATOM   3092  HG1 THR A 206      -9.348  -2.139   5.568  1.00  0.75           H  
ATOM   3093 1HG2 THR A 206      -6.420  -1.436   6.826  1.00  0.75           H  
ATOM   3094 2HG2 THR A 206      -6.094  -3.143   7.172  1.00  0.75           H  
ATOM   3095 3HG2 THR A 206      -6.694  -2.651   5.574  1.00  0.75           H  
ATOM   3096  N   THR A 207     -10.937  -4.784   6.661  1.00  0.72           N  
ATOM   3097  CA  THR A 207     -12.284  -4.935   7.195  1.00  0.72           C  
ATOM   3098  C   THR A 207     -12.705  -6.390   7.140  1.00  0.72           C  
ATOM   3099  O   THR A 207     -12.142  -7.175   6.382  1.00  0.72           O  
ATOM   3100  CB  THR A 207     -13.303  -4.077   6.429  1.00  0.72           C  
ATOM   3101  OG1 THR A 207     -13.349  -4.524   5.066  1.00  0.72           O  
ATOM   3102  CG2 THR A 207     -12.955  -2.582   6.485  1.00  0.72           C  
ATOM   3103  H   THR A 207     -10.711  -5.125   5.722  1.00  0.72           H  
ATOM   3104  HA  THR A 207     -12.294  -4.617   8.226  1.00  0.72           H  
ATOM   3105  HB  THR A 207     -14.287  -4.219   6.881  1.00  0.72           H  
ATOM   3106  HG1 THR A 207     -13.893  -5.328   5.004  1.00  0.72           H  
ATOM   3107 1HG2 THR A 207     -13.705  -2.010   5.939  1.00  0.72           H  
ATOM   3108 2HG2 THR A 207     -12.935  -2.254   7.526  1.00  0.72           H  
ATOM   3109 3HG2 THR A 207     -11.982  -2.414   6.037  1.00  0.72           H  
ATOM   3110  N   ALA A 208     -13.681  -6.768   7.963  1.00  0.69           N  
ATOM   3111  CA  ALA A 208     -14.212  -8.120   7.890  1.00  0.69           C  
ATOM   3112  C   ALA A 208     -15.532  -8.054   7.164  1.00  0.69           C  
ATOM   3113  O   ALA A 208     -15.942  -8.986   6.468  1.00  0.69           O  
ATOM   3114  CB  ALA A 208     -14.357  -8.739   9.255  1.00  0.69           C  
ATOM   3115  H   ALA A 208     -14.102  -6.093   8.603  1.00  0.69           H  
ATOM   3116  HA  ALA A 208     -13.529  -8.734   7.304  1.00  0.69           H  
ATOM   3117 1HB  ALA A 208     -14.749  -9.748   9.156  1.00  0.69           H  
ATOM   3118 2HB  ALA A 208     -13.382  -8.773   9.744  1.00  0.69           H  
ATOM   3119 3HB  ALA A 208     -15.021  -8.158   9.834  1.00  0.69           H  
ATOM   3120  N   ALA A 209     -16.216  -6.933   7.349  1.00  0.67           N  
ATOM   3121  CA  ALA A 209     -17.514  -6.721   6.730  1.00  0.67           C  
ATOM   3122  C   ALA A 209     -17.397  -6.767   5.223  1.00  0.67           C  
ATOM   3123  O   ALA A 209     -16.368  -6.374   4.664  1.00  0.67           O  
ATOM   3124  CB  ALA A 209     -18.069  -5.388   7.133  1.00  0.67           C  
ATOM   3125  H   ALA A 209     -15.844  -6.210   7.963  1.00  0.67           H  
ATOM   3126  HA  ALA A 209     -18.192  -7.510   7.046  1.00  0.67           H  
ATOM   3127 1HB  ALA A 209     -19.029  -5.252   6.654  1.00  0.67           H  
ATOM   3128 2HB  ALA A 209     -18.183  -5.340   8.200  1.00  0.67           H  
ATOM   3129 3HB  ALA A 209     -17.395  -4.617   6.813  1.00  0.67           H  
ATOM   3130  N   ASP A 210     -18.435  -7.264   4.564  1.00  0.65           N  
ATOM   3131  CA  ASP A 210     -18.466  -7.238   3.112  1.00  0.65           C  
ATOM   3132  C   ASP A 210     -19.008  -5.893   2.658  1.00  0.65           C  
ATOM   3133  O   ASP A 210     -19.898  -5.331   3.302  1.00  0.65           O  
ATOM   3134  CB  ASP A 210     -19.294  -8.392   2.537  1.00  0.65           C  
ATOM   3135  CG  ASP A 210     -18.601  -9.783   2.672  1.00  0.65           C  
ATOM   3136  OD1 ASP A 210     -17.401  -9.837   2.865  1.00  0.65           O  
ATOM   3137  OD2 ASP A 210     -19.284 -10.772   2.578  1.00  0.65           O  
ATOM   3138  H   ASP A 210     -19.252  -7.605   5.080  1.00  0.65           H  
ATOM   3139  HA  ASP A 210     -17.447  -7.335   2.736  1.00  0.65           H  
ATOM   3140 1HB  ASP A 210     -20.257  -8.432   3.057  1.00  0.65           H  
ATOM   3141 2HB  ASP A 210     -19.498  -8.199   1.485  1.00  0.65           H  
ATOM   3142  N   PHE A 211     -18.483  -5.382   1.551  1.00  0.64           N  
ATOM   3143  CA  PHE A 211     -18.960  -4.104   1.052  1.00  0.64           C  
ATOM   3144  C   PHE A 211     -19.396  -4.104  -0.391  1.00  0.64           C  
ATOM   3145  O   PHE A 211     -18.843  -4.798  -1.247  1.00  0.64           O  
ATOM   3146  CB  PHE A 211     -17.892  -3.026   1.213  1.00  0.64           C  
ATOM   3147  CG  PHE A 211     -17.539  -2.758   2.612  1.00  0.64           C  
ATOM   3148  CD1 PHE A 211     -16.585  -3.493   3.233  1.00  0.64           C  
ATOM   3149  CD2 PHE A 211     -18.161  -1.784   3.324  1.00  0.64           C  
ATOM   3150  CE1 PHE A 211     -16.270  -3.259   4.522  1.00  0.64           C  
ATOM   3151  CE2 PHE A 211     -17.821  -1.566   4.643  1.00  0.64           C  
ATOM   3152  CZ  PHE A 211     -16.874  -2.304   5.225  1.00  0.64           C  
ATOM   3153  H   PHE A 211     -17.751  -5.878   1.063  1.00  0.64           H  
ATOM   3154  HA  PHE A 211     -19.819  -3.814   1.652  1.00  0.64           H  
ATOM   3155 1HB  PHE A 211     -16.991  -3.320   0.679  1.00  0.64           H  
ATOM   3156 2HB  PHE A 211     -18.252  -2.093   0.765  1.00  0.64           H  
ATOM   3157  HD1 PHE A 211     -16.076  -4.289   2.689  1.00  0.64           H  
ATOM   3158  HD2 PHE A 211     -18.936  -1.183   2.843  1.00  0.64           H  
ATOM   3159  HE1 PHE A 211     -15.542  -3.855   4.982  1.00  0.64           H  
ATOM   3160  HE2 PHE A 211     -18.317  -0.794   5.214  1.00  0.64           H  
ATOM   3161  HZ  PHE A 211     -16.599  -2.140   6.252  1.00  0.64           H  
ATOM   3162  N   ILE A 212     -20.352  -3.236  -0.641  1.00  0.65           N  
ATOM   3163  CA  ILE A 212     -20.863  -2.909  -1.949  1.00  0.65           C  
ATOM   3164  C   ILE A 212     -20.182  -1.622  -2.353  1.00  0.65           C  
ATOM   3165  O   ILE A 212     -20.103  -0.691  -1.558  1.00  0.65           O  
ATOM   3166  CB  ILE A 212     -22.367  -2.717  -1.869  1.00  0.65           C  
ATOM   3167  CG1 ILE A 212     -23.014  -4.008  -1.410  1.00  0.65           C  
ATOM   3168  CG2 ILE A 212     -22.930  -2.214  -3.187  1.00  0.65           C  
ATOM   3169  CD1 ILE A 212     -24.440  -3.842  -0.993  1.00  0.65           C  
ATOM   3170  H   ILE A 212     -20.768  -2.762   0.162  1.00  0.65           H  
ATOM   3171  HA  ILE A 212     -20.612  -3.697  -2.658  1.00  0.65           H  
ATOM   3172  HB  ILE A 212     -22.552  -2.011  -1.107  1.00  0.65           H  
ATOM   3173 1HG1 ILE A 212     -22.970  -4.734  -2.218  1.00  0.65           H  
ATOM   3174 2HG1 ILE A 212     -22.458  -4.399  -0.557  1.00  0.65           H  
ATOM   3175 1HG2 ILE A 212     -24.003  -2.061  -3.088  1.00  0.65           H  
ATOM   3176 2HG2 ILE A 212     -22.454  -1.269  -3.453  1.00  0.65           H  
ATOM   3177 3HG2 ILE A 212     -22.739  -2.948  -3.970  1.00  0.65           H  
ATOM   3178 1HD1 ILE A 212     -24.820  -4.808  -0.674  1.00  0.65           H  
ATOM   3179 2HD1 ILE A 212     -24.502  -3.136  -0.159  1.00  0.65           H  
ATOM   3180 3HD1 ILE A 212     -25.030  -3.473  -1.827  1.00  0.65           H  
ATOM   3181  N   ILE A 213     -19.607  -1.576  -3.531  1.00  0.66           N  
ATOM   3182  CA  ILE A 213     -18.879  -0.375  -3.895  1.00  0.66           C  
ATOM   3183  C   ILE A 213     -19.769   0.570  -4.680  1.00  0.66           C  
ATOM   3184  O   ILE A 213     -20.311   0.188  -5.714  1.00  0.66           O  
ATOM   3185  CB  ILE A 213     -17.654  -0.764  -4.704  1.00  0.66           C  
ATOM   3186  CG1 ILE A 213     -16.870  -1.810  -3.916  1.00  0.66           C  
ATOM   3187  CG2 ILE A 213     -16.822   0.429  -4.931  1.00  0.66           C  
ATOM   3188  CD1 ILE A 213     -16.440  -1.341  -2.552  1.00  0.66           C  
ATOM   3189  H   ILE A 213     -19.673  -2.357  -4.169  1.00  0.66           H  
ATOM   3190  HA  ILE A 213     -18.553   0.137  -2.993  1.00  0.66           H  
ATOM   3191  HB  ILE A 213     -17.954  -1.198  -5.657  1.00  0.66           H  
ATOM   3192 1HG1 ILE A 213     -17.491  -2.699  -3.791  1.00  0.66           H  
ATOM   3193 2HG1 ILE A 213     -15.995  -2.088  -4.489  1.00  0.66           H  
ATOM   3194 1HG2 ILE A 213     -15.933   0.159  -5.497  1.00  0.66           H  
ATOM   3195 2HG2 ILE A 213     -17.396   1.178  -5.486  1.00  0.66           H  
ATOM   3196 3HG2 ILE A 213     -16.538   0.830  -3.965  1.00  0.66           H  
ATOM   3197 1HD1 ILE A 213     -15.887  -2.135  -2.051  1.00  0.66           H  
ATOM   3198 2HD1 ILE A 213     -15.810  -0.476  -2.670  1.00  0.66           H  
ATOM   3199 3HD1 ILE A 213     -17.309  -1.079  -1.955  1.00  0.66           H  
ATOM   3200  N   ALA A 214     -19.968   1.786  -4.183  1.00  0.68           N  
ATOM   3201  CA  ALA A 214     -20.862   2.709  -4.862  1.00  0.68           C  
ATOM   3202  C   ALA A 214     -20.402   3.098  -6.263  1.00  0.68           C  
ATOM   3203  O   ALA A 214     -19.230   3.403  -6.507  1.00  0.68           O  
ATOM   3204  CB  ALA A 214     -21.023   3.966  -4.038  1.00  0.68           C  
ATOM   3205  H   ALA A 214     -19.526   2.089  -3.311  1.00  0.68           H  
ATOM   3206  HA  ALA A 214     -21.832   2.219  -4.953  1.00  0.68           H  
ATOM   3207 1HB  ALA A 214     -21.726   4.627  -4.526  1.00  0.68           H  
ATOM   3208 2HB  ALA A 214     -21.395   3.697  -3.060  1.00  0.68           H  
ATOM   3209 3HB  ALA A 214     -20.066   4.468  -3.940  1.00  0.68           H  
ATOM   3210  N   ASP A 215     -21.375   3.234  -7.164  1.00  0.73           N  
ATOM   3211  CA  ASP A 215     -21.129   3.708  -8.526  1.00  0.73           C  
ATOM   3212  C   ASP A 215     -20.542   5.118  -8.515  1.00  0.73           C  
ATOM   3213  O   ASP A 215     -19.812   5.513  -9.424  1.00  0.73           O  
ATOM   3214  CB  ASP A 215     -22.430   3.736  -9.336  1.00  0.73           C  
ATOM   3215  CG  ASP A 215     -22.974   2.360  -9.735  1.00  0.73           C  
ATOM   3216  OD1 ASP A 215     -22.268   1.389  -9.630  1.00  0.73           O  
ATOM   3217  OD2 ASP A 215     -24.111   2.304 -10.139  1.00  0.73           O  
ATOM   3218  H   ASP A 215     -22.315   2.968  -6.905  1.00  0.73           H  
ATOM   3219  HA  ASP A 215     -20.415   3.037  -9.007  1.00  0.73           H  
ATOM   3220 1HB  ASP A 215     -23.197   4.258  -8.762  1.00  0.73           H  
ATOM   3221 2HB  ASP A 215     -22.267   4.314 -10.246  1.00  0.73           H  
ATOM   3222  N   ASP A 216     -20.895   5.880  -7.483  1.00  0.81           N  
ATOM   3223  CA  ASP A 216     -20.470   7.261  -7.337  1.00  0.81           C  
ATOM   3224  C   ASP A 216     -19.353   7.479  -6.317  1.00  0.81           C  
ATOM   3225  O   ASP A 216     -19.320   8.538  -5.690  1.00  0.81           O  
ATOM   3226  CB  ASP A 216     -21.660   8.193  -7.005  1.00  0.81           C  
ATOM   3227  CG  ASP A 216     -22.450   7.920  -5.645  1.00  0.81           C  
ATOM   3228  OD1 ASP A 216     -22.337   6.870  -5.041  1.00  0.81           O  
ATOM   3229  OD2 ASP A 216     -23.170   8.802  -5.232  1.00  0.81           O  
ATOM   3230  H   ASP A 216     -21.483   5.474  -6.775  1.00  0.81           H  
ATOM   3231  HA  ASP A 216     -20.082   7.585  -8.303  1.00  0.81           H  
ATOM   3232 1HB  ASP A 216     -21.295   9.220  -6.976  1.00  0.81           H  
ATOM   3233 2HB  ASP A 216     -22.378   8.142  -7.823  1.00  0.81           H  
ATOM   3234  N   LEU A 217     -18.419   6.528  -6.156  1.00  0.93           N  
ATOM   3235  CA  LEU A 217     -17.369   6.779  -5.166  1.00  0.93           C  
ATOM   3236  C   LEU A 217     -16.630   8.088  -5.382  1.00  0.93           C  
ATOM   3237  O   LEU A 217     -16.209   8.411  -6.498  1.00  0.93           O  
ATOM   3238  CB  LEU A 217     -16.227   5.748  -5.186  1.00  0.93           C  
ATOM   3239  CG  LEU A 217     -16.468   4.342  -4.721  1.00  0.93           C  
ATOM   3240  CD1 LEU A 217     -15.163   3.572  -4.896  1.00  0.93           C  
ATOM   3241  CD2 LEU A 217     -16.905   4.350  -3.317  1.00  0.93           C  
ATOM   3242  H   LEU A 217     -18.488   5.634  -6.645  1.00  0.93           H  
ATOM   3243  HA  LEU A 217     -17.831   6.794  -4.187  1.00  0.93           H  
ATOM   3244 1HB  LEU A 217     -15.864   5.683  -6.207  1.00  0.93           H  
ATOM   3245 2HB  LEU A 217     -15.418   6.149  -4.571  1.00  0.93           H  
ATOM   3246  HG  LEU A 217     -17.224   3.873  -5.322  1.00  0.93           H  
ATOM   3247 1HD1 LEU A 217     -15.265   2.568  -4.570  1.00  0.93           H  
ATOM   3248 2HD1 LEU A 217     -14.872   3.584  -5.947  1.00  0.93           H  
ATOM   3249 3HD1 LEU A 217     -14.401   4.056  -4.304  1.00  0.93           H  
ATOM   3250 1HD2 LEU A 217     -17.069   3.326  -3.003  1.00  0.93           H  
ATOM   3251 2HD2 LEU A 217     -16.141   4.819  -2.700  1.00  0.93           H  
ATOM   3252 3HD2 LEU A 217     -17.832   4.910  -3.232  1.00  0.93           H  
ATOM   3253  N   LYS A 218     -16.433   8.805  -4.279  1.00  1.07           N  
ATOM   3254  CA  LYS A 218     -15.684  10.059  -4.271  1.00  1.07           C  
ATOM   3255  C   LYS A 218     -14.391   9.879  -3.480  1.00  1.07           C  
ATOM   3256  O   LYS A 218     -14.268   8.910  -2.722  1.00  1.07           O  
ATOM   3257  CB  LYS A 218     -16.513  11.204  -3.678  1.00  1.07           C  
ATOM   3258  CG  LYS A 218     -17.852  11.464  -4.378  1.00  1.07           C  
ATOM   3259  CD  LYS A 218     -17.665  11.930  -5.817  1.00  1.07           C  
ATOM   3260  CE  LYS A 218     -19.002  12.268  -6.469  1.00  1.07           C  
ATOM   3261  NZ  LYS A 218     -18.838  12.708  -7.891  1.00  1.07           N  
ATOM   3262  H   LYS A 218     -16.853   8.454  -3.415  1.00  1.07           H  
ATOM   3263  HA  LYS A 218     -15.417  10.318  -5.295  1.00  1.07           H  
ATOM   3264 1HB  LYS A 218     -16.717  10.996  -2.638  1.00  1.07           H  
ATOM   3265 2HB  LYS A 218     -15.932  12.124  -3.714  1.00  1.07           H  
ATOM   3266 1HG  LYS A 218     -18.444  10.547  -4.376  1.00  1.07           H  
ATOM   3267 2HG  LYS A 218     -18.402  12.224  -3.826  1.00  1.07           H  
ATOM   3268 1HD  LYS A 218     -17.021  12.808  -5.838  1.00  1.07           H  
ATOM   3269 2HD  LYS A 218     -17.189  11.132  -6.392  1.00  1.07           H  
ATOM   3270 1HE  LYS A 218     -19.638  11.381  -6.444  1.00  1.07           H  
ATOM   3271 2HE  LYS A 218     -19.485  13.066  -5.906  1.00  1.07           H  
ATOM   3272 1HZ  LYS A 218     -19.744  12.913  -8.284  1.00  1.07           H  
ATOM   3273 2HZ  LYS A 218     -18.258  13.535  -7.927  1.00  1.07           H  
ATOM   3274 3HZ  LYS A 218     -18.401  11.966  -8.420  1.00  1.07           H  
ATOM   3275  N   LYS A 219     -13.456  10.812  -3.660  1.00  1.24           N  
ATOM   3276  CA  LYS A 219     -12.185  10.831  -2.936  1.00  1.24           C  
ATOM   3277  C   LYS A 219     -11.424  12.110  -3.256  1.00  1.24           C  
ATOM   3278  O   LYS A 219     -11.510  13.084  -2.506  1.00  1.24           O  
ATOM   3279  OXT LYS A 219     -11.062  12.277  -4.416  1.00  1.24           O  
ATOM   3280  CB  LYS A 219     -11.305   9.617  -3.281  1.00  1.24           C  
ATOM   3281  CG  LYS A 219     -10.800   9.529  -4.694  1.00  1.24           C  
ATOM   3282  CD  LYS A 219     -10.028   8.222  -4.892  1.00  1.24           C  
ATOM   3283  CE  LYS A 219      -8.732   8.221  -4.074  1.00  1.24           C  
ATOM   3284  NZ  LYS A 219      -7.872   7.055  -4.387  1.00  1.24           N  
ATOM   3285  H   LYS A 219     -13.639  11.553  -4.321  1.00  1.24           H  
ATOM   3286  HA  LYS A 219     -12.388  10.822  -1.864  1.00  1.24           H  
ATOM   3287 1HB  LYS A 219     -10.422   9.632  -2.640  1.00  1.24           H  
ATOM   3288 2HB  LYS A 219     -11.833   8.695  -3.062  1.00  1.24           H  
ATOM   3289 1HG  LYS A 219     -11.640   9.560  -5.389  1.00  1.24           H  
ATOM   3290 2HG  LYS A 219     -10.141  10.370  -4.900  1.00  1.24           H  
ATOM   3291 1HD  LYS A 219     -10.645   7.380  -4.570  1.00  1.24           H  
ATOM   3292 2HD  LYS A 219      -9.786   8.095  -5.947  1.00  1.24           H  
ATOM   3293 1HE  LYS A 219      -8.178   9.134  -4.282  1.00  1.24           H  
ATOM   3294 2HE  LYS A 219      -8.983   8.193  -3.005  1.00  1.24           H  
ATOM   3295 1HZ  LYS A 219      -7.025   7.090  -3.822  1.00  1.24           H  
ATOM   3296 2HZ  LYS A 219      -8.374   6.204  -4.180  1.00  1.24           H  
ATOM   3297 3HZ  LYS A 219      -7.622   7.072  -5.362  1.00  1.24           H  
ENDMDL

REMARK ID 627647 DOMAINID 621481 MODEL 5 2024-08-03_00000066_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.265   1.774  -0.031  1.00  7.35           N  
ATOM      2  CA  MET A   1       0.159   1.464   0.003  1.00  7.35           C  
ATOM      3  C   MET A   1       0.650   1.195  -1.418  1.00  7.35           C  
ATOM      4  O   MET A   1       0.163   1.812  -2.367  1.00  7.35           O  
ATOM      5  CB  MET A   1       0.410   0.276   0.933  1.00  7.35           C  
ATOM      6  CG  MET A   1       0.035   0.530   2.390  1.00  7.35           C  
ATOM      7  SD  MET A   1       0.987   1.874   3.139  1.00  7.35           S  
ATOM      8  CE  MET A   1       2.618   1.136   3.237  1.00  7.35           C  
ATOM      9 1H   MET A   1      -1.675   1.582   0.871  1.00  7.35           H  
ATOM     10 2H   MET A   1      -1.389   2.750  -0.259  1.00  7.35           H  
ATOM     11 3H   MET A   1      -1.712   1.204  -0.734  1.00  7.35           H  
ATOM     12  HA  MET A   1       0.699   2.330   0.383  1.00  7.35           H  
ATOM     13 1HB  MET A   1      -0.142  -0.594   0.580  1.00  7.35           H  
ATOM     14 2HB  MET A   1       1.466   0.023   0.939  1.00  7.35           H  
ATOM     15 1HG  MET A   1      -1.023   0.783   2.451  1.00  7.35           H  
ATOM     16 2HG  MET A   1       0.201  -0.375   2.972  1.00  7.35           H  
ATOM     17 1HE  MET A   1       3.314   1.850   3.680  1.00  7.35           H  
ATOM     18 2HE  MET A   1       2.575   0.239   3.857  1.00  7.35           H  
ATOM     19 3HE  MET A   1       2.959   0.870   2.235  1.00  7.35           H  
ATOM     20  N   GLY A   2       1.605   0.281  -1.577  1.00  6.41           N  
ATOM     21  CA  GLY A   2       2.134  -0.030  -2.904  1.00  6.41           C  
ATOM     22  C   GLY A   2       3.583  -0.498  -2.827  1.00  6.41           C  
ATOM     23  O   GLY A   2       4.066  -0.881  -1.760  1.00  6.41           O  
ATOM     24  H   GLY A   2       1.988  -0.209  -0.786  1.00  6.41           H  
ATOM     25 1HA  GLY A   2       1.523  -0.808  -3.368  1.00  6.41           H  
ATOM     26 2HA  GLY A   2       2.068   0.849  -3.543  1.00  6.41           H  
ATOM     27  N   MET A   3       4.258  -0.470  -3.972  1.00  5.26           N  
ATOM     28  CA  MET A   3       5.639  -0.921  -4.107  1.00  5.26           C  
ATOM     29  C   MET A   3       6.331  -0.115  -5.198  1.00  5.26           C  
ATOM     30  O   MET A   3       5.704   0.261  -6.185  1.00  5.26           O  
ATOM     31  CB  MET A   3       5.662  -2.421  -4.395  1.00  5.26           C  
ATOM     32  CG  MET A   3       7.028  -3.059  -4.496  1.00  5.26           C  
ATOM     33  SD  MET A   3       7.989  -2.826  -3.007  1.00  5.26           S  
ATOM     34  CE  MET A   3       7.004  -3.724  -1.829  1.00  5.26           C  
ATOM     35  H   MET A   3       3.781  -0.127  -4.794  1.00  5.26           H  
ATOM     36  HA  MET A   3       6.165  -0.733  -3.171  1.00  5.26           H  
ATOM     37 1HB  MET A   3       5.125  -2.935  -3.606  1.00  5.26           H  
ATOM     38 2HB  MET A   3       5.141  -2.619  -5.329  1.00  5.26           H  
ATOM     39 1HG  MET A   3       6.907  -4.128  -4.663  1.00  5.26           H  
ATOM     40 2HG  MET A   3       7.567  -2.658  -5.329  1.00  5.26           H  
ATOM     41 1HE  MET A   3       7.467  -3.662  -0.844  1.00  5.26           H  
ATOM     42 2HE  MET A   3       6.000  -3.290  -1.786  1.00  5.26           H  
ATOM     43 3HE  MET A   3       6.942  -4.757  -2.130  1.00  5.26           H  
ATOM     44  N   GLU A   4       7.624   0.148  -5.016  1.00  4.08           N  
ATOM     45  CA  GLU A   4       8.401   0.923  -5.984  1.00  4.08           C  
ATOM     46  C   GLU A   4       8.463   0.277  -7.367  1.00  4.08           C  
ATOM     47  O   GLU A   4       8.445   0.974  -8.377  1.00  4.08           O  
ATOM     48  CB  GLU A   4       9.819   1.135  -5.452  1.00  4.08           C  
ATOM     49  CG  GLU A   4       9.904   2.075  -4.253  1.00  4.08           C  
ATOM     50  CD  GLU A   4      11.306   2.221  -3.707  1.00  4.08           C  
ATOM     51  OE1 GLU A   4      12.176   1.507  -4.149  1.00  4.08           O  
ATOM     52  OE2 GLU A   4      11.504   3.049  -2.847  1.00  4.08           O  
ATOM     53  H   GLU A   4       8.077  -0.190  -4.178  1.00  4.08           H  
ATOM     54  HA  GLU A   4       7.925   1.898  -6.093  1.00  4.08           H  
ATOM     55 1HB  GLU A   4      10.242   0.175  -5.157  1.00  4.08           H  
ATOM     56 2HB  GLU A   4      10.447   1.540  -6.246  1.00  4.08           H  
ATOM     57 1HG  GLU A   4       9.539   3.057  -4.551  1.00  4.08           H  
ATOM     58 2HG  GLU A   4       9.249   1.698  -3.468  1.00  4.08           H  
ATOM     59  N   MET A   5       8.541  -1.051  -7.403  1.00  3.06           N  
ATOM     60  CA  MET A   5       8.589  -1.805  -8.652  1.00  3.06           C  
ATOM     61  C   MET A   5       9.630  -1.296  -9.648  1.00  3.06           C  
ATOM     62  O   MET A   5       9.284  -0.736 -10.688  1.00  3.06           O  
ATOM     63  CB  MET A   5       7.217  -1.868  -9.313  1.00  3.06           C  
ATOM     64  CG  MET A   5       6.140  -2.591  -8.505  1.00  3.06           C  
ATOM     65  SD  MET A   5       6.545  -4.328  -8.151  1.00  3.06           S  
ATOM     66  CE  MET A   5       6.416  -5.137  -9.763  1.00  3.06           C  
ATOM     67  H   MET A   5       8.556  -1.544  -6.527  1.00  3.06           H  
ATOM     68  HA  MET A   5       8.872  -2.823  -8.404  1.00  3.06           H  
ATOM     69 1HB  MET A   5       6.862  -0.857  -9.517  1.00  3.06           H  
ATOM     70 2HB  MET A   5       7.302  -2.377 -10.260  1.00  3.06           H  
ATOM     71 1HG  MET A   5       5.990  -2.070  -7.563  1.00  3.06           H  
ATOM     72 2HG  MET A   5       5.201  -2.566  -9.058  1.00  3.06           H  
ATOM     73 1HE  MET A   5       6.642  -6.198  -9.654  1.00  3.06           H  
ATOM     74 2HE  MET A   5       5.404  -5.019 -10.155  1.00  3.06           H  
ATOM     75 3HE  MET A   5       7.130  -4.688 -10.453  1.00  3.06           H  
ATOM     76  N   ASP A   6      10.912  -1.451  -9.315  1.00  2.27           N  
ATOM     77  CA  ASP A   6      11.970  -0.977 -10.204  1.00  2.27           C  
ATOM     78  C   ASP A   6      11.708  -1.493 -11.600  1.00  2.27           C  
ATOM     79  O   ASP A   6      11.312  -2.646 -11.782  1.00  2.27           O  
ATOM     80  CB  ASP A   6      13.361  -1.464  -9.775  1.00  2.27           C  
ATOM     81  CG  ASP A   6      14.521  -0.861 -10.637  1.00  2.27           C  
ATOM     82  OD1 ASP A   6      14.822  -1.405 -11.707  1.00  2.27           O  
ATOM     83  OD2 ASP A   6      15.083   0.124 -10.221  1.00  2.27           O  
ATOM     84  H   ASP A   6      11.148  -1.900  -8.443  1.00  2.27           H  
ATOM     85  HA  ASP A   6      11.956   0.114 -10.223  1.00  2.27           H  
ATOM     86 1HB  ASP A   6      13.529  -1.196  -8.732  1.00  2.27           H  
ATOM     87 2HB  ASP A   6      13.403  -2.551  -9.844  1.00  2.27           H  
ATOM     88  N   LYS A   7      11.968  -0.658 -12.595  1.00  1.70           N  
ATOM     89  CA  LYS A   7      11.752  -1.015 -13.990  1.00  1.70           C  
ATOM     90  C   LYS A   7      12.311  -2.400 -14.349  1.00  1.70           C  
ATOM     91  O   LYS A   7      11.701  -3.123 -15.140  1.00  1.70           O  
ATOM     92  CB  LYS A   7      12.362   0.046 -14.904  1.00  1.70           C  
ATOM     93  CG  LYS A   7      12.107  -0.176 -16.392  1.00  1.70           C  
ATOM     94  CD  LYS A   7      12.683   0.967 -17.231  1.00  1.70           C  
ATOM     95  CE  LYS A   7      12.475   0.722 -18.721  1.00  1.70           C  
ATOM     96  NZ  LYS A   7      11.024   0.730 -19.080  1.00  1.70           N  
ATOM     97  H   LYS A   7      12.318   0.263 -12.373  1.00  1.70           H  
ATOM     98  HA  LYS A   7      10.677  -1.035 -14.166  1.00  1.70           H  
ATOM     99 1HB  LYS A   7      11.966   1.026 -14.638  1.00  1.70           H  
ATOM    100 2HB  LYS A   7      13.444   0.074 -14.748  1.00  1.70           H  
ATOM    101 1HG  LYS A   7      12.569  -1.115 -16.702  1.00  1.70           H  
ATOM    102 2HG  LYS A   7      11.031  -0.242 -16.576  1.00  1.70           H  
ATOM    103 1HD  LYS A   7      12.193   1.902 -16.955  1.00  1.70           H  
ATOM    104 2HD  LYS A   7      13.750   1.062 -17.032  1.00  1.70           H  
ATOM    105 1HE  LYS A   7      12.983   1.500 -19.288  1.00  1.70           H  
ATOM    106 2HE  LYS A   7      12.898  -0.246 -18.988  1.00  1.70           H  
ATOM    107 1HZ  LYS A   7      10.896   0.564 -20.061  1.00  1.70           H  
ATOM    108 2HZ  LYS A   7      10.528   0.001 -18.558  1.00  1.70           H  
ATOM    109 3HZ  LYS A   7      10.597   1.616 -18.847  1.00  1.70           H  
ATOM    110  N   ASN A   8      13.478  -2.778 -13.809  1.00  1.33           N  
ATOM    111  CA  ASN A   8      14.060  -4.069 -14.165  1.00  1.33           C  
ATOM    112  C   ASN A   8      13.215  -5.217 -13.610  1.00  1.33           C  
ATOM    113  O   ASN A   8      13.131  -6.286 -14.219  1.00  1.33           O  
ATOM    114  CB  ASN A   8      15.475  -4.145 -13.652  1.00  1.33           C  
ATOM    115  CG  ASN A   8      16.421  -3.291 -14.446  1.00  1.33           C  
ATOM    116  OD1 ASN A   8      16.908  -3.700 -15.511  1.00  1.33           O  
ATOM    117  ND2 ASN A   8      16.667  -2.094 -13.957  1.00  1.33           N  
ATOM    118  H   ASN A   8      13.956  -2.181 -13.121  1.00  1.33           H  
ATOM    119  HA  ASN A   8      14.069  -4.158 -15.252  1.00  1.33           H  
ATOM    120 1HB  ASN A   8      15.496  -3.816 -12.609  1.00  1.33           H  
ATOM    121 2HB  ASN A   8      15.818  -5.179 -13.679  1.00  1.33           H  
ATOM    122 1HD2 ASN A   8      17.280  -1.467 -14.434  1.00  1.33           H  
ATOM    123 2HD2 ASN A   8      16.202  -1.796 -13.088  1.00  1.33           H  
ATOM    124  N   LEU A   9      12.577  -4.998 -12.454  1.00  1.08           N  
ATOM    125  CA  LEU A   9      11.707  -6.003 -11.856  1.00  1.08           C  
ATOM    126  C   LEU A   9      10.518  -6.136 -12.747  1.00  1.08           C  
ATOM    127  O   LEU A   9      10.096  -7.231 -13.100  1.00  1.08           O  
ATOM    128  CB  LEU A   9      11.235  -5.609 -10.453  1.00  1.08           C  
ATOM    129  CG  LEU A   9      10.262  -6.584  -9.787  1.00  1.08           C  
ATOM    130  CD1 LEU A   9      10.908  -7.944  -9.654  1.00  1.08           C  
ATOM    131  CD2 LEU A   9       9.860  -6.028  -8.438  1.00  1.08           C  
ATOM    132  H   LEU A   9      12.636  -4.084 -12.017  1.00  1.08           H  
ATOM    133  HA  LEU A   9      12.229  -6.959 -11.815  1.00  1.08           H  
ATOM    134 1HB  LEU A   9      12.104  -5.503  -9.809  1.00  1.08           H  
ATOM    135 2HB  LEU A   9      10.731  -4.647 -10.507  1.00  1.08           H  
ATOM    136  HG  LEU A   9       9.375  -6.688 -10.411  1.00  1.08           H  
ATOM    137 1HD1 LEU A   9      10.205  -8.634  -9.187  1.00  1.08           H  
ATOM    138 2HD1 LEU A   9      11.180  -8.316 -10.644  1.00  1.08           H  
ATOM    139 3HD1 LEU A   9      11.802  -7.864  -9.038  1.00  1.08           H  
ATOM    140 1HD2 LEU A   9       9.150  -6.703  -7.956  1.00  1.08           H  
ATOM    141 2HD2 LEU A   9      10.742  -5.918  -7.809  1.00  1.08           H  
ATOM    142 3HD2 LEU A   9       9.400  -5.064  -8.583  1.00  1.08           H  
ATOM    143  N   VAL A  10       9.986  -4.995 -13.132  1.00  0.93           N  
ATOM    144  CA  VAL A  10       8.810  -4.961 -13.958  1.00  0.93           C  
ATOM    145  C   VAL A  10       9.008  -5.665 -15.272  1.00  0.93           C  
ATOM    146  O   VAL A  10       8.162  -6.456 -15.696  1.00  0.93           O  
ATOM    147  CB  VAL A  10       8.426  -3.524 -14.232  1.00  0.93           C  
ATOM    148  CG1 VAL A  10       7.397  -3.520 -15.259  1.00  0.93           C  
ATOM    149  CG2 VAL A  10       7.934  -2.911 -12.960  1.00  0.93           C  
ATOM    150  H   VAL A  10      10.416  -4.124 -12.813  1.00  0.93           H  
ATOM    151  HA  VAL A  10       7.999  -5.446 -13.414  1.00  0.93           H  
ATOM    152  HB  VAL A  10       9.270  -2.966 -14.598  1.00  0.93           H  
ATOM    153 1HG1 VAL A  10       7.073  -2.497 -15.464  1.00  0.93           H  
ATOM    154 2HG1 VAL A  10       7.775  -3.967 -16.173  1.00  0.93           H  
ATOM    155 3HG1 VAL A  10       6.597  -4.107 -14.891  1.00  0.93           H  
ATOM    156 1HG2 VAL A  10       7.640  -1.874 -13.138  1.00  0.93           H  
ATOM    157 2HG2 VAL A  10       7.075  -3.470 -12.597  1.00  0.93           H  
ATOM    158 3HG2 VAL A  10       8.732  -2.939 -12.216  1.00  0.93           H  
ATOM    159  N   ARG A  11      10.132  -5.398 -15.917  1.00  0.82           N  
ATOM    160  CA  ARG A  11      10.441  -6.049 -17.165  1.00  0.82           C  
ATOM    161  C   ARG A  11      10.433  -7.566 -16.981  1.00  0.82           C  
ATOM    162  O   ARG A  11       9.829  -8.286 -17.786  1.00  0.82           O  
ATOM    163  CB  ARG A  11      11.780  -5.558 -17.663  1.00  0.82           C  
ATOM    164  CG  ARG A  11      12.238  -6.077 -18.987  1.00  0.82           C  
ATOM    165  CD  ARG A  11      13.600  -5.569 -19.301  1.00  0.82           C  
ATOM    166  NE  ARG A  11      14.608  -6.125 -18.408  1.00  0.82           N  
ATOM    167  CZ  ARG A  11      15.830  -5.597 -18.211  1.00  0.82           C  
ATOM    168  NH1 ARG A  11      16.185  -4.502 -18.849  1.00  0.82           N  
ATOM    169  NH2 ARG A  11      16.676  -6.173 -17.375  1.00  0.82           N  
ATOM    170  H   ARG A  11      10.783  -4.715 -15.531  1.00  0.82           H  
ATOM    171  HA  ARG A  11       9.677  -5.780 -17.891  1.00  0.82           H  
ATOM    172 1HB  ARG A  11      11.760  -4.470 -17.720  1.00  0.82           H  
ATOM    173 2HB  ARG A  11      12.544  -5.822 -16.928  1.00  0.82           H  
ATOM    174 1HG  ARG A  11      12.257  -7.161 -18.945  1.00  0.82           H  
ATOM    175 2HG  ARG A  11      11.571  -5.751 -19.773  1.00  0.82           H  
ATOM    176 1HD  ARG A  11      13.867  -5.811 -20.324  1.00  0.82           H  
ATOM    177 2HD  ARG A  11      13.606  -4.487 -19.177  1.00  0.82           H  
ATOM    178  HE  ARG A  11      14.371  -6.966 -17.894  1.00  0.82           H  
ATOM    179 1HH1 ARG A  11      15.542  -4.058 -19.488  1.00  0.82           H  
ATOM    180 2HH1 ARG A  11      17.101  -4.104 -18.695  1.00  0.82           H  
ATOM    181 1HH2 ARG A  11      16.411  -7.014 -16.880  1.00  0.82           H  
ATOM    182 2HH2 ARG A  11      17.588  -5.765 -17.222  1.00  0.82           H  
ATOM    183  N   GLU A  12      11.083  -8.062 -15.909  1.00  0.75           N  
ATOM    184  CA  GLU A  12      11.081  -9.502 -15.674  1.00  0.75           C  
ATOM    185  C   GLU A  12       9.690 -10.039 -15.348  1.00  0.75           C  
ATOM    186  O   GLU A  12       9.302 -11.084 -15.862  1.00  0.75           O  
ATOM    187  CB  GLU A  12      12.008  -9.918 -14.524  1.00  0.75           C  
ATOM    188  CG  GLU A  12      13.498  -9.793 -14.769  1.00  0.75           C  
ATOM    189  CD  GLU A  12      14.309 -10.456 -13.655  1.00  0.75           C  
ATOM    190  OE1 GLU A  12      13.708 -10.922 -12.700  1.00  0.75           O  
ATOM    191  OE2 GLU A  12      15.512 -10.519 -13.773  1.00  0.75           O  
ATOM    192  H   GLU A  12      11.584  -7.443 -15.265  1.00  0.75           H  
ATOM    193  HA  GLU A  12      11.426  -9.994 -16.585  1.00  0.75           H  
ATOM    194 1HB  GLU A  12      11.777  -9.302 -13.651  1.00  0.75           H  
ATOM    195 2HB  GLU A  12      11.799 -10.943 -14.254  1.00  0.75           H  
ATOM    196 1HG  GLU A  12      13.749 -10.240 -15.722  1.00  0.75           H  
ATOM    197 2HG  GLU A  12      13.754  -8.737 -14.820  1.00  0.75           H  
ATOM    198  N   VAL A  13       8.907  -9.303 -14.554  1.00  0.71           N  
ATOM    199  CA  VAL A  13       7.574  -9.769 -14.187  1.00  0.71           C  
ATOM    200  C   VAL A  13       6.700  -9.912 -15.413  1.00  0.71           C  
ATOM    201  O   VAL A  13       6.033 -10.934 -15.593  1.00  0.71           O  
ATOM    202  CB  VAL A  13       6.902  -8.813 -13.174  1.00  0.71           C  
ATOM    203  CG1 VAL A  13       5.429  -9.187 -12.999  1.00  0.71           C  
ATOM    204  CG2 VAL A  13       7.609  -8.918 -11.811  1.00  0.71           C  
ATOM    205  H   VAL A  13       9.266  -8.435 -14.166  1.00  0.71           H  
ATOM    206  HA  VAL A  13       7.673 -10.746 -13.716  1.00  0.71           H  
ATOM    207  HB  VAL A  13       6.963  -7.791 -13.552  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13       4.963  -8.503 -12.288  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13       4.922  -9.110 -13.961  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13       5.354 -10.208 -12.626  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13       7.139  -8.240 -11.103  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13       7.532  -9.939 -11.443  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13       8.646  -8.662 -11.913  1.00  0.71           H  
ATOM    214  N   ILE A  14       6.723  -8.920 -16.288  1.00  0.67           N  
ATOM    215  CA  ILE A  14       5.933  -9.020 -17.492  1.00  0.67           C  
ATOM    216  C   ILE A  14       6.407 -10.183 -18.352  1.00  0.67           C  
ATOM    217  O   ILE A  14       5.591 -10.987 -18.796  1.00  0.67           O  
ATOM    218  CB  ILE A  14       5.975  -7.721 -18.294  1.00  0.67           C  
ATOM    219  CG1 ILE A  14       5.271  -6.605 -17.574  1.00  0.67           C  
ATOM    220  CG2 ILE A  14       5.399  -7.912 -19.677  1.00  0.67           C  
ATOM    221  CD1 ILE A  14       5.526  -5.248 -18.211  1.00  0.67           C  
ATOM    222  H   ILE A  14       7.295  -8.090 -16.110  1.00  0.67           H  
ATOM    223  HA  ILE A  14       4.895  -9.206 -17.205  1.00  0.67           H  
ATOM    224  HB  ILE A  14       6.996  -7.422 -18.345  1.00  0.67           H  
ATOM    225 1HG1 ILE A  14       4.207  -6.807 -17.585  1.00  0.67           H  
ATOM    226 2HG1 ILE A  14       5.610  -6.573 -16.538  1.00  0.67           H  
ATOM    227 1HG2 ILE A  14       5.480  -6.975 -20.223  1.00  0.67           H  
ATOM    228 2HG2 ILE A  14       5.952  -8.689 -20.193  1.00  0.67           H  
ATOM    229 3HG2 ILE A  14       4.366  -8.192 -19.620  1.00  0.67           H  
ATOM    230 1HD1 ILE A  14       4.996  -4.475 -17.666  1.00  0.67           H  
ATOM    231 2HD1 ILE A  14       6.596  -5.036 -18.192  1.00  0.67           H  
ATOM    232 3HD1 ILE A  14       5.175  -5.262 -19.242  1.00  0.67           H  
ATOM    233  N   ALA A  15       7.724 -10.307 -18.574  1.00  0.65           N  
ATOM    234  CA  ALA A  15       8.230 -11.397 -19.408  1.00  0.65           C  
ATOM    235  C   ALA A  15       7.869 -12.767 -18.843  1.00  0.65           C  
ATOM    236  O   ALA A  15       7.500 -13.671 -19.598  1.00  0.65           O  
ATOM    237  CB  ALA A  15       9.732 -11.282 -19.549  1.00  0.65           C  
ATOM    238  H   ALA A  15       8.383  -9.633 -18.179  1.00  0.65           H  
ATOM    239  HA  ALA A  15       7.768 -11.313 -20.390  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      10.101 -12.076 -20.197  1.00  0.65           H  
ATOM    241 2HB  ALA A  15       9.992 -10.316 -19.978  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      10.184 -11.368 -18.562  1.00  0.65           H  
ATOM    243  N   LYS A  16       7.924 -12.916 -17.518  1.00  0.64           N  
ATOM    244  CA  LYS A  16       7.583 -14.182 -16.890  1.00  0.64           C  
ATOM    245  C   LYS A  16       6.096 -14.468 -17.060  1.00  0.64           C  
ATOM    246  O   LYS A  16       5.719 -15.590 -17.398  1.00  0.64           O  
ATOM    247  CB  LYS A  16       7.994 -14.150 -15.418  1.00  0.64           C  
ATOM    248  CG  LYS A  16       9.525 -14.196 -15.213  1.00  0.64           C  
ATOM    249  CD  LYS A  16       9.930 -14.018 -13.751  1.00  0.64           C  
ATOM    250  CE  LYS A  16      11.456 -14.024 -13.601  1.00  0.64           C  
ATOM    251  NZ  LYS A  16      11.901 -13.717 -12.203  1.00  0.64           N  
ATOM    252  H   LYS A  16       8.242 -12.144 -16.933  1.00  0.64           H  
ATOM    253  HA  LYS A  16       8.142 -14.975 -17.385  1.00  0.64           H  
ATOM    254 1HB  LYS A  16       7.624 -13.227 -14.963  1.00  0.64           H  
ATOM    255 2HB  LYS A  16       7.544 -14.987 -14.890  1.00  0.64           H  
ATOM    256 1HG  LYS A  16       9.890 -15.162 -15.555  1.00  0.64           H  
ATOM    257 2HG  LYS A  16      10.004 -13.430 -15.816  1.00  0.64           H  
ATOM    258 1HD  LYS A  16       9.546 -13.060 -13.390  1.00  0.64           H  
ATOM    259 2HD  LYS A  16       9.503 -14.818 -13.149  1.00  0.64           H  
ATOM    260 1HE  LYS A  16      11.830 -15.005 -13.879  1.00  0.64           H  
ATOM    261 2HE  LYS A  16      11.879 -13.281 -14.275  1.00  0.64           H  
ATOM    262 1HZ  LYS A  16      12.914 -13.725 -12.165  1.00  0.64           H  
ATOM    263 2HZ  LYS A  16      11.571 -12.793 -11.945  1.00  0.64           H  
ATOM    264 3HZ  LYS A  16      11.531 -14.400 -11.563  1.00  0.64           H  
ATOM    265  N   ARG A  17       5.249 -13.446 -16.895  1.00  0.64           N  
ATOM    266  CA  ARG A  17       3.817 -13.638 -17.082  1.00  0.64           C  
ATOM    267  C   ARG A  17       3.509 -14.035 -18.516  1.00  0.64           C  
ATOM    268  O   ARG A  17       2.635 -14.861 -18.768  1.00  0.64           O  
ATOM    269  CB  ARG A  17       3.049 -12.397 -16.693  1.00  0.64           C  
ATOM    270  CG  ARG A  17       2.980 -12.152 -15.200  1.00  0.64           C  
ATOM    271  CD  ARG A  17       2.217 -10.929 -14.868  1.00  0.64           C  
ATOM    272  NE  ARG A  17       2.212 -10.691 -13.440  1.00  0.64           N  
ATOM    273  CZ  ARG A  17       1.371 -11.294 -12.576  1.00  0.64           C  
ATOM    274  NH1 ARG A  17       0.481 -12.155 -13.016  1.00  0.64           N  
ATOM    275  NH2 ARG A  17       1.445 -11.031 -11.290  1.00  0.64           N  
ATOM    276  H   ARG A  17       5.596 -12.529 -16.609  1.00  0.64           H  
ATOM    277  HA  ARG A  17       3.493 -14.445 -16.426  1.00  0.64           H  
ATOM    278 1HB  ARG A  17       3.539 -11.531 -17.129  1.00  0.64           H  
ATOM    279 2HB  ARG A  17       2.033 -12.446 -17.085  1.00  0.64           H  
ATOM    280 1HG  ARG A  17       2.485 -13.002 -14.727  1.00  0.64           H  
ATOM    281 2HG  ARG A  17       3.983 -12.055 -14.797  1.00  0.64           H  
ATOM    282 1HD  ARG A  17       2.674 -10.066 -15.360  1.00  0.64           H  
ATOM    283 2HD  ARG A  17       1.191 -11.036 -15.200  1.00  0.64           H  
ATOM    284  HE  ARG A  17       2.885 -10.031 -13.069  1.00  0.64           H  
ATOM    285 1HH1 ARG A  17       0.420 -12.372 -14.007  1.00  0.64           H  
ATOM    286 2HH1 ARG A  17      -0.148 -12.620 -12.371  1.00  0.64           H  
ATOM    287 1HH2 ARG A  17       2.139 -10.383 -10.950  1.00  0.64           H  
ATOM    288 2HH2 ARG A  17       0.812 -11.492 -10.649  1.00  0.64           H  
ATOM    289  N   VAL A  18       4.251 -13.480 -19.467  1.00  0.64           N  
ATOM    290  CA  VAL A  18       4.064 -13.873 -20.848  1.00  0.64           C  
ATOM    291  C   VAL A  18       4.475 -15.333 -21.037  1.00  0.64           C  
ATOM    292  O   VAL A  18       3.761 -16.107 -21.663  1.00  0.64           O  
ATOM    293  CB  VAL A  18       4.887 -13.011 -21.798  1.00  0.64           C  
ATOM    294  CG1 VAL A  18       4.786 -13.595 -23.111  1.00  0.64           C  
ATOM    295  CG2 VAL A  18       4.408 -11.573 -21.841  1.00  0.64           C  
ATOM    296  H   VAL A  18       4.939 -12.767 -19.224  1.00  0.64           H  
ATOM    297  HA  VAL A  18       3.013 -13.777 -21.104  1.00  0.64           H  
ATOM    298  HB  VAL A  18       5.920 -13.031 -21.483  1.00  0.64           H  
ATOM    299 1HG1 VAL A  18       5.364 -13.039 -23.770  1.00  0.64           H  
ATOM    300 2HG1 VAL A  18       5.163 -14.585 -23.054  1.00  0.64           H  
ATOM    301 3HG1 VAL A  18       3.756 -13.602 -23.443  1.00  0.64           H  
ATOM    302 1HG2 VAL A  18       5.041 -11.030 -22.530  1.00  0.64           H  
ATOM    303 2HG2 VAL A  18       3.398 -11.528 -22.178  1.00  0.64           H  
ATOM    304 3HG2 VAL A  18       4.473 -11.126 -20.867  1.00  0.64           H  
ATOM    305  N   ALA A  19       5.611 -15.731 -20.454  1.00  0.66           N  
ATOM    306  CA  ALA A  19       6.114 -17.105 -20.550  1.00  0.66           C  
ATOM    307  C   ALA A  19       5.097 -18.117 -20.003  1.00  0.66           C  
ATOM    308  O   ALA A  19       4.955 -19.227 -20.522  1.00  0.66           O  
ATOM    309  CB  ALA A  19       7.420 -17.226 -19.792  1.00  0.66           C  
ATOM    310  H   ALA A  19       6.169 -15.042 -19.949  1.00  0.66           H  
ATOM    311  HA  ALA A  19       6.296 -17.330 -21.595  1.00  0.66           H  
ATOM    312 1HB  ALA A  19       7.811 -18.231 -19.878  1.00  0.66           H  
ATOM    313 2HB  ALA A  19       8.136 -16.516 -20.208  1.00  0.66           H  
ATOM    314 3HB  ALA A  19       7.258 -17.001 -18.748  1.00  0.66           H  
ATOM    315  N   GLN A  20       4.339 -17.719 -18.989  1.00  0.68           N  
ATOM    316  CA  GLN A  20       3.325 -18.579 -18.378  1.00  0.68           C  
ATOM    317  C   GLN A  20       2.160 -18.914 -19.332  1.00  0.68           C  
ATOM    318  O   GLN A  20       1.404 -19.851 -19.073  1.00  0.68           O  
ATOM    319  CB  GLN A  20       2.817 -17.954 -17.076  1.00  0.68           C  
ATOM    320  CG  GLN A  20       3.873 -17.945 -15.968  1.00  0.68           C  
ATOM    321  CD  GLN A  20       3.452 -17.202 -14.712  1.00  0.68           C  
ATOM    322  OE1 GLN A  20       2.578 -16.333 -14.730  1.00  0.68           O  
ATOM    323  NE2 GLN A  20       4.087 -17.544 -13.597  1.00  0.68           N  
ATOM    324  H   GLN A  20       4.517 -16.798 -18.584  1.00  0.68           H  
ATOM    325  HA  GLN A  20       3.807 -19.520 -18.118  1.00  0.68           H  
ATOM    326 1HB  GLN A  20       2.509 -16.926 -17.264  1.00  0.68           H  
ATOM    327 2HB  GLN A  20       1.945 -18.500 -16.721  1.00  0.68           H  
ATOM    328 1HG  GLN A  20       4.070 -18.977 -15.688  1.00  0.68           H  
ATOM    329 2HG  GLN A  20       4.777 -17.501 -16.344  1.00  0.68           H  
ATOM    330 1HE2 GLN A  20       3.861 -17.093 -12.733  1.00  0.68           H  
ATOM    331 2HE2 GLN A  20       4.793 -18.252 -13.622  1.00  0.68           H  
ATOM    332  N   GLU A  21       2.017 -18.158 -20.431  1.00  0.71           N  
ATOM    333  CA  GLU A  21       0.971 -18.376 -21.434  1.00  0.71           C  
ATOM    334  C   GLU A  21       1.348 -19.405 -22.510  1.00  0.71           C  
ATOM    335  O   GLU A  21       0.564 -19.664 -23.440  1.00  0.71           O  
ATOM    336  CB  GLU A  21       0.609 -17.058 -22.113  1.00  0.71           C  
ATOM    337  CG  GLU A  21      -0.084 -16.057 -21.246  1.00  0.71           C  
ATOM    338  CD  GLU A  21      -1.485 -16.522 -20.903  1.00  0.71           C  
ATOM    339  OE1 GLU A  21      -2.100 -17.191 -21.744  1.00  0.71           O  
ATOM    340  OE2 GLU A  21      -1.958 -16.211 -19.837  1.00  0.71           O  
ATOM    341  H   GLU A  21       2.679 -17.402 -20.608  1.00  0.71           H  
ATOM    342  HA  GLU A  21       0.090 -18.748 -20.914  1.00  0.71           H  
ATOM    343 1HB  GLU A  21       1.509 -16.596 -22.495  1.00  0.71           H  
ATOM    344 2HB  GLU A  21      -0.022 -17.251 -22.955  1.00  0.71           H  
ATOM    345 1HG  GLU A  21       0.493 -15.913 -20.329  1.00  0.71           H  
ATOM    346 2HG  GLU A  21      -0.132 -15.106 -21.771  1.00  0.71           H  
ATOM    347  N   PHE A  22       2.548 -19.965 -22.396  1.00  0.74           N  
ATOM    348  CA  PHE A  22       3.065 -20.964 -23.319  1.00  0.74           C  
ATOM    349  C   PHE A  22       2.672 -22.370 -22.928  1.00  0.74           C  
ATOM    350  O   PHE A  22       2.270 -22.638 -21.796  1.00  0.74           O  
ATOM    351  CB  PHE A  22       4.570 -20.865 -23.398  1.00  0.74           C  
ATOM    352  CG  PHE A  22       4.996 -19.706 -24.079  1.00  0.74           C  
ATOM    353  CD1 PHE A  22       4.700 -18.464 -23.624  1.00  0.74           C  
ATOM    354  CD2 PHE A  22       5.713 -19.838 -25.174  1.00  0.74           C  
ATOM    355  CE1 PHE A  22       5.121 -17.377 -24.293  1.00  0.74           C  
ATOM    356  CE2 PHE A  22       6.149 -18.773 -25.833  1.00  0.74           C  
ATOM    357  CZ  PHE A  22       5.854 -17.525 -25.400  1.00  0.74           C  
ATOM    358  H   PHE A  22       3.157 -19.688 -21.623  1.00  0.74           H  
ATOM    359  HA  PHE A  22       2.654 -20.761 -24.309  1.00  0.74           H  
ATOM    360 1HB  PHE A  22       4.999 -20.862 -22.399  1.00  0.74           H  
ATOM    361 2HB  PHE A  22       4.960 -21.726 -23.923  1.00  0.74           H  
ATOM    362  HD1 PHE A  22       4.108 -18.352 -22.723  1.00  0.74           H  
ATOM    363  HD2 PHE A  22       5.931 -20.830 -25.526  1.00  0.74           H  
ATOM    364  HE1 PHE A  22       4.866 -16.413 -23.937  1.00  0.74           H  
ATOM    365  HE2 PHE A  22       6.720 -18.926 -26.722  1.00  0.74           H  
ATOM    366  HZ  PHE A  22       6.201 -16.653 -25.945  1.00  0.74           H  
ATOM    367  N   HIS A  23       2.809 -23.282 -23.871  1.00  0.76           N  
ATOM    368  CA  HIS A  23       2.520 -24.674 -23.604  1.00  0.76           C  
ATOM    369  C   HIS A  23       3.387 -25.540 -24.492  1.00  0.76           C  
ATOM    370  O   HIS A  23       3.749 -25.165 -25.607  1.00  0.76           O  
ATOM    371  CB  HIS A  23       1.043 -25.001 -23.832  1.00  0.76           C  
ATOM    372  CG  HIS A  23       0.594 -26.340 -23.279  1.00  0.76           C  
ATOM    373  ND1 HIS A  23       0.809 -27.549 -23.932  1.00  0.76           N  
ATOM    374  CD2 HIS A  23      -0.059 -26.644 -22.133  1.00  0.76           C  
ATOM    375  CE1 HIS A  23       0.309 -28.530 -23.204  1.00  0.76           C  
ATOM    376  NE2 HIS A  23      -0.227 -28.009 -22.108  1.00  0.76           N  
ATOM    377  H   HIS A  23       3.121 -23.008 -24.790  1.00  0.76           H  
ATOM    378  HA  HIS A  23       2.762 -24.912 -22.568  1.00  0.76           H  
ATOM    379 1HB  HIS A  23       0.420 -24.216 -23.402  1.00  0.76           H  
ATOM    380 2HB  HIS A  23       0.860 -25.022 -24.873  1.00  0.76           H  
ATOM    381  HD1 HIS A  23       1.305 -27.707 -24.817  1.00  0.76           H  
ATOM    382  HD2 HIS A  23      -0.433 -26.032 -21.312  1.00  0.76           H  
ATOM    383  HE1 HIS A  23       0.381 -29.561 -23.549  1.00  0.76           H  
ATOM    384  N   ASP A  24       3.761 -26.676 -23.947  1.00  0.77           N  
ATOM    385  CA  ASP A  24       4.578 -27.659 -24.623  1.00  0.77           C  
ATOM    386  C   ASP A  24       3.962 -27.963 -25.995  1.00  0.77           C  
ATOM    387  O   ASP A  24       2.750 -28.193 -26.105  1.00  0.77           O  
ATOM    388  CB  ASP A  24       4.648 -28.884 -23.693  1.00  0.77           C  
ATOM    389  CG  ASP A  24       5.641 -29.981 -24.044  1.00  0.77           C  
ATOM    390  OD1 ASP A  24       6.828 -29.802 -23.773  1.00  0.77           O  
ATOM    391  OD2 ASP A  24       5.222 -31.001 -24.541  1.00  0.77           O  
ATOM    392  H   ASP A  24       3.429 -26.884 -23.014  1.00  0.77           H  
ATOM    393  HA  ASP A  24       5.578 -27.254 -24.778  1.00  0.77           H  
ATOM    394 1HB  ASP A  24       4.875 -28.541 -22.684  1.00  0.77           H  
ATOM    395 2HB  ASP A  24       3.658 -29.340 -23.650  1.00  0.77           H  
ATOM    396  N   GLY A  25       4.798 -27.913 -27.040  1.00  0.76           N  
ATOM    397  CA  GLY A  25       4.398 -28.142 -28.423  1.00  0.76           C  
ATOM    398  C   GLY A  25       4.172 -26.846 -29.223  1.00  0.76           C  
ATOM    399  O   GLY A  25       4.106 -26.882 -30.453  1.00  0.76           O  
ATOM    400  H   GLY A  25       5.783 -27.699 -26.890  1.00  0.76           H  
ATOM    401 1HA  GLY A  25       5.171 -28.736 -28.914  1.00  0.76           H  
ATOM    402 2HA  GLY A  25       3.487 -28.737 -28.438  1.00  0.76           H  
ATOM    403  N   TYR A  26       4.082 -25.702 -28.539  1.00  0.76           N  
ATOM    404  CA  TYR A  26       3.872 -24.422 -29.221  1.00  0.76           C  
ATOM    405  C   TYR A  26       5.015 -23.888 -30.074  1.00  0.76           C  
ATOM    406  O   TYR A  26       6.196 -24.000 -29.716  1.00  0.76           O  
ATOM    407  CB  TYR A  26       3.521 -23.324 -28.202  1.00  0.76           C  
ATOM    408  CG  TYR A  26       2.099 -23.310 -27.765  1.00  0.76           C  
ATOM    409  CD1 TYR A  26       1.363 -24.477 -27.710  1.00  0.76           C  
ATOM    410  CD2 TYR A  26       1.518 -22.093 -27.429  1.00  0.76           C  
ATOM    411  CE1 TYR A  26       0.039 -24.432 -27.330  1.00  0.76           C  
ATOM    412  CE2 TYR A  26       0.200 -22.045 -27.042  1.00  0.76           C  
ATOM    413  CZ  TYR A  26      -0.543 -23.212 -26.993  1.00  0.76           C  
ATOM    414  OH  TYR A  26      -1.865 -23.173 -26.611  1.00  0.76           O  
ATOM    415  H   TYR A  26       4.126 -25.712 -27.518  1.00  0.76           H  
ATOM    416  HA  TYR A  26       3.019 -24.551 -29.888  1.00  0.76           H  
ATOM    417 1HB  TYR A  26       4.151 -23.420 -27.327  1.00  0.76           H  
ATOM    418 2HB  TYR A  26       3.731 -22.365 -28.643  1.00  0.76           H  
ATOM    419  HD1 TYR A  26       1.824 -25.429 -27.972  1.00  0.76           H  
ATOM    420  HD2 TYR A  26       2.108 -21.175 -27.477  1.00  0.76           H  
ATOM    421  HE1 TYR A  26      -0.547 -25.350 -27.290  1.00  0.76           H  
ATOM    422  HE2 TYR A  26      -0.258 -21.092 -26.779  1.00  0.76           H  
ATOM    423  HH  TYR A  26      -2.229 -24.063 -26.629  1.00  0.76           H  
ATOM    424  N   VAL A  27       4.616 -23.212 -31.160  1.00  0.75           N  
ATOM    425  CA  VAL A  27       5.514 -22.431 -32.014  1.00  0.75           C  
ATOM    426  C   VAL A  27       5.174 -20.960 -31.809  1.00  0.75           C  
ATOM    427  O   VAL A  27       4.017 -20.555 -32.009  1.00  0.75           O  
ATOM    428  CB  VAL A  27       5.372 -22.790 -33.504  1.00  0.75           C  
ATOM    429  CG1 VAL A  27       6.332 -21.895 -34.350  1.00  0.75           C  
ATOM    430  CG2 VAL A  27       5.697 -24.261 -33.700  1.00  0.75           C  
ATOM    431  H   VAL A  27       3.617 -23.266 -31.397  1.00  0.75           H  
ATOM    432  HA  VAL A  27       6.535 -22.615 -31.707  1.00  0.75           H  
ATOM    433  HB  VAL A  27       4.349 -22.597 -33.828  1.00  0.75           H  
ATOM    434 1HG1 VAL A  27       6.226 -22.141 -35.408  1.00  0.75           H  
ATOM    435 2HG1 VAL A  27       6.085 -20.844 -34.202  1.00  0.75           H  
ATOM    436 3HG1 VAL A  27       7.364 -22.069 -34.035  1.00  0.75           H  
ATOM    437 1HG2 VAL A  27       5.590 -24.518 -34.752  1.00  0.75           H  
ATOM    438 2HG2 VAL A  27       6.709 -24.452 -33.386  1.00  0.75           H  
ATOM    439 3HG2 VAL A  27       5.010 -24.869 -33.105  1.00  0.75           H  
ATOM    440  N   VAL A  28       6.152 -20.177 -31.356  1.00  0.76           N  
ATOM    441  CA  VAL A  28       5.877 -18.787 -31.014  1.00  0.76           C  
ATOM    442  C   VAL A  28       6.796 -17.743 -31.617  1.00  0.76           C  
ATOM    443  O   VAL A  28       8.012 -17.829 -31.483  1.00  0.76           O  
ATOM    444  CB  VAL A  28       5.878 -18.629 -29.492  1.00  0.76           C  
ATOM    445  CG1 VAL A  28       5.631 -17.158 -29.116  1.00  0.76           C  
ATOM    446  CG2 VAL A  28       4.779 -19.561 -28.934  1.00  0.76           C  
ATOM    447  H   VAL A  28       7.086 -20.573 -31.241  1.00  0.76           H  
ATOM    448  HA  VAL A  28       4.876 -18.579 -31.359  1.00  0.76           H  
ATOM    449  HB  VAL A  28       6.845 -18.911 -29.083  1.00  0.76           H  
ATOM    450 1HG1 VAL A  28       5.619 -17.042 -28.068  1.00  0.76           H  
ATOM    451 2HG1 VAL A  28       6.421 -16.538 -29.525  1.00  0.76           H  
ATOM    452 3HG1 VAL A  28       4.687 -16.830 -29.507  1.00  0.76           H  
ATOM    453 1HG2 VAL A  28       4.701 -19.493 -27.883  1.00  0.76           H  
ATOM    454 2HG2 VAL A  28       3.836 -19.288 -29.373  1.00  0.76           H  
ATOM    455 3HG2 VAL A  28       5.010 -20.578 -29.189  1.00  0.76           H  
ATOM    456  N   ASN A  29       6.213 -16.723 -32.231  1.00  0.77           N  
ATOM    457  CA  ASN A  29       7.011 -15.641 -32.785  1.00  0.77           C  
ATOM    458  C   ASN A  29       7.326 -14.645 -31.677  1.00  0.77           C  
ATOM    459  O   ASN A  29       6.427 -14.262 -30.918  1.00  0.77           O  
ATOM    460  CB  ASN A  29       6.278 -14.844 -33.829  1.00  0.77           C  
ATOM    461  CG  ASN A  29       5.832 -15.489 -35.101  1.00  0.77           C  
ATOM    462  OD1 ASN A  29       6.526 -16.186 -35.837  1.00  0.77           O  
ATOM    463  ND2 ASN A  29       4.586 -15.190 -35.391  1.00  0.77           N  
ATOM    464  H   ASN A  29       5.194 -16.696 -32.271  1.00  0.77           H  
ATOM    465  HA  ASN A  29       7.943 -16.034 -33.178  1.00  0.77           H  
ATOM    466 1HB  ASN A  29       5.391 -14.428 -33.365  1.00  0.77           H  
ATOM    467 2HB  ASN A  29       6.916 -14.002 -34.079  1.00  0.77           H  
ATOM    468 1HD2 ASN A  29       4.149 -15.515 -36.227  1.00  0.77           H  
ATOM    469 2HD2 ASN A  29       4.047 -14.634 -34.737  1.00  0.77           H  
ATOM    470  N   LEU A  30       8.558 -14.168 -31.613  1.00  0.80           N  
ATOM    471  CA  LEU A  30       8.843 -13.100 -30.646  1.00  0.80           C  
ATOM    472  C   LEU A  30       9.188 -11.794 -31.346  1.00  0.80           C  
ATOM    473  O   LEU A  30       9.854 -11.785 -32.384  1.00  0.80           O  
ATOM    474  CB  LEU A  30       9.955 -13.475 -29.653  1.00  0.80           C  
ATOM    475  CG  LEU A  30       9.683 -14.699 -28.767  1.00  0.80           C  
ATOM    476  CD1 LEU A  30      10.907 -14.976 -27.888  1.00  0.80           C  
ATOM    477  CD2 LEU A  30       8.442 -14.453 -27.900  1.00  0.80           C  
ATOM    478  H   LEU A  30       9.265 -14.538 -32.255  1.00  0.80           H  
ATOM    479  HA  LEU A  30       7.948 -12.916 -30.054  1.00  0.80           H  
ATOM    480 1HB  LEU A  30      10.869 -13.663 -30.210  1.00  0.80           H  
ATOM    481 2HB  LEU A  30      10.128 -12.619 -28.993  1.00  0.80           H  
ATOM    482  HG  LEU A  30       9.515 -15.549 -29.398  1.00  0.80           H  
ATOM    483 1HD1 LEU A  30      10.732 -15.837 -27.264  1.00  0.80           H  
ATOM    484 2HD1 LEU A  30      11.777 -15.158 -28.517  1.00  0.80           H  
ATOM    485 3HD1 LEU A  30      11.092 -14.130 -27.256  1.00  0.80           H  
ATOM    486 1HD2 LEU A  30       8.244 -15.319 -27.281  1.00  0.80           H  
ATOM    487 2HD2 LEU A  30       8.606 -13.587 -27.261  1.00  0.80           H  
ATOM    488 3HD2 LEU A  30       7.587 -14.270 -28.543  1.00  0.80           H  
ATOM    489  N   GLY A  31       8.766 -10.692 -30.734  1.00  0.83           N  
ATOM    490  CA  GLY A  31       9.056  -9.347 -31.208  1.00  0.83           C  
ATOM    491  C   GLY A  31      10.409  -8.856 -30.728  1.00  0.83           C  
ATOM    492  O   GLY A  31      11.339  -9.640 -30.569  1.00  0.83           O  
ATOM    493  H   GLY A  31       8.156 -10.789 -29.921  1.00  0.83           H  
ATOM    494 1HA  GLY A  31       9.017  -9.326 -32.298  1.00  0.83           H  
ATOM    495 2HA  GLY A  31       8.290  -8.668 -30.845  1.00  0.83           H  
ATOM    496  N   ILE A  32      10.519  -7.546 -30.543  1.00  0.85           N  
ATOM    497  CA  ILE A  32      11.769  -6.886 -30.176  1.00  0.85           C  
ATOM    498  C   ILE A  32      11.672  -6.203 -28.818  1.00  0.85           C  
ATOM    499  O   ILE A  32      10.667  -5.559 -28.517  1.00  0.85           O  
ATOM    500  CB  ILE A  32      12.175  -5.866 -31.248  1.00  0.85           C  
ATOM    501  CG1 ILE A  32      12.394  -6.585 -32.560  1.00  0.85           C  
ATOM    502  CG2 ILE A  32      13.436  -5.125 -30.839  1.00  0.85           C  
ATOM    503  CD1 ILE A  32      12.587  -5.664 -33.732  1.00  0.85           C  
ATOM    504  H   ILE A  32       9.699  -6.975 -30.679  1.00  0.85           H  
ATOM    505  HA  ILE A  32      12.552  -7.640 -30.117  1.00  0.85           H  
ATOM    506  HB  ILE A  32      11.368  -5.149 -31.395  1.00  0.85           H  
ATOM    507 1HG1 ILE A  32      13.260  -7.217 -32.459  1.00  0.85           H  
ATOM    508 2HG1 ILE A  32      11.533  -7.212 -32.776  1.00  0.85           H  
ATOM    509 1HG2 ILE A  32      13.708  -4.415 -31.619  1.00  0.85           H  
ATOM    510 2HG2 ILE A  32      13.265  -4.585 -29.913  1.00  0.85           H  
ATOM    511 3HG2 ILE A  32      14.237  -5.834 -30.698  1.00  0.85           H  
ATOM    512 1HD1 ILE A  32      12.740  -6.249 -34.638  1.00  0.85           H  
ATOM    513 2HD1 ILE A  32      11.705  -5.038 -33.852  1.00  0.85           H  
ATOM    514 3HD1 ILE A  32      13.458  -5.035 -33.562  1.00  0.85           H  
ATOM    515  N   GLY A  33      12.697  -6.363 -27.985  1.00  0.85           N  
ATOM    516  CA  GLY A  33      12.670  -5.756 -26.663  1.00  0.85           C  
ATOM    517  C   GLY A  33      12.194  -6.780 -25.661  1.00  0.85           C  
ATOM    518  O   GLY A  33      12.604  -7.938 -25.719  1.00  0.85           O  
ATOM    519  H   GLY A  33      13.497  -6.907 -28.274  1.00  0.85           H  
ATOM    520 1HA  GLY A  33      13.668  -5.407 -26.396  1.00  0.85           H  
ATOM    521 2HA  GLY A  33      12.007  -4.891 -26.661  1.00  0.85           H  
ATOM    522  N   LEU A  34      11.326  -6.377 -24.740  1.00  0.84           N  
ATOM    523  CA  LEU A  34      10.887  -7.280 -23.680  1.00  0.84           C  
ATOM    524  C   LEU A  34      10.460  -8.674 -24.165  1.00  0.84           C  
ATOM    525  O   LEU A  34      10.803  -9.651 -23.509  1.00  0.84           O  
ATOM    526  CB  LEU A  34       9.760  -6.683 -22.842  1.00  0.84           C  
ATOM    527  CG  LEU A  34       9.359  -7.516 -21.643  1.00  0.84           C  
ATOM    528  CD1 LEU A  34       8.697  -6.640 -20.662  1.00  0.84           C  
ATOM    529  CD2 LEU A  34       8.446  -8.652 -22.069  1.00  0.84           C  
ATOM    530  H   LEU A  34      10.991  -5.422 -24.757  1.00  0.84           H  
ATOM    531  HA  LEU A  34      11.737  -7.422 -23.010  1.00  0.84           H  
ATOM    532 1HB  LEU A  34      10.091  -5.718 -22.465  1.00  0.84           H  
ATOM    533 2HB  LEU A  34       8.877  -6.523 -23.424  1.00  0.84           H  
ATOM    534  HG  LEU A  34      10.246  -7.923 -21.167  1.00  0.84           H  
ATOM    535 1HD1 LEU A  34       8.461  -7.238 -19.819  1.00  0.84           H  
ATOM    536 2HD1 LEU A  34       9.360  -5.844 -20.365  1.00  0.84           H  
ATOM    537 3HD1 LEU A  34       7.793  -6.214 -21.095  1.00  0.84           H  
ATOM    538 1HD2 LEU A  34       8.160  -9.210 -21.206  1.00  0.84           H  
ATOM    539 2HD2 LEU A  34       7.571  -8.244 -22.539  1.00  0.84           H  
ATOM    540 3HD2 LEU A  34       8.954  -9.302 -22.757  1.00  0.84           H  
ATOM    541  N   PRO A  35       9.674  -8.847 -25.257  1.00  0.82           N  
ATOM    542  CA  PRO A  35       9.263 -10.147 -25.736  1.00  0.82           C  
ATOM    543  C   PRO A  35      10.421 -11.104 -25.971  1.00  0.82           C  
ATOM    544  O   PRO A  35      10.261 -12.307 -25.807  1.00  0.82           O  
ATOM    545  CB  PRO A  35       8.581  -9.813 -27.046  1.00  0.82           C  
ATOM    546  CG  PRO A  35       8.062  -8.413 -26.865  1.00  0.82           C  
ATOM    547  CD  PRO A  35       9.118  -7.724 -26.073  1.00  0.82           C  
ATOM    548  HA  PRO A  35       8.541 -10.577 -25.028  1.00  0.82           H  
ATOM    549 1HB  PRO A  35       9.315  -9.881 -27.865  1.00  0.82           H  
ATOM    550 2HB  PRO A  35       7.819 -10.551 -27.261  1.00  0.82           H  
ATOM    551 1HG  PRO A  35       7.913  -7.953 -27.850  1.00  0.82           H  
ATOM    552 2HG  PRO A  35       7.084  -8.417 -26.361  1.00  0.82           H  
ATOM    553 1HD  PRO A  35       9.844  -7.351 -26.789  1.00  0.82           H  
ATOM    554 2HD  PRO A  35       8.667  -6.938 -25.492  1.00  0.82           H  
ATOM    555  N   THR A  36      11.629 -10.599 -26.238  1.00  0.80           N  
ATOM    556  CA  THR A  36      12.747 -11.491 -26.513  1.00  0.80           C  
ATOM    557  C   THR A  36      13.265 -12.135 -25.232  1.00  0.80           C  
ATOM    558  O   THR A  36      14.021 -13.109 -25.276  1.00  0.80           O  
ATOM    559  CB  THR A  36      13.889 -10.751 -27.231  1.00  0.80           C  
ATOM    560  OG1 THR A  36      14.424  -9.717 -26.397  1.00  0.80           O  
ATOM    561  CG2 THR A  36      13.345 -10.123 -28.476  1.00  0.80           C  
ATOM    562  H   THR A  36      11.796  -9.595 -26.272  1.00  0.80           H  
ATOM    563  HA  THR A  36      12.402 -12.279 -27.176  1.00  0.80           H  
ATOM    564  HB  THR A  36      14.680 -11.450 -27.490  1.00  0.80           H  
ATOM    565  HG1 THR A  36      13.693  -9.179 -26.033  1.00  0.80           H  
ATOM    566 1HG2 THR A  36      14.131  -9.590 -29.004  1.00  0.80           H  
ATOM    567 2HG2 THR A  36      12.939 -10.905 -29.118  1.00  0.80           H  
ATOM    568 3HG2 THR A  36      12.551  -9.424 -28.203  1.00  0.80           H  
ATOM    569  N   LEU A  37      12.825 -11.616 -24.083  1.00  0.77           N  
ATOM    570  CA  LEU A  37      13.230 -12.143 -22.799  1.00  0.77           C  
ATOM    571  C   LEU A  37      12.375 -13.339 -22.441  1.00  0.77           C  
ATOM    572  O   LEU A  37      12.733 -14.123 -21.575  1.00  0.77           O  
ATOM    573  CB  LEU A  37      13.076 -11.080 -21.714  1.00  0.77           C  
ATOM    574  CG  LEU A  37      13.927  -9.865 -21.868  1.00  0.77           C  
ATOM    575  CD1 LEU A  37      13.551  -8.889 -20.802  1.00  0.77           C  
ATOM    576  CD2 LEU A  37      15.390 -10.259 -21.771  1.00  0.77           C  
ATOM    577  H   LEU A  37      12.178 -10.830 -24.092  1.00  0.77           H  
ATOM    578  HA  LEU A  37      14.270 -12.456 -22.858  1.00  0.77           H  
ATOM    579 1HB  LEU A  37      12.037 -10.763 -21.680  1.00  0.77           H  
ATOM    580 2HB  LEU A  37      13.324 -11.531 -20.759  1.00  0.77           H  
ATOM    581  HG  LEU A  37      13.735  -9.401 -22.842  1.00  0.77           H  
ATOM    582 1HD1 LEU A  37      14.160  -8.005 -20.918  1.00  0.77           H  
ATOM    583 2HD1 LEU A  37      12.500  -8.635 -20.911  1.00  0.77           H  
ATOM    584 3HD1 LEU A  37      13.721  -9.329 -19.820  1.00  0.77           H  
ATOM    585 1HD2 LEU A  37      16.014  -9.372 -21.882  1.00  0.77           H  
ATOM    586 2HD2 LEU A  37      15.579 -10.719 -20.800  1.00  0.77           H  
ATOM    587 3HD2 LEU A  37      15.623 -10.970 -22.565  1.00  0.77           H  
ATOM    588  N   VAL A  38      11.274 -13.536 -23.155  1.00  0.77           N  
ATOM    589  CA  VAL A  38      10.362 -14.633 -22.879  1.00  0.77           C  
ATOM    590  C   VAL A  38      11.101 -15.953 -23.062  1.00  0.77           C  
ATOM    591  O   VAL A  38      10.942 -16.896 -22.281  1.00  0.77           O  
ATOM    592  CB  VAL A  38       9.153 -14.504 -23.790  1.00  0.77           C  
ATOM    593  CG1 VAL A  38       8.270 -15.705 -23.697  1.00  0.77           C  
ATOM    594  CG2 VAL A  38       8.403 -13.247 -23.391  1.00  0.77           C  
ATOM    595  H   VAL A  38      11.032 -12.907 -23.920  1.00  0.77           H  
ATOM    596  HA  VAL A  38      10.019 -14.557 -21.847  1.00  0.77           H  
ATOM    597  HB  VAL A  38       9.489 -14.424 -24.821  1.00  0.77           H  
ATOM    598 1HG1 VAL A  38       7.439 -15.547 -24.357  1.00  0.77           H  
ATOM    599 2HG1 VAL A  38       8.820 -16.596 -23.995  1.00  0.77           H  
ATOM    600 3HG1 VAL A  38       7.914 -15.818 -22.679  1.00  0.77           H  
ATOM    601 1HG2 VAL A  38       7.564 -13.119 -24.048  1.00  0.77           H  
ATOM    602 2HG2 VAL A  38       8.068 -13.337 -22.357  1.00  0.77           H  
ATOM    603 3HG2 VAL A  38       9.066 -12.389 -23.480  1.00  0.77           H  
ATOM    604  N   ALA A  39      11.953 -15.993 -24.079  1.00  0.78           N  
ATOM    605  CA  ALA A  39      12.784 -17.144 -24.403  1.00  0.78           C  
ATOM    606  C   ALA A  39      13.736 -17.515 -23.254  1.00  0.78           C  
ATOM    607  O   ALA A  39      14.261 -18.626 -23.224  1.00  0.78           O  
ATOM    608  CB  ALA A  39      13.588 -16.867 -25.658  1.00  0.78           C  
ATOM    609  H   ALA A  39      12.030 -15.167 -24.661  1.00  0.78           H  
ATOM    610  HA  ALA A  39      12.129 -17.993 -24.575  1.00  0.78           H  
ATOM    611 1HB  ALA A  39      14.186 -17.744 -25.914  1.00  0.78           H  
ATOM    612 2HB  ALA A  39      12.917 -16.643 -26.479  1.00  0.78           H  
ATOM    613 3HB  ALA A  39      14.249 -16.015 -25.483  1.00  0.78           H  
ATOM    614  N   ASN A  40      14.008 -16.583 -22.328  1.00  0.80           N  
ATOM    615  CA  ASN A  40      14.917 -16.849 -21.223  1.00  0.80           C  
ATOM    616  C   ASN A  40      14.169 -17.418 -20.012  1.00  0.80           C  
ATOM    617  O   ASN A  40      14.790 -17.763 -19.002  1.00  0.80           O  
ATOM    618  CB  ASN A  40      15.656 -15.577 -20.833  1.00  0.80           C  
ATOM    619  CG  ASN A  40      16.604 -15.088 -21.926  1.00  0.80           C  
ATOM    620  OD1 ASN A  40      17.112 -15.877 -22.734  1.00  0.80           O  
ATOM    621  ND2 ASN A  40      16.845 -13.805 -21.946  1.00  0.80           N  
ATOM    622  H   ASN A  40      13.548 -15.677 -22.343  1.00  0.80           H  
ATOM    623  HA  ASN A  40      15.643 -17.597 -21.538  1.00  0.80           H  
ATOM    624 1HB  ASN A  40      14.935 -14.791 -20.611  1.00  0.80           H  
ATOM    625 2HB  ASN A  40      16.226 -15.757 -19.924  1.00  0.80           H  
ATOM    626 1HD2 ASN A  40      17.456 -13.413 -22.632  1.00  0.80           H  
ATOM    627 2HD2 ASN A  40      16.418 -13.211 -21.265  1.00  0.80           H  
ATOM    628  N   TYR A  41      12.840 -17.537 -20.121  1.00  0.84           N  
ATOM    629  CA  TYR A  41      12.019 -18.080 -19.046  1.00  0.84           C  
ATOM    630  C   TYR A  41      11.371 -19.384 -19.518  1.00  0.84           C  
ATOM    631  O   TYR A  41      11.225 -20.345 -18.751  1.00  0.84           O  
ATOM    632  CB  TYR A  41      11.002 -17.040 -18.578  1.00  0.84           C  
ATOM    633  CG  TYR A  41      11.693 -15.793 -18.108  1.00  0.84           C  
ATOM    634  CD1 TYR A  41      11.585 -14.631 -18.831  1.00  0.84           C  
ATOM    635  CD2 TYR A  41      12.499 -15.835 -16.985  1.00  0.84           C  
ATOM    636  CE1 TYR A  41      12.279 -13.507 -18.434  1.00  0.84           C  
ATOM    637  CE2 TYR A  41      13.191 -14.715 -16.594  1.00  0.84           C  
ATOM    638  CZ  TYR A  41      13.083 -13.558 -17.317  1.00  0.84           C  
ATOM    639  OH  TYR A  41      13.793 -12.454 -16.938  1.00  0.84           O  
ATOM    640  H   TYR A  41      12.373 -17.242 -20.973  1.00  0.84           H  
ATOM    641  HA  TYR A  41      12.662 -18.324 -18.202  1.00  0.84           H  
ATOM    642 1HB  TYR A  41      10.348 -16.774 -19.406  1.00  0.84           H  
ATOM    643 2HB  TYR A  41      10.389 -17.434 -17.769  1.00  0.84           H  
ATOM    644  HD1 TYR A  41      10.963 -14.603 -19.722  1.00  0.84           H  
ATOM    645  HD2 TYR A  41      12.597 -16.762 -16.419  1.00  0.84           H  
ATOM    646  HE1 TYR A  41      12.205 -12.593 -19.007  1.00  0.84           H  
ATOM    647  HE2 TYR A  41      13.837 -14.749 -15.716  1.00  0.84           H  
ATOM    648  HH  TYR A  41      14.350 -12.675 -16.182  1.00  0.84           H  
ATOM    649  N   VAL A  42      11.049 -19.465 -20.809  1.00  0.89           N  
ATOM    650  CA  VAL A  42      10.468 -20.705 -21.305  1.00  0.89           C  
ATOM    651  C   VAL A  42      11.628 -21.672 -21.535  1.00  0.89           C  
ATOM    652  O   VAL A  42      12.189 -21.753 -22.626  1.00  0.89           O  
ATOM    653  CB  VAL A  42       9.708 -20.464 -22.619  1.00  0.89           C  
ATOM    654  CG1 VAL A  42       9.077 -21.725 -23.112  1.00  0.89           C  
ATOM    655  CG2 VAL A  42       8.607 -19.424 -22.412  1.00  0.89           C  
ATOM    656  H   VAL A  42      11.169 -18.663 -21.424  1.00  0.89           H  
ATOM    657  HA  VAL A  42       9.786 -21.114 -20.560  1.00  0.89           H  
ATOM    658  HB  VAL A  42      10.415 -20.116 -23.366  1.00  0.89           H  
ATOM    659 1HG1 VAL A  42       8.567 -21.501 -24.035  1.00  0.89           H  
ATOM    660 2HG1 VAL A  42       9.842 -22.488 -23.284  1.00  0.89           H  
ATOM    661 3HG1 VAL A  42       8.361 -22.084 -22.375  1.00  0.89           H  
ATOM    662 1HG2 VAL A  42       8.079 -19.249 -23.343  1.00  0.89           H  
ATOM    663 2HG2 VAL A  42       7.898 -19.790 -21.668  1.00  0.89           H  
ATOM    664 3HG2 VAL A  42       9.044 -18.495 -22.070  1.00  0.89           H  
ATOM    665  N   GLY A  43      11.970 -22.385 -20.465  1.00  0.92           N  
ATOM    666  CA  GLY A  43      13.171 -23.217 -20.376  1.00  0.92           C  
ATOM    667  C   GLY A  43      13.024 -24.664 -20.824  1.00  0.92           C  
ATOM    668  O   GLY A  43      13.426 -25.024 -21.926  1.00  0.92           O  
ATOM    669  H   GLY A  43      11.416 -22.208 -19.630  1.00  0.92           H  
ATOM    670 1HA  GLY A  43      13.960 -22.745 -20.962  1.00  0.92           H  
ATOM    671 2HA  GLY A  43      13.519 -23.206 -19.343  1.00  0.92           H  
ATOM    672  N   ASP A  44      12.459 -25.502 -19.958  1.00  0.93           N  
ATOM    673  CA  ASP A  44      12.371 -26.938 -20.232  1.00  0.93           C  
ATOM    674  C   ASP A  44      11.107 -27.346 -20.985  1.00  0.93           C  
ATOM    675  O   ASP A  44      10.892 -28.524 -21.264  1.00  0.93           O  
ATOM    676  CB  ASP A  44      12.445 -27.708 -18.918  1.00  0.93           C  
ATOM    677  CG  ASP A  44      13.796 -27.549 -18.232  1.00  0.93           C  
ATOM    678  OD1 ASP A  44      14.795 -27.547 -18.910  1.00  0.93           O  
ATOM    679  OD2 ASP A  44      13.813 -27.405 -17.036  1.00  0.93           O  
ATOM    680  H   ASP A  44      12.121 -25.144 -19.077  1.00  0.93           H  
ATOM    681  HA  ASP A  44      13.229 -27.218 -20.845  1.00  0.93           H  
ATOM    682 1HB  ASP A  44      11.661 -27.361 -18.245  1.00  0.93           H  
ATOM    683 2HB  ASP A  44      12.269 -28.767 -19.108  1.00  0.93           H  
ATOM    684  N   MET A  45      10.266 -26.371 -21.287  1.00  0.92           N  
ATOM    685  CA  MET A  45       9.023 -26.584 -22.019  1.00  0.92           C  
ATOM    686  C   MET A  45       9.365 -26.753 -23.502  1.00  0.92           C  
ATOM    687  O   MET A  45      10.187 -25.996 -24.025  1.00  0.92           O  
ATOM    688  CB  MET A  45       8.119 -25.374 -21.840  1.00  0.92           C  
ATOM    689  CG  MET A  45       6.761 -25.523 -22.419  1.00  0.92           C  
ATOM    690  SD  MET A  45       5.785 -24.047 -22.233  1.00  0.92           S  
ATOM    691  CE  MET A  45       5.287 -24.074 -20.546  1.00  0.92           C  
ATOM    692  H   MET A  45      10.520 -25.433 -21.020  1.00  0.92           H  
ATOM    693  HA  MET A  45       8.535 -27.494 -21.665  1.00  0.92           H  
ATOM    694 1HB  MET A  45       8.010 -25.151 -20.781  1.00  0.92           H  
ATOM    695 2HB  MET A  45       8.585 -24.516 -22.310  1.00  0.92           H  
ATOM    696 1HG  MET A  45       6.814 -25.788 -23.453  1.00  0.92           H  
ATOM    697 2HG  MET A  45       6.250 -26.331 -21.901  1.00  0.92           H  
ATOM    698 1HE  MET A  45       4.669 -23.193 -20.337  1.00  0.92           H  
ATOM    699 2HE  MET A  45       4.708 -24.975 -20.353  1.00  0.92           H  
ATOM    700 3HE  MET A  45       6.168 -24.060 -19.905  1.00  0.92           H  
ATOM    701  N   ASP A  46       8.734 -27.688 -24.223  1.00  0.89           N  
ATOM    702  CA  ASP A  46       9.100 -27.826 -25.636  1.00  0.89           C  
ATOM    703  C   ASP A  46       8.472 -26.745 -26.514  1.00  0.89           C  
ATOM    704  O   ASP A  46       7.450 -26.959 -27.166  1.00  0.89           O  
ATOM    705  CB  ASP A  46       8.716 -29.212 -26.189  1.00  0.89           C  
ATOM    706  CG  ASP A  46       9.269 -29.517 -27.622  1.00  0.89           C  
ATOM    707  OD1 ASP A  46      10.093 -28.776 -28.087  1.00  0.89           O  
ATOM    708  OD2 ASP A  46       8.862 -30.497 -28.216  1.00  0.89           O  
ATOM    709  H   ASP A  46       8.040 -28.333 -23.821  1.00  0.89           H  
ATOM    710  HA  ASP A  46      10.182 -27.731 -25.714  1.00  0.89           H  
ATOM    711 1HB  ASP A  46       9.070 -29.981 -25.501  1.00  0.89           H  
ATOM    712 2HB  ASP A  46       7.630 -29.299 -26.214  1.00  0.89           H  
ATOM    713  N   VAL A  47       9.090 -25.570 -26.498  1.00  0.85           N  
ATOM    714  CA  VAL A  47       8.631 -24.434 -27.294  1.00  0.85           C  
ATOM    715  C   VAL A  47       9.654 -24.037 -28.323  1.00  0.85           C  
ATOM    716  O   VAL A  47      10.844 -23.884 -28.040  1.00  0.85           O  
ATOM    717  CB  VAL A  47       8.293 -23.214 -26.439  1.00  0.85           C  
ATOM    718  CG1 VAL A  47       7.921 -22.000 -27.337  1.00  0.85           C  
ATOM    719  CG2 VAL A  47       7.142 -23.578 -25.556  1.00  0.85           C  
ATOM    720  H   VAL A  47       9.898 -25.487 -25.883  1.00  0.85           H  
ATOM    721  HA  VAL A  47       7.723 -24.730 -27.819  1.00  0.85           H  
ATOM    722  HB  VAL A  47       9.160 -22.941 -25.845  1.00  0.85           H  
ATOM    723 1HG1 VAL A  47       7.701 -21.157 -26.726  1.00  0.85           H  
ATOM    724 2HG1 VAL A  47       8.759 -21.740 -27.980  1.00  0.85           H  
ATOM    725 3HG1 VAL A  47       7.056 -22.244 -27.953  1.00  0.85           H  
ATOM    726 1HG2 VAL A  47       6.875 -22.759 -24.922  1.00  0.85           H  
ATOM    727 2HG2 VAL A  47       6.283 -23.861 -26.166  1.00  0.85           H  
ATOM    728 3HG2 VAL A  47       7.446 -24.402 -24.963  1.00  0.85           H  
ATOM    729  N   ILE A  48       9.160 -23.865 -29.527  1.00  0.82           N  
ATOM    730  CA  ILE A  48       9.955 -23.474 -30.655  1.00  0.82           C  
ATOM    731  C   ILE A  48       9.730 -22.004 -30.941  1.00  0.82           C  
ATOM    732  O   ILE A  48       8.604 -21.605 -31.226  1.00  0.82           O  
ATOM    733  CB  ILE A  48       9.501 -24.299 -31.852  1.00  0.82           C  
ATOM    734  CG1 ILE A  48       9.708 -25.778 -31.606  1.00  0.82           C  
ATOM    735  CG2 ILE A  48      10.138 -23.871 -33.039  1.00  0.82           C  
ATOM    736  CD1 ILE A  48       9.062 -26.638 -32.658  1.00  0.82           C  
ATOM    737  H   ILE A  48       8.157 -24.004 -29.657  1.00  0.82           H  
ATOM    738  HA  ILE A  48      11.009 -23.646 -30.441  1.00  0.82           H  
ATOM    739  HB  ILE A  48       8.438 -24.154 -31.961  1.00  0.82           H  
ATOM    740 1HG1 ILE A  48      10.776 -25.991 -31.585  1.00  0.82           H  
ATOM    741 2HG1 ILE A  48       9.281 -26.048 -30.635  1.00  0.82           H  
ATOM    742 1HG2 ILE A  48       9.746 -24.456 -33.863  1.00  0.82           H  
ATOM    743 2HG2 ILE A  48       9.929 -22.815 -33.192  1.00  0.82           H  
ATOM    744 3HG2 ILE A  48      11.189 -24.028 -32.954  1.00  0.82           H  
ATOM    745 1HD1 ILE A  48       9.243 -27.689 -32.426  1.00  0.82           H  
ATOM    746 2HD1 ILE A  48       7.987 -26.449 -32.671  1.00  0.82           H  
ATOM    747 3HD1 ILE A  48       9.485 -26.403 -33.634  1.00  0.82           H  
ATOM    748  N   PHE A  49      10.767 -21.189 -30.867  1.00  0.81           N  
ATOM    749  CA  PHE A  49      10.545 -19.773 -31.105  1.00  0.81           C  
ATOM    750  C   PHE A  49      10.899 -19.380 -32.532  1.00  0.81           C  
ATOM    751  O   PHE A  49      11.805 -19.958 -33.144  1.00  0.81           O  
ATOM    752  CB  PHE A  49      11.303 -18.922 -30.108  1.00  0.81           C  
ATOM    753  CG  PHE A  49      10.782 -18.981 -28.706  1.00  0.81           C  
ATOM    754  CD1 PHE A  49      11.383 -19.762 -27.729  1.00  0.81           C  
ATOM    755  CD2 PHE A  49       9.703 -18.233 -28.362  1.00  0.81           C  
ATOM    756  CE1 PHE A  49      10.890 -19.759 -26.437  1.00  0.81           C  
ATOM    757  CE2 PHE A  49       9.232 -18.213 -27.093  1.00  0.81           C  
ATOM    758  CZ  PHE A  49       9.813 -18.967 -26.127  1.00  0.81           C  
ATOM    759  H   PHE A  49      11.683 -21.535 -30.607  1.00  0.81           H  
ATOM    760  HA  PHE A  49       9.492 -19.572 -30.950  1.00  0.81           H  
ATOM    761 1HB  PHE A  49      12.317 -19.232 -30.084  1.00  0.81           H  
ATOM    762 2HB  PHE A  49      11.285 -17.882 -30.435  1.00  0.81           H  
ATOM    763  HD1 PHE A  49      12.252 -20.375 -27.991  1.00  0.81           H  
ATOM    764  HD2 PHE A  49       9.223 -17.633 -29.128  1.00  0.81           H  
ATOM    765  HE1 PHE A  49      11.365 -20.372 -25.665  1.00  0.81           H  
ATOM    766  HE2 PHE A  49       8.392 -17.584 -26.856  1.00  0.81           H  
ATOM    767  HZ  PHE A  49       9.426 -18.939 -25.125  1.00  0.81           H  
ATOM    768  N   GLN A  50      10.181 -18.397 -33.068  1.00  0.81           N  
ATOM    769  CA  GLN A  50      10.429 -17.926 -34.423  1.00  0.81           C  
ATOM    770  C   GLN A  50      10.809 -16.448 -34.530  1.00  0.81           C  
ATOM    771  O   GLN A  50      10.235 -15.561 -33.879  1.00  0.81           O  
ATOM    772  CB  GLN A  50       9.235 -18.270 -35.336  1.00  0.81           C  
ATOM    773  CG  GLN A  50       9.372 -17.838 -36.836  1.00  0.81           C  
ATOM    774  CD  GLN A  50       8.272 -18.479 -37.706  1.00  0.81           C  
ATOM    775  OE1 GLN A  50       7.471 -19.246 -37.165  1.00  0.81           O  
ATOM    776  NE2 GLN A  50       8.220 -18.204 -39.015  1.00  0.81           N  
ATOM    777  H   GLN A  50       9.435 -17.985 -32.519  1.00  0.81           H  
ATOM    778  HA  GLN A  50      11.267 -18.490 -34.798  1.00  0.81           H  
ATOM    779 1HB  GLN A  50       9.071 -19.347 -35.312  1.00  0.81           H  
ATOM    780 2HB  GLN A  50       8.339 -17.808 -34.936  1.00  0.81           H  
ATOM    781 1HG  GLN A  50       9.265 -16.753 -36.902  1.00  0.81           H  
ATOM    782 2HG  GLN A  50      10.350 -18.137 -37.217  1.00  0.81           H  
ATOM    783 1HE2 GLN A  50       7.503 -18.626 -39.575  1.00  0.81           H  
ATOM    784 2HE2 GLN A  50       8.875 -17.570 -39.466  1.00  0.81           H  
ATOM    785  N   SER A  51      11.830 -16.210 -35.348  1.00  0.82           N  
ATOM    786  CA  SER A  51      12.326 -14.879 -35.655  1.00  0.82           C  
ATOM    787  C   SER A  51      12.033 -14.475 -37.088  1.00  0.82           C  
ATOM    788  O   SER A  51      12.160 -15.272 -38.030  1.00  0.82           O  
ATOM    789  CB  SER A  51      13.813 -14.782 -35.427  1.00  0.82           C  
ATOM    790  OG  SER A  51      14.310 -13.548 -35.899  1.00  0.82           O  
ATOM    791  H   SER A  51      12.269 -17.016 -35.796  1.00  0.82           H  
ATOM    792  HA  SER A  51      11.827 -14.168 -34.995  1.00  0.82           H  
ATOM    793 1HB  SER A  51      14.027 -14.878 -34.364  1.00  0.82           H  
ATOM    794 2HB  SER A  51      14.316 -15.604 -35.939  1.00  0.82           H  
ATOM    795  HG  SER A  51      15.268 -13.598 -35.763  1.00  0.82           H  
ATOM    796  N   GLU A  52      11.795 -13.172 -37.258  1.00  0.83           N  
ATOM    797  CA  GLU A  52      11.527 -12.549 -38.556  1.00  0.83           C  
ATOM    798  C   GLU A  52      12.723 -12.692 -39.498  1.00  0.83           C  
ATOM    799  O   GLU A  52      12.588 -12.568 -40.715  1.00  0.83           O  
ATOM    800  CB  GLU A  52      11.209 -11.051 -38.407  1.00  0.83           C  
ATOM    801  CG  GLU A  52       9.913 -10.702 -37.685  1.00  0.83           C  
ATOM    802  CD  GLU A  52       9.610  -9.188 -37.690  1.00  0.83           C  
ATOM    803  OE1 GLU A  52       9.608  -8.608 -38.761  1.00  0.83           O  
ATOM    804  OE2 GLU A  52       9.433  -8.619 -36.641  1.00  0.83           O  
ATOM    805  H   GLU A  52      11.756 -12.593 -36.430  1.00  0.83           H  
ATOM    806  HA  GLU A  52      10.671 -13.048 -39.011  1.00  0.83           H  
ATOM    807 1HB  GLU A  52      12.026 -10.567 -37.867  1.00  0.83           H  
ATOM    808 2HB  GLU A  52      11.165 -10.596 -39.397  1.00  0.83           H  
ATOM    809 1HG  GLU A  52       9.089 -11.222 -38.171  1.00  0.83           H  
ATOM    810 2HG  GLU A  52       9.977 -11.055 -36.655  1.00  0.83           H  
ATOM    811  N   ASN A  53      13.898 -12.964 -38.930  1.00  0.83           N  
ATOM    812  CA  ASN A  53      15.119 -13.111 -39.704  1.00  0.83           C  
ATOM    813  C   ASN A  53      15.221 -14.437 -40.451  1.00  0.83           C  
ATOM    814  O   ASN A  53      16.156 -14.624 -41.231  1.00  0.83           O  
ATOM    815  CB  ASN A  53      16.319 -12.966 -38.811  1.00  0.83           C  
ATOM    816  CG  ASN A  53      16.547 -11.568 -38.376  1.00  0.83           C  
ATOM    817  OD1 ASN A  53      16.128 -10.601 -39.029  1.00  0.83           O  
ATOM    818  ND2 ASN A  53      17.218 -11.431 -37.287  1.00  0.83           N  
ATOM    819  H   ASN A  53      13.949 -13.078 -37.917  1.00  0.83           H  
ATOM    820  HA  ASN A  53      15.140 -12.319 -40.454  1.00  0.83           H  
ATOM    821 1HB  ASN A  53      16.193 -13.592 -37.925  1.00  0.83           H  
ATOM    822 2HB  ASN A  53      17.206 -13.319 -39.334  1.00  0.83           H  
ATOM    823 1HD2 ASN A  53      17.427 -10.509 -36.936  1.00  0.83           H  
ATOM    824 2HD2 ASN A  53      17.541 -12.257 -36.780  1.00  0.83           H  
ATOM    825  N   GLY A  54      14.287 -15.362 -40.217  1.00  0.83           N  
ATOM    826  CA  GLY A  54      14.355 -16.640 -40.913  1.00  0.83           C  
ATOM    827  C   GLY A  54      14.765 -17.804 -40.023  1.00  0.83           C  
ATOM    828  O   GLY A  54      15.489 -18.692 -40.462  1.00  0.83           O  
ATOM    829  H   GLY A  54      13.529 -15.180 -39.559  1.00  0.83           H  
ATOM    830 1HA  GLY A  54      13.387 -16.854 -41.355  1.00  0.83           H  
ATOM    831 2HA  GLY A  54      15.053 -16.561 -41.745  1.00  0.83           H  
ATOM    832  N   CYS A  55      14.336 -17.822 -38.765  1.00  0.82           N  
ATOM    833  CA  CYS A  55      14.723 -18.969 -37.932  1.00  0.82           C  
ATOM    834  C   CYS A  55      13.636 -19.468 -37.017  1.00  0.82           C  
ATOM    835  O   CYS A  55      12.936 -18.694 -36.366  1.00  0.82           O  
ATOM    836  CB  CYS A  55      15.949 -18.691 -37.062  1.00  0.82           C  
ATOM    837  SG  CYS A  55      16.414 -20.148 -36.013  1.00  0.82           S  
ATOM    838  H   CYS A  55      13.732 -17.075 -38.417  1.00  0.82           H  
ATOM    839  HA  CYS A  55      14.983 -19.793 -38.594  1.00  0.82           H  
ATOM    840 1HB  CYS A  55      16.796 -18.443 -37.698  1.00  0.82           H  
ATOM    841 2HB  CYS A  55      15.760 -17.842 -36.409  1.00  0.82           H  
ATOM    842  HG  CYS A  55      16.478 -21.024 -37.029  1.00  0.82           H  
ATOM    843  N   ILE A  56      13.493 -20.791 -37.001  1.00  0.82           N  
ATOM    844  CA  ILE A  56      12.555 -21.482 -36.132  1.00  0.82           C  
ATOM    845  C   ILE A  56      13.316 -22.431 -35.213  1.00  0.82           C  
ATOM    846  O   ILE A  56      14.057 -23.302 -35.669  1.00  0.82           O  
ATOM    847  CB  ILE A  56      11.481 -22.212 -36.950  1.00  0.82           C  
ATOM    848  CG1 ILE A  56      10.712 -21.210 -37.760  1.00  0.82           C  
ATOM    849  CG2 ILE A  56      10.578 -22.956 -36.105  1.00  0.82           C  
ATOM    850  CD1 ILE A  56       9.700 -21.796 -38.662  1.00  0.82           C  
ATOM    851  H   ILE A  56      14.110 -21.345 -37.596  1.00  0.82           H  
ATOM    852  HA  ILE A  56      12.049 -20.748 -35.511  1.00  0.82           H  
ATOM    853  HB  ILE A  56      11.963 -22.895 -37.628  1.00  0.82           H  
ATOM    854 1HG1 ILE A  56      10.220 -20.544 -37.081  1.00  0.82           H  
ATOM    855 2HG1 ILE A  56      11.406 -20.640 -38.370  1.00  0.82           H  
ATOM    856 1HG2 ILE A  56       9.835 -23.466 -36.714  1.00  0.82           H  
ATOM    857 2HG2 ILE A  56      11.161 -23.684 -35.557  1.00  0.82           H  
ATOM    858 3HG2 ILE A  56      10.083 -22.264 -35.426  1.00  0.82           H  
ATOM    859 1HD1 ILE A  56       9.209 -20.989 -39.193  1.00  0.82           H  
ATOM    860 2HD1 ILE A  56      10.160 -22.463 -39.365  1.00  0.82           H  
ATOM    861 3HD1 ILE A  56       8.967 -22.347 -38.077  1.00  0.82           H  
ATOM    862  N   GLY A  57      13.137 -22.269 -33.906  1.00  0.83           N  
ATOM    863  CA  GLY A  57      13.885 -23.043 -32.923  1.00  0.83           C  
ATOM    864  C   GLY A  57      14.836 -22.102 -32.214  1.00  0.83           C  
ATOM    865  O   GLY A  57      15.852 -22.500 -31.649  1.00  0.83           O  
ATOM    866  H   GLY A  57      12.507 -21.544 -33.587  1.00  0.83           H  
ATOM    867 1HA  GLY A  57      13.212 -23.492 -32.197  1.00  0.83           H  
ATOM    868 2HA  GLY A  57      14.436 -23.843 -33.408  1.00  0.83           H  
ATOM    869  N   VAL A  58      14.501 -20.825 -32.244  1.00  0.85           N  
ATOM    870  CA  VAL A  58      15.317 -19.820 -31.588  1.00  0.85           C  
ATOM    871  C   VAL A  58      15.341 -20.092 -30.089  1.00  0.85           C  
ATOM    872  O   VAL A  58      14.308 -20.372 -29.483  1.00  0.85           O  
ATOM    873  CB  VAL A  58      14.750 -18.427 -31.905  1.00  0.85           C  
ATOM    874  CG1 VAL A  58      15.455 -17.352 -31.121  1.00  0.85           C  
ATOM    875  CG2 VAL A  58      14.863 -18.182 -33.397  1.00  0.85           C  
ATOM    876  H   VAL A  58      13.641 -20.546 -32.708  1.00  0.85           H  
ATOM    877  HA  VAL A  58      16.336 -19.881 -31.975  1.00  0.85           H  
ATOM    878  HB  VAL A  58      13.715 -18.398 -31.632  1.00  0.85           H  
ATOM    879 1HG1 VAL A  58      15.023 -16.384 -31.360  1.00  0.85           H  
ATOM    880 2HG1 VAL A  58      15.342 -17.543 -30.054  1.00  0.85           H  
ATOM    881 3HG1 VAL A  58      16.488 -17.345 -31.367  1.00  0.85           H  
ATOM    882 1HG2 VAL A  58      14.439 -17.217 -33.642  1.00  0.85           H  
ATOM    883 2HG2 VAL A  58      15.911 -18.205 -33.685  1.00  0.85           H  
ATOM    884 3HG2 VAL A  58      14.315 -18.962 -33.934  1.00  0.85           H  
ATOM    885  N   GLY A  59      16.532 -20.104 -29.523  1.00  0.89           N  
ATOM    886  CA  GLY A  59      16.758 -20.372 -28.118  1.00  0.89           C  
ATOM    887  C   GLY A  59      16.881 -19.076 -27.315  1.00  0.89           C  
ATOM    888  O   GLY A  59      16.580 -17.998 -27.829  1.00  0.89           O  
ATOM    889  H   GLY A  59      17.356 -19.890 -30.077  1.00  0.89           H  
ATOM    890 1HA  GLY A  59      15.952 -20.989 -27.724  1.00  0.89           H  
ATOM    891 2HA  GLY A  59      17.680 -20.944 -28.057  1.00  0.89           H  
ATOM    892  N   PRO A  60      17.306 -19.172 -26.046  1.00  0.94           N  
ATOM    893  CA  PRO A  60      17.540 -18.096 -25.101  1.00  0.94           C  
ATOM    894  C   PRO A  60      18.767 -17.296 -25.495  1.00  0.94           C  
ATOM    895  O   PRO A  60      19.545 -17.717 -26.359  1.00  0.94           O  
ATOM    896  CB  PRO A  60      17.752 -18.837 -23.779  1.00  0.94           C  
ATOM    897  CG  PRO A  60      18.253 -20.188 -24.167  1.00  0.94           C  
ATOM    898  CD  PRO A  60      17.511 -20.519 -25.443  1.00  0.94           C  
ATOM    899  HA  PRO A  60      16.650 -17.448 -25.047  1.00  0.94           H  
ATOM    900 1HB  PRO A  60      18.474 -18.278 -23.159  1.00  0.94           H  
ATOM    901 2HB  PRO A  60      16.813 -18.873 -23.218  1.00  0.94           H  
ATOM    902 1HG  PRO A  60      19.346 -20.156 -24.306  1.00  0.94           H  
ATOM    903 2HG  PRO A  60      18.056 -20.907 -23.360  1.00  0.94           H  
ATOM    904 1HD  PRO A  60      18.154 -21.170 -26.027  1.00  0.94           H  
ATOM    905 2HD  PRO A  60      16.539 -20.987 -25.214  1.00  0.94           H  
ATOM    906  N   ALA A  61      18.936 -16.123 -24.899  1.00  0.99           N  
ATOM    907  CA  ALA A  61      20.130 -15.330 -25.176  1.00  0.99           C  
ATOM    908  C   ALA A  61      21.377 -16.115 -24.730  1.00  0.99           C  
ATOM    909  O   ALA A  61      21.308 -16.840 -23.737  1.00  0.99           O  
ATOM    910  CB  ALA A  61      20.056 -13.997 -24.452  1.00  0.99           C  
ATOM    911  H   ALA A  61      18.256 -15.812 -24.204  1.00  0.99           H  
ATOM    912  HA  ALA A  61      20.169 -15.154 -26.248  1.00  0.99           H  
ATOM    913 1HB  ALA A  61      20.939 -13.400 -24.666  1.00  0.99           H  
ATOM    914 2HB  ALA A  61      19.168 -13.457 -24.780  1.00  0.99           H  
ATOM    915 3HB  ALA A  61      19.997 -14.175 -23.379  1.00  0.99           H  
ATOM    916  N   PRO A  62      22.521 -16.001 -25.431  1.00  1.05           N  
ATOM    917  CA  PRO A  62      23.785 -16.646 -25.129  1.00  1.05           C  
ATOM    918  C   PRO A  62      24.518 -16.049 -23.949  1.00  1.05           C  
ATOM    919  O   PRO A  62      24.320 -14.886 -23.590  1.00  1.05           O  
ATOM    920  CB  PRO A  62      24.584 -16.426 -26.409  1.00  1.05           C  
ATOM    921  CG  PRO A  62      24.053 -15.151 -26.965  1.00  1.05           C  
ATOM    922  CD  PRO A  62      22.580 -15.161 -26.630  1.00  1.05           C  
ATOM    923  HA  PRO A  62      23.610 -17.717 -24.954  1.00  1.05           H  
ATOM    924 1HB  PRO A  62      25.662 -16.363 -26.162  1.00  1.05           H  
ATOM    925 2HB  PRO A  62      24.467 -17.273 -27.093  1.00  1.05           H  
ATOM    926 1HG  PRO A  62      24.587 -14.293 -26.529  1.00  1.05           H  
ATOM    927 2HG  PRO A  62      24.240 -15.130 -28.039  1.00  1.05           H  
ATOM    928 1HD  PRO A  62      22.240 -14.137 -26.442  1.00  1.05           H  
ATOM    929 2HD  PRO A  62      22.047 -15.637 -27.434  1.00  1.05           H  
ATOM    930  N   GLU A  63      25.428 -16.841 -23.408  1.00  1.09           N  
ATOM    931  CA  GLU A  63      26.370 -16.403 -22.392  1.00  1.09           C  
ATOM    932  C   GLU A  63      27.501 -15.699 -23.125  1.00  1.09           C  
ATOM    933  O   GLU A  63      27.702 -15.940 -24.314  1.00  1.09           O  
ATOM    934  CB  GLU A  63      26.908 -17.595 -21.596  1.00  1.09           C  
ATOM    935  CG  GLU A  63      25.839 -18.371 -20.824  1.00  1.09           C  
ATOM    936  CD  GLU A  63      26.382 -19.572 -20.051  1.00  1.09           C  
ATOM    937  OE1 GLU A  63      27.508 -19.972 -20.289  1.00  1.09           O  
ATOM    938  OE2 GLU A  63      25.665 -20.094 -19.236  1.00  1.09           O  
ATOM    939  H   GLU A  63      25.488 -17.792 -23.739  1.00  1.09           H  
ATOM    940  HA  GLU A  63      25.883 -15.695 -21.720  1.00  1.09           H  
ATOM    941 1HB  GLU A  63      27.406 -18.286 -22.276  1.00  1.09           H  
ATOM    942 2HB  GLU A  63      27.654 -17.248 -20.882  1.00  1.09           H  
ATOM    943 1HG  GLU A  63      25.357 -17.692 -20.121  1.00  1.09           H  
ATOM    944 2HG  GLU A  63      25.083 -18.713 -21.530  1.00  1.09           H  
ATOM    945  N   LYS A  64      28.280 -14.875 -22.438  1.00  1.12           N  
ATOM    946  CA  LYS A  64      29.372 -14.161 -23.108  1.00  1.12           C  
ATOM    947  C   LYS A  64      30.400 -15.091 -23.766  1.00  1.12           C  
ATOM    948  O   LYS A  64      31.048 -14.723 -24.742  1.00  1.12           O  
ATOM    949  CB  LYS A  64      30.074 -13.230 -22.123  1.00  1.12           C  
ATOM    950  CG  LYS A  64      29.238 -12.026 -21.703  1.00  1.12           C  
ATOM    951  CD  LYS A  64      29.989 -11.137 -20.719  1.00  1.12           C  
ATOM    952  CE  LYS A  64      29.154  -9.928 -20.311  1.00  1.12           C  
ATOM    953  NZ  LYS A  64      29.866  -9.069 -19.325  1.00  1.12           N  
ATOM    954  H   LYS A  64      28.097 -14.711 -21.458  1.00  1.12           H  
ATOM    955  HA  LYS A  64      28.936 -13.548 -23.900  1.00  1.12           H  
ATOM    956 1HB  LYS A  64      30.347 -13.785 -21.225  1.00  1.12           H  
ATOM    957 2HB  LYS A  64      30.996 -12.859 -22.572  1.00  1.12           H  
ATOM    958 1HG  LYS A  64      28.981 -11.441 -22.590  1.00  1.12           H  
ATOM    959 2HG  LYS A  64      28.314 -12.371 -21.241  1.00  1.12           H  
ATOM    960 1HD  LYS A  64      30.240 -11.713 -19.827  1.00  1.12           H  
ATOM    961 2HD  LYS A  64      30.914 -10.788 -21.177  1.00  1.12           H  
ATOM    962 1HE  LYS A  64      28.927  -9.337 -21.197  1.00  1.12           H  
ATOM    963 2HE  LYS A  64      28.220 -10.273 -19.867  1.00  1.12           H  
ATOM    964 1HZ  LYS A  64      29.283  -8.281 -19.081  1.00  1.12           H  
ATOM    965 2HZ  LYS A  64      30.071  -9.606 -18.495  1.00  1.12           H  
ATOM    966 3HZ  LYS A  64      30.729  -8.734 -19.731  1.00  1.12           H  
ATOM    967  N   GLY A  65      30.566 -16.298 -23.232  1.00  1.12           N  
ATOM    968  CA  GLY A  65      31.525 -17.238 -23.801  1.00  1.12           C  
ATOM    969  C   GLY A  65      30.926 -18.100 -24.923  1.00  1.12           C  
ATOM    970  O   GLY A  65      31.602 -18.981 -25.456  1.00  1.12           O  
ATOM    971  H   GLY A  65      30.014 -16.565 -22.431  1.00  1.12           H  
ATOM    972 1HA  GLY A  65      32.384 -16.688 -24.186  1.00  1.12           H  
ATOM    973 2HA  GLY A  65      31.899 -17.887 -23.010  1.00  1.12           H  
ATOM    974  N   LYS A  66      29.648 -17.878 -25.250  1.00  1.11           N  
ATOM    975  CA  LYS A  66      28.937 -18.666 -26.257  1.00  1.11           C  
ATOM    976  C   LYS A  66      28.345 -17.824 -27.396  1.00  1.11           C  
ATOM    977  O   LYS A  66      27.546 -18.328 -28.187  1.00  1.11           O  
ATOM    978  CB  LYS A  66      27.826 -19.479 -25.590  1.00  1.11           C  
ATOM    979  CG  LYS A  66      28.313 -20.556 -24.600  1.00  1.11           C  
ATOM    980  CD  LYS A  66      27.137 -21.244 -23.897  1.00  1.11           C  
ATOM    981  CE  LYS A  66      27.586 -22.455 -23.067  1.00  1.11           C  
ATOM    982  NZ  LYS A  66      28.514 -22.078 -21.959  1.00  1.11           N  
ATOM    983  H   LYS A  66      29.129 -17.132 -24.793  1.00  1.11           H  
ATOM    984  HA  LYS A  66      29.646 -19.360 -26.706  1.00  1.11           H  
ATOM    985 1HB  LYS A  66      27.171 -18.797 -25.044  1.00  1.11           H  
ATOM    986 2HB  LYS A  66      27.225 -19.968 -26.354  1.00  1.11           H  
ATOM    987 1HG  LYS A  66      28.906 -21.302 -25.131  1.00  1.11           H  
ATOM    988 2HG  LYS A  66      28.941 -20.093 -23.840  1.00  1.11           H  
ATOM    989 1HD  LYS A  66      26.652 -20.532 -23.225  1.00  1.11           H  
ATOM    990 2HD  LYS A  66      26.409 -21.570 -24.637  1.00  1.11           H  
ATOM    991 1HE  LYS A  66      26.705 -22.928 -22.637  1.00  1.11           H  
ATOM    992 2HE  LYS A  66      28.088 -23.169 -23.719  1.00  1.11           H  
ATOM    993 1HZ  LYS A  66      28.775 -22.898 -21.441  1.00  1.11           H  
ATOM    994 2HZ  LYS A  66      29.337 -21.649 -22.342  1.00  1.11           H  
ATOM    995 3HZ  LYS A  66      28.061 -21.405 -21.315  1.00  1.11           H  
ATOM    996  N   GLU A  67      28.696 -16.544 -27.468  1.00  1.08           N  
ATOM    997  CA  GLU A  67      28.138 -15.673 -28.506  1.00  1.08           C  
ATOM    998  C   GLU A  67      28.442 -16.121 -29.930  1.00  1.08           C  
ATOM    999  O   GLU A  67      29.571 -16.493 -30.254  1.00  1.08           O  
ATOM   1000  CB  GLU A  67      28.627 -14.231 -28.351  1.00  1.08           C  
ATOM   1001  CG  GLU A  67      27.992 -13.446 -27.208  1.00  1.08           C  
ATOM   1002  CD  GLU A  67      28.379 -11.972 -27.225  1.00  1.08           C  
ATOM   1003  OE1 GLU A  67      29.173 -11.593 -28.058  1.00  1.08           O  
ATOM   1004  OE2 GLU A  67      27.865 -11.229 -26.418  1.00  1.08           O  
ATOM   1005  H   GLU A  67      29.354 -16.172 -26.794  1.00  1.08           H  
ATOM   1006  HA  GLU A  67      27.055 -15.673 -28.388  1.00  1.08           H  
ATOM   1007 1HB  GLU A  67      29.696 -14.253 -28.142  1.00  1.08           H  
ATOM   1008 2HB  GLU A  67      28.510 -13.700 -29.275  1.00  1.08           H  
ATOM   1009 1HG  GLU A  67      26.909 -13.530 -27.281  1.00  1.08           H  
ATOM   1010 2HG  GLU A  67      28.299 -13.895 -26.263  1.00  1.08           H  
ATOM   1011  N   ASP A  68      27.423 -16.035 -30.782  1.00  1.04           N  
ATOM   1012  CA  ASP A  68      27.538 -16.345 -32.198  1.00  1.04           C  
ATOM   1013  C   ASP A  68      26.880 -15.238 -33.036  1.00  1.04           C  
ATOM   1014  O   ASP A  68      25.662 -15.225 -33.173  1.00  1.04           O  
ATOM   1015  CB  ASP A  68      26.921 -17.709 -32.510  1.00  1.04           C  
ATOM   1016  CG  ASP A  68      27.048 -18.134 -33.991  1.00  1.04           C  
ATOM   1017  OD1 ASP A  68      27.281 -17.286 -34.847  1.00  1.04           O  
ATOM   1018  OD2 ASP A  68      26.923 -19.310 -34.249  1.00  1.04           O  
ATOM   1019  H   ASP A  68      26.526 -15.742 -30.420  1.00  1.04           H  
ATOM   1020  HA  ASP A  68      28.588 -16.450 -32.439  1.00  1.04           H  
ATOM   1021 1HB  ASP A  68      27.399 -18.471 -31.886  1.00  1.04           H  
ATOM   1022 2HB  ASP A  68      25.861 -17.693 -32.247  1.00  1.04           H  
ATOM   1023  N   PRO A  69      27.654 -14.325 -33.644  1.00  1.01           N  
ATOM   1024  CA  PRO A  69      27.212 -13.189 -34.441  1.00  1.01           C  
ATOM   1025  C   PRO A  69      26.326 -13.533 -35.624  1.00  1.01           C  
ATOM   1026  O   PRO A  69      25.700 -12.642 -36.201  1.00  1.01           O  
ATOM   1027  CB  PRO A  69      28.533 -12.588 -34.937  1.00  1.01           C  
ATOM   1028  CG  PRO A  69      29.552 -12.999 -33.920  1.00  1.01           C  
ATOM   1029  CD  PRO A  69      29.123 -14.374 -33.471  1.00  1.01           C  
ATOM   1030  HA  PRO A  69      26.676 -12.495 -33.792  1.00  1.01           H  
ATOM   1031 1HB  PRO A  69      28.756 -12.977 -35.946  1.00  1.01           H  
ATOM   1032 2HB  PRO A  69      28.435 -11.498 -35.027  1.00  1.01           H  
ATOM   1033 1HG  PRO A  69      30.555 -12.997 -34.372  1.00  1.01           H  
ATOM   1034 2HG  PRO A  69      29.577 -12.275 -33.092  1.00  1.01           H  
ATOM   1035 1HD  PRO A  69      29.565 -15.159 -34.110  1.00  1.01           H  
ATOM   1036 2HD  PRO A  69      29.405 -14.468 -32.408  1.00  1.01           H  
ATOM   1037  N   TYR A  70      26.303 -14.797 -36.045  1.00  1.00           N  
ATOM   1038  CA  TYR A  70      25.502 -15.149 -37.201  1.00  1.00           C  
ATOM   1039  C   TYR A  70      24.082 -15.575 -36.823  1.00  1.00           C  
ATOM   1040  O   TYR A  70      23.228 -15.756 -37.697  1.00  1.00           O  
ATOM   1041  CB  TYR A  70      26.238 -16.235 -37.951  1.00  1.00           C  
ATOM   1042  CG  TYR A  70      27.570 -15.716 -38.413  1.00  1.00           C  
ATOM   1043  CD1 TYR A  70      28.704 -16.016 -37.675  1.00  1.00           C  
ATOM   1044  CD2 TYR A  70      27.666 -14.927 -39.547  1.00  1.00           C  
ATOM   1045  CE1 TYR A  70      29.932 -15.532 -38.065  1.00  1.00           C  
ATOM   1046  CE2 TYR A  70      28.897 -14.443 -39.943  1.00  1.00           C  
ATOM   1047  CZ  TYR A  70      30.028 -14.743 -39.205  1.00  1.00           C  
ATOM   1048  OH  TYR A  70      31.254 -14.258 -39.598  1.00  1.00           O  
ATOM   1049  H   TYR A  70      26.807 -15.552 -35.557  1.00  1.00           H  
ATOM   1050  HA  TYR A  70      25.424 -14.274 -37.845  1.00  1.00           H  
ATOM   1051 1HB  TYR A  70      26.401 -17.097 -37.296  1.00  1.00           H  
ATOM   1052 2HB  TYR A  70      25.663 -16.559 -38.815  1.00  1.00           H  
ATOM   1053  HD1 TYR A  70      28.619 -16.634 -36.777  1.00  1.00           H  
ATOM   1054  HD2 TYR A  70      26.772 -14.687 -40.123  1.00  1.00           H  
ATOM   1055  HE1 TYR A  70      30.819 -15.768 -37.480  1.00  1.00           H  
ATOM   1056  HE2 TYR A  70      28.977 -13.821 -40.835  1.00  1.00           H  
ATOM   1057  HH  TYR A  70      31.152 -13.748 -40.405  1.00  1.00           H  
ATOM   1058  N   LEU A  71      23.830 -15.728 -35.526  1.00  1.00           N  
ATOM   1059  CA  LEU A  71      22.508 -16.096 -35.046  1.00  1.00           C  
ATOM   1060  C   LEU A  71      21.885 -14.954 -34.275  1.00  1.00           C  
ATOM   1061  O   LEU A  71      22.221 -14.757 -33.103  1.00  1.00           O  
ATOM   1062  CB  LEU A  71      22.562 -17.301 -34.109  1.00  1.00           C  
ATOM   1063  CG  LEU A  71      23.124 -18.595 -34.630  1.00  1.00           C  
ATOM   1064  CD1 LEU A  71      23.149 -19.602 -33.481  1.00  1.00           C  
ATOM   1065  CD2 LEU A  71      22.264 -19.086 -35.744  1.00  1.00           C  
ATOM   1066  H   LEU A  71      24.571 -15.564 -34.842  1.00  1.00           H  
ATOM   1067  HA  LEU A  71      21.871 -16.328 -35.897  1.00  1.00           H  
ATOM   1068 1HB  LEU A  71      23.164 -17.023 -33.240  1.00  1.00           H  
ATOM   1069 2HB  LEU A  71      21.583 -17.503 -33.770  1.00  1.00           H  
ATOM   1070  HG  LEU A  71      24.150 -18.446 -34.985  1.00  1.00           H  
ATOM   1071 1HD1 LEU A  71      23.556 -20.548 -33.835  1.00  1.00           H  
ATOM   1072 2HD1 LEU A  71      23.777 -19.215 -32.678  1.00  1.00           H  
ATOM   1073 3HD1 LEU A  71      22.136 -19.755 -33.105  1.00  1.00           H  
ATOM   1074 1HD2 LEU A  71      22.652 -20.033 -36.121  1.00  1.00           H  
ATOM   1075 2HD2 LEU A  71      21.259 -19.227 -35.356  1.00  1.00           H  
ATOM   1076 3HD2 LEU A  71      22.250 -18.351 -36.551  1.00  1.00           H  
ATOM   1077  N   VAL A  72      21.002 -14.185 -34.913  1.00  1.02           N  
ATOM   1078  CA  VAL A  72      20.442 -13.036 -34.217  1.00  1.02           C  
ATOM   1079  C   VAL A  72      18.914 -12.965 -34.324  1.00  1.02           C  
ATOM   1080  O   VAL A  72      18.316 -13.496 -35.271  1.00  1.02           O  
ATOM   1081  CB  VAL A  72      21.064 -11.721 -34.742  1.00  1.02           C  
ATOM   1082  CG1 VAL A  72      22.580 -11.708 -34.534  1.00  1.02           C  
ATOM   1083  CG2 VAL A  72      20.720 -11.524 -36.184  1.00  1.02           C  
ATOM   1084  H   VAL A  72      20.748 -14.386 -35.871  1.00  1.02           H  
ATOM   1085  HA  VAL A  72      20.692 -13.134 -33.168  1.00  1.02           H  
ATOM   1086  HB  VAL A  72      20.662 -10.908 -34.158  1.00  1.02           H  
ATOM   1087 1HG1 VAL A  72      22.986 -10.756 -34.870  1.00  1.02           H  
ATOM   1088 2HG1 VAL A  72      22.790 -11.836 -33.495  1.00  1.02           H  
ATOM   1089 3HG1 VAL A  72      23.050 -12.511 -35.098  1.00  1.02           H  
ATOM   1090 1HG2 VAL A  72      21.138 -10.579 -36.530  1.00  1.02           H  
ATOM   1091 2HG2 VAL A  72      21.128 -12.344 -36.775  1.00  1.02           H  
ATOM   1092 3HG2 VAL A  72      19.649 -11.501 -36.278  1.00  1.02           H  
ATOM   1093  N   ASN A  73      18.293 -12.272 -33.366  1.00  1.06           N  
ATOM   1094  CA  ASN A  73      16.845 -12.079 -33.372  1.00  1.06           C  
ATOM   1095  C   ASN A  73      16.457 -10.862 -34.197  1.00  1.06           C  
ATOM   1096  O   ASN A  73      17.306 -10.208 -34.808  1.00  1.06           O  
ATOM   1097  CB  ASN A  73      16.280 -12.004 -31.953  1.00  1.06           C  
ATOM   1098  CG  ASN A  73      16.667 -10.785 -31.143  1.00  1.06           C  
ATOM   1099  OD1 ASN A  73      16.989  -9.713 -31.674  1.00  1.06           O  
ATOM   1100  ND2 ASN A  73      16.631 -10.929 -29.838  1.00  1.06           N  
ATOM   1101  H   ASN A  73      18.862 -11.881 -32.618  1.00  1.06           H  
ATOM   1102  HA  ASN A  73      16.390 -12.946 -33.852  1.00  1.06           H  
ATOM   1103 1HB  ASN A  73      15.192 -12.048 -31.999  1.00  1.06           H  
ATOM   1104 2HB  ASN A  73      16.591 -12.865 -31.412  1.00  1.06           H  
ATOM   1105 1HD2 ASN A  73      16.875 -10.166 -29.241  1.00  1.06           H  
ATOM   1106 2HD2 ASN A  73      16.349 -11.798 -29.430  1.00  1.06           H  
ATOM   1107  N   ALA A  74      15.171 -10.541 -34.199  1.00  1.09           N  
ATOM   1108  CA  ALA A  74      14.621  -9.440 -34.987  1.00  1.09           C  
ATOM   1109  C   ALA A  74      15.217  -8.072 -34.615  1.00  1.09           C  
ATOM   1110  O   ALA A  74      15.169  -7.131 -35.408  1.00  1.09           O  
ATOM   1111  CB  ALA A  74      13.116  -9.424 -34.819  1.00  1.09           C  
ATOM   1112  H   ALA A  74      14.525 -11.100 -33.658  1.00  1.09           H  
ATOM   1113  HA  ALA A  74      14.857  -9.630 -36.035  1.00  1.09           H  
ATOM   1114 1HB  ALA A  74      12.683  -8.638 -35.437  1.00  1.09           H  
ATOM   1115 2HB  ALA A  74      12.706 -10.385 -35.126  1.00  1.09           H  
ATOM   1116 3HB  ALA A  74      12.866  -9.247 -33.777  1.00  1.09           H  
ATOM   1117  N   GLY A  75      15.720  -7.946 -33.386  1.00  1.11           N  
ATOM   1118  CA  GLY A  75      16.297  -6.711 -32.869  1.00  1.11           C  
ATOM   1119  C   GLY A  75      17.817  -6.715 -32.997  1.00  1.11           C  
ATOM   1120  O   GLY A  75      18.495  -5.855 -32.434  1.00  1.11           O  
ATOM   1121  H   GLY A  75      15.775  -8.760 -32.787  1.00  1.11           H  
ATOM   1122 1HA  GLY A  75      15.880  -5.857 -33.401  1.00  1.11           H  
ATOM   1123 2HA  GLY A  75      16.031  -6.606 -31.823  1.00  1.11           H  
ATOM   1124  N   ALA A  76      18.339  -7.709 -33.720  1.00  1.11           N  
ATOM   1125  CA  ALA A  76      19.759  -7.988 -33.927  1.00  1.11           C  
ATOM   1126  C   ALA A  76      20.492  -8.392 -32.640  1.00  1.11           C  
ATOM   1127  O   ALA A  76      21.718  -8.285 -32.562  1.00  1.11           O  
ATOM   1128  CB  ALA A  76      20.458  -6.780 -34.545  1.00  1.11           C  
ATOM   1129  H   ALA A  76      17.706  -8.375 -34.157  1.00  1.11           H  
ATOM   1130  HA  ALA A  76      19.821  -8.819 -34.628  1.00  1.11           H  
ATOM   1131 1HB  ALA A  76      21.499  -7.034 -34.740  1.00  1.11           H  
ATOM   1132 2HB  ALA A  76      19.967  -6.519 -35.481  1.00  1.11           H  
ATOM   1133 3HB  ALA A  76      20.425  -5.930 -33.873  1.00  1.11           H  
ATOM   1134  N   GLY A  77      19.760  -8.906 -31.646  1.00  1.09           N  
ATOM   1135  CA  GLY A  77      20.404  -9.408 -30.441  1.00  1.09           C  
ATOM   1136  C   GLY A  77      20.884 -10.810 -30.742  1.00  1.09           C  
ATOM   1137  O   GLY A  77      20.262 -11.512 -31.531  1.00  1.09           O  
ATOM   1138  H   GLY A  77      18.751  -8.974 -31.731  1.00  1.09           H  
ATOM   1139 1HA  GLY A  77      21.240  -8.768 -30.162  1.00  1.09           H  
ATOM   1140 2HA  GLY A  77      19.693  -9.421 -29.615  1.00  1.09           H  
ATOM   1141  N   PHE A  78      21.942 -11.268 -30.095  1.00  1.07           N  
ATOM   1142  CA  PHE A  78      22.390 -12.627 -30.392  1.00  1.07           C  
ATOM   1143  C   PHE A  78      21.465 -13.649 -29.740  1.00  1.07           C  
ATOM   1144  O   PHE A  78      20.973 -13.412 -28.632  1.00  1.07           O  
ATOM   1145  CB  PHE A  78      23.816 -12.857 -29.901  1.00  1.07           C  
ATOM   1146  CG  PHE A  78      24.883 -12.078 -30.624  1.00  1.07           C  
ATOM   1147  CD1 PHE A  78      24.587 -11.022 -31.473  1.00  1.07           C  
ATOM   1148  CD2 PHE A  78      26.191 -12.405 -30.432  1.00  1.07           C  
ATOM   1149  CE1 PHE A  78      25.594 -10.315 -32.097  1.00  1.07           C  
ATOM   1150  CE2 PHE A  78      27.207 -11.709 -31.045  1.00  1.07           C  
ATOM   1151  CZ  PHE A  78      26.910 -10.656 -31.877  1.00  1.07           C  
ATOM   1152  H   PHE A  78      22.440 -10.685 -29.436  1.00  1.07           H  
ATOM   1153  HA  PHE A  78      22.365 -12.783 -31.467  1.00  1.07           H  
ATOM   1154 1HB  PHE A  78      23.881 -12.623 -28.841  1.00  1.07           H  
ATOM   1155 2HB  PHE A  78      24.048 -13.912 -30.020  1.00  1.07           H  
ATOM   1156  HD1 PHE A  78      23.556 -10.741 -31.642  1.00  1.07           H  
ATOM   1157  HD2 PHE A  78      26.413 -13.227 -29.772  1.00  1.07           H  
ATOM   1158  HE1 PHE A  78      25.347  -9.483 -32.759  1.00  1.07           H  
ATOM   1159  HE2 PHE A  78      28.246 -11.988 -30.866  1.00  1.07           H  
ATOM   1160  HZ  PHE A  78      27.711 -10.102 -32.362  1.00  1.07           H  
ATOM   1161  N   ILE A  79      21.266 -14.791 -30.403  1.00  1.05           N  
ATOM   1162  CA  ILE A  79      20.474 -15.895 -29.842  1.00  1.05           C  
ATOM   1163  C   ILE A  79      21.139 -17.259 -29.954  1.00  1.05           C  
ATOM   1164  O   ILE A  79      21.849 -17.540 -30.916  1.00  1.05           O  
ATOM   1165  CB  ILE A  79      19.086 -15.997 -30.521  1.00  1.05           C  
ATOM   1166  CG1 ILE A  79      19.199 -16.276 -32.065  1.00  1.05           C  
ATOM   1167  CG2 ILE A  79      18.311 -14.736 -30.311  1.00  1.05           C  
ATOM   1168  CD1 ILE A  79      19.221 -17.743 -32.497  1.00  1.05           C  
ATOM   1169  H   ILE A  79      21.675 -14.883 -31.334  1.00  1.05           H  
ATOM   1170  HA  ILE A  79      20.299 -15.692 -28.790  1.00  1.05           H  
ATOM   1171  HB  ILE A  79      18.542 -16.834 -30.068  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  79      18.353 -15.793 -32.554  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  79      20.093 -15.815 -32.411  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  79      17.337 -14.860 -30.766  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  79      18.198 -14.554 -29.243  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  79      18.830 -13.895 -30.773  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  79      19.296 -17.802 -33.579  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  79      20.078 -18.230 -32.048  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  79      18.325 -18.249 -32.183  1.00  1.05           H  
ATOM   1180  N   THR A  80      20.862 -18.132 -28.992  1.00  1.04           N  
ATOM   1181  CA  THR A  80      21.283 -19.514 -29.111  1.00  1.04           C  
ATOM   1182  C   THR A  80      20.194 -20.180 -29.916  1.00  1.04           C  
ATOM   1183  O   THR A  80      19.148 -19.568 -30.120  1.00  1.04           O  
ATOM   1184  CB  THR A  80      21.450 -20.199 -27.748  1.00  1.04           C  
ATOM   1185  OG1 THR A  80      20.205 -20.253 -27.087  1.00  1.04           O  
ATOM   1186  CG2 THR A  80      22.408 -19.437 -26.900  1.00  1.04           C  
ATOM   1187  H   THR A  80      20.322 -17.859 -28.166  1.00  1.04           H  
ATOM   1188  HA  THR A  80      22.220 -19.573 -29.665  1.00  1.04           H  
ATOM   1189  HB  THR A  80      21.818 -21.213 -27.894  1.00  1.04           H  
ATOM   1190  HG1 THR A  80      19.935 -19.333 -26.854  1.00  1.04           H  
ATOM   1191 1HG2 THR A  80      22.512 -19.926 -25.933  1.00  1.04           H  
ATOM   1192 2HG2 THR A  80      23.375 -19.393 -27.394  1.00  1.04           H  
ATOM   1193 3HG2 THR A  80      22.019 -18.435 -26.760  1.00  1.04           H  
ATOM   1194  N   ALA A  81      20.396 -21.407 -30.357  1.00  1.04           N  
ATOM   1195  CA  ALA A  81      19.353 -22.065 -31.132  1.00  1.04           C  
ATOM   1196  C   ALA A  81      19.249 -23.529 -30.748  1.00  1.04           C  
ATOM   1197  O   ALA A  81      20.231 -24.161 -30.357  1.00  1.04           O  
ATOM   1198  CB  ALA A  81      19.632 -21.905 -32.624  1.00  1.04           C  
ATOM   1199  H   ALA A  81      21.266 -21.881 -30.165  1.00  1.04           H  
ATOM   1200  HA  ALA A  81      18.398 -21.600 -30.904  1.00  1.04           H  
ATOM   1201 1HB  ALA A  81      18.833 -22.381 -33.187  1.00  1.04           H  
ATOM   1202 2HB  ALA A  81      19.672 -20.845 -32.878  1.00  1.04           H  
ATOM   1203 3HB  ALA A  81      20.581 -22.374 -32.874  1.00  1.04           H  
ATOM   1204  N   ALA A  82      18.037 -24.052 -30.858  1.00  1.03           N  
ATOM   1205  CA  ALA A  82      17.719 -25.432 -30.558  1.00  1.03           C  
ATOM   1206  C   ALA A  82      18.458 -26.380 -31.478  1.00  1.03           C  
ATOM   1207  O   ALA A  82      18.693 -26.082 -32.648  1.00  1.03           O  
ATOM   1208  CB  ALA A  82      16.218 -25.653 -30.671  1.00  1.03           C  
ATOM   1209  H   ALA A  82      17.275 -23.458 -31.172  1.00  1.03           H  
ATOM   1210  HA  ALA A  82      18.036 -25.637 -29.536  1.00  1.03           H  
ATOM   1211 1HB  ALA A  82      15.979 -26.683 -30.416  1.00  1.03           H  
ATOM   1212 2HB  ALA A  82      15.700 -24.977 -29.988  1.00  1.03           H  
ATOM   1213 3HB  ALA A  82      15.898 -25.445 -31.692  1.00  1.03           H  
ATOM   1214  N   LYS A  83      18.761 -27.565 -30.965  1.00  1.00           N  
ATOM   1215  CA  LYS A  83      19.416 -28.616 -31.739  1.00  1.00           C  
ATOM   1216  C   LYS A  83      18.701 -28.892 -33.065  1.00  1.00           C  
ATOM   1217  O   LYS A  83      19.337 -29.172 -34.079  1.00  1.00           O  
ATOM   1218  CB  LYS A  83      19.470 -29.897 -30.906  1.00  1.00           C  
ATOM   1219  CG  LYS A  83      20.161 -31.074 -31.576  1.00  1.00           C  
ATOM   1220  CD  LYS A  83      20.218 -32.278 -30.636  1.00  1.00           C  
ATOM   1221  CE  LYS A  83      20.859 -33.484 -31.306  1.00  1.00           C  
ATOM   1222  NZ  LYS A  83      20.914 -34.659 -30.391  1.00  1.00           N  
ATOM   1223  H   LYS A  83      18.548 -27.741 -29.994  1.00  1.00           H  
ATOM   1224  HA  LYS A  83      20.432 -28.293 -31.966  1.00  1.00           H  
ATOM   1225 1HB  LYS A  83      19.990 -29.699 -29.969  1.00  1.00           H  
ATOM   1226 2HB  LYS A  83      18.457 -30.211 -30.657  1.00  1.00           H  
ATOM   1227 1HG  LYS A  83      19.611 -31.349 -32.479  1.00  1.00           H  
ATOM   1228 2HG  LYS A  83      21.173 -30.792 -31.859  1.00  1.00           H  
ATOM   1229 1HD  LYS A  83      20.795 -32.019 -29.747  1.00  1.00           H  
ATOM   1230 2HD  LYS A  83      19.207 -32.543 -30.327  1.00  1.00           H  
ATOM   1231 1HE  LYS A  83      20.280 -33.751 -32.189  1.00  1.00           H  
ATOM   1232 2HE  LYS A  83      21.872 -33.227 -31.612  1.00  1.00           H  
ATOM   1233 1HZ  LYS A  83      21.343 -35.439 -30.868  1.00  1.00           H  
ATOM   1234 2HZ  LYS A  83      21.459 -34.424 -29.573  1.00  1.00           H  
ATOM   1235 3HZ  LYS A  83      19.977 -34.912 -30.110  1.00  1.00           H  
ATOM   1236  N   GLY A  84      17.371 -28.842 -33.034  1.00  0.97           N  
ATOM   1237  CA  GLY A  84      16.531 -29.101 -34.196  1.00  0.97           C  
ATOM   1238  C   GLY A  84      16.144 -27.836 -34.979  1.00  0.97           C  
ATOM   1239  O   GLY A  84      15.233 -27.885 -35.806  1.00  0.97           O  
ATOM   1240  H   GLY A  84      16.926 -28.600 -32.164  1.00  0.97           H  
ATOM   1241 1HA  GLY A  84      17.052 -29.788 -34.863  1.00  0.97           H  
ATOM   1242 2HA  GLY A  84      15.626 -29.612 -33.871  1.00  0.97           H  
ATOM   1243  N   ALA A  85      16.782 -26.698 -34.690  1.00  0.93           N  
ATOM   1244  CA  ALA A  85      16.418 -25.433 -35.329  1.00  0.93           C  
ATOM   1245  C   ALA A  85      16.590 -25.462 -36.837  1.00  0.93           C  
ATOM   1246  O   ALA A  85      17.500 -26.095 -37.381  1.00  0.93           O  
ATOM   1247  CB  ALA A  85      17.237 -24.281 -34.778  1.00  0.93           C  
ATOM   1248  H   ALA A  85      17.534 -26.687 -34.005  1.00  0.93           H  
ATOM   1249  HA  ALA A  85      15.367 -25.256 -35.119  1.00  0.93           H  
ATOM   1250 1HB  ALA A  85      16.912 -23.351 -35.250  1.00  0.93           H  
ATOM   1251 2HB  ALA A  85      17.089 -24.213 -33.703  1.00  0.93           H  
ATOM   1252 3HB  ALA A  85      18.289 -24.450 -34.987  1.00  0.93           H  
ATOM   1253  N   MET A  86      15.712 -24.732 -37.508  1.00  0.90           N  
ATOM   1254  CA  MET A  86      15.741 -24.618 -38.953  1.00  0.90           C  
ATOM   1255  C   MET A  86      15.949 -23.175 -39.369  1.00  0.90           C  
ATOM   1256  O   MET A  86      15.444 -22.244 -38.730  1.00  0.90           O  
ATOM   1257  CB  MET A  86      14.431 -25.118 -39.530  1.00  0.90           C  
ATOM   1258  CG  MET A  86      14.110 -26.564 -39.270  1.00  0.90           C  
ATOM   1259  SD  MET A  86      12.446 -26.960 -39.815  1.00  0.90           S  
ATOM   1260  CE  MET A  86      11.490 -26.072 -38.571  1.00  0.90           C  
ATOM   1261  H   MET A  86      14.997 -24.239 -36.977  1.00  0.90           H  
ATOM   1262  HA  MET A  86      16.570 -25.208 -39.342  1.00  0.90           H  
ATOM   1263 1HB  MET A  86      13.624 -24.549 -39.091  1.00  0.90           H  
ATOM   1264 2HB  MET A  86      14.418 -24.947 -40.608  1.00  0.90           H  
ATOM   1265 1HG  MET A  86      14.816 -27.201 -39.800  1.00  0.90           H  
ATOM   1266 2HG  MET A  86      14.188 -26.779 -38.200  1.00  0.90           H  
ATOM   1267 1HE  MET A  86      10.425 -26.208 -38.761  1.00  0.90           H  
ATOM   1268 2HE  MET A  86      11.736 -26.455 -37.580  1.00  0.90           H  
ATOM   1269 3HE  MET A  86      11.730 -25.015 -38.615  1.00  0.90           H  
ATOM   1270  N   PHE A  87      16.666 -22.991 -40.468  1.00  0.90           N  
ATOM   1271  CA  PHE A  87      16.902 -21.656 -40.993  1.00  0.90           C  
ATOM   1272  C   PHE A  87      16.282 -21.553 -42.382  1.00  0.90           C  
ATOM   1273  O   PHE A  87      16.339 -22.498 -43.172  1.00  0.90           O  
ATOM   1274  CB  PHE A  87      18.397 -21.377 -40.956  1.00  0.90           C  
ATOM   1275  CG  PHE A  87      18.896 -21.367 -39.514  1.00  0.90           C  
ATOM   1276  CD1 PHE A  87      19.234 -22.561 -38.869  1.00  0.90           C  
ATOM   1277  CD2 PHE A  87      19.014 -20.189 -38.808  1.00  0.90           C  
ATOM   1278  CE1 PHE A  87      19.660 -22.566 -37.555  1.00  0.90           C  
ATOM   1279  CE2 PHE A  87      19.451 -20.194 -37.498  1.00  0.90           C  
ATOM   1280  CZ  PHE A  87      19.768 -21.386 -36.868  1.00  0.90           C  
ATOM   1281  H   PHE A  87      17.057 -23.789 -40.949  1.00  0.90           H  
ATOM   1282  HA  PHE A  87      16.411 -20.933 -40.349  1.00  0.90           H  
ATOM   1283 1HB  PHE A  87      18.939 -22.136 -41.513  1.00  0.90           H  
ATOM   1284 2HB  PHE A  87      18.605 -20.406 -41.406  1.00  0.90           H  
ATOM   1285  HD1 PHE A  87      19.146 -23.504 -39.410  1.00  0.90           H  
ATOM   1286  HD2 PHE A  87      18.751 -19.247 -39.295  1.00  0.90           H  
ATOM   1287  HE1 PHE A  87      19.907 -23.510 -37.066  1.00  0.90           H  
ATOM   1288  HE2 PHE A  87      19.531 -19.254 -36.957  1.00  0.90           H  
ATOM   1289  HZ  PHE A  87      20.102 -21.387 -35.832  1.00  0.90           H  
ATOM   1290  N   PHE A  88      15.649 -20.414 -42.645  1.00  0.92           N  
ATOM   1291  CA  PHE A  88      14.874 -20.201 -43.857  1.00  0.92           C  
ATOM   1292  C   PHE A  88      15.107 -18.883 -44.573  1.00  0.92           C  
ATOM   1293  O   PHE A  88      15.437 -17.873 -43.958  1.00  0.92           O  
ATOM   1294  CB  PHE A  88      13.405 -20.166 -43.478  1.00  0.92           C  
ATOM   1295  CG  PHE A  88      12.880 -21.348 -42.809  1.00  0.92           C  
ATOM   1296  CD1 PHE A  88      12.986 -21.452 -41.438  1.00  0.92           C  
ATOM   1297  CD2 PHE A  88      12.253 -22.354 -43.515  1.00  0.92           C  
ATOM   1298  CE1 PHE A  88      12.495 -22.528 -40.795  1.00  0.92           C  
ATOM   1299  CE2 PHE A  88      11.749 -23.449 -42.856  1.00  0.92           C  
ATOM   1300  CZ  PHE A  88      11.870 -23.534 -41.495  1.00  0.92           C  
ATOM   1301  H   PHE A  88      15.672 -19.677 -41.947  1.00  0.92           H  
ATOM   1302  HA  PHE A  88      15.081 -21.017 -44.548  1.00  0.92           H  
ATOM   1303 1HB  PHE A  88      13.232 -19.308 -42.827  1.00  0.92           H  
ATOM   1304 2HB  PHE A  88      12.830 -19.997 -44.365  1.00  0.92           H  
ATOM   1305  HD1 PHE A  88      13.478 -20.655 -40.872  1.00  0.92           H  
ATOM   1306  HD2 PHE A  88      12.161 -22.270 -44.599  1.00  0.92           H  
ATOM   1307  HE1 PHE A  88      12.597 -22.588 -39.726  1.00  0.92           H  
ATOM   1308  HE2 PHE A  88      11.253 -24.244 -43.412  1.00  0.92           H  
ATOM   1309  HZ  PHE A  88      11.471 -24.394 -40.976  1.00  0.92           H  
ATOM   1310  N   ASP A  89      14.836 -18.859 -45.870  1.00  0.95           N  
ATOM   1311  CA  ASP A  89      14.733 -17.571 -46.543  1.00  0.95           C  
ATOM   1312  C   ASP A  89      13.589 -16.840 -45.854  1.00  0.95           C  
ATOM   1313  O   ASP A  89      12.591 -17.472 -45.471  1.00  0.95           O  
ATOM   1314  CB  ASP A  89      14.419 -17.659 -48.033  1.00  0.95           C  
ATOM   1315  CG  ASP A  89      14.597 -16.298 -48.718  1.00  0.95           C  
ATOM   1316  OD1 ASP A  89      15.696 -16.011 -49.134  1.00  0.95           O  
ATOM   1317  OD2 ASP A  89      13.644 -15.531 -48.767  1.00  0.95           O  
ATOM   1318  H   ASP A  89      14.644 -19.717 -46.367  1.00  0.95           H  
ATOM   1319  HA  ASP A  89      15.655 -17.006 -46.399  1.00  0.95           H  
ATOM   1320 1HB  ASP A  89      15.063 -18.396 -48.513  1.00  0.95           H  
ATOM   1321 2HB  ASP A  89      13.394 -17.965 -48.175  1.00  0.95           H  
ATOM   1322  N   SER A  90      13.675 -15.517 -45.750  1.00  0.98           N  
ATOM   1323  CA  SER A  90      12.593 -14.774 -45.116  1.00  0.98           C  
ATOM   1324  C   SER A  90      11.256 -14.986 -45.850  1.00  0.98           C  
ATOM   1325  O   SER A  90      10.189 -14.890 -45.237  1.00  0.98           O  
ATOM   1326  CB  SER A  90      12.941 -13.292 -45.071  1.00  0.98           C  
ATOM   1327  OG  SER A  90      12.978 -12.726 -46.359  1.00  0.98           O  
ATOM   1328  H   SER A  90      14.493 -15.035 -46.099  1.00  0.98           H  
ATOM   1329  HA  SER A  90      12.489 -15.135 -44.092  1.00  0.98           H  
ATOM   1330 1HB  SER A  90      12.210 -12.764 -44.458  1.00  0.98           H  
ATOM   1331 2HB  SER A  90      13.913 -13.173 -44.593  1.00  0.98           H  
ATOM   1332  HG  SER A  90      13.455 -13.353 -46.922  1.00  0.98           H  
ATOM   1333  N   ALA A  91      11.296 -15.343 -47.143  1.00  1.00           N  
ATOM   1334  CA  ALA A  91      10.079 -15.611 -47.892  1.00  1.00           C  
ATOM   1335  C   ALA A  91       9.286 -16.765 -47.281  1.00  1.00           C  
ATOM   1336  O   ALA A  91       8.049 -16.760 -47.275  1.00  1.00           O  
ATOM   1337  CB  ALA A  91      10.419 -15.954 -49.332  1.00  1.00           C  
ATOM   1338  H   ALA A  91      12.196 -15.424 -47.634  1.00  1.00           H  
ATOM   1339  HA  ALA A  91       9.458 -14.714 -47.863  1.00  1.00           H  
ATOM   1340 1HB  ALA A  91       9.505 -16.133 -49.894  1.00  1.00           H  
ATOM   1341 2HB  ALA A  91      10.972 -15.127 -49.779  1.00  1.00           H  
ATOM   1342 3HB  ALA A  91      11.041 -16.852 -49.349  1.00  1.00           H  
ATOM   1343  N   TYR A  92       9.998 -17.767 -46.767  1.00  0.99           N  
ATOM   1344  CA  TYR A  92       9.338 -18.943 -46.246  1.00  0.99           C  
ATOM   1345  C   TYR A  92       8.881 -18.651 -44.842  1.00  0.99           C  
ATOM   1346  O   TYR A  92       7.815 -19.107 -44.433  1.00  0.99           O  
ATOM   1347  CB  TYR A  92      10.260 -20.143 -46.297  1.00  0.99           C  
ATOM   1348  CG  TYR A  92      10.666 -20.487 -47.679  1.00  0.99           C  
ATOM   1349  CD1 TYR A  92      11.986 -20.366 -48.023  1.00  0.99           C  
ATOM   1350  CD2 TYR A  92       9.731 -20.885 -48.616  1.00  0.99           C  
ATOM   1351  CE1 TYR A  92      12.399 -20.646 -49.305  1.00  0.99           C  
ATOM   1352  CE2 TYR A  92      10.134 -21.169 -49.905  1.00  0.99           C  
ATOM   1353  CZ  TYR A  92      11.467 -21.049 -50.251  1.00  0.99           C  
ATOM   1354  OH  TYR A  92      11.874 -21.327 -51.535  1.00  0.99           O  
ATOM   1355  H   TYR A  92      11.010 -17.699 -46.711  1.00  0.99           H  
ATOM   1356  HA  TYR A  92       8.458 -19.155 -46.850  1.00  0.99           H  
ATOM   1357 1HB  TYR A  92      11.147 -19.924 -45.735  1.00  0.99           H  
ATOM   1358 2HB  TYR A  92       9.779 -21.009 -45.843  1.00  0.99           H  
ATOM   1359  HD1 TYR A  92      12.702 -20.045 -47.273  1.00  0.99           H  
ATOM   1360  HD2 TYR A  92       8.680 -20.971 -48.339  1.00  0.99           H  
ATOM   1361  HE1 TYR A  92      13.451 -20.546 -49.573  1.00  0.99           H  
ATOM   1362  HE2 TYR A  92       9.402 -21.483 -50.650  1.00  0.99           H  
ATOM   1363  HH  TYR A  92      11.116 -21.596 -52.060  1.00  0.99           H  
ATOM   1364  N   SER A  93       9.660 -17.849 -44.110  1.00  0.97           N  
ATOM   1365  CA  SER A  93       9.265 -17.512 -42.749  1.00  0.97           C  
ATOM   1366  C   SER A  93       7.909 -16.832 -42.825  1.00  0.97           C  
ATOM   1367  O   SER A  93       7.000 -17.153 -42.059  1.00  0.97           O  
ATOM   1368  CB  SER A  93      10.267 -16.598 -42.087  1.00  0.97           C  
ATOM   1369  OG  SER A  93       9.885 -16.291 -40.760  1.00  0.97           O  
ATOM   1370  H   SER A  93      10.539 -17.506 -44.507  1.00  0.97           H  
ATOM   1371  HA  SER A  93       9.171 -18.425 -42.165  1.00  0.97           H  
ATOM   1372 1HB  SER A  93      11.243 -17.064 -42.098  1.00  0.97           H  
ATOM   1373 2HB  SER A  93      10.339 -15.676 -42.663  1.00  0.97           H  
ATOM   1374  HG  SER A  93      10.329 -15.461 -40.552  1.00  0.97           H  
ATOM   1375  N   PHE A  94       7.759 -15.899 -43.769  1.00  0.94           N  
ATOM   1376  CA  PHE A  94       6.477 -15.240 -43.930  1.00  0.94           C  
ATOM   1377  C   PHE A  94       5.384 -16.205 -44.336  1.00  0.94           C  
ATOM   1378  O   PHE A  94       4.278 -16.110 -43.817  1.00  0.94           O  
ATOM   1379  CB  PHE A  94       6.566 -14.088 -44.910  1.00  0.94           C  
ATOM   1380  CG  PHE A  94       7.065 -12.852 -44.260  1.00  0.94           C  
ATOM   1381  CD1 PHE A  94       8.288 -12.297 -44.587  1.00  0.94           C  
ATOM   1382  CD2 PHE A  94       6.283 -12.231 -43.291  1.00  0.94           C  
ATOM   1383  CE1 PHE A  94       8.724 -11.144 -43.958  1.00  0.94           C  
ATOM   1384  CE2 PHE A  94       6.708 -11.087 -42.665  1.00  0.94           C  
ATOM   1385  CZ  PHE A  94       7.932 -10.538 -42.996  1.00  0.94           C  
ATOM   1386  H   PHE A  94       8.547 -15.647 -44.368  1.00  0.94           H  
ATOM   1387  HA  PHE A  94       6.196 -14.812 -42.973  1.00  0.94           H  
ATOM   1388 1HB  PHE A  94       7.249 -14.352 -45.724  1.00  0.94           H  
ATOM   1389 2HB  PHE A  94       5.595 -13.890 -45.338  1.00  0.94           H  
ATOM   1390  HD1 PHE A  94       8.908 -12.776 -45.346  1.00  0.94           H  
ATOM   1391  HD2 PHE A  94       5.310 -12.661 -43.030  1.00  0.94           H  
ATOM   1392  HE1 PHE A  94       9.691 -10.714 -44.220  1.00  0.94           H  
ATOM   1393  HE2 PHE A  94       6.075 -10.615 -41.914  1.00  0.94           H  
ATOM   1394  HZ  PHE A  94       8.274  -9.629 -42.502  1.00  0.94           H  
ATOM   1395  N   GLY A  95       5.671 -17.170 -45.214  1.00  0.92           N  
ATOM   1396  CA  GLY A  95       4.643 -18.146 -45.570  1.00  0.92           C  
ATOM   1397  C   GLY A  95       4.166 -18.934 -44.334  1.00  0.92           C  
ATOM   1398  O   GLY A  95       2.973 -19.200 -44.171  1.00  0.92           O  
ATOM   1399  H   GLY A  95       6.587 -17.211 -45.665  1.00  0.92           H  
ATOM   1400 1HA  GLY A  95       3.800 -17.636 -46.034  1.00  0.92           H  
ATOM   1401 2HA  GLY A  95       5.051 -18.837 -46.307  1.00  0.92           H  
ATOM   1402  N   ILE A  96       5.101 -19.261 -43.442  1.00  0.89           N  
ATOM   1403  CA  ILE A  96       4.815 -19.991 -42.206  1.00  0.89           C  
ATOM   1404  C   ILE A  96       3.928 -19.159 -41.273  1.00  0.89           C  
ATOM   1405  O   ILE A  96       2.928 -19.643 -40.722  1.00  0.89           O  
ATOM   1406  CB  ILE A  96       6.149 -20.383 -41.530  1.00  0.89           C  
ATOM   1407  CG1 ILE A  96       6.861 -21.443 -42.433  1.00  0.89           C  
ATOM   1408  CG2 ILE A  96       5.937 -20.900 -40.109  1.00  0.89           C  
ATOM   1409  CD1 ILE A  96       8.307 -21.712 -42.082  1.00  0.89           C  
ATOM   1410  H   ILE A  96       6.070 -19.019 -43.656  1.00  0.89           H  
ATOM   1411  HA  ILE A  96       4.285 -20.904 -42.462  1.00  0.89           H  
ATOM   1412  HB  ILE A  96       6.787 -19.515 -41.493  1.00  0.89           H  
ATOM   1413 1HG1 ILE A  96       6.312 -22.380 -42.365  1.00  0.89           H  
ATOM   1414 2HG1 ILE A  96       6.818 -21.099 -43.460  1.00  0.89           H  
ATOM   1415 1HG2 ILE A  96       6.892 -21.149 -39.667  1.00  0.89           H  
ATOM   1416 2HG2 ILE A  96       5.452 -20.134 -39.504  1.00  0.89           H  
ATOM   1417 3HG2 ILE A  96       5.328 -21.781 -40.138  1.00  0.89           H  
ATOM   1418 1HD1 ILE A  96       8.715 -22.454 -42.766  1.00  0.89           H  
ATOM   1419 2HD1 ILE A  96       8.884 -20.793 -42.166  1.00  0.89           H  
ATOM   1420 3HD1 ILE A  96       8.358 -22.086 -41.079  1.00  0.89           H  
ATOM   1421  N   ILE A  97       4.268 -17.890 -41.126  1.00  0.87           N  
ATOM   1422  CA  ILE A  97       3.500 -16.985 -40.288  1.00  0.87           C  
ATOM   1423  C   ILE A  97       2.099 -16.743 -40.868  1.00  0.87           C  
ATOM   1424  O   ILE A  97       1.081 -16.965 -40.208  1.00  0.87           O  
ATOM   1425  CB  ILE A  97       4.254 -15.646 -40.239  1.00  0.87           C  
ATOM   1426  CG1 ILE A  97       5.579 -15.817 -39.507  1.00  0.87           C  
ATOM   1427  CG2 ILE A  97       3.421 -14.600 -39.569  1.00  0.87           C  
ATOM   1428  CD1 ILE A  97       6.558 -14.668 -39.740  1.00  0.87           C  
ATOM   1429  H   ILE A  97       5.108 -17.549 -41.598  1.00  0.87           H  
ATOM   1430  HA  ILE A  97       3.412 -17.410 -39.292  1.00  0.87           H  
ATOM   1431  HB  ILE A  97       4.480 -15.326 -41.253  1.00  0.87           H  
ATOM   1432 1HG1 ILE A  97       5.374 -15.874 -38.438  1.00  0.87           H  
ATOM   1433 2HG1 ILE A  97       6.039 -16.745 -39.814  1.00  0.87           H  
ATOM   1434 1HG2 ILE A  97       3.974 -13.664 -39.559  1.00  0.87           H  
ATOM   1435 2HG2 ILE A  97       2.489 -14.462 -40.111  1.00  0.87           H  
ATOM   1436 3HG2 ILE A  97       3.198 -14.908 -38.548  1.00  0.87           H  
ATOM   1437 1HD1 ILE A  97       7.472 -14.852 -39.172  1.00  0.87           H  
ATOM   1438 2HD1 ILE A  97       6.801 -14.613 -40.793  1.00  0.87           H  
ATOM   1439 3HD1 ILE A  97       6.125 -13.739 -39.442  1.00  0.87           H  
ATOM   1440  N   ARG A  98       2.054 -16.366 -42.142  1.00  0.85           N  
ATOM   1441  CA  ARG A  98       0.827 -16.027 -42.854  1.00  0.85           C  
ATOM   1442  C   ARG A  98      -0.106 -17.217 -43.007  1.00  0.85           C  
ATOM   1443  O   ARG A  98      -1.328 -17.062 -43.004  1.00  0.85           O  
ATOM   1444  CB  ARG A  98       1.181 -15.479 -44.226  1.00  0.85           C  
ATOM   1445  CG  ARG A  98       1.859 -14.105 -44.210  1.00  0.85           C  
ATOM   1446  CD  ARG A  98       2.337 -13.709 -45.564  1.00  0.85           C  
ATOM   1447  NE  ARG A  98       3.013 -12.427 -45.539  1.00  0.85           N  
ATOM   1448  CZ  ARG A  98       3.737 -11.896 -46.527  1.00  0.85           C  
ATOM   1449  NH1 ARG A  98       3.910 -12.529 -47.668  1.00  0.85           N  
ATOM   1450  NH2 ARG A  98       4.270 -10.718 -46.313  1.00  0.85           N  
ATOM   1451  H   ARG A  98       2.927 -16.267 -42.648  1.00  0.85           H  
ATOM   1452  HA  ARG A  98       0.312 -15.250 -42.290  1.00  0.85           H  
ATOM   1453 1HB  ARG A  98       1.850 -16.177 -44.729  1.00  0.85           H  
ATOM   1454 2HB  ARG A  98       0.278 -15.401 -44.829  1.00  0.85           H  
ATOM   1455 1HG  ARG A  98       1.152 -13.349 -43.863  1.00  0.85           H  
ATOM   1456 2HG  ARG A  98       2.717 -14.125 -43.535  1.00  0.85           H  
ATOM   1457 1HD  ARG A  98       3.040 -14.459 -45.928  1.00  0.85           H  
ATOM   1458 2HD  ARG A  98       1.492 -13.637 -46.245  1.00  0.85           H  
ATOM   1459  HE  ARG A  98       2.947 -11.851 -44.693  1.00  0.85           H  
ATOM   1460 1HH1 ARG A  98       3.490 -13.436 -47.809  1.00  0.85           H  
ATOM   1461 2HH1 ARG A  98       4.462 -12.107 -48.399  1.00  0.85           H  
ATOM   1462 1HH2 ARG A  98       4.091 -10.280 -45.392  1.00  0.85           H  
ATOM   1463 2HH2 ARG A  98       4.829 -10.265 -47.014  1.00  0.85           H  
ATOM   1464  N   GLY A  99       0.471 -18.413 -43.104  1.00  0.82           N  
ATOM   1465  CA  GLY A  99      -0.273 -19.647 -43.280  1.00  0.82           C  
ATOM   1466  C   GLY A  99      -0.887 -20.179 -41.986  1.00  0.82           C  
ATOM   1467  O   GLY A  99      -1.574 -21.201 -42.008  1.00  0.82           O  
ATOM   1468  H   GLY A  99       1.486 -18.486 -43.119  1.00  0.82           H  
ATOM   1469 1HA  GLY A  99      -1.059 -19.487 -44.016  1.00  0.82           H  
ATOM   1470 2HA  GLY A  99       0.399 -20.398 -43.694  1.00  0.82           H  
ATOM   1471  N   GLY A 100      -0.657 -19.501 -40.855  1.00  0.79           N  
ATOM   1472  CA  GLY A 100      -1.225 -19.961 -39.596  1.00  0.79           C  
ATOM   1473  C   GLY A 100      -0.478 -21.116 -38.933  1.00  0.79           C  
ATOM   1474  O   GLY A 100      -1.085 -21.916 -38.218  1.00  0.79           O  
ATOM   1475  H   GLY A 100      -0.088 -18.653 -40.852  1.00  0.79           H  
ATOM   1476 1HA  GLY A 100      -1.252 -19.123 -38.909  1.00  0.79           H  
ATOM   1477 2HA  GLY A 100      -2.260 -20.252 -39.762  1.00  0.79           H  
ATOM   1478  N   HIS A 101       0.838 -21.209 -39.136  1.00  0.75           N  
ATOM   1479  CA  HIS A 101       1.603 -22.305 -38.549  1.00  0.75           C  
ATOM   1480  C   HIS A 101       2.336 -21.885 -37.278  1.00  0.75           C  
ATOM   1481  O   HIS A 101       3.258 -22.562 -36.820  1.00  0.75           O  
ATOM   1482  CB  HIS A 101       2.594 -22.824 -39.562  1.00  0.75           C  
ATOM   1483  CG  HIS A 101       1.948 -23.420 -40.768  1.00  0.75           C  
ATOM   1484  ND1 HIS A 101       1.364 -24.671 -40.763  1.00  0.75           N  
ATOM   1485  CD2 HIS A 101       1.772 -22.925 -42.014  1.00  0.75           C  
ATOM   1486  CE1 HIS A 101       0.862 -24.922 -41.962  1.00  0.75           C  
ATOM   1487  NE2 HIS A 101       1.097 -23.880 -42.738  1.00  0.75           N  
ATOM   1488  H   HIS A 101       1.335 -20.534 -39.721  1.00  0.75           H  
ATOM   1489  HA  HIS A 101       0.931 -23.120 -38.288  1.00  0.75           H  
ATOM   1490 1HB  HIS A 101       3.188 -22.002 -39.895  1.00  0.75           H  
ATOM   1491 2HB  HIS A 101       3.254 -23.558 -39.105  1.00  0.75           H  
ATOM   1492  HD2 HIS A 101       2.100 -21.949 -42.374  1.00  0.75           H  
ATOM   1493  HE1 HIS A 101       0.341 -25.831 -42.257  1.00  0.75           H  
ATOM   1494  HE2 HIS A 101       0.823 -23.790 -43.706  1.00  0.75           H  
ATOM   1495  N   VAL A 102       1.911 -20.759 -36.720  1.00  0.72           N  
ATOM   1496  CA  VAL A 102       2.443 -20.226 -35.476  1.00  0.72           C  
ATOM   1497  C   VAL A 102       1.300 -20.153 -34.461  1.00  0.72           C  
ATOM   1498  O   VAL A 102       0.208 -19.650 -34.765  1.00  0.72           O  
ATOM   1499  CB  VAL A 102       3.094 -18.842 -35.675  1.00  0.72           C  
ATOM   1500  CG1 VAL A 102       3.584 -18.358 -34.335  1.00  0.72           C  
ATOM   1501  CG2 VAL A 102       4.253 -18.960 -36.687  1.00  0.72           C  
ATOM   1502  H   VAL A 102       1.158 -20.268 -37.176  1.00  0.72           H  
ATOM   1503  HA  VAL A 102       3.204 -20.905 -35.091  1.00  0.72           H  
ATOM   1504  HB  VAL A 102       2.352 -18.131 -36.042  1.00  0.72           H  
ATOM   1505 1HG1 VAL A 102       4.026 -17.425 -34.413  1.00  0.72           H  
ATOM   1506 2HG1 VAL A 102       2.758 -18.285 -33.662  1.00  0.72           H  
ATOM   1507 3HG1 VAL A 102       4.313 -19.053 -33.951  1.00  0.72           H  
ATOM   1508 1HG2 VAL A 102       4.727 -17.989 -36.823  1.00  0.72           H  
ATOM   1509 2HG2 VAL A 102       4.991 -19.668 -36.311  1.00  0.72           H  
ATOM   1510 3HG2 VAL A 102       3.876 -19.309 -37.646  1.00  0.72           H  
ATOM   1511  N   ASP A 103       1.547 -20.659 -33.258  1.00  0.69           N  
ATOM   1512  CA  ASP A 103       0.503 -20.724 -32.257  1.00  0.69           C  
ATOM   1513  C   ASP A 103       0.364 -19.398 -31.556  1.00  0.69           C  
ATOM   1514  O   ASP A 103      -0.743 -18.976 -31.224  1.00  0.69           O  
ATOM   1515  CB  ASP A 103       0.830 -21.808 -31.236  1.00  0.69           C  
ATOM   1516  CG  ASP A 103       0.845 -23.225 -31.828  1.00  0.69           C  
ATOM   1517  OD1 ASP A 103      -0.204 -23.722 -32.246  1.00  0.69           O  
ATOM   1518  OD2 ASP A 103       1.920 -23.790 -31.899  1.00  0.69           O  
ATOM   1519  H   ASP A 103       2.479 -20.991 -33.025  1.00  0.69           H  
ATOM   1520  HA  ASP A 103      -0.435 -20.956 -32.749  1.00  0.69           H  
ATOM   1521 1HB  ASP A 103       1.810 -21.599 -30.795  1.00  0.69           H  
ATOM   1522 2HB  ASP A 103       0.101 -21.774 -30.426  1.00  0.69           H  
ATOM   1523  N   ALA A 104       1.462 -18.702 -31.370  1.00  0.68           N  
ATOM   1524  CA  ALA A 104       1.309 -17.422 -30.719  1.00  0.68           C  
ATOM   1525  C   ALA A 104       2.380 -16.435 -31.108  1.00  0.68           C  
ATOM   1526  O   ALA A 104       3.438 -16.796 -31.624  1.00  0.68           O  
ATOM   1527  CB  ALA A 104       1.273 -17.574 -29.203  1.00  0.68           C  
ATOM   1528  H   ALA A 104       2.369 -19.084 -31.645  1.00  0.68           H  
ATOM   1529  HA  ALA A 104       0.364 -17.018 -31.047  1.00  0.68           H  
ATOM   1530 1HB  ALA A 104       1.099 -16.593 -28.753  1.00  0.68           H  
ATOM   1531 2HB  ALA A 104       0.464 -18.247 -28.924  1.00  0.68           H  
ATOM   1532 3HB  ALA A 104       2.200 -17.964 -28.840  1.00  0.68           H  
ATOM   1533  N   THR A 105       2.056 -15.180 -30.886  1.00  0.69           N  
ATOM   1534  CA  THR A 105       2.976 -14.081 -31.091  1.00  0.69           C  
ATOM   1535  C   THR A 105       3.047 -13.187 -29.866  1.00  0.69           C  
ATOM   1536  O   THR A 105       2.006 -12.807 -29.323  1.00  0.69           O  
ATOM   1537  CB  THR A 105       2.535 -13.248 -32.303  1.00  0.69           C  
ATOM   1538  OG1 THR A 105       2.549 -14.069 -33.466  1.00  0.69           O  
ATOM   1539  CG2 THR A 105       3.399 -12.059 -32.490  1.00  0.69           C  
ATOM   1540  H   THR A 105       1.114 -14.998 -30.532  1.00  0.69           H  
ATOM   1541  HA  THR A 105       3.969 -14.485 -31.275  1.00  0.69           H  
ATOM   1542  HB  THR A 105       1.512 -12.909 -32.136  1.00  0.69           H  
ATOM   1543  HG1 THR A 105       2.101 -13.619 -34.197  1.00  0.69           H  
ATOM   1544 1HG2 THR A 105       3.042 -11.475 -33.332  1.00  0.69           H  
ATOM   1545 2HG2 THR A 105       3.336 -11.477 -31.596  1.00  0.69           H  
ATOM   1546 3HG2 THR A 105       4.431 -12.359 -32.658  1.00  0.69           H  
ATOM   1547  N   VAL A 106       4.264 -12.835 -29.442  1.00  0.71           N  
ATOM   1548  CA  VAL A 106       4.395 -11.893 -28.335  1.00  0.71           C  
ATOM   1549  C   VAL A 106       5.076 -10.611 -28.811  1.00  0.71           C  
ATOM   1550  O   VAL A 106       6.261 -10.612 -29.179  1.00  0.71           O  
ATOM   1551  CB  VAL A 106       5.246 -12.444 -27.191  1.00  0.71           C  
ATOM   1552  CG1 VAL A 106       5.294 -11.368 -26.080  1.00  0.71           C  
ATOM   1553  CG2 VAL A 106       4.712 -13.796 -26.695  1.00  0.71           C  
ATOM   1554  H   VAL A 106       5.083 -13.220 -29.915  1.00  0.71           H  
ATOM   1555  HA  VAL A 106       3.407 -11.647 -27.956  1.00  0.71           H  
ATOM   1556  HB  VAL A 106       6.255 -12.568 -27.550  1.00  0.71           H  
ATOM   1557 1HG1 VAL A 106       5.938 -11.679 -25.287  1.00  0.71           H  
ATOM   1558 2HG1 VAL A 106       5.671 -10.442 -26.484  1.00  0.71           H  
ATOM   1559 3HG1 VAL A 106       4.283 -11.198 -25.697  1.00  0.71           H  
ATOM   1560 1HG2 VAL A 106       5.347 -14.168 -25.898  1.00  0.71           H  
ATOM   1561 2HG2 VAL A 106       3.705 -13.674 -26.330  1.00  0.71           H  
ATOM   1562 3HG2 VAL A 106       4.715 -14.513 -27.517  1.00  0.71           H  
ATOM   1563  N   LEU A 107       4.329  -9.517 -28.772  1.00  0.74           N  
ATOM   1564  CA  LEU A 107       4.837  -8.211 -29.185  1.00  0.74           C  
ATOM   1565  C   LEU A 107       4.737  -7.174 -28.085  1.00  0.74           C  
ATOM   1566  O   LEU A 107       3.973  -7.331 -27.137  1.00  0.74           O  
ATOM   1567  CB  LEU A 107       4.132  -7.650 -30.424  1.00  0.74           C  
ATOM   1568  CG  LEU A 107       4.195  -8.471 -31.683  1.00  0.74           C  
ATOM   1569  CD1 LEU A 107       3.435  -7.781 -32.733  1.00  0.74           C  
ATOM   1570  CD2 LEU A 107       5.613  -8.687 -32.109  1.00  0.74           C  
ATOM   1571  H   LEU A 107       3.370  -9.601 -28.425  1.00  0.74           H  
ATOM   1572  HA  LEU A 107       5.889  -8.323 -29.433  1.00  0.74           H  
ATOM   1573 1HB  LEU A 107       3.079  -7.507 -30.178  1.00  0.74           H  
ATOM   1574 2HB  LEU A 107       4.553  -6.668 -30.645  1.00  0.74           H  
ATOM   1575  HG  LEU A 107       3.732  -9.401 -31.509  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 107       3.475  -8.373 -33.635  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 107       2.413  -7.649 -32.400  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 107       3.884  -6.807 -32.922  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 107       5.626  -9.284 -33.014  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 107       6.091  -7.726 -32.295  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 107       6.134  -9.212 -31.325  1.00  0.74           H  
ATOM   1582  N   GLY A 108       5.519  -6.114 -28.197  1.00  0.75           N  
ATOM   1583  CA  GLY A 108       5.317  -4.997 -27.295  1.00  0.75           C  
ATOM   1584  C   GLY A 108       4.281  -4.110 -27.968  1.00  0.75           C  
ATOM   1585  O   GLY A 108       3.735  -4.487 -29.006  1.00  0.75           O  
ATOM   1586  H   GLY A 108       6.195  -6.045 -28.945  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108       4.956  -5.343 -26.331  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108       6.249  -4.453 -27.140  1.00  0.75           H  
ATOM   1589  N   ALA A 109       4.009  -2.944 -27.412  1.00  0.75           N  
ATOM   1590  CA  ALA A 109       3.047  -2.050 -28.048  1.00  0.75           C  
ATOM   1591  C   ALA A 109       3.188  -0.646 -27.536  1.00  0.75           C  
ATOM   1592  O   ALA A 109       3.664  -0.420 -26.409  1.00  0.75           O  
ATOM   1593  CB  ALA A 109       1.628  -2.505 -27.830  1.00  0.75           C  
ATOM   1594  H   ALA A 109       4.469  -2.677 -26.554  1.00  0.75           H  
ATOM   1595  HA  ALA A 109       3.243  -2.046 -29.113  1.00  0.75           H  
ATOM   1596 1HB  ALA A 109       0.943  -1.824 -28.339  1.00  0.75           H  
ATOM   1597 2HB  ALA A 109       1.506  -3.498 -28.211  1.00  0.75           H  
ATOM   1598 3HB  ALA A 109       1.425  -2.495 -26.787  1.00  0.75           H  
ATOM   1599  N   LEU A 110       2.711   0.297 -28.332  1.00  0.74           N  
ATOM   1600  CA  LEU A 110       2.637   1.656 -27.876  1.00  0.74           C  
ATOM   1601  C   LEU A 110       1.280   1.791 -27.192  1.00  0.74           C  
ATOM   1602  O   LEU A 110       1.203   2.231 -26.038  1.00  0.74           O  
ATOM   1603  CB  LEU A 110       2.791   2.594 -29.058  1.00  0.74           C  
ATOM   1604  CG  LEU A 110       4.119   2.471 -29.801  1.00  0.74           C  
ATOM   1605  CD1 LEU A 110       4.069   3.324 -31.062  1.00  0.74           C  
ATOM   1606  CD2 LEU A 110       5.236   2.894 -28.888  1.00  0.74           C  
ATOM   1607  H   LEU A 110       2.346   0.077 -29.259  1.00  0.74           H  
ATOM   1608  HA  LEU A 110       3.433   1.848 -27.165  1.00  0.74           H  
ATOM   1609 1HB  LEU A 110       1.984   2.427 -29.761  1.00  0.74           H  
ATOM   1610 2HB  LEU A 110       2.722   3.611 -28.688  1.00  0.74           H  
ATOM   1611  HG  LEU A 110       4.284   1.446 -30.084  1.00  0.74           H  
ATOM   1612 1HD1 LEU A 110       5.010   3.237 -31.607  1.00  0.74           H  
ATOM   1613 2HD1 LEU A 110       3.251   2.988 -31.700  1.00  0.74           H  
ATOM   1614 3HD1 LEU A 110       3.909   4.345 -30.781  1.00  0.74           H  
ATOM   1615 1HD2 LEU A 110       6.189   2.801 -29.412  1.00  0.74           H  
ATOM   1616 2HD2 LEU A 110       5.088   3.918 -28.585  1.00  0.74           H  
ATOM   1617 3HD2 LEU A 110       5.244   2.253 -28.007  1.00  0.74           H  
ATOM   1618  N   GLU A 111       0.230   1.343 -27.891  1.00  0.70           N  
ATOM   1619  CA  GLU A 111      -1.130   1.357 -27.349  1.00  0.70           C  
ATOM   1620  C   GLU A 111      -1.932   0.103 -27.744  1.00  0.70           C  
ATOM   1621  O   GLU A 111      -1.812  -0.405 -28.868  1.00  0.70           O  
ATOM   1622  CB  GLU A 111      -1.892   2.587 -27.849  1.00  0.70           C  
ATOM   1623  CG  GLU A 111      -1.375   3.955 -27.435  1.00  0.70           C  
ATOM   1624  CD  GLU A 111      -2.156   5.039 -28.111  1.00  0.70           C  
ATOM   1625  OE1 GLU A 111      -2.904   4.704 -29.009  1.00  0.70           O  
ATOM   1626  OE2 GLU A 111      -2.025   6.181 -27.759  1.00  0.70           O  
ATOM   1627  H   GLU A 111       0.390   0.993 -28.835  1.00  0.70           H  
ATOM   1628  HA  GLU A 111      -1.073   1.388 -26.258  1.00  0.70           H  
ATOM   1629 1HB  GLU A 111      -1.930   2.573 -28.929  1.00  0.70           H  
ATOM   1630 2HB  GLU A 111      -2.926   2.521 -27.498  1.00  0.70           H  
ATOM   1631 1HG  GLU A 111      -1.467   4.062 -26.351  1.00  0.70           H  
ATOM   1632 2HG  GLU A 111      -0.329   4.053 -27.699  1.00  0.70           H  
ATOM   1633  N   VAL A 112      -2.791  -0.356 -26.832  1.00  0.67           N  
ATOM   1634  CA  VAL A 112      -3.759  -1.416 -27.146  1.00  0.67           C  
ATOM   1635  C   VAL A 112      -5.128  -0.982 -26.658  1.00  0.67           C  
ATOM   1636  O   VAL A 112      -5.248  -0.432 -25.560  1.00  0.67           O  
ATOM   1637  CB  VAL A 112      -3.413  -2.778 -26.526  1.00  0.67           C  
ATOM   1638  CG1 VAL A 112      -4.475  -3.813 -26.905  1.00  0.67           C  
ATOM   1639  CG2 VAL A 112      -2.114  -3.249 -27.026  1.00  0.67           C  
ATOM   1640  H   VAL A 112      -2.794   0.077 -25.905  1.00  0.67           H  
ATOM   1641  HA  VAL A 112      -3.806  -1.541 -28.227  1.00  0.67           H  
ATOM   1642  HB  VAL A 112      -3.397  -2.696 -25.444  1.00  0.67           H  
ATOM   1643 1HG1 VAL A 112      -4.220  -4.764 -26.477  1.00  0.67           H  
ATOM   1644 2HG1 VAL A 112      -5.449  -3.509 -26.539  1.00  0.67           H  
ATOM   1645 3HG1 VAL A 112      -4.516  -3.910 -27.991  1.00  0.67           H  
ATOM   1646 1HG2 VAL A 112      -1.923  -4.209 -26.577  1.00  0.67           H  
ATOM   1647 2HG2 VAL A 112      -2.160  -3.345 -28.110  1.00  0.67           H  
ATOM   1648 3HG2 VAL A 112      -1.330  -2.550 -26.756  1.00  0.67           H  
ATOM   1649  N   ASP A 113      -6.146  -1.146 -27.484  1.00  0.64           N  
ATOM   1650  CA  ASP A 113      -7.467  -0.748 -27.013  1.00  0.64           C  
ATOM   1651  C   ASP A 113      -8.388  -1.898 -26.618  1.00  0.64           C  
ATOM   1652  O   ASP A 113      -8.065  -3.078 -26.793  1.00  0.64           O  
ATOM   1653  CB  ASP A 113      -8.118   0.199 -28.014  1.00  0.64           C  
ATOM   1654  CG  ASP A 113      -8.440  -0.344 -29.330  1.00  0.64           C  
ATOM   1655  OD1 ASP A 113      -8.686  -1.555 -29.439  1.00  0.64           O  
ATOM   1656  OD2 ASP A 113      -8.430   0.459 -30.293  1.00  0.64           O  
ATOM   1657  H   ASP A 113      -5.984  -1.583 -28.397  1.00  0.64           H  
ATOM   1658  HA  ASP A 113      -7.320  -0.157 -26.116  1.00  0.64           H  
ATOM   1659 1HB  ASP A 113      -9.032   0.584 -27.574  1.00  0.64           H  
ATOM   1660 2HB  ASP A 113      -7.457   1.036 -28.131  1.00  0.64           H  
ATOM   1661  N   GLU A 114      -9.603  -1.534 -26.223  1.00  0.61           N  
ATOM   1662  CA  GLU A 114     -10.658  -2.467 -25.844  1.00  0.61           C  
ATOM   1663  C   GLU A 114     -11.073  -3.444 -26.923  1.00  0.61           C  
ATOM   1664  O   GLU A 114     -11.734  -4.437 -26.634  1.00  0.61           O  
ATOM   1665  CB  GLU A 114     -11.946  -1.747 -25.472  1.00  0.61           C  
ATOM   1666  CG  GLU A 114     -12.010  -1.009 -24.209  1.00  0.61           C  
ATOM   1667  CD  GLU A 114     -13.353  -0.326 -24.105  1.00  0.61           C  
ATOM   1668  OE1 GLU A 114     -14.130  -0.465 -25.021  1.00  0.61           O  
ATOM   1669  OE2 GLU A 114     -13.613   0.323 -23.128  1.00  0.61           O  
ATOM   1670  H   GLU A 114      -9.762  -0.536 -26.082  1.00  0.61           H  
ATOM   1671  HA  GLU A 114     -10.300  -3.032 -25.003  1.00  0.61           H  
ATOM   1672 1HB  GLU A 114     -12.170  -1.023 -26.261  1.00  0.61           H  
ATOM   1673 2HB  GLU A 114     -12.760  -2.463 -25.469  1.00  0.61           H  
ATOM   1674 1HG  GLU A 114     -11.901  -1.704 -23.378  1.00  0.61           H  
ATOM   1675 2HG  GLU A 114     -11.202  -0.292 -24.171  1.00  0.61           H  
ATOM   1676  N   LYS A 115     -10.823  -3.110 -28.183  1.00  0.61           N  
ATOM   1677  CA  LYS A 115     -11.284  -3.958 -29.259  1.00  0.61           C  
ATOM   1678  C   LYS A 115     -10.196  -4.914 -29.696  1.00  0.61           C  
ATOM   1679  O   LYS A 115     -10.405  -5.736 -30.587  1.00  0.61           O  
ATOM   1680  CB  LYS A 115     -11.757  -3.102 -30.423  1.00  0.61           C  
ATOM   1681  CG  LYS A 115     -12.880  -2.135 -30.053  1.00  0.61           C  
ATOM   1682  CD  LYS A 115     -14.130  -2.872 -29.580  1.00  0.61           C  
ATOM   1683  CE  LYS A 115     -15.269  -1.898 -29.287  1.00  0.61           C  
ATOM   1684  NZ  LYS A 115     -16.475  -2.594 -28.754  1.00  0.61           N  
ATOM   1685  H   LYS A 115     -10.236  -2.301 -28.414  1.00  0.61           H  
ATOM   1686  HA  LYS A 115     -12.125  -4.551 -28.903  1.00  0.61           H  
ATOM   1687 1HB  LYS A 115     -10.917  -2.512 -30.782  1.00  0.61           H  
ATOM   1688 2HB  LYS A 115     -12.090  -3.738 -31.241  1.00  0.61           H  
ATOM   1689 1HG  LYS A 115     -12.531  -1.476 -29.250  1.00  0.61           H  
ATOM   1690 2HG  LYS A 115     -13.128  -1.521 -30.917  1.00  0.61           H  
ATOM   1691 1HD  LYS A 115     -14.451  -3.579 -30.346  1.00  0.61           H  
ATOM   1692 2HD  LYS A 115     -13.899  -3.429 -28.667  1.00  0.61           H  
ATOM   1693 1HE  LYS A 115     -14.929  -1.167 -28.552  1.00  0.61           H  
ATOM   1694 2HE  LYS A 115     -15.539  -1.377 -30.206  1.00  0.61           H  
ATOM   1695 1HZ  LYS A 115     -17.201  -1.919 -28.568  1.00  0.61           H  
ATOM   1696 2HZ  LYS A 115     -16.808  -3.271 -29.427  1.00  0.61           H  
ATOM   1697 3HZ  LYS A 115     -16.228  -3.067 -27.895  1.00  0.61           H  
ATOM   1698  N   GLY A 116      -9.029  -4.813 -29.062  1.00  0.63           N  
ATOM   1699  CA  GLY A 116      -7.892  -5.636 -29.424  1.00  0.63           C  
ATOM   1700  C   GLY A 116      -7.106  -5.028 -30.568  1.00  0.63           C  
ATOM   1701  O   GLY A 116      -6.379  -5.733 -31.281  1.00  0.63           O  
ATOM   1702  H   GLY A 116      -8.906  -4.133 -28.310  1.00  0.63           H  
ATOM   1703 1HA  GLY A 116      -7.250  -5.739 -28.551  1.00  0.63           H  
ATOM   1704 2HA  GLY A 116      -8.226  -6.634 -29.703  1.00  0.63           H  
ATOM   1705  N   ASN A 117      -7.285  -3.735 -30.817  1.00  0.67           N  
ATOM   1706  CA  ASN A 117      -6.543  -3.133 -31.899  1.00  0.67           C  
ATOM   1707  C   ASN A 117      -5.155  -2.846 -31.352  1.00  0.67           C  
ATOM   1708  O   ASN A 117      -4.997  -2.550 -30.162  1.00  0.67           O  
ATOM   1709  CB  ASN A 117      -7.193  -1.885 -32.373  1.00  0.67           C  
ATOM   1710  CG  ASN A 117      -8.599  -2.081 -32.817  1.00  0.67           C  
ATOM   1711  OD1 ASN A 117      -9.029  -3.117 -33.338  1.00  0.67           O  
ATOM   1712  ND2 ASN A 117      -9.375  -1.060 -32.594  1.00  0.67           N  
ATOM   1713  H   ASN A 117      -7.904  -3.136 -30.252  1.00  0.67           H  
ATOM   1714  HA  ASN A 117      -6.440  -3.836 -32.725  1.00  0.67           H  
ATOM   1715 1HB  ASN A 117      -7.137  -1.125 -31.620  1.00  0.67           H  
ATOM   1716 2HB  ASN A 117      -6.645  -1.543 -33.208  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 117     -10.340  -1.094 -32.841  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 117      -9.001  -0.256 -32.090  1.00  0.67           H  
ATOM   1719  N   LEU A 118      -4.156  -2.954 -32.211  1.00  0.75           N  
ATOM   1720  CA  LEU A 118      -2.771  -2.746 -31.812  1.00  0.75           C  
ATOM   1721  C   LEU A 118      -2.033  -1.678 -32.592  1.00  0.75           C  
ATOM   1722  O   LEU A 118      -1.954  -1.719 -33.833  1.00  0.75           O  
ATOM   1723  CB  LEU A 118      -2.035  -4.079 -31.951  1.00  0.75           C  
ATOM   1724  CG  LEU A 118      -0.538  -4.104 -31.780  1.00  0.75           C  
ATOM   1725  CD1 LEU A 118      -0.164  -3.713 -30.408  1.00  0.75           C  
ATOM   1726  CD2 LEU A 118      -0.050  -5.526 -32.081  1.00  0.75           C  
ATOM   1727  H   LEU A 118      -4.369  -3.175 -33.183  1.00  0.75           H  
ATOM   1728  HA  LEU A 118      -2.763  -2.451 -30.763  1.00  0.75           H  
ATOM   1729 1HB  LEU A 118      -2.444  -4.749 -31.219  1.00  0.75           H  
ATOM   1730 2HB  LEU A 118      -2.256  -4.486 -32.938  1.00  0.75           H  
ATOM   1731  HG  LEU A 118      -0.074  -3.396 -32.472  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 118       0.920  -3.755 -30.339  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 118      -0.508  -2.704 -30.192  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 118      -0.605  -4.398 -29.710  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 118       1.035  -5.566 -31.973  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 118      -0.511  -6.229 -31.386  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 118      -0.325  -5.790 -33.103  1.00  0.75           H  
ATOM   1738  N   ALA A 119      -1.473  -0.725 -31.844  1.00  0.86           N  
ATOM   1739  CA  ALA A 119      -0.662   0.339 -32.402  1.00  0.86           C  
ATOM   1740  C   ALA A 119       0.778   0.191 -31.917  1.00  0.86           C  
ATOM   1741  O   ALA A 119       1.061   0.343 -30.719  1.00  0.86           O  
ATOM   1742  CB  ALA A 119      -1.202   1.695 -31.999  1.00  0.86           C  
ATOM   1743  H   ALA A 119      -1.609  -0.736 -30.829  1.00  0.86           H  
ATOM   1744  HA  ALA A 119      -0.673   0.256 -33.488  1.00  0.86           H  
ATOM   1745 1HB  ALA A 119      -0.580   2.473 -32.437  1.00  0.86           H  
ATOM   1746 2HB  ALA A 119      -2.219   1.824 -32.346  1.00  0.86           H  
ATOM   1747 3HB  ALA A 119      -1.183   1.779 -30.922  1.00  0.86           H  
ATOM   1748  N   ASN A 120       1.681  -0.143 -32.832  1.00  1.04           N  
ATOM   1749  CA  ASN A 120       3.086  -0.298 -32.499  1.00  1.04           C  
ATOM   1750  C   ASN A 120       3.971   0.244 -33.618  1.00  1.04           C  
ATOM   1751  O   ASN A 120       5.114  -0.178 -33.778  1.00  1.04           O  
ATOM   1752  CB  ASN A 120       3.392  -1.748 -32.212  1.00  1.04           C  
ATOM   1753  CG  ASN A 120       4.694  -1.945 -31.462  1.00  1.04           C  
ATOM   1754  OD1 ASN A 120       5.105  -1.106 -30.652  1.00  1.04           O  
ATOM   1755  ND2 ASN A 120       5.340  -3.054 -31.707  1.00  1.04           N  
ATOM   1756  H   ASN A 120       1.388  -0.294 -33.785  1.00  1.04           H  
ATOM   1757  HA  ASN A 120       3.294   0.280 -31.611  1.00  1.04           H  
ATOM   1758 1HB  ASN A 120       2.581  -2.179 -31.621  1.00  1.04           H  
ATOM   1759 2HB  ASN A 120       3.438  -2.302 -33.149  1.00  1.04           H  
ATOM   1760 1HD2 ASN A 120       6.200  -3.245 -31.239  1.00  1.04           H  
ATOM   1761 2HD2 ASN A 120       4.970  -3.710 -32.361  1.00  1.04           H  
ATOM   1762  N   TRP A 121       3.415   1.149 -34.415  1.00  1.28           N  
ATOM   1763  CA  TRP A 121       4.136   1.733 -35.541  1.00  1.28           C  
ATOM   1764  C   TRP A 121       4.697   3.118 -35.299  1.00  1.28           C  
ATOM   1765  O   TRP A 121       5.905   3.338 -35.354  1.00  1.28           O  
ATOM   1766  CB  TRP A 121       3.219   1.809 -36.756  1.00  1.28           C  
ATOM   1767  CG  TRP A 121       3.844   2.358 -38.018  1.00  1.28           C  
ATOM   1768  CD1 TRP A 121       5.061   2.077 -38.537  1.00  1.28           C  
ATOM   1769  CD2 TRP A 121       3.225   3.272 -38.935  1.00  1.28           C  
ATOM   1770  NE1 TRP A 121       5.232   2.760 -39.728  1.00  1.28           N  
ATOM   1771  CE2 TRP A 121       4.122   3.489 -39.974  1.00  1.28           C  
ATOM   1772  CE3 TRP A 121       2.006   3.899 -38.958  1.00  1.28           C  
ATOM   1773  CZ2 TRP A 121       3.823   4.324 -41.031  1.00  1.28           C  
ATOM   1774  CZ3 TRP A 121       1.693   4.741 -40.003  1.00  1.28           C  
ATOM   1775  CH2 TRP A 121       2.580   4.950 -41.018  1.00  1.28           C  
ATOM   1776  H   TRP A 121       2.473   1.452 -34.219  1.00  1.28           H  
ATOM   1777  HA  TRP A 121       4.970   1.073 -35.783  1.00  1.28           H  
ATOM   1778 1HB  TRP A 121       2.884   0.838 -36.978  1.00  1.28           H  
ATOM   1779 2HB  TRP A 121       2.336   2.405 -36.520  1.00  1.28           H  
ATOM   1780  HD1 TRP A 121       5.789   1.404 -38.086  1.00  1.28           H  
ATOM   1781  HE1 TRP A 121       6.040   2.735 -40.325  1.00  1.28           H  
ATOM   1782  HE3 TRP A 121       1.320   3.720 -38.164  1.00  1.28           H  
ATOM   1783  HZ2 TRP A 121       4.521   4.500 -41.849  1.00  1.28           H  
ATOM   1784  HZ3 TRP A 121       0.720   5.231 -39.999  1.00  1.28           H  
ATOM   1785  HH2 TRP A 121       2.307   5.620 -41.834  1.00  1.28           H  
ATOM   1786  N   MET A 122       3.796   4.065 -35.068  1.00  1.58           N  
ATOM   1787  CA  MET A 122       4.183   5.455 -35.111  1.00  1.58           C  
ATOM   1788  C   MET A 122       3.652   6.415 -34.088  1.00  1.58           C  
ATOM   1789  O   MET A 122       2.478   6.412 -33.729  1.00  1.58           O  
ATOM   1790  CB  MET A 122       3.788   5.976 -36.491  1.00  1.58           C  
ATOM   1791  CG  MET A 122       4.006   7.463 -36.753  1.00  1.58           C  
ATOM   1792  SD  MET A 122       3.610   7.869 -38.430  1.00  1.58           S  
ATOM   1793  CE  MET A 122       5.024   7.115 -39.226  1.00  1.58           C  
ATOM   1794  H   MET A 122       2.825   3.823 -34.950  1.00  1.58           H  
ATOM   1795  HA  MET A 122       5.265   5.485 -35.018  1.00  1.58           H  
ATOM   1796 1HB  MET A 122       4.348   5.434 -37.249  1.00  1.58           H  
ATOM   1797 2HB  MET A 122       2.731   5.765 -36.663  1.00  1.58           H  
ATOM   1798 1HG  MET A 122       3.337   8.034 -36.111  1.00  1.58           H  
ATOM   1799 2HG  MET A 122       5.017   7.783 -36.543  1.00  1.58           H  
ATOM   1800 1HE  MET A 122       4.953   7.250 -40.304  1.00  1.58           H  
ATOM   1801 2HE  MET A 122       5.937   7.583 -38.860  1.00  1.58           H  
ATOM   1802 3HE  MET A 122       5.048   6.055 -38.991  1.00  1.58           H  
ATOM   1803  N   ILE A 123       4.564   7.284 -33.693  1.00  1.94           N  
ATOM   1804  CA  ILE A 123       4.322   8.460 -32.896  1.00  1.94           C  
ATOM   1805  C   ILE A 123       4.737   9.633 -33.785  1.00  1.94           C  
ATOM   1806  O   ILE A 123       5.884   9.662 -34.220  1.00  1.94           O  
ATOM   1807  CB  ILE A 123       5.113   8.432 -31.589  1.00  1.94           C  
ATOM   1808  CG1 ILE A 123       4.664   7.247 -30.776  1.00  1.94           C  
ATOM   1809  CG2 ILE A 123       4.944   9.726 -30.834  1.00  1.94           C  
ATOM   1810  CD1 ILE A 123       5.484   6.986 -29.568  1.00  1.94           C  
ATOM   1811  H   ILE A 123       5.508   7.131 -34.022  1.00  1.94           H  
ATOM   1812  HA  ILE A 123       3.279   8.491 -32.631  1.00  1.94           H  
ATOM   1813  HB  ILE A 123       6.168   8.289 -31.812  1.00  1.94           H  
ATOM   1814 1HG1 ILE A 123       3.638   7.418 -30.463  1.00  1.94           H  
ATOM   1815 2HG1 ILE A 123       4.692   6.368 -31.400  1.00  1.94           H  
ATOM   1816 1HG2 ILE A 123       5.522   9.686 -29.912  1.00  1.94           H  
ATOM   1817 2HG2 ILE A 123       5.297  10.545 -31.442  1.00  1.94           H  
ATOM   1818 3HG2 ILE A 123       3.890   9.872 -30.596  1.00  1.94           H  
ATOM   1819 1HD1 ILE A 123       5.083   6.130 -29.045  1.00  1.94           H  
ATOM   1820 2HD1 ILE A 123       6.507   6.784 -29.862  1.00  1.94           H  
ATOM   1821 3HD1 ILE A 123       5.454   7.855 -28.914  1.00  1.94           H  
ATOM   1822  N   PRO A 124       3.859  10.605 -34.081  1.00  2.30           N  
ATOM   1823  CA  PRO A 124       4.106  11.755 -34.950  1.00  2.30           C  
ATOM   1824  C   PRO A 124       5.401  12.526 -34.671  1.00  2.30           C  
ATOM   1825  O   PRO A 124       5.978  13.121 -35.578  1.00  2.30           O  
ATOM   1826  CB  PRO A 124       2.886  12.632 -34.659  1.00  2.30           C  
ATOM   1827  CG  PRO A 124       1.792  11.653 -34.314  1.00  2.30           C  
ATOM   1828  CD  PRO A 124       2.474  10.553 -33.546  1.00  2.30           C  
ATOM   1829  HA  PRO A 124       4.092  11.411 -35.996  1.00  2.30           H  
ATOM   1830 1HB  PRO A 124       3.114  13.330 -33.838  1.00  2.30           H  
ATOM   1831 2HB  PRO A 124       2.648  13.245 -35.540  1.00  2.30           H  
ATOM   1832 1HG  PRO A 124       1.006  12.155 -33.729  1.00  2.30           H  
ATOM   1833 2HG  PRO A 124       1.315  11.286 -35.235  1.00  2.30           H  
ATOM   1834 1HD  PRO A 124       2.448  10.746 -32.464  1.00  2.30           H  
ATOM   1835 2HD  PRO A 124       1.969   9.613 -33.832  1.00  2.30           H  
ATOM   1836  N   GLY A 125       5.848  12.538 -33.419  1.00  2.60           N  
ATOM   1837  CA  GLY A 125       7.058  13.262 -33.047  1.00  2.60           C  
ATOM   1838  C   GLY A 125       8.358  12.448 -33.150  1.00  2.60           C  
ATOM   1839  O   GLY A 125       9.416  12.944 -32.757  1.00  2.60           O  
ATOM   1840  H   GLY A 125       5.348  12.037 -32.705  1.00  2.60           H  
ATOM   1841 1HA  GLY A 125       7.143  14.149 -33.674  1.00  2.60           H  
ATOM   1842 2HA  GLY A 125       6.947  13.621 -32.025  1.00  2.60           H  
ATOM   1843  N   LYS A 126       8.295  11.206 -33.645  1.00  2.78           N  
ATOM   1844  CA  LYS A 126       9.496  10.367 -33.700  1.00  2.78           C  
ATOM   1845  C   LYS A 126       9.792   9.760 -35.074  1.00  2.78           C  
ATOM   1846  O   LYS A 126       8.898   9.517 -35.881  1.00  2.78           O  
ATOM   1847  CB  LYS A 126       9.385   9.231 -32.686  1.00  2.78           C  
ATOM   1848  CG  LYS A 126       9.313   9.684 -31.232  1.00  2.78           C  
ATOM   1849  CD  LYS A 126       9.321   8.502 -30.285  1.00  2.78           C  
ATOM   1850  CE  LYS A 126       9.225   8.955 -28.836  1.00  2.78           C  
ATOM   1851  NZ  LYS A 126       9.289   7.807 -27.888  1.00  2.78           N  
ATOM   1852  H   LYS A 126       7.406  10.823 -33.967  1.00  2.78           H  
ATOM   1853  HA  LYS A 126      10.353  10.984 -33.432  1.00  2.78           H  
ATOM   1854 1HB  LYS A 126       8.485   8.652 -32.900  1.00  2.78           H  
ATOM   1855 2HB  LYS A 126      10.238   8.559 -32.799  1.00  2.78           H  
ATOM   1856 1HG  LYS A 126      10.159  10.337 -31.010  1.00  2.78           H  
ATOM   1857 2HG  LYS A 126       8.393  10.245 -31.075  1.00  2.78           H  
ATOM   1858 1HD  LYS A 126       8.482   7.854 -30.518  1.00  2.78           H  
ATOM   1859 2HD  LYS A 126      10.242   7.935 -30.421  1.00  2.78           H  
ATOM   1860 1HE  LYS A 126      10.046   9.638 -28.621  1.00  2.78           H  
ATOM   1861 2HE  LYS A 126       8.280   9.480 -28.690  1.00  2.78           H  
ATOM   1862 1HZ  LYS A 126       9.222   8.147 -26.940  1.00  2.78           H  
ATOM   1863 2HZ  LYS A 126       8.523   7.175 -28.074  1.00  2.78           H  
ATOM   1864 3HZ  LYS A 126      10.165   7.319 -28.009  1.00  2.78           H  
ATOM   1865  N   LYS A 127      11.072   9.487 -35.331  1.00  2.80           N  
ATOM   1866  CA  LYS A 127      11.464   8.737 -36.525  1.00  2.80           C  
ATOM   1867  C   LYS A 127      10.921   7.315 -36.427  1.00  2.80           C  
ATOM   1868  O   LYS A 127      11.067   6.675 -35.384  1.00  2.80           O  
ATOM   1869  CB  LYS A 127      12.982   8.699 -36.689  1.00  2.80           C  
ATOM   1870  CG  LYS A 127      13.456   7.982 -37.957  1.00  2.80           C  
ATOM   1871  CD  LYS A 127      14.973   8.043 -38.110  1.00  2.80           C  
ATOM   1872  CE  LYS A 127      15.430   7.309 -39.366  1.00  2.80           C  
ATOM   1873  NZ  LYS A 127      16.910   7.352 -39.529  1.00  2.80           N  
ATOM   1874  H   LYS A 127      11.779   9.757 -34.662  1.00  2.80           H  
ATOM   1875  HA  LYS A 127      11.021   9.210 -37.402  1.00  2.80           H  
ATOM   1876 1HB  LYS A 127      13.373   9.716 -36.711  1.00  2.80           H  
ATOM   1877 2HB  LYS A 127      13.428   8.193 -35.832  1.00  2.80           H  
ATOM   1878 1HG  LYS A 127      13.150   6.933 -37.916  1.00  2.80           H  
ATOM   1879 2HG  LYS A 127      12.991   8.440 -38.828  1.00  2.80           H  
ATOM   1880 1HD  LYS A 127      15.291   9.084 -38.170  1.00  2.80           H  
ATOM   1881 2HD  LYS A 127      15.444   7.586 -37.239  1.00  2.80           H  
ATOM   1882 1HE  LYS A 127      15.110   6.269 -39.306  1.00  2.80           H  
ATOM   1883 2HE  LYS A 127      14.966   7.771 -40.237  1.00  2.80           H  
ATOM   1884 1HZ  LYS A 127      17.171   6.856 -40.370  1.00  2.80           H  
ATOM   1885 2HZ  LYS A 127      17.215   8.313 -39.598  1.00  2.80           H  
ATOM   1886 3HZ  LYS A 127      17.351   6.916 -38.732  1.00  2.80           H  
ATOM   1887  N   VAL A 128      10.305   6.821 -37.497  1.00  2.68           N  
ATOM   1888  CA  VAL A 128       9.762   5.468 -37.493  1.00  2.68           C  
ATOM   1889  C   VAL A 128      10.409   4.501 -38.502  1.00  2.68           C  
ATOM   1890  O   VAL A 128      10.264   4.700 -39.706  1.00  2.68           O  
ATOM   1891  CB  VAL A 128       8.265   5.538 -37.747  1.00  2.68           C  
ATOM   1892  CG1 VAL A 128       7.682   4.194 -37.807  1.00  2.68           C  
ATOM   1893  CG2 VAL A 128       7.635   6.273 -36.618  1.00  2.68           C  
ATOM   1894  H   VAL A 128      10.203   7.398 -38.319  1.00  2.68           H  
ATOM   1895  HA  VAL A 128       9.844   5.097 -36.481  1.00  2.68           H  
ATOM   1896  HB  VAL A 128       8.064   6.044 -38.687  1.00  2.68           H  
ATOM   1897 1HG1 VAL A 128       6.620   4.300 -37.957  1.00  2.68           H  
ATOM   1898 2HG1 VAL A 128       8.115   3.656 -38.625  1.00  2.68           H  
ATOM   1899 3HG1 VAL A 128       7.870   3.668 -36.875  1.00  2.68           H  
ATOM   1900 1HG2 VAL A 128       6.602   6.303 -36.795  1.00  2.68           H  
ATOM   1901 2HG2 VAL A 128       7.832   5.749 -35.684  1.00  2.68           H  
ATOM   1902 3HG2 VAL A 128       8.025   7.281 -36.557  1.00  2.68           H  
ATOM   1903  N   PRO A 129      11.120   3.446 -38.037  1.00  2.44           N  
ATOM   1904  CA  PRO A 129      11.758   2.381 -38.820  1.00  2.44           C  
ATOM   1905  C   PRO A 129      10.819   1.553 -39.711  1.00  2.44           C  
ATOM   1906  O   PRO A 129      11.266   0.922 -40.670  1.00  2.44           O  
ATOM   1907  CB  PRO A 129      12.348   1.478 -37.730  1.00  2.44           C  
ATOM   1908  CG  PRO A 129      12.553   2.375 -36.546  1.00  2.44           C  
ATOM   1909  CD  PRO A 129      11.409   3.346 -36.586  1.00  2.44           C  
ATOM   1910  HA  PRO A 129      12.561   2.824 -39.428  1.00  2.44           H  
ATOM   1911 1HB  PRO A 129      11.650   0.648 -37.524  1.00  2.44           H  
ATOM   1912 2HB  PRO A 129      13.282   1.024 -38.088  1.00  2.44           H  
ATOM   1913 1HG  PRO A 129      12.569   1.780 -35.620  1.00  2.44           H  
ATOM   1914 2HG  PRO A 129      13.529   2.876 -36.616  1.00  2.44           H  
ATOM   1915 1HD  PRO A 129      10.540   2.955 -36.031  1.00  2.44           H  
ATOM   1916 2HD  PRO A 129      11.791   4.299 -36.181  1.00  2.44           H  
ATOM   1917  N   GLY A 130       9.528   1.538 -39.387  1.00  2.15           N  
ATOM   1918  CA  GLY A 130       8.546   0.761 -40.141  1.00  2.15           C  
ATOM   1919  C   GLY A 130       7.933  -0.335 -39.271  1.00  2.15           C  
ATOM   1920  O   GLY A 130       8.362  -0.544 -38.139  1.00  2.15           O  
ATOM   1921  H   GLY A 130       9.211   2.072 -38.594  1.00  2.15           H  
ATOM   1922 1HA  GLY A 130       7.763   1.424 -40.504  1.00  2.15           H  
ATOM   1923 2HA  GLY A 130       9.020   0.318 -41.015  1.00  2.15           H  
ATOM   1924  N   MET A 131       6.918  -1.031 -39.799  1.00  1.88           N  
ATOM   1925  CA  MET A 131       6.207  -2.072 -39.038  1.00  1.88           C  
ATOM   1926  C   MET A 131       6.878  -3.450 -39.108  1.00  1.88           C  
ATOM   1927  O   MET A 131       6.483  -4.379 -38.395  1.00  1.88           O  
ATOM   1928  CB  MET A 131       4.775  -2.218 -39.562  1.00  1.88           C  
ATOM   1929  CG  MET A 131       3.901  -0.997 -39.389  1.00  1.88           C  
ATOM   1930  SD  MET A 131       2.235  -1.238 -39.995  1.00  1.88           S  
ATOM   1931  CE  MET A 131       1.444   0.359 -39.880  1.00  1.88           C  
ATOM   1932  H   MET A 131       6.615  -0.825 -40.740  1.00  1.88           H  
ATOM   1933  HA  MET A 131       6.177  -1.768 -37.991  1.00  1.88           H  
ATOM   1934 1HB  MET A 131       4.802  -2.467 -40.623  1.00  1.88           H  
ATOM   1935 2HB  MET A 131       4.288  -3.049 -39.050  1.00  1.88           H  
ATOM   1936 1HG  MET A 131       3.863  -0.738 -38.343  1.00  1.88           H  
ATOM   1937 2HG  MET A 131       4.338  -0.175 -39.943  1.00  1.88           H  
ATOM   1938 1HE  MET A 131       0.417   0.280 -40.240  1.00  1.88           H  
ATOM   1939 2HE  MET A 131       1.427   0.695 -38.852  1.00  1.88           H  
ATOM   1940 3HE  MET A 131       1.987   1.078 -40.490  1.00  1.88           H  
ATOM   1941  N   GLY A 132       7.861  -3.588 -39.989  1.00  1.64           N  
ATOM   1942  CA  GLY A 132       8.533  -4.866 -40.188  1.00  1.64           C  
ATOM   1943  C   GLY A 132       7.499  -5.915 -40.557  1.00  1.64           C  
ATOM   1944  O   GLY A 132       6.564  -5.638 -41.312  1.00  1.64           O  
ATOM   1945  H   GLY A 132       8.149  -2.785 -40.526  1.00  1.64           H  
ATOM   1946 1HA  GLY A 132       9.276  -4.777 -40.981  1.00  1.64           H  
ATOM   1947 2HA  GLY A 132       9.054  -5.160 -39.277  1.00  1.64           H  
ATOM   1948  N   GLY A 133       7.643  -7.110 -39.998  1.00  1.44           N  
ATOM   1949  CA  GLY A 133       6.704  -8.191 -40.234  1.00  1.44           C  
ATOM   1950  C   GLY A 133       5.645  -8.262 -39.142  1.00  1.44           C  
ATOM   1951  O   GLY A 133       4.877  -9.224 -39.090  1.00  1.44           O  
ATOM   1952  H   GLY A 133       8.441  -7.322 -39.392  1.00  1.44           H  
ATOM   1953 1HA  GLY A 133       6.229  -8.062 -41.207  1.00  1.44           H  
ATOM   1954 2HA  GLY A 133       7.253  -9.131 -40.260  1.00  1.44           H  
ATOM   1955  N   ALA A 134       5.574  -7.246 -38.273  1.00  1.29           N  
ATOM   1956  CA  ALA A 134       4.664  -7.289 -37.129  1.00  1.29           C  
ATOM   1957  C   ALA A 134       3.219  -7.477 -37.533  1.00  1.29           C  
ATOM   1958  O   ALA A 134       2.473  -8.183 -36.859  1.00  1.29           O  
ATOM   1959  CB  ALA A 134       4.785  -6.020 -36.312  1.00  1.29           C  
ATOM   1960  H   ALA A 134       6.175  -6.427 -38.385  1.00  1.29           H  
ATOM   1961  HA  ALA A 134       4.943  -8.126 -36.513  1.00  1.29           H  
ATOM   1962 1HB  ALA A 134       4.130  -6.081 -35.445  1.00  1.29           H  
ATOM   1963 2HB  ALA A 134       5.817  -5.898 -35.984  1.00  1.29           H  
ATOM   1964 3HB  ALA A 134       4.496  -5.166 -36.926  1.00  1.29           H  
ATOM   1965  N   MET A 135       2.803  -6.899 -38.651  1.00  1.16           N  
ATOM   1966  CA  MET A 135       1.408  -7.050 -39.030  1.00  1.16           C  
ATOM   1967  C   MET A 135       1.079  -8.513 -39.301  1.00  1.16           C  
ATOM   1968  O   MET A 135       0.017  -9.003 -38.912  1.00  1.16           O  
ATOM   1969  CB  MET A 135       1.120  -6.240 -40.282  1.00  1.16           C  
ATOM   1970  CG  MET A 135       1.140  -4.759 -40.093  1.00  1.16           C  
ATOM   1971  SD  MET A 135       0.540  -3.888 -41.549  1.00  1.16           S  
ATOM   1972  CE  MET A 135       1.970  -4.032 -42.614  1.00  1.16           C  
ATOM   1973  H   MET A 135       3.441  -6.344 -39.207  1.00  1.16           H  
ATOM   1974  HA  MET A 135       0.777  -6.704 -38.209  1.00  1.16           H  
ATOM   1975 1HB  MET A 135       1.847  -6.494 -41.053  1.00  1.16           H  
ATOM   1976 2HB  MET A 135       0.135  -6.511 -40.664  1.00  1.16           H  
ATOM   1977 1HG  MET A 135       0.538  -4.485 -39.244  1.00  1.16           H  
ATOM   1978 2HG  MET A 135       2.163  -4.439 -39.898  1.00  1.16           H  
ATOM   1979 1HE  MET A 135       1.768  -3.539 -43.564  1.00  1.16           H  
ATOM   1980 2HE  MET A 135       2.829  -3.560 -42.135  1.00  1.16           H  
ATOM   1981 3HE  MET A 135       2.189  -5.087 -42.789  1.00  1.16           H  
ATOM   1982  N   ASP A 136       2.012  -9.224 -39.934  1.00  1.06           N  
ATOM   1983  CA  ASP A 136       1.797 -10.621 -40.271  1.00  1.06           C  
ATOM   1984  C   ASP A 136       1.961 -11.503 -39.048  1.00  1.06           C  
ATOM   1985  O   ASP A 136       1.221 -12.480 -38.869  1.00  1.06           O  
ATOM   1986  CB  ASP A 136       2.768 -11.068 -41.358  1.00  1.06           C  
ATOM   1987  CG  ASP A 136       2.506 -10.397 -42.698  1.00  1.06           C  
ATOM   1988  OD1 ASP A 136       1.474  -9.801 -42.878  1.00  1.06           O  
ATOM   1989  OD2 ASP A 136       3.352 -10.517 -43.550  1.00  1.06           O  
ATOM   1990  H   ASP A 136       2.889  -8.782 -40.182  1.00  1.06           H  
ATOM   1991  HA  ASP A 136       0.780 -10.735 -40.643  1.00  1.06           H  
ATOM   1992 1HB  ASP A 136       3.786 -10.839 -41.040  1.00  1.06           H  
ATOM   1993 2HB  ASP A 136       2.703 -12.149 -41.485  1.00  1.06           H  
ATOM   1994  N   LEU A 137       2.897 -11.128 -38.164  1.00  0.97           N  
ATOM   1995  CA  LEU A 137       3.163 -11.940 -36.988  1.00  0.97           C  
ATOM   1996  C   LEU A 137       1.900 -12.024 -36.164  1.00  0.97           C  
ATOM   1997  O   LEU A 137       1.528 -13.077 -35.656  1.00  0.97           O  
ATOM   1998  CB  LEU A 137       4.236 -11.309 -36.086  1.00  0.97           C  
ATOM   1999  CG  LEU A 137       5.656 -11.216 -36.602  1.00  0.97           C  
ATOM   2000  CD1 LEU A 137       6.513 -10.475 -35.588  1.00  0.97           C  
ATOM   2001  CD2 LEU A 137       6.166 -12.518 -36.825  1.00  0.97           C  
ATOM   2002  H   LEU A 137       3.464 -10.301 -38.353  1.00  0.97           H  
ATOM   2003  HA  LEU A 137       3.468 -12.936 -37.288  1.00  0.97           H  
ATOM   2004 1HB  LEU A 137       3.912 -10.308 -35.813  1.00  0.97           H  
ATOM   2005 2HB  LEU A 137       4.292 -11.903 -35.191  1.00  0.97           H  
ATOM   2006  HG  LEU A 137       5.668 -10.688 -37.513  1.00  0.97           H  
ATOM   2007 1HD1 LEU A 137       7.530 -10.405 -35.956  1.00  0.97           H  
ATOM   2008 2HD1 LEU A 137       6.142  -9.491 -35.411  1.00  0.97           H  
ATOM   2009 3HD1 LEU A 137       6.509 -11.027 -34.649  1.00  0.97           H  
ATOM   2010 1HD2 LEU A 137       7.183 -12.469 -37.208  1.00  0.97           H  
ATOM   2011 2HD2 LEU A 137       6.159 -13.004 -35.911  1.00  0.97           H  
ATOM   2012 3HD2 LEU A 137       5.527 -13.026 -37.518  1.00  0.97           H  
ATOM   2013  N   VAL A 138       1.201 -10.912 -36.096  1.00  0.90           N  
ATOM   2014  CA  VAL A 138      -0.025 -10.804 -35.348  1.00  0.90           C  
ATOM   2015  C   VAL A 138      -1.227 -11.437 -36.026  1.00  0.90           C  
ATOM   2016  O   VAL A 138      -1.880 -12.311 -35.457  1.00  0.90           O  
ATOM   2017  CB  VAL A 138      -0.256  -9.319 -35.150  1.00  0.90           C  
ATOM   2018  CG1 VAL A 138      -1.516  -9.021 -34.552  1.00  0.90           C  
ATOM   2019  CG2 VAL A 138       0.783  -8.841 -34.293  1.00  0.90           C  
ATOM   2020  H   VAL A 138       1.571 -10.071 -36.546  1.00  0.90           H  
ATOM   2021  HA  VAL A 138       0.128 -11.281 -34.381  1.00  0.90           H  
ATOM   2022  HB  VAL A 138      -0.207  -8.817 -36.121  1.00  0.90           H  
ATOM   2023 1HG1 VAL A 138      -1.564  -7.947 -34.445  1.00  0.90           H  
ATOM   2024 2HG1 VAL A 138      -2.315  -9.373 -35.194  1.00  0.90           H  
ATOM   2025 3HG1 VAL A 138      -1.587  -9.483 -33.597  1.00  0.90           H  
ATOM   2026 1HG2 VAL A 138       0.675  -7.769 -34.157  1.00  0.90           H  
ATOM   2027 2HG2 VAL A 138       0.727  -9.347 -33.329  1.00  0.90           H  
ATOM   2028 3HG2 VAL A 138       1.724  -9.060 -34.761  1.00  0.90           H  
ATOM   2029  N   VAL A 139      -1.480 -11.060 -37.269  1.00  0.83           N  
ATOM   2030  CA  VAL A 139      -2.654 -11.539 -37.970  1.00  0.83           C  
ATOM   2031  C   VAL A 139      -2.674 -13.048 -38.169  1.00  0.83           C  
ATOM   2032  O   VAL A 139      -3.731 -13.669 -38.062  1.00  0.83           O  
ATOM   2033  CB  VAL A 139      -2.795 -10.804 -39.305  1.00  0.83           C  
ATOM   2034  CG1 VAL A 139      -3.884 -11.434 -40.146  1.00  0.83           C  
ATOM   2035  CG2 VAL A 139      -3.139  -9.328 -39.000  1.00  0.83           C  
ATOM   2036  H   VAL A 139      -0.877 -10.382 -37.739  1.00  0.83           H  
ATOM   2037  HA  VAL A 139      -3.522 -11.273 -37.369  1.00  0.83           H  
ATOM   2038  HB  VAL A 139      -1.852 -10.864 -39.856  1.00  0.83           H  
ATOM   2039 1HG1 VAL A 139      -3.972 -10.894 -41.088  1.00  0.83           H  
ATOM   2040 2HG1 VAL A 139      -3.631 -12.474 -40.345  1.00  0.83           H  
ATOM   2041 3HG1 VAL A 139      -4.831 -11.385 -39.608  1.00  0.83           H  
ATOM   2042 1HG2 VAL A 139      -3.232  -8.775 -39.933  1.00  0.83           H  
ATOM   2043 2HG2 VAL A 139      -4.078  -9.284 -38.453  1.00  0.83           H  
ATOM   2044 3HG2 VAL A 139      -2.352  -8.884 -38.393  1.00  0.83           H  
ATOM   2045  N   GLY A 140      -1.530 -13.646 -38.486  1.00  0.77           N  
ATOM   2046  CA  GLY A 140      -1.494 -15.081 -38.714  1.00  0.77           C  
ATOM   2047  C   GLY A 140      -1.378 -15.951 -37.446  1.00  0.77           C  
ATOM   2048  O   GLY A 140      -1.338 -17.173 -37.559  1.00  0.77           O  
ATOM   2049  H   GLY A 140      -0.663 -13.113 -38.573  1.00  0.77           H  
ATOM   2050 1HA  GLY A 140      -2.387 -15.373 -39.264  1.00  0.77           H  
ATOM   2051 2HA  GLY A 140      -0.651 -15.303 -39.367  1.00  0.77           H  
ATOM   2052  N   ALA A 141      -1.303 -15.368 -36.246  1.00  0.72           N  
ATOM   2053  CA  ALA A 141      -1.127 -16.208 -35.053  1.00  0.72           C  
ATOM   2054  C   ALA A 141      -2.450 -16.650 -34.460  1.00  0.72           C  
ATOM   2055  O   ALA A 141      -3.431 -15.909 -34.485  1.00  0.72           O  
ATOM   2056  CB  ALA A 141      -0.339 -15.478 -34.004  1.00  0.72           C  
ATOM   2057  H   ALA A 141      -1.381 -14.355 -36.142  1.00  0.72           H  
ATOM   2058  HA  ALA A 141      -0.574 -17.102 -35.345  1.00  0.72           H  
ATOM   2059 1HB  ALA A 141      -0.192 -16.122 -33.146  1.00  0.72           H  
ATOM   2060 2HB  ALA A 141       0.614 -15.205 -34.424  1.00  0.72           H  
ATOM   2061 3HB  ALA A 141      -0.875 -14.584 -33.701  1.00  0.72           H  
ATOM   2062  N   LYS A 142      -2.466 -17.836 -33.849  1.00  0.67           N  
ATOM   2063  CA  LYS A 142      -3.686 -18.279 -33.168  1.00  0.67           C  
ATOM   2064  C   LYS A 142      -3.973 -17.396 -31.936  1.00  0.67           C  
ATOM   2065  O   LYS A 142      -5.125 -17.039 -31.689  1.00  0.67           O  
ATOM   2066  CB  LYS A 142      -3.554 -19.731 -32.733  1.00  0.67           C  
ATOM   2067  CG  LYS A 142      -3.475 -20.734 -33.866  1.00  0.67           C  
ATOM   2068  CD  LYS A 142      -3.233 -22.131 -33.310  1.00  0.67           C  
ATOM   2069  CE  LYS A 142      -2.918 -23.131 -34.403  1.00  0.67           C  
ATOM   2070  NZ  LYS A 142      -2.496 -24.433 -33.822  1.00  0.67           N  
ATOM   2071  H   LYS A 142      -1.638 -18.439 -33.892  1.00  0.67           H  
ATOM   2072  HA  LYS A 142      -4.524 -18.185 -33.858  1.00  0.67           H  
ATOM   2073 1HB  LYS A 142      -2.696 -19.865 -32.119  1.00  0.67           H  
ATOM   2074 2HB  LYS A 142      -4.419 -19.995 -32.127  1.00  0.67           H  
ATOM   2075 1HG  LYS A 142      -4.398 -20.721 -34.443  1.00  0.67           H  
ATOM   2076 2HG  LYS A 142      -2.643 -20.466 -34.525  1.00  0.67           H  
ATOM   2077 1HD  LYS A 142      -2.406 -22.118 -32.601  1.00  0.67           H  
ATOM   2078 2HD  LYS A 142      -4.124 -22.464 -32.782  1.00  0.67           H  
ATOM   2079 1HE  LYS A 142      -3.796 -23.285 -35.027  1.00  0.67           H  
ATOM   2080 2HE  LYS A 142      -2.105 -22.741 -35.022  1.00  0.67           H  
ATOM   2081 1HZ  LYS A 142      -2.271 -25.081 -34.556  1.00  0.67           H  
ATOM   2082 2HZ  LYS A 142      -1.646 -24.256 -33.237  1.00  0.67           H  
ATOM   2083 3HZ  LYS A 142      -3.227 -24.813 -33.246  1.00  0.67           H  
ATOM   2084  N   LYS A 143      -2.914 -17.033 -31.185  1.00  0.64           N  
ATOM   2085  CA  LYS A 143      -3.029 -16.159 -30.003  1.00  0.64           C  
ATOM   2086  C   LYS A 143      -2.013 -15.007 -30.022  1.00  0.64           C  
ATOM   2087  O   LYS A 143      -0.815 -15.220 -30.226  1.00  0.64           O  
ATOM   2088  CB  LYS A 143      -2.868 -16.970 -28.698  1.00  0.64           C  
ATOM   2089  CG  LYS A 143      -2.947 -16.137 -27.379  1.00  0.64           C  
ATOM   2090  CD  LYS A 143      -3.072 -17.029 -26.093  1.00  0.64           C  
ATOM   2091  CE  LYS A 143      -1.761 -17.762 -25.714  1.00  0.64           C  
ATOM   2092  NZ  LYS A 143      -1.887 -18.534 -24.389  1.00  0.64           N  
ATOM   2093  H   LYS A 143      -2.008 -17.428 -31.418  1.00  0.64           H  
ATOM   2094  HA  LYS A 143      -4.023 -15.716 -30.005  1.00  0.64           H  
ATOM   2095 1HB  LYS A 143      -3.645 -17.732 -28.655  1.00  0.64           H  
ATOM   2096 2HB  LYS A 143      -1.910 -17.487 -28.715  1.00  0.64           H  
ATOM   2097 1HG  LYS A 143      -2.053 -15.515 -27.293  1.00  0.64           H  
ATOM   2098 2HG  LYS A 143      -3.811 -15.479 -27.435  1.00  0.64           H  
ATOM   2099 1HD  LYS A 143      -3.361 -16.395 -25.252  1.00  0.64           H  
ATOM   2100 2HD  LYS A 143      -3.855 -17.771 -26.244  1.00  0.64           H  
ATOM   2101 1HE  LYS A 143      -1.505 -18.465 -26.507  1.00  0.64           H  
ATOM   2102 2HE  LYS A 143      -0.963 -17.034 -25.620  1.00  0.64           H  
ATOM   2103 1HZ  LYS A 143      -0.991 -19.010 -24.158  1.00  0.64           H  
ATOM   2104 2HZ  LYS A 143      -2.106 -17.907 -23.582  1.00  0.64           H  
ATOM   2105 3HZ  LYS A 143      -2.612 -19.224 -24.468  1.00  0.64           H  
ATOM   2106  N   VAL A 144      -2.489 -13.793 -29.773  1.00  0.61           N  
ATOM   2107  CA  VAL A 144      -1.594 -12.629 -29.726  1.00  0.61           C  
ATOM   2108  C   VAL A 144      -1.531 -12.001 -28.336  1.00  0.61           C  
ATOM   2109  O   VAL A 144      -2.558 -11.621 -27.746  1.00  0.61           O  
ATOM   2110  CB  VAL A 144      -2.031 -11.563 -30.745  1.00  0.61           C  
ATOM   2111  CG1 VAL A 144      -1.107 -10.308 -30.656  1.00  0.61           C  
ATOM   2112  CG2 VAL A 144      -2.013 -12.171 -32.145  1.00  0.61           C  
ATOM   2113  H   VAL A 144      -3.505 -13.688 -29.645  1.00  0.61           H  
ATOM   2114  HA  VAL A 144      -0.588 -12.955 -29.993  1.00  0.61           H  
ATOM   2115  HB  VAL A 144      -3.026 -11.259 -30.507  1.00  0.61           H  
ATOM   2116 1HG1 VAL A 144      -1.442  -9.557 -31.357  1.00  0.61           H  
ATOM   2117 2HG1 VAL A 144      -1.150  -9.893 -29.648  1.00  0.61           H  
ATOM   2118 3HG1 VAL A 144      -0.077 -10.594 -30.886  1.00  0.61           H  
ATOM   2119 1HG2 VAL A 144      -2.354 -11.446 -32.866  1.00  0.61           H  
ATOM   2120 2HG2 VAL A 144      -1.004 -12.488 -32.396  1.00  0.61           H  
ATOM   2121 3HG2 VAL A 144      -2.682 -13.034 -32.180  1.00  0.61           H  
ATOM   2122  N   ILE A 145      -0.304 -11.874 -27.841  1.00  0.61           N  
ATOM   2123  CA  ILE A 145      -0.031 -11.299 -26.539  1.00  0.61           C  
ATOM   2124  C   ILE A 145       0.732  -9.996 -26.654  1.00  0.61           C  
ATOM   2125  O   ILE A 145       1.748  -9.920 -27.353  1.00  0.61           O  
ATOM   2126  CB  ILE A 145       0.825 -12.242 -25.665  1.00  0.61           C  
ATOM   2127  CG1 ILE A 145       0.119 -13.545 -25.403  1.00  0.61           C  
ATOM   2128  CG2 ILE A 145       1.203 -11.570 -24.355  1.00  0.61           C  
ATOM   2129  CD1 ILE A 145       1.007 -14.567 -24.725  1.00  0.61           C  
ATOM   2130  H   ILE A 145       0.485 -12.211 -28.396  1.00  0.61           H  
ATOM   2131  HA  ILE A 145      -0.975 -11.101 -26.036  1.00  0.61           H  
ATOM   2132  HB  ILE A 145       1.730 -12.482 -26.206  1.00  0.61           H  
ATOM   2133 1HG1 ILE A 145      -0.732 -13.361 -24.778  1.00  0.61           H  
ATOM   2134 2HG1 ILE A 145      -0.226 -13.962 -26.348  1.00  0.61           H  
ATOM   2135 1HG2 ILE A 145       1.817 -12.250 -23.787  1.00  0.61           H  
ATOM   2136 2HG2 ILE A 145       1.763 -10.658 -24.544  1.00  0.61           H  
ATOM   2137 3HG2 ILE A 145       0.298 -11.330 -23.792  1.00  0.61           H  
ATOM   2138 1HD1 ILE A 145       0.446 -15.474 -24.564  1.00  0.61           H  
ATOM   2139 2HD1 ILE A 145       1.868 -14.785 -25.352  1.00  0.61           H  
ATOM   2140 3HD1 ILE A 145       1.348 -14.178 -23.764  1.00  0.61           H  
ATOM   2141  N   VAL A 146       0.241  -8.979 -25.968  1.00  0.62           N  
ATOM   2142  CA  VAL A 146       0.957  -7.724 -25.900  1.00  0.62           C  
ATOM   2143  C   VAL A 146       1.565  -7.519 -24.535  1.00  0.62           C  
ATOM   2144  O   VAL A 146       0.879  -7.630 -23.525  1.00  0.62           O  
ATOM   2145  CB  VAL A 146       0.077  -6.547 -26.254  1.00  0.62           C  
ATOM   2146  CG1 VAL A 146       0.858  -5.287 -26.033  1.00  0.62           C  
ATOM   2147  CG2 VAL A 146      -0.302  -6.664 -27.716  1.00  0.62           C  
ATOM   2148  H   VAL A 146      -0.641  -9.095 -25.469  1.00  0.62           H  
ATOM   2149  HA  VAL A 146       1.751  -7.752 -26.632  1.00  0.62           H  
ATOM   2150  HB  VAL A 146      -0.815  -6.534 -25.624  1.00  0.62           H  
ATOM   2151 1HG1 VAL A 146       0.269  -4.448 -26.287  1.00  0.62           H  
ATOM   2152 2HG1 VAL A 146       1.146  -5.208 -24.987  1.00  0.62           H  
ATOM   2153 3HG1 VAL A 146       1.755  -5.311 -26.652  1.00  0.62           H  
ATOM   2154 1HG2 VAL A 146      -0.917  -5.830 -27.992  1.00  0.62           H  
ATOM   2155 2HG2 VAL A 146       0.608  -6.668 -28.325  1.00  0.62           H  
ATOM   2156 3HG2 VAL A 146      -0.846  -7.584 -27.879  1.00  0.62           H  
ATOM   2157  N   ALA A 147       2.863  -7.270 -24.514  1.00  0.66           N  
ATOM   2158  CA  ALA A 147       3.609  -7.075 -23.282  1.00  0.66           C  
ATOM   2159  C   ALA A 147       4.047  -5.623 -23.151  1.00  0.66           C  
ATOM   2160  O   ALA A 147       4.849  -5.132 -23.947  1.00  0.66           O  
ATOM   2161  CB  ALA A 147       4.788  -8.000 -23.275  1.00  0.66           C  
ATOM   2162  H   ALA A 147       3.345  -7.209 -25.411  1.00  0.66           H  
ATOM   2163  HA  ALA A 147       2.962  -7.311 -22.440  1.00  0.66           H  
ATOM   2164 1HB  ALA A 147       5.328  -7.878 -22.373  1.00  0.66           H  
ATOM   2165 2HB  ALA A 147       4.430  -9.015 -23.358  1.00  0.66           H  
ATOM   2166 3HB  ALA A 147       5.435  -7.771 -24.122  1.00  0.66           H  
ATOM   2167  N   MET A 148       3.506  -4.919 -22.171  1.00  0.72           N  
ATOM   2168  CA  MET A 148       3.809  -3.494 -22.072  1.00  0.72           C  
ATOM   2169  C   MET A 148       3.678  -2.907 -20.672  1.00  0.72           C  
ATOM   2170  O   MET A 148       3.123  -3.516 -19.772  1.00  0.72           O  
ATOM   2171  CB  MET A 148       2.939  -2.715 -23.071  1.00  0.72           C  
ATOM   2172  CG  MET A 148       1.424  -2.755 -22.845  1.00  0.72           C  
ATOM   2173  SD  MET A 148       0.540  -1.878 -24.178  1.00  0.72           S  
ATOM   2174  CE  MET A 148      -1.128  -1.913 -23.635  1.00  0.72           C  
ATOM   2175  H   MET A 148       2.870  -5.380 -21.515  1.00  0.72           H  
ATOM   2176  HA  MET A 148       4.848  -3.358 -22.367  1.00  0.72           H  
ATOM   2177 1HB  MET A 148       3.243  -1.692 -23.069  1.00  0.72           H  
ATOM   2178 2HB  MET A 148       3.120  -3.094 -24.079  1.00  0.72           H  
ATOM   2179 1HG  MET A 148       1.072  -3.788 -22.801  1.00  0.72           H  
ATOM   2180 2HG  MET A 148       1.190  -2.266 -21.896  1.00  0.72           H  
ATOM   2181 1HE  MET A 148      -1.747  -1.399 -24.354  1.00  0.72           H  
ATOM   2182 2HE  MET A 148      -1.458  -2.932 -23.540  1.00  0.72           H  
ATOM   2183 3HE  MET A 148      -1.197  -1.410 -22.676  1.00  0.72           H  
ATOM   2184  N   GLU A 149       4.211  -1.710 -20.490  1.00  0.82           N  
ATOM   2185  CA  GLU A 149       4.084  -0.987 -19.227  1.00  0.82           C  
ATOM   2186  C   GLU A 149       2.660  -0.455 -19.155  1.00  0.82           C  
ATOM   2187  O   GLU A 149       2.007  -0.345 -20.190  1.00  0.82           O  
ATOM   2188  CB  GLU A 149       5.122   0.131 -19.166  1.00  0.82           C  
ATOM   2189  CG  GLU A 149       6.566  -0.404 -19.154  1.00  0.82           C  
ATOM   2190  CD  GLU A 149       7.644   0.666 -19.124  1.00  0.82           C  
ATOM   2191  OE1 GLU A 149       7.475   1.695 -19.726  1.00  0.82           O  
ATOM   2192  OE2 GLU A 149       8.680   0.421 -18.518  1.00  0.82           O  
ATOM   2193  H   GLU A 149       4.700  -1.273 -21.256  1.00  0.82           H  
ATOM   2194  HA  GLU A 149       4.244  -1.672 -18.392  1.00  0.82           H  
ATOM   2195 1HB  GLU A 149       4.998   0.799 -20.022  1.00  0.82           H  
ATOM   2196 2HB  GLU A 149       4.965   0.724 -18.261  1.00  0.82           H  
ATOM   2197 1HG  GLU A 149       6.684  -1.041 -18.274  1.00  0.82           H  
ATOM   2198 2HG  GLU A 149       6.709  -1.029 -20.035  1.00  0.82           H  
ATOM   2199  N   HIS A 150       2.130  -0.212 -17.956  1.00  0.95           N  
ATOM   2200  CA  HIS A 150       0.737   0.269 -17.904  1.00  0.95           C  
ATOM   2201  C   HIS A 150       0.547   1.704 -18.453  1.00  0.95           C  
ATOM   2202  O   HIS A 150      -0.490   2.016 -19.067  1.00  0.95           O  
ATOM   2203  CB  HIS A 150       0.261   0.210 -16.448  1.00  0.95           C  
ATOM   2204  CG  HIS A 150       0.927   1.243 -15.587  1.00  0.95           C  
ATOM   2205  ND1 HIS A 150       2.265   1.250 -15.342  1.00  0.95           N  
ATOM   2206  CD2 HIS A 150       0.433   2.264 -14.911  1.00  0.95           C  
ATOM   2207  CE1 HIS A 150       2.573   2.259 -14.579  1.00  0.95           C  
ATOM   2208  NE2 HIS A 150       1.479   2.922 -14.323  1.00  0.95           N  
ATOM   2209  H   HIS A 150       2.711  -0.325 -17.112  1.00  0.95           H  
ATOM   2210  HA  HIS A 150       0.109  -0.396 -18.498  1.00  0.95           H  
ATOM   2211 1HB  HIS A 150      -0.818   0.369 -16.404  1.00  0.95           H  
ATOM   2212 2HB  HIS A 150       0.470  -0.775 -16.030  1.00  0.95           H  
ATOM   2213  HD1 HIS A 150       2.949   0.596 -15.675  1.00  0.95           H  
ATOM   2214  HD2 HIS A 150      -0.543   2.622 -14.802  1.00  0.95           H  
ATOM   2215  HE1 HIS A 150       3.611   2.430 -14.293  1.00  0.95           H  
ATOM   2216  N   THR A 151       1.576   2.535 -18.253  1.00  1.09           N  
ATOM   2217  CA  THR A 151       1.629   3.926 -18.691  1.00  1.09           C  
ATOM   2218  C   THR A 151       3.010   4.286 -19.239  1.00  1.09           C  
ATOM   2219  O   THR A 151       4.001   3.621 -18.940  1.00  1.09           O  
ATOM   2220  CB  THR A 151       1.247   4.956 -17.569  1.00  1.09           C  
ATOM   2221  OG1 THR A 151       2.153   4.839 -16.442  1.00  1.09           O  
ATOM   2222  CG2 THR A 151      -0.216   4.869 -17.127  1.00  1.09           C  
ATOM   2223  H   THR A 151       2.371   2.168 -17.751  1.00  1.09           H  
ATOM   2224  HA  THR A 151       0.915   4.036 -19.501  1.00  1.09           H  
ATOM   2225  HB  THR A 151       1.391   5.952 -17.983  1.00  1.09           H  
ATOM   2226  HG1 THR A 151       1.810   4.211 -15.774  1.00  1.09           H  
ATOM   2227 1HG2 THR A 151      -0.417   5.636 -16.383  1.00  1.09           H  
ATOM   2228 2HG2 THR A 151      -0.846   5.028 -17.968  1.00  1.09           H  
ATOM   2229 3HG2 THR A 151      -0.434   3.923 -16.725  1.00  1.09           H  
ATOM   2230  N   SER A 152       3.085   5.388 -19.971  1.00  1.18           N  
ATOM   2231  CA  SER A 152       4.371   5.912 -20.438  1.00  1.18           C  
ATOM   2232  C   SER A 152       4.425   7.415 -20.241  1.00  1.18           C  
ATOM   2233  O   SER A 152       3.705   8.172 -20.887  1.00  1.18           O  
ATOM   2234  CB  SER A 152       4.601   5.549 -21.891  1.00  1.18           C  
ATOM   2235  OG  SER A 152       5.778   6.124 -22.380  1.00  1.18           O  
ATOM   2236  H   SER A 152       2.209   5.862 -20.190  1.00  1.18           H  
ATOM   2237  HA  SER A 152       5.169   5.464 -19.844  1.00  1.18           H  
ATOM   2238 1HB  SER A 152       4.692   4.477 -21.962  1.00  1.18           H  
ATOM   2239 2HB  SER A 152       3.750   5.857 -22.497  1.00  1.18           H  
ATOM   2240  HG  SER A 152       6.436   6.007 -21.689  1.00  1.18           H  
ATOM   2241  N   ASN A 153       5.251   7.845 -19.290  1.00  1.20           N  
ATOM   2242  CA  ASN A 153       5.362   9.254 -18.902  1.00  1.20           C  
ATOM   2243  C   ASN A 153       3.988   9.827 -18.541  1.00  1.20           C  
ATOM   2244  O   ASN A 153       3.683  10.986 -18.816  1.00  1.20           O  
ATOM   2245  CB  ASN A 153       6.024  10.070 -19.998  1.00  1.20           C  
ATOM   2246  CG  ASN A 153       7.455   9.655 -20.242  1.00  1.20           C  
ATOM   2247  OD1 ASN A 153       8.188   9.323 -19.301  1.00  1.20           O  
ATOM   2248  ND2 ASN A 153       7.867   9.667 -21.484  1.00  1.20           N  
ATOM   2249  H   ASN A 153       5.820   7.164 -18.807  1.00  1.20           H  
ATOM   2250  HA  ASN A 153       5.981   9.319 -18.006  1.00  1.20           H  
ATOM   2251 1HB  ASN A 153       5.465   9.981 -20.928  1.00  1.20           H  
ATOM   2252 2HB  ASN A 153       6.011  11.122 -19.716  1.00  1.20           H  
ATOM   2253 1HD2 ASN A 153       8.807   9.403 -21.703  1.00  1.20           H  
ATOM   2254 2HD2 ASN A 153       7.241   9.942 -22.215  1.00  1.20           H  
ATOM   2255  N   GLY A 154       3.171   8.989 -17.910  1.00  1.14           N  
ATOM   2256  CA  GLY A 154       1.826   9.330 -17.469  1.00  1.14           C  
ATOM   2257  C   GLY A 154       0.743   9.023 -18.515  1.00  1.14           C  
ATOM   2258  O   GLY A 154      -0.446   9.024 -18.190  1.00  1.14           O  
ATOM   2259  H   GLY A 154       3.507   8.057 -17.725  1.00  1.14           H  
ATOM   2260 1HA  GLY A 154       1.605   8.781 -16.554  1.00  1.14           H  
ATOM   2261 2HA  GLY A 154       1.791  10.389 -17.216  1.00  1.14           H  
ATOM   2262  N   ALA A 155       1.130   8.759 -19.767  1.00  1.03           N  
ATOM   2263  CA  ALA A 155       0.139   8.466 -20.794  1.00  1.03           C  
ATOM   2264  C   ALA A 155      -0.418   7.077 -20.602  1.00  1.03           C  
ATOM   2265  O   ALA A 155       0.324   6.140 -20.326  1.00  1.03           O  
ATOM   2266  CB  ALA A 155       0.741   8.587 -22.178  1.00  1.03           C  
ATOM   2267  H   ALA A 155       2.115   8.762 -20.026  1.00  1.03           H  
ATOM   2268  HA  ALA A 155      -0.679   9.181 -20.695  1.00  1.03           H  
ATOM   2269 1HB  ALA A 155      -0.024   8.378 -22.925  1.00  1.03           H  
ATOM   2270 2HB  ALA A 155       1.127   9.596 -22.318  1.00  1.03           H  
ATOM   2271 3HB  ALA A 155       1.555   7.872 -22.282  1.00  1.03           H  
ATOM   2272  N   ILE A 156      -1.701   6.906 -20.833  1.00  0.89           N  
ATOM   2273  CA  ILE A 156      -2.316   5.595 -20.689  1.00  0.89           C  
ATOM   2274  C   ILE A 156      -2.121   4.689 -21.889  1.00  0.89           C  
ATOM   2275  O   ILE A 156      -2.393   5.095 -23.015  1.00  0.89           O  
ATOM   2276  CB  ILE A 156      -3.792   5.760 -20.396  1.00  0.89           C  
ATOM   2277  CG1 ILE A 156      -3.966   6.471 -19.064  1.00  0.89           C  
ATOM   2278  CG2 ILE A 156      -4.454   4.452 -20.427  1.00  0.89           C  
ATOM   2279  CD1 ILE A 156      -5.381   6.882 -18.790  1.00  0.89           C  
ATOM   2280  H   ILE A 156      -2.275   7.702 -21.075  1.00  0.89           H  
ATOM   2281  HA  ILE A 156      -1.866   5.096 -19.842  1.00  0.89           H  
ATOM   2282  HB  ILE A 156      -4.240   6.396 -21.151  1.00  0.89           H  
ATOM   2283 1HG1 ILE A 156      -3.631   5.816 -18.272  1.00  0.89           H  
ATOM   2284 2HG1 ILE A 156      -3.338   7.365 -19.054  1.00  0.89           H  
ATOM   2285 1HG2 ILE A 156      -5.495   4.590 -20.236  1.00  0.89           H  
ATOM   2286 2HG2 ILE A 156      -4.324   4.009 -21.399  1.00  0.89           H  
ATOM   2287 3HG2 ILE A 156      -4.009   3.811 -19.671  1.00  0.89           H  
ATOM   2288 1HD1 ILE A 156      -5.434   7.380 -17.822  1.00  0.89           H  
ATOM   2289 2HD1 ILE A 156      -5.723   7.561 -19.568  1.00  0.89           H  
ATOM   2290 3HD1 ILE A 156      -6.008   6.012 -18.775  1.00  0.89           H  
ATOM   2291  N   LYS A 157      -1.640   3.460 -21.656  1.00  0.78           N  
ATOM   2292  CA  LYS A 157      -1.416   2.538 -22.765  1.00  0.78           C  
ATOM   2293  C   LYS A 157      -2.589   1.577 -23.044  1.00  0.78           C  
ATOM   2294  O   LYS A 157      -2.611   0.935 -24.097  1.00  0.78           O  
ATOM   2295  CB  LYS A 157      -0.104   1.814 -22.517  1.00  0.78           C  
ATOM   2296  CG  LYS A 157       1.082   2.795 -22.599  1.00  0.78           C  
ATOM   2297  CD  LYS A 157       2.380   2.196 -22.156  1.00  0.78           C  
ATOM   2298  CE  LYS A 157       2.835   1.098 -23.051  1.00  0.78           C  
ATOM   2299  NZ  LYS A 157       3.248   1.584 -24.387  1.00  0.78           N  
ATOM   2300  H   LYS A 157      -1.392   3.156 -20.709  1.00  0.78           H  
ATOM   2301  HA  LYS A 157      -1.278   3.135 -23.668  1.00  0.78           H  
ATOM   2302 1HB  LYS A 157      -0.106   1.327 -21.541  1.00  0.78           H  
ATOM   2303 2HB  LYS A 157       0.043   1.050 -23.278  1.00  0.78           H  
ATOM   2304 1HG  LYS A 157       1.187   3.130 -23.630  1.00  0.78           H  
ATOM   2305 2HG  LYS A 157       0.872   3.665 -21.978  1.00  0.78           H  
ATOM   2306 1HD  LYS A 157       3.127   2.955 -22.156  1.00  0.78           H  
ATOM   2307 2HD  LYS A 157       2.278   1.834 -21.147  1.00  0.78           H  
ATOM   2308 1HE  LYS A 157       3.668   0.584 -22.582  1.00  0.78           H  
ATOM   2309 2HE  LYS A 157       2.018   0.408 -23.169  1.00  0.78           H  
ATOM   2310 1HZ  LYS A 157       3.528   0.786 -24.994  1.00  0.78           H  
ATOM   2311 2HZ  LYS A 157       2.454   2.048 -24.830  1.00  0.78           H  
ATOM   2312 3HZ  LYS A 157       4.011   2.226 -24.317  1.00  0.78           H  
ATOM   2313  N   ILE A 158      -3.569   1.485 -22.126  1.00  0.70           N  
ATOM   2314  CA  ILE A 158      -4.746   0.639 -22.383  1.00  0.70           C  
ATOM   2315  C   ILE A 158      -5.988   1.541 -22.434  1.00  0.70           C  
ATOM   2316  O   ILE A 158      -6.469   2.065 -21.402  1.00  0.70           O  
ATOM   2317  CB  ILE A 158      -4.943  -0.490 -21.370  1.00  0.70           C  
ATOM   2318  CG1 ILE A 158      -3.760  -1.388 -21.287  1.00  0.70           C  
ATOM   2319  CG2 ILE A 158      -6.088  -1.326 -21.841  1.00  0.70           C  
ATOM   2320  CD1 ILE A 158      -3.903  -2.408 -20.203  1.00  0.70           C  
ATOM   2321  H   ILE A 158      -3.501   2.020 -21.272  1.00  0.70           H  
ATOM   2322  HA  ILE A 158      -4.633   0.171 -23.353  1.00  0.70           H  
ATOM   2323  HB  ILE A 158      -5.150  -0.084 -20.380  1.00  0.70           H  
ATOM   2324 1HG1 ILE A 158      -3.641  -1.900 -22.238  1.00  0.70           H  
ATOM   2325 2HG1 ILE A 158      -2.866  -0.797 -21.088  1.00  0.70           H  
ATOM   2326 1HG2 ILE A 158      -6.246  -2.143 -21.151  1.00  0.70           H  
ATOM   2327 2HG2 ILE A 158      -6.973  -0.718 -21.903  1.00  0.70           H  
ATOM   2328 3HG2 ILE A 158      -5.857  -1.729 -22.833  1.00  0.70           H  
ATOM   2329 1HD1 ILE A 158      -3.027  -3.043 -20.183  1.00  0.70           H  
ATOM   2330 2HD1 ILE A 158      -4.011  -1.905 -19.240  1.00  0.70           H  
ATOM   2331 3HD1 ILE A 158      -4.785  -3.019 -20.395  1.00  0.70           H  
ATOM   2332  N   LEU A 159      -6.468   1.708 -23.661  1.00  0.66           N  
ATOM   2333  CA  LEU A 159      -7.462   2.708 -24.017  1.00  0.66           C  
ATOM   2334  C   LEU A 159      -8.818   2.216 -24.497  1.00  0.66           C  
ATOM   2335  O   LEU A 159      -8.968   1.074 -24.932  1.00  0.66           O  
ATOM   2336  CB  LEU A 159      -6.855   3.588 -25.107  1.00  0.66           C  
ATOM   2337  CG  LEU A 159      -5.539   4.262 -24.752  1.00  0.66           C  
ATOM   2338  CD1 LEU A 159      -5.006   4.966 -25.962  1.00  0.66           C  
ATOM   2339  CD2 LEU A 159      -5.779   5.235 -23.633  1.00  0.66           C  
ATOM   2340  H   LEU A 159      -6.054   1.131 -24.400  1.00  0.66           H  
ATOM   2341  HA  LEU A 159      -7.627   3.311 -23.140  1.00  0.66           H  
ATOM   2342 1HB  LEU A 159      -6.681   2.974 -25.993  1.00  0.66           H  
ATOM   2343 2HB  LEU A 159      -7.566   4.368 -25.368  1.00  0.66           H  
ATOM   2344  HG  LEU A 159      -4.801   3.517 -24.445  1.00  0.66           H  
ATOM   2345 1HD1 LEU A 159      -4.060   5.455 -25.715  1.00  0.66           H  
ATOM   2346 2HD1 LEU A 159      -4.841   4.247 -26.763  1.00  0.66           H  
ATOM   2347 3HD1 LEU A 159      -5.727   5.706 -26.286  1.00  0.66           H  
ATOM   2348 1HD2 LEU A 159      -4.843   5.727 -23.383  1.00  0.66           H  
ATOM   2349 2HD2 LEU A 159      -6.507   5.980 -23.949  1.00  0.66           H  
ATOM   2350 3HD2 LEU A 159      -6.156   4.705 -22.771  1.00  0.66           H  
ATOM   2351  N   LYS A 160      -9.810   3.110 -24.431  1.00  0.66           N  
ATOM   2352  CA  LYS A 160     -11.132   2.823 -24.986  1.00  0.66           C  
ATOM   2353  C   LYS A 160     -10.987   2.642 -26.502  1.00  0.66           C  
ATOM   2354  O   LYS A 160     -11.643   1.806 -27.119  1.00  0.66           O  
ATOM   2355  CB  LYS A 160     -12.106   3.959 -24.676  1.00  0.66           C  
ATOM   2356  CG  LYS A 160     -12.508   4.099 -23.199  1.00  0.66           C  
ATOM   2357  CD  LYS A 160     -13.487   5.263 -22.998  1.00  0.66           C  
ATOM   2358  CE  LYS A 160     -13.815   5.533 -21.507  1.00  0.66           C  
ATOM   2359  NZ  LYS A 160     -14.650   4.456 -20.867  1.00  0.66           N  
ATOM   2360  H   LYS A 160      -9.637   4.016 -24.015  1.00  0.66           H  
ATOM   2361  HA  LYS A 160     -11.514   1.902 -24.559  1.00  0.66           H  
ATOM   2362 1HB  LYS A 160     -11.671   4.905 -24.997  1.00  0.66           H  
ATOM   2363 2HB  LYS A 160     -13.019   3.809 -25.253  1.00  0.66           H  
ATOM   2364 1HG  LYS A 160     -12.974   3.171 -22.844  1.00  0.66           H  
ATOM   2365 2HG  LYS A 160     -11.622   4.286 -22.609  1.00  0.66           H  
ATOM   2366 1HD  LYS A 160     -13.065   6.169 -23.433  1.00  0.66           H  
ATOM   2367 2HD  LYS A 160     -14.417   5.033 -23.515  1.00  0.66           H  
ATOM   2368 1HE  LYS A 160     -12.882   5.627 -20.956  1.00  0.66           H  
ATOM   2369 2HE  LYS A 160     -14.357   6.473 -21.443  1.00  0.66           H  
ATOM   2370 1HZ  LYS A 160     -14.839   4.673 -19.904  1.00  0.66           H  
ATOM   2371 2HZ  LYS A 160     -15.526   4.350 -21.343  1.00  0.66           H  
ATOM   2372 3HZ  LYS A 160     -14.194   3.530 -20.864  1.00  0.66           H  
ATOM   2373  N   GLU A 161     -10.083   3.434 -27.089  1.00  0.68           N  
ATOM   2374  CA  GLU A 161      -9.750   3.372 -28.510  1.00  0.68           C  
ATOM   2375  C   GLU A 161      -8.292   3.792 -28.675  1.00  0.68           C  
ATOM   2376  O   GLU A 161      -7.831   4.697 -27.975  1.00  0.68           O  
ATOM   2377  CB  GLU A 161     -10.645   4.318 -29.327  1.00  0.68           C  
ATOM   2378  CG  GLU A 161     -10.397   5.804 -29.050  1.00  0.68           C  
ATOM   2379  CD  GLU A 161     -11.299   6.738 -29.842  1.00  0.68           C  
ATOM   2380  OE1 GLU A 161     -12.187   6.267 -30.515  1.00  0.68           O  
ATOM   2381  OE2 GLU A 161     -11.086   7.940 -29.765  1.00  0.68           O  
ATOM   2382  H   GLU A 161      -9.594   4.097 -26.512  1.00  0.68           H  
ATOM   2383  HA  GLU A 161      -9.871   2.354 -28.877  1.00  0.68           H  
ATOM   2384 1HB  GLU A 161     -10.479   4.144 -30.390  1.00  0.68           H  
ATOM   2385 2HB  GLU A 161     -11.692   4.102 -29.117  1.00  0.68           H  
ATOM   2386 1HG  GLU A 161     -10.541   5.989 -27.986  1.00  0.68           H  
ATOM   2387 2HG  GLU A 161      -9.354   6.026 -29.289  1.00  0.68           H  
ATOM   2388  N   CYS A 162      -7.596   3.219 -29.656  1.00  0.72           N  
ATOM   2389  CA  CYS A 162      -6.225   3.651 -29.947  1.00  0.72           C  
ATOM   2390  C   CYS A 162      -6.194   5.061 -30.514  1.00  0.72           C  
ATOM   2391  O   CYS A 162      -7.101   5.466 -31.242  1.00  0.72           O  
ATOM   2392  CB  CYS A 162      -5.527   2.701 -30.925  1.00  0.72           C  
ATOM   2393  SG  CYS A 162      -5.214   1.009 -30.250  1.00  0.72           S  
ATOM   2394  H   CYS A 162      -8.004   2.416 -30.153  1.00  0.72           H  
ATOM   2395  HA  CYS A 162      -5.656   3.647 -29.017  1.00  0.72           H  
ATOM   2396 1HB  CYS A 162      -6.133   2.602 -31.824  1.00  0.72           H  
ATOM   2397 2HB  CYS A 162      -4.563   3.131 -31.223  1.00  0.72           H  
ATOM   2398  HG  CYS A 162      -6.523   0.633 -30.244  1.00  0.72           H  
ATOM   2399  N   LYS A 163      -5.143   5.808 -30.180  1.00  0.76           N  
ATOM   2400  CA  LYS A 163      -4.956   7.155 -30.692  1.00  0.76           C  
ATOM   2401  C   LYS A 163      -3.848   7.144 -31.738  1.00  0.76           C  
ATOM   2402  O   LYS A 163      -3.876   7.902 -32.710  1.00  0.76           O  
ATOM   2403  CB  LYS A 163      -4.609   8.101 -29.551  1.00  0.76           C  
ATOM   2404  CG  LYS A 163      -5.669   8.161 -28.438  1.00  0.76           C  
ATOM   2405  CD  LYS A 163      -7.017   8.706 -28.914  1.00  0.76           C  
ATOM   2406  CE  LYS A 163      -7.981   8.851 -27.732  1.00  0.76           C  
ATOM   2407  NZ  LYS A 163      -9.312   9.420 -28.129  1.00  0.76           N  
ATOM   2408  H   LYS A 163      -4.424   5.421 -29.572  1.00  0.76           H  
ATOM   2409  HA  LYS A 163      -5.878   7.487 -31.171  1.00  0.76           H  
ATOM   2410 1HB  LYS A 163      -3.666   7.781 -29.097  1.00  0.76           H  
ATOM   2411 2HB  LYS A 163      -4.462   9.106 -29.941  1.00  0.76           H  
ATOM   2412 1HG  LYS A 163      -5.832   7.151 -28.072  1.00  0.76           H  
ATOM   2413 2HG  LYS A 163      -5.302   8.770 -27.615  1.00  0.76           H  
ATOM   2414 1HD  LYS A 163      -6.884   9.673 -29.397  1.00  0.76           H  
ATOM   2415 2HD  LYS A 163      -7.459   8.010 -29.637  1.00  0.76           H  
ATOM   2416 1HE  LYS A 163      -8.139   7.868 -27.282  1.00  0.76           H  
ATOM   2417 2HE  LYS A 163      -7.526   9.509 -26.994  1.00  0.76           H  
ATOM   2418 1HZ  LYS A 163      -9.896   9.495 -27.315  1.00  0.76           H  
ATOM   2419 2HZ  LYS A 163      -9.188  10.331 -28.537  1.00  0.76           H  
ATOM   2420 3HZ  LYS A 163      -9.790   8.810 -28.810  1.00  0.76           H  
ATOM   2421  N   LEU A 164      -2.873   6.263 -31.543  1.00  0.81           N  
ATOM   2422  CA  LEU A 164      -1.773   6.152 -32.488  1.00  0.81           C  
ATOM   2423  C   LEU A 164      -2.241   5.261 -33.643  1.00  0.81           C  
ATOM   2424  O   LEU A 164      -3.099   4.404 -33.432  1.00  0.81           O  
ATOM   2425  CB  LEU A 164      -0.529   5.582 -31.812  1.00  0.81           C  
ATOM   2426  CG  LEU A 164       0.059   6.427 -30.693  1.00  0.81           C  
ATOM   2427  CD1 LEU A 164       1.212   5.676 -30.099  1.00  0.81           C  
ATOM   2428  CD2 LEU A 164       0.497   7.777 -31.243  1.00  0.81           C  
ATOM   2429  H   LEU A 164      -2.893   5.674 -30.705  1.00  0.81           H  
ATOM   2430  HA  LEU A 164      -1.540   7.149 -32.832  1.00  0.81           H  
ATOM   2431 1HB  LEU A 164      -0.795   4.626 -31.367  1.00  0.81           H  
ATOM   2432 2HB  LEU A 164       0.250   5.414 -32.553  1.00  0.81           H  
ATOM   2433  HG  LEU A 164      -0.684   6.584 -29.919  1.00  0.81           H  
ATOM   2434 1HD1 LEU A 164       1.650   6.249 -29.284  1.00  0.81           H  
ATOM   2435 2HD1 LEU A 164       0.850   4.725 -29.723  1.00  0.81           H  
ATOM   2436 3HD1 LEU A 164       1.950   5.513 -30.875  1.00  0.81           H  
ATOM   2437 1HD2 LEU A 164       0.926   8.379 -30.442  1.00  0.81           H  
ATOM   2438 2HD2 LEU A 164       1.233   7.622 -32.011  1.00  0.81           H  
ATOM   2439 3HD2 LEU A 164      -0.365   8.292 -31.666  1.00  0.81           H  
ATOM   2440  N   PRO A 165      -1.728   5.427 -34.872  1.00  0.84           N  
ATOM   2441  CA  PRO A 165      -2.079   4.619 -36.028  1.00  0.84           C  
ATOM   2442  C   PRO A 165      -1.930   3.129 -35.779  1.00  0.84           C  
ATOM   2443  O   PRO A 165      -0.949   2.672 -35.190  1.00  0.84           O  
ATOM   2444  CB  PRO A 165      -1.061   5.082 -37.061  1.00  0.84           C  
ATOM   2445  CG  PRO A 165      -0.745   6.508 -36.681  1.00  0.84           C  
ATOM   2446  CD  PRO A 165      -0.760   6.515 -35.167  1.00  0.84           C  
ATOM   2447  HA  PRO A 165      -3.106   4.861 -36.341  1.00  0.84           H  
ATOM   2448 1HB  PRO A 165      -0.201   4.447 -36.977  1.00  0.84           H  
ATOM   2449 2HB  PRO A 165      -1.461   4.967 -38.079  1.00  0.84           H  
ATOM   2450 1HG  PRO A 165       0.238   6.800 -37.097  1.00  0.84           H  
ATOM   2451 2HG  PRO A 165      -1.489   7.190 -37.115  1.00  0.84           H  
ATOM   2452 1HD  PRO A 165       0.232   6.291 -34.763  1.00  0.84           H  
ATOM   2453 2HD  PRO A 165      -1.135   7.497 -34.860  1.00  0.84           H  
ATOM   2454  N   LEU A 166      -2.888   2.369 -36.271  1.00  0.85           N  
ATOM   2455  CA  LEU A 166      -2.889   0.931 -36.072  1.00  0.85           C  
ATOM   2456  C   LEU A 166      -2.018   0.142 -37.019  1.00  0.85           C  
ATOM   2457  O   LEU A 166      -1.844   0.499 -38.185  1.00  0.85           O  
ATOM   2458  CB  LEU A 166      -4.315   0.389 -36.164  1.00  0.85           C  
ATOM   2459  CG  LEU A 166      -5.227   0.880 -35.104  1.00  0.85           C  
ATOM   2460  CD1 LEU A 166      -6.588   0.347 -35.330  1.00  0.85           C  
ATOM   2461  CD2 LEU A 166      -4.697   0.400 -33.818  1.00  0.85           C  
ATOM   2462  H   LEU A 166      -3.657   2.797 -36.766  1.00  0.85           H  
ATOM   2463  HA  LEU A 166      -2.528   0.739 -35.063  1.00  0.85           H  
ATOM   2464 1HB  LEU A 166      -4.734   0.659 -37.129  1.00  0.85           H  
ATOM   2465 2HB  LEU A 166      -4.280  -0.701 -36.092  1.00  0.85           H  
ATOM   2466  HG  LEU A 166      -5.273   1.970 -35.107  1.00  0.85           H  
ATOM   2467 1HD1 LEU A 166      -7.256   0.684 -34.538  1.00  0.85           H  
ATOM   2468 2HD1 LEU A 166      -6.965   0.685 -36.294  1.00  0.85           H  
ATOM   2469 3HD1 LEU A 166      -6.515  -0.727 -35.316  1.00  0.85           H  
ATOM   2470 1HD2 LEU A 166      -5.347   0.722 -33.042  1.00  0.85           H  
ATOM   2471 2HD2 LEU A 166      -4.649  -0.681 -33.834  1.00  0.85           H  
ATOM   2472 3HD2 LEU A 166      -3.710   0.796 -33.665  1.00  0.85           H  
ATOM   2473  N   THR A 167      -1.527  -0.974 -36.496  1.00  0.83           N  
ATOM   2474  CA  THR A 167      -0.805  -1.971 -37.259  1.00  0.83           C  
ATOM   2475  C   THR A 167      -1.753  -3.127 -37.512  1.00  0.83           C  
ATOM   2476  O   THR A 167      -1.664  -3.828 -38.517  1.00  0.83           O  
ATOM   2477  CB  THR A 167       0.411  -2.475 -36.459  1.00  0.83           C  
ATOM   2478  OG1 THR A 167      -0.024  -3.074 -35.228  1.00  0.83           O  
ATOM   2479  CG2 THR A 167       1.309  -1.339 -36.147  1.00  0.83           C  
ATOM   2480  H   THR A 167      -1.684  -1.149 -35.510  1.00  0.83           H  
ATOM   2481  HA  THR A 167      -0.487  -1.551 -38.212  1.00  0.83           H  
ATOM   2482  HB  THR A 167       0.956  -3.215 -37.045  1.00  0.83           H  
ATOM   2483  HG1 THR A 167      -0.727  -2.523 -34.823  1.00  0.83           H  
ATOM   2484 1HG2 THR A 167       2.175  -1.689 -35.586  1.00  0.83           H  
ATOM   2485 2HG2 THR A 167       1.623  -0.915 -37.072  1.00  0.83           H  
ATOM   2486 3HG2 THR A 167       0.766  -0.598 -35.570  1.00  0.83           H  
ATOM   2487  N   ALA A 168      -2.724  -3.274 -36.620  1.00  0.79           N  
ATOM   2488  CA  ALA A 168      -3.687  -4.348 -36.753  1.00  0.79           C  
ATOM   2489  C   ALA A 168      -4.989  -4.019 -36.027  1.00  0.79           C  
ATOM   2490  O   ALA A 168      -5.002  -3.310 -35.016  1.00  0.79           O  
ATOM   2491  CB  ALA A 168      -3.071  -5.620 -36.241  1.00  0.79           C  
ATOM   2492  H   ALA A 168      -2.733  -2.674 -35.802  1.00  0.79           H  
ATOM   2493  HA  ALA A 168      -3.924  -4.469 -37.810  1.00  0.79           H  
ATOM   2494 1HB  ALA A 168      -3.778  -6.429 -36.366  1.00  0.79           H  
ATOM   2495 2HB  ALA A 168      -2.159  -5.847 -36.798  1.00  0.79           H  
ATOM   2496 3HB  ALA A 168      -2.826  -5.486 -35.195  1.00  0.79           H  
ATOM   2497  N   VAL A 169      -6.081  -4.593 -36.523  1.00  0.75           N  
ATOM   2498  CA  VAL A 169      -7.408  -4.387 -35.947  1.00  0.75           C  
ATOM   2499  C   VAL A 169      -8.053  -5.678 -35.451  1.00  0.75           C  
ATOM   2500  O   VAL A 169      -8.136  -6.652 -36.198  1.00  0.75           O  
ATOM   2501  CB  VAL A 169      -8.325  -3.786 -37.035  1.00  0.75           C  
ATOM   2502  CG1 VAL A 169      -9.728  -3.591 -36.521  1.00  0.75           C  
ATOM   2503  CG2 VAL A 169      -7.775  -2.477 -37.508  1.00  0.75           C  
ATOM   2504  H   VAL A 169      -5.996  -5.177 -37.344  1.00  0.75           H  
ATOM   2505  HA  VAL A 169      -7.317  -3.689 -35.120  1.00  0.75           H  
ATOM   2506  HB  VAL A 169      -8.373  -4.486 -37.868  1.00  0.75           H  
ATOM   2507 1HG1 VAL A 169     -10.351  -3.188 -37.317  1.00  0.75           H  
ATOM   2508 2HG1 VAL A 169     -10.137  -4.543 -36.191  1.00  0.75           H  
ATOM   2509 3HG1 VAL A 169      -9.716  -2.895 -35.695  1.00  0.75           H  
ATOM   2510 1HG2 VAL A 169      -8.418  -2.073 -38.287  1.00  0.75           H  
ATOM   2511 2HG2 VAL A 169      -7.759  -1.808 -36.685  1.00  0.75           H  
ATOM   2512 3HG2 VAL A 169      -6.771  -2.606 -37.902  1.00  0.75           H  
ATOM   2513  N   GLY A 170      -8.506  -5.692 -34.194  1.00  0.70           N  
ATOM   2514  CA  GLY A 170      -9.202  -6.867 -33.657  1.00  0.70           C  
ATOM   2515  C   GLY A 170      -8.329  -8.112 -33.484  1.00  0.70           C  
ATOM   2516  O   GLY A 170      -8.778  -9.220 -33.786  1.00  0.70           O  
ATOM   2517  H   GLY A 170      -8.429  -4.845 -33.640  1.00  0.70           H  
ATOM   2518 1HA  GLY A 170      -9.633  -6.603 -32.696  1.00  0.70           H  
ATOM   2519 2HA  GLY A 170     -10.040  -7.107 -34.310  1.00  0.70           H  
ATOM   2520  N   VAL A 171      -7.072  -7.940 -33.086  1.00  0.66           N  
ATOM   2521  CA  VAL A 171      -6.164  -9.076 -33.010  1.00  0.66           C  
ATOM   2522  C   VAL A 171      -5.543  -9.411 -31.662  1.00  0.66           C  
ATOM   2523  O   VAL A 171      -5.065 -10.524 -31.490  1.00  0.66           O  
ATOM   2524  CB  VAL A 171      -5.015  -8.830 -33.967  1.00  0.66           C  
ATOM   2525  CG1 VAL A 171      -5.485  -8.772 -35.415  1.00  0.66           C  
ATOM   2526  CG2 VAL A 171      -4.389  -7.498 -33.570  1.00  0.66           C  
ATOM   2527  H   VAL A 171      -6.761  -7.021 -32.788  1.00  0.66           H  
ATOM   2528  HA  VAL A 171      -6.710  -9.956 -33.347  1.00  0.66           H  
ATOM   2529  HB  VAL A 171      -4.296  -9.639 -33.883  1.00  0.66           H  
ATOM   2530 1HG1 VAL A 171      -4.637  -8.593 -36.065  1.00  0.66           H  
ATOM   2531 2HG1 VAL A 171      -5.950  -9.718 -35.685  1.00  0.66           H  
ATOM   2532 3HG1 VAL A 171      -6.197  -7.977 -35.530  1.00  0.66           H  
ATOM   2533 1HG2 VAL A 171      -3.599  -7.293 -34.196  1.00  0.66           H  
ATOM   2534 2HG2 VAL A 171      -5.133  -6.701 -33.656  1.00  0.66           H  
ATOM   2535 3HG2 VAL A 171      -4.023  -7.537 -32.564  1.00  0.66           H  
ATOM   2536  N   VAL A 172      -5.529  -8.490 -30.709  1.00  0.64           N  
ATOM   2537  CA  VAL A 172      -4.872  -8.810 -29.445  1.00  0.64           C  
ATOM   2538  C   VAL A 172      -5.806  -9.638 -28.593  1.00  0.64           C  
ATOM   2539  O   VAL A 172      -6.975  -9.294 -28.456  1.00  0.64           O  
ATOM   2540  CB  VAL A 172      -4.439  -7.542 -28.685  1.00  0.64           C  
ATOM   2541  CG1 VAL A 172      -3.823  -7.928 -27.325  1.00  0.64           C  
ATOM   2542  CG2 VAL A 172      -3.455  -6.758 -29.538  1.00  0.64           C  
ATOM   2543  H   VAL A 172      -5.932  -7.572 -30.876  1.00  0.64           H  
ATOM   2544  HA  VAL A 172      -3.978  -9.393 -29.646  1.00  0.64           H  
ATOM   2545  HB  VAL A 172      -5.300  -6.928 -28.484  1.00  0.64           H  
ATOM   2546 1HG1 VAL A 172      -3.520  -7.037 -26.791  1.00  0.64           H  
ATOM   2547 2HG1 VAL A 172      -4.552  -8.467 -26.727  1.00  0.64           H  
ATOM   2548 3HG1 VAL A 172      -2.952  -8.566 -27.479  1.00  0.64           H  
ATOM   2549 1HG2 VAL A 172      -3.155  -5.854 -29.011  1.00  0.64           H  
ATOM   2550 2HG2 VAL A 172      -2.578  -7.369 -29.744  1.00  0.64           H  
ATOM   2551 3HG2 VAL A 172      -3.936  -6.483 -30.472  1.00  0.64           H  
ATOM   2552  N   ASP A 173      -5.312 -10.757 -28.063  1.00  0.62           N  
ATOM   2553  CA  ASP A 173      -6.116 -11.610 -27.204  1.00  0.62           C  
ATOM   2554  C   ASP A 173      -5.818 -11.312 -25.746  1.00  0.62           C  
ATOM   2555  O   ASP A 173      -6.724 -11.179 -24.924  1.00  0.62           O  
ATOM   2556  CB  ASP A 173      -5.795 -13.071 -27.501  1.00  0.62           C  
ATOM   2557  CG  ASP A 173      -6.204 -13.464 -28.902  1.00  0.62           C  
ATOM   2558  OD1 ASP A 173      -7.379 -13.422 -29.192  1.00  0.62           O  
ATOM   2559  OD2 ASP A 173      -5.328 -13.744 -29.700  1.00  0.62           O  
ATOM   2560  H   ASP A 173      -4.340 -11.009 -28.217  1.00  0.62           H  
ATOM   2561  HA  ASP A 173      -7.172 -11.418 -27.395  1.00  0.62           H  
ATOM   2562 1HB  ASP A 173      -4.721 -13.226 -27.387  1.00  0.62           H  
ATOM   2563 2HB  ASP A 173      -6.300 -13.714 -26.781  1.00  0.62           H  
ATOM   2564  N   LEU A 174      -4.535 -11.166 -25.429  1.00  0.61           N  
ATOM   2565  CA  LEU A 174      -4.155 -10.869 -24.055  1.00  0.61           C  
ATOM   2566  C   LEU A 174      -3.274  -9.645 -23.971  1.00  0.61           C  
ATOM   2567  O   LEU A 174      -2.434  -9.408 -24.848  1.00  0.61           O  
ATOM   2568  CB  LEU A 174      -3.403 -12.033 -23.411  1.00  0.61           C  
ATOM   2569  CG  LEU A 174      -4.125 -13.345 -23.301  1.00  0.61           C  
ATOM   2570  CD1 LEU A 174      -3.152 -14.373 -22.833  1.00  0.61           C  
ATOM   2571  CD2 LEU A 174      -5.274 -13.205 -22.332  1.00  0.61           C  
ATOM   2572  H   LEU A 174      -3.820 -11.280 -26.148  1.00  0.61           H  
ATOM   2573  HA  LEU A 174      -5.055 -10.675 -23.478  1.00  0.61           H  
ATOM   2574 1HB  LEU A 174      -2.501 -12.199 -23.975  1.00  0.61           H  
ATOM   2575 2HB  LEU A 174      -3.119 -11.731 -22.398  1.00  0.61           H  
ATOM   2576  HG  LEU A 174      -4.504 -13.649 -24.274  1.00  0.61           H  
ATOM   2577 1HD1 LEU A 174      -3.654 -15.336 -22.742  1.00  0.61           H  
ATOM   2578 2HD1 LEU A 174      -2.334 -14.465 -23.536  1.00  0.61           H  
ATOM   2579 3HD1 LEU A 174      -2.759 -14.079 -21.859  1.00  0.61           H  
ATOM   2580 1HD2 LEU A 174      -5.802 -14.155 -22.239  1.00  0.61           H  
ATOM   2581 2HD2 LEU A 174      -4.898 -12.899 -21.353  1.00  0.61           H  
ATOM   2582 3HD2 LEU A 174      -5.946 -12.460 -22.705  1.00  0.61           H  
ATOM   2583  N   ILE A 175      -3.441  -8.898 -22.895  1.00  0.62           N  
ATOM   2584  CA  ILE A 175      -2.577  -7.767 -22.624  1.00  0.62           C  
ATOM   2585  C   ILE A 175      -1.923  -8.022 -21.272  1.00  0.62           C  
ATOM   2586  O   ILE A 175      -2.615  -8.236 -20.275  1.00  0.62           O  
ATOM   2587  CB  ILE A 175      -3.365  -6.446 -22.541  1.00  0.62           C  
ATOM   2588  CG1 ILE A 175      -4.148  -6.158 -23.804  1.00  0.62           C  
ATOM   2589  CG2 ILE A 175      -2.391  -5.326 -22.306  1.00  0.62           C  
ATOM   2590  CD1 ILE A 175      -5.129  -4.993 -23.620  1.00  0.62           C  
ATOM   2591  H   ILE A 175      -4.180  -9.150 -22.239  1.00  0.62           H  
ATOM   2592  HA  ILE A 175      -1.801  -7.694 -23.384  1.00  0.62           H  
ATOM   2593  HB  ILE A 175      -4.064  -6.492 -21.723  1.00  0.62           H  
ATOM   2594 1HG1 ILE A 175      -3.454  -5.926 -24.607  1.00  0.62           H  
ATOM   2595 2HG1 ILE A 175      -4.723  -7.042 -24.083  1.00  0.62           H  
ATOM   2596 1HG2 ILE A 175      -2.929  -4.391 -22.231  1.00  0.62           H  
ATOM   2597 2HG2 ILE A 175      -1.851  -5.510 -21.389  1.00  0.62           H  
ATOM   2598 3HG2 ILE A 175      -1.685  -5.282 -23.140  1.00  0.62           H  
ATOM   2599 1HD1 ILE A 175      -5.685  -4.825 -24.534  1.00  0.62           H  
ATOM   2600 2HD1 ILE A 175      -5.831  -5.235 -22.821  1.00  0.62           H  
ATOM   2601 3HD1 ILE A 175      -4.583  -4.088 -23.357  1.00  0.62           H  
ATOM   2602  N   ILE A 176      -0.603  -8.041 -21.239  1.00  0.64           N  
ATOM   2603  CA  ILE A 176       0.130  -8.283 -20.009  1.00  0.64           C  
ATOM   2604  C   ILE A 176       0.946  -7.075 -19.611  1.00  0.64           C  
ATOM   2605  O   ILE A 176       1.844  -6.639 -20.340  1.00  0.64           O  
ATOM   2606  CB  ILE A 176       1.023  -9.538 -20.130  1.00  0.64           C  
ATOM   2607  CG1 ILE A 176       0.099 -10.770 -20.393  1.00  0.64           C  
ATOM   2608  CG2 ILE A 176       1.874  -9.733 -18.883  1.00  0.64           C  
ATOM   2609  CD1 ILE A 176       0.781 -12.070 -20.660  1.00  0.64           C  
ATOM   2610  H   ILE A 176      -0.088  -7.871 -22.093  1.00  0.64           H  
ATOM   2611  HA  ILE A 176      -0.585  -8.468 -19.210  1.00  0.64           H  
ATOM   2612  HB  ILE A 176       1.680  -9.424 -20.997  1.00  0.64           H  
ATOM   2613 1HG1 ILE A 176      -0.506 -10.902 -19.535  1.00  0.64           H  
ATOM   2614 2HG1 ILE A 176      -0.542 -10.554 -21.247  1.00  0.64           H  
ATOM   2615 1HG2 ILE A 176       2.499 -10.614 -19.014  1.00  0.64           H  
ATOM   2616 2HG2 ILE A 176       2.498  -8.869 -18.726  1.00  0.64           H  
ATOM   2617 3HG2 ILE A 176       1.242  -9.859 -18.019  1.00  0.64           H  
ATOM   2618 1HD1 ILE A 176       0.031 -12.848 -20.812  1.00  0.64           H  
ATOM   2619 2HD1 ILE A 176       1.377 -11.986 -21.529  1.00  0.64           H  
ATOM   2620 3HD1 ILE A 176       1.406 -12.332 -19.811  1.00  0.64           H  
ATOM   2621  N   THR A 177       0.629  -6.557 -18.433  1.00  0.66           N  
ATOM   2622  CA  THR A 177       1.285  -5.389 -17.906  1.00  0.66           C  
ATOM   2623  C   THR A 177       1.868  -5.638 -16.540  1.00  0.66           C  
ATOM   2624  O   THR A 177       1.674  -6.687 -15.928  1.00  0.66           O  
ATOM   2625  CB  THR A 177       0.314  -4.184 -17.815  1.00  0.66           C  
ATOM   2626  OG1 THR A 177      -0.736  -4.477 -16.859  1.00  0.66           O  
ATOM   2627  CG2 THR A 177      -0.305  -3.873 -19.163  1.00  0.66           C  
ATOM   2628  H   THR A 177      -0.141  -6.952 -17.896  1.00  0.66           H  
ATOM   2629  HA  THR A 177       2.103  -5.143 -18.560  1.00  0.66           H  
ATOM   2630  HB  THR A 177       0.867  -3.306 -17.482  1.00  0.66           H  
ATOM   2631  HG1 THR A 177      -1.196  -5.304 -17.145  1.00  0.66           H  
ATOM   2632 1HG2 THR A 177      -0.966  -3.018 -19.064  1.00  0.66           H  
ATOM   2633 2HG2 THR A 177       0.481  -3.643 -19.883  1.00  0.66           H  
ATOM   2634 3HG2 THR A 177      -0.868  -4.731 -19.500  1.00  0.66           H  
ATOM   2635  N   GLU A 178       2.600  -4.646 -16.070  1.00  0.68           N  
ATOM   2636  CA  GLU A 178       3.227  -4.638 -14.760  1.00  0.68           C  
ATOM   2637  C   GLU A 178       2.248  -4.705 -13.594  1.00  0.68           C  
ATOM   2638  O   GLU A 178       2.622  -5.107 -12.491  1.00  0.68           O  
ATOM   2639  CB  GLU A 178       4.065  -3.396 -14.665  1.00  0.68           C  
ATOM   2640  CG  GLU A 178       3.354  -2.148 -14.624  1.00  0.68           C  
ATOM   2641  CD  GLU A 178       4.284  -1.047 -14.743  1.00  0.68           C  
ATOM   2642  OE1 GLU A 178       5.048  -0.814 -13.842  1.00  0.68           O  
ATOM   2643  OE2 GLU A 178       4.201  -0.375 -15.753  1.00  0.68           O  
ATOM   2644  H   GLU A 178       2.724  -3.842 -16.668  1.00  0.68           H  
ATOM   2645  HA  GLU A 178       3.884  -5.508 -14.698  1.00  0.68           H  
ATOM   2646 1HB  GLU A 178       4.714  -3.447 -13.792  1.00  0.68           H  
ATOM   2647 2HB  GLU A 178       4.667  -3.329 -15.555  1.00  0.68           H  
ATOM   2648 1HG  GLU A 178       2.610  -2.104 -15.421  1.00  0.68           H  
ATOM   2649 2HG  GLU A 178       2.859  -2.075 -13.675  1.00  0.68           H  
ATOM   2650  N   LYS A 179       1.005  -4.288 -13.839  1.00  0.69           N  
ATOM   2651  CA  LYS A 179      -0.035  -4.276 -12.823  1.00  0.69           C  
ATOM   2652  C   LYS A 179      -1.064  -5.367 -13.037  1.00  0.69           C  
ATOM   2653  O   LYS A 179      -1.712  -5.803 -12.082  1.00  0.69           O  
ATOM   2654  CB  LYS A 179      -0.780  -2.933 -12.799  1.00  0.69           C  
ATOM   2655  CG  LYS A 179       0.062  -1.743 -12.359  1.00  0.69           C  
ATOM   2656  CD  LYS A 179      -0.754  -0.461 -12.235  1.00  0.69           C  
ATOM   2657  CE  LYS A 179       0.139   0.707 -11.812  1.00  0.69           C  
ATOM   2658  NZ  LYS A 179       0.648   0.562 -10.433  1.00  0.69           N  
ATOM   2659  H   LYS A 179       0.784  -3.972 -14.770  1.00  0.69           H  
ATOM   2660  HA  LYS A 179       0.427  -4.434 -11.851  1.00  0.69           H  
ATOM   2661 1HB  LYS A 179      -1.175  -2.720 -13.794  1.00  0.69           H  
ATOM   2662 2HB  LYS A 179      -1.630  -3.005 -12.118  1.00  0.69           H  
ATOM   2663 1HG  LYS A 179       0.546  -1.963 -11.405  1.00  0.69           H  
ATOM   2664 2HG  LYS A 179       0.818  -1.560 -13.098  1.00  0.69           H  
ATOM   2665 1HD  LYS A 179      -1.230  -0.221 -13.189  1.00  0.69           H  
ATOM   2666 2HD  LYS A 179      -1.536  -0.589 -11.477  1.00  0.69           H  
ATOM   2667 1HE  LYS A 179       0.986   0.758 -12.482  1.00  0.69           H  
ATOM   2668 2HE  LYS A 179      -0.429   1.630 -11.879  1.00  0.69           H  
ATOM   2669 1HZ  LYS A 179       1.222   1.348 -10.192  1.00  0.69           H  
ATOM   2670 2HZ  LYS A 179      -0.154   0.526  -9.801  1.00  0.69           H  
ATOM   2671 3HZ  LYS A 179       1.179  -0.284 -10.350  1.00  0.69           H  
ATOM   2672  N   ALA A 180      -1.272  -5.777 -14.287  1.00  0.69           N  
ATOM   2673  CA  ALA A 180      -2.352  -6.714 -14.539  1.00  0.69           C  
ATOM   2674  C   ALA A 180      -2.309  -7.445 -15.872  1.00  0.69           C  
ATOM   2675  O   ALA A 180      -1.715  -6.976 -16.850  1.00  0.69           O  
ATOM   2676  CB  ALA A 180      -3.626  -5.960 -14.476  1.00  0.69           C  
ATOM   2677  H   ALA A 180      -0.739  -5.406 -15.064  1.00  0.69           H  
ATOM   2678  HA  ALA A 180      -2.325  -7.475 -13.761  1.00  0.69           H  
ATOM   2679 1HB  ALA A 180      -4.407  -6.637 -14.640  1.00  0.69           H  
ATOM   2680 2HB  ALA A 180      -3.727  -5.488 -13.524  1.00  0.69           H  
ATOM   2681 3HB  ALA A 180      -3.605  -5.227 -15.235  1.00  0.69           H  
ATOM   2682  N   VAL A 181      -3.030  -8.568 -15.910  1.00  0.68           N  
ATOM   2683  CA  VAL A 181      -3.252  -9.325 -17.133  1.00  0.68           C  
ATOM   2684  C   VAL A 181      -4.710  -9.247 -17.510  1.00  0.68           C  
ATOM   2685  O   VAL A 181      -5.594  -9.555 -16.691  1.00  0.68           O  
ATOM   2686  CB  VAL A 181      -2.870 -10.801 -16.986  1.00  0.68           C  
ATOM   2687  CG1 VAL A 181      -3.180 -11.551 -18.304  1.00  0.68           C  
ATOM   2688  CG2 VAL A 181      -1.413 -10.902 -16.585  1.00  0.68           C  
ATOM   2689  H   VAL A 181      -3.474  -8.880 -15.047  1.00  0.68           H  
ATOM   2690  HA  VAL A 181      -2.657  -8.887 -17.930  1.00  0.68           H  
ATOM   2691  HB  VAL A 181      -3.484 -11.258 -16.225  1.00  0.68           H  
ATOM   2692 1HG1 VAL A 181      -2.921 -12.605 -18.193  1.00  0.68           H  
ATOM   2693 2HG1 VAL A 181      -4.241 -11.469 -18.532  1.00  0.68           H  
ATOM   2694 3HG1 VAL A 181      -2.619 -11.126 -19.117  1.00  0.68           H  
ATOM   2695 1HG2 VAL A 181      -1.140 -11.954 -16.465  1.00  0.68           H  
ATOM   2696 2HG2 VAL A 181      -0.807 -10.452 -17.340  1.00  0.68           H  
ATOM   2697 3HG2 VAL A 181      -1.262 -10.380 -15.639  1.00  0.68           H  
ATOM   2698  N   PHE A 182      -4.952  -8.859 -18.758  1.00  0.69           N  
ATOM   2699  CA  PHE A 182      -6.305  -8.694 -19.225  1.00  0.69           C  
ATOM   2700  C   PHE A 182      -6.575  -9.550 -20.453  1.00  0.69           C  
ATOM   2701  O   PHE A 182      -5.673  -9.807 -21.255  1.00  0.69           O  
ATOM   2702  CB  PHE A 182      -6.532  -7.253 -19.647  1.00  0.69           C  
ATOM   2703  CG  PHE A 182      -6.196  -6.243 -18.628  1.00  0.69           C  
ATOM   2704  CD1 PHE A 182      -4.951  -5.639 -18.665  1.00  0.69           C  
ATOM   2705  CD2 PHE A 182      -7.072  -5.883 -17.646  1.00  0.69           C  
ATOM   2706  CE1 PHE A 182      -4.617  -4.677 -17.764  1.00  0.69           C  
ATOM   2707  CE2 PHE A 182      -6.732  -4.908 -16.732  1.00  0.69           C  
ATOM   2708  CZ  PHE A 182      -5.513  -4.303 -16.804  1.00  0.69           C  
ATOM   2709  H   PHE A 182      -4.168  -8.639 -19.371  1.00  0.69           H  
ATOM   2710  HA  PHE A 182      -6.984  -8.979 -18.430  1.00  0.69           H  
ATOM   2711 1HB  PHE A 182      -5.959  -7.043 -20.539  1.00  0.69           H  
ATOM   2712 2HB  PHE A 182      -7.585  -7.129 -19.909  1.00  0.69           H  
ATOM   2713  HD1 PHE A 182      -4.234  -5.931 -19.435  1.00  0.69           H  
ATOM   2714  HD2 PHE A 182      -8.050  -6.358 -17.606  1.00  0.69           H  
ATOM   2715  HE1 PHE A 182      -3.632  -4.206 -17.810  1.00  0.69           H  
ATOM   2716  HE2 PHE A 182      -7.442  -4.610 -15.962  1.00  0.69           H  
ATOM   2717  HZ  PHE A 182      -5.243  -3.534 -16.095  1.00  0.69           H  
ATOM   2718  N   GLU A 183      -7.829  -9.932 -20.638  1.00  0.70           N  
ATOM   2719  CA  GLU A 183      -8.234 -10.644 -21.842  1.00  0.70           C  
ATOM   2720  C   GLU A 183      -9.188  -9.784 -22.651  1.00  0.70           C  
ATOM   2721  O   GLU A 183     -10.062  -9.110 -22.102  1.00  0.70           O  
ATOM   2722  CB  GLU A 183      -8.851 -12.010 -21.514  1.00  0.70           C  
ATOM   2723  CG  GLU A 183      -9.217 -12.847 -22.763  1.00  0.70           C  
ATOM   2724  CD  GLU A 183      -9.723 -14.234 -22.456  1.00  0.70           C  
ATOM   2725  OE1 GLU A 183      -9.766 -14.587 -21.296  1.00  0.70           O  
ATOM   2726  OE2 GLU A 183     -10.057 -14.951 -23.367  1.00  0.70           O  
ATOM   2727  H   GLU A 183      -8.512  -9.711 -19.918  1.00  0.70           H  
ATOM   2728  HA  GLU A 183      -7.361 -10.807 -22.462  1.00  0.70           H  
ATOM   2729 1HB  GLU A 183      -8.156 -12.588 -20.905  1.00  0.70           H  
ATOM   2730 2HB  GLU A 183      -9.757 -11.863 -20.932  1.00  0.70           H  
ATOM   2731 1HG  GLU A 183      -9.992 -12.319 -23.320  1.00  0.70           H  
ATOM   2732 2HG  GLU A 183      -8.340 -12.917 -23.407  1.00  0.70           H  
ATOM   2733  N   VAL A 184      -8.968  -9.748 -23.951  1.00  0.72           N  
ATOM   2734  CA  VAL A 184      -9.778  -8.932 -24.832  1.00  0.72           C  
ATOM   2735  C   VAL A 184     -10.998  -9.716 -25.294  1.00  0.72           C  
ATOM   2736  O   VAL A 184     -10.854 -10.813 -25.836  1.00  0.72           O  
ATOM   2737  CB  VAL A 184      -8.951  -8.524 -26.063  1.00  0.72           C  
ATOM   2738  CG1 VAL A 184      -9.815  -7.691 -26.989  1.00  0.72           C  
ATOM   2739  CG2 VAL A 184      -7.636  -7.793 -25.647  1.00  0.72           C  
ATOM   2740  H   VAL A 184      -8.220 -10.318 -24.345  1.00  0.72           H  
ATOM   2741  HA  VAL A 184     -10.115  -8.056 -24.297  1.00  0.72           H  
ATOM   2742  HB  VAL A 184      -8.683  -9.429 -26.608  1.00  0.72           H  
ATOM   2743 1HG1 VAL A 184      -9.252  -7.458 -27.862  1.00  0.72           H  
ATOM   2744 2HG1 VAL A 184     -10.701  -8.253 -27.277  1.00  0.72           H  
ATOM   2745 3HG1 VAL A 184     -10.120  -6.769 -26.489  1.00  0.72           H  
ATOM   2746 1HG2 VAL A 184      -7.065  -7.544 -26.538  1.00  0.72           H  
ATOM   2747 2HG2 VAL A 184      -7.861  -6.896 -25.121  1.00  0.72           H  
ATOM   2748 3HG2 VAL A 184      -7.042  -8.449 -25.009  1.00  0.72           H  
ATOM   2749  N   THR A 185     -12.199  -9.169 -25.093  1.00  0.74           N  
ATOM   2750  CA  THR A 185     -13.394  -9.887 -25.504  1.00  0.74           C  
ATOM   2751  C   THR A 185     -14.457  -8.962 -26.122  1.00  0.74           C  
ATOM   2752  O   THR A 185     -14.234  -7.769 -26.343  1.00  0.74           O  
ATOM   2753  CB  THR A 185     -13.963 -10.698 -24.308  1.00  0.74           C  
ATOM   2754  OG1 THR A 185     -14.989 -11.603 -24.791  1.00  0.74           O  
ATOM   2755  CG2 THR A 185     -14.526  -9.777 -23.220  1.00  0.74           C  
ATOM   2756  H   THR A 185     -12.297  -8.266 -24.627  1.00  0.74           H  
ATOM   2757  HA  THR A 185     -13.112 -10.605 -26.272  1.00  0.74           H  
ATOM   2758  HB  THR A 185     -13.155 -11.290 -23.877  1.00  0.74           H  
ATOM   2759  HG1 THR A 185     -15.822 -11.141 -25.048  1.00  0.74           H  
ATOM   2760 1HG2 THR A 185     -14.899 -10.377 -22.394  1.00  0.74           H  
ATOM   2761 2HG2 THR A 185     -13.737  -9.123 -22.872  1.00  0.74           H  
ATOM   2762 3HG2 THR A 185     -15.317  -9.188 -23.604  1.00  0.74           H  
ATOM   2763  N   ASP A 186     -15.621  -9.532 -26.411  1.00  0.75           N  
ATOM   2764  CA  ASP A 186     -16.716  -8.820 -27.090  1.00  0.75           C  
ATOM   2765  C   ASP A 186     -17.324  -7.681 -26.268  1.00  0.75           C  
ATOM   2766  O   ASP A 186     -17.962  -6.777 -26.805  1.00  0.75           O  
ATOM   2767  CB  ASP A 186     -17.810  -9.819 -27.446  1.00  0.75           C  
ATOM   2768  CG  ASP A 186     -18.346 -10.504 -26.214  1.00  0.75           C  
ATOM   2769  OD1 ASP A 186     -17.547 -11.062 -25.491  1.00  0.75           O  
ATOM   2770  OD2 ASP A 186     -19.551 -10.475 -25.978  1.00  0.75           O  
ATOM   2771  H   ASP A 186     -15.711 -10.504 -26.144  1.00  0.75           H  
ATOM   2772  HA  ASP A 186     -16.319  -8.395 -28.012  1.00  0.75           H  
ATOM   2773 1HB  ASP A 186     -18.627  -9.302 -27.950  1.00  0.75           H  
ATOM   2774 2HB  ASP A 186     -17.417 -10.570 -28.131  1.00  0.75           H  
ATOM   2775  N   LYS A 187     -17.110  -7.740 -24.967  1.00  0.74           N  
ATOM   2776  CA  LYS A 187     -17.622  -6.782 -24.008  1.00  0.74           C  
ATOM   2777  C   LYS A 187     -16.562  -5.790 -23.525  1.00  0.74           C  
ATOM   2778  O   LYS A 187     -16.802  -5.064 -22.560  1.00  0.74           O  
ATOM   2779  CB  LYS A 187     -18.213  -7.512 -22.805  1.00  0.74           C  
ATOM   2780  CG  LYS A 187     -19.372  -8.450 -23.122  1.00  0.74           C  
ATOM   2781  CD  LYS A 187     -20.568  -7.704 -23.714  1.00  0.74           C  
ATOM   2782  CE  LYS A 187     -21.782  -8.630 -23.877  1.00  0.74           C  
ATOM   2783  NZ  LYS A 187     -21.569  -9.654 -24.948  1.00  0.74           N  
ATOM   2784  H   LYS A 187     -16.583  -8.528 -24.629  1.00  0.74           H  
ATOM   2785  HA  LYS A 187     -18.415  -6.211 -24.490  1.00  0.74           H  
ATOM   2786 1HB  LYS A 187     -17.434  -8.101 -22.323  1.00  0.74           H  
ATOM   2787 2HB  LYS A 187     -18.577  -6.782 -22.090  1.00  0.74           H  
ATOM   2788 1HG  LYS A 187     -19.041  -9.207 -23.825  1.00  0.74           H  
ATOM   2789 2HG  LYS A 187     -19.688  -8.952 -22.211  1.00  0.74           H  
ATOM   2790 1HD  LYS A 187     -20.836  -6.864 -23.076  1.00  0.74           H  
ATOM   2791 2HD  LYS A 187     -20.291  -7.321 -24.700  1.00  0.74           H  
ATOM   2792 1HE  LYS A 187     -21.962  -9.141 -22.933  1.00  0.74           H  
ATOM   2793 2HE  LYS A 187     -22.657  -8.033 -24.130  1.00  0.74           H  
ATOM   2794 1HZ  LYS A 187     -22.366 -10.249 -25.034  1.00  0.74           H  
ATOM   2795 2HZ  LYS A 187     -21.394  -9.208 -25.836  1.00  0.74           H  
ATOM   2796 3HZ  LYS A 187     -20.742 -10.237 -24.748  1.00  0.74           H  
ATOM   2797  N   GLY A 188     -15.392  -5.753 -24.175  1.00  0.72           N  
ATOM   2798  CA  GLY A 188     -14.312  -4.872 -23.717  1.00  0.72           C  
ATOM   2799  C   GLY A 188     -13.245  -5.706 -23.030  1.00  0.72           C  
ATOM   2800  O   GLY A 188     -12.931  -6.802 -23.496  1.00  0.72           O  
ATOM   2801  H   GLY A 188     -15.220  -6.359 -24.980  1.00  0.72           H  
ATOM   2802 1HA  GLY A 188     -13.877  -4.351 -24.571  1.00  0.72           H  
ATOM   2803 2HA  GLY A 188     -14.697  -4.117 -23.033  1.00  0.72           H  
ATOM   2804  N   LEU A 189     -12.575  -5.166 -22.020  1.00  0.69           N  
ATOM   2805  CA  LEU A 189     -11.455  -5.921 -21.474  1.00  0.69           C  
ATOM   2806  C   LEU A 189     -11.834  -6.607 -20.164  1.00  0.69           C  
ATOM   2807  O   LEU A 189     -12.586  -6.044 -19.371  1.00  0.69           O  
ATOM   2808  CB  LEU A 189     -10.277  -4.974 -21.299  1.00  0.69           C  
ATOM   2809  CG  LEU A 189      -9.804  -4.308 -22.566  1.00  0.69           C  
ATOM   2810  CD1 LEU A 189      -8.689  -3.374 -22.287  1.00  0.69           C  
ATOM   2811  CD2 LEU A 189      -9.377  -5.338 -23.518  1.00  0.69           C  
ATOM   2812  H   LEU A 189     -12.825  -4.257 -21.612  1.00  0.69           H  
ATOM   2813  HA  LEU A 189     -11.164  -6.695 -22.184  1.00  0.69           H  
ATOM   2814 1HB  LEU A 189     -10.610  -4.176 -20.656  1.00  0.69           H  
ATOM   2815 2HB  LEU A 189      -9.447  -5.504 -20.835  1.00  0.69           H  
ATOM   2816  HG  LEU A 189     -10.621  -3.736 -22.976  1.00  0.69           H  
ATOM   2817 1HD1 LEU A 189      -8.374  -2.893 -23.217  1.00  0.69           H  
ATOM   2818 2HD1 LEU A 189      -9.025  -2.624 -21.592  1.00  0.69           H  
ATOM   2819 3HD1 LEU A 189      -7.853  -3.922 -21.861  1.00  0.69           H  
ATOM   2820 1HD2 LEU A 189      -9.041  -4.880 -24.449  1.00  0.69           H  
ATOM   2821 2HD2 LEU A 189      -8.561  -5.917 -23.083  1.00  0.69           H  
ATOM   2822 3HD2 LEU A 189     -10.221  -5.978 -23.717  1.00  0.69           H  
ATOM   2823  N   VAL A 190     -11.302  -7.805 -19.927  1.00  0.67           N  
ATOM   2824  CA  VAL A 190     -11.578  -8.507 -18.681  1.00  0.67           C  
ATOM   2825  C   VAL A 190     -10.306  -8.681 -17.872  1.00  0.67           C  
ATOM   2826  O   VAL A 190      -9.303  -9.177 -18.377  1.00  0.67           O  
ATOM   2827  CB  VAL A 190     -12.166  -9.913 -18.943  1.00  0.67           C  
ATOM   2828  CG1 VAL A 190     -12.447 -10.612 -17.591  1.00  0.67           C  
ATOM   2829  CG2 VAL A 190     -13.397  -9.812 -19.791  1.00  0.67           C  
ATOM   2830  H   VAL A 190     -10.722  -8.246 -20.638  1.00  0.67           H  
ATOM   2831  HA  VAL A 190     -12.288  -7.928 -18.102  1.00  0.67           H  
ATOM   2832  HB  VAL A 190     -11.425 -10.511 -19.474  1.00  0.67           H  
ATOM   2833 1HG1 VAL A 190     -12.842 -11.608 -17.769  1.00  0.67           H  
ATOM   2834 2HG1 VAL A 190     -11.530 -10.690 -17.015  1.00  0.67           H  
ATOM   2835 3HG1 VAL A 190     -13.178 -10.027 -17.027  1.00  0.67           H  
ATOM   2836 1HG2 VAL A 190     -13.785 -10.808 -19.991  1.00  0.67           H  
ATOM   2837 2HG2 VAL A 190     -14.144  -9.241 -19.300  1.00  0.67           H  
ATOM   2838 3HG2 VAL A 190     -13.126  -9.333 -20.718  1.00  0.67           H  
ATOM   2839  N   LEU A 191     -10.338  -8.284 -16.614  1.00  0.67           N  
ATOM   2840  CA  LEU A 191      -9.176  -8.451 -15.757  1.00  0.67           C  
ATOM   2841  C   LEU A 191      -9.120  -9.866 -15.246  1.00  0.67           C  
ATOM   2842  O   LEU A 191     -10.074 -10.340 -14.626  1.00  0.67           O  
ATOM   2843  CB  LEU A 191      -9.230  -7.522 -14.557  1.00  0.67           C  
ATOM   2844  CG  LEU A 191      -8.067  -7.701 -13.586  1.00  0.67           C  
ATOM   2845  CD1 LEU A 191      -6.854  -7.311 -14.181  1.00  0.67           C  
ATOM   2846  CD2 LEU A 191      -8.299  -6.937 -12.377  1.00  0.67           C  
ATOM   2847  H   LEU A 191     -11.198  -7.889 -16.251  1.00  0.67           H  
ATOM   2848  HA  LEU A 191      -8.270  -8.259 -16.329  1.00  0.67           H  
ATOM   2849 1HB  LEU A 191      -9.237  -6.489 -14.902  1.00  0.67           H  
ATOM   2850 2HB  LEU A 191     -10.144  -7.714 -14.013  1.00  0.67           H  
ATOM   2851  HG  LEU A 191      -7.970  -8.740 -13.348  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 191      -6.071  -7.475 -13.454  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 191      -6.660  -7.895 -15.077  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 191      -6.905  -6.275 -14.424  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 191      -7.467  -7.089 -11.692  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 191      -8.385  -5.880 -12.623  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 191      -9.211  -7.286 -11.924  1.00  0.67           H  
ATOM   2858  N   LYS A 192      -8.007 -10.546 -15.506  1.00  0.70           N  
ATOM   2859  CA  LYS A 192      -7.857 -11.923 -15.074  1.00  0.70           C  
ATOM   2860  C   LYS A 192      -6.880 -12.046 -13.910  1.00  0.70           C  
ATOM   2861  O   LYS A 192      -7.085 -12.862 -13.001  1.00  0.70           O  
ATOM   2862  CB  LYS A 192      -7.371 -12.778 -16.239  1.00  0.70           C  
ATOM   2863  CG  LYS A 192      -8.324 -12.846 -17.419  1.00  0.70           C  
ATOM   2864  CD  LYS A 192      -9.640 -13.479 -17.007  1.00  0.70           C  
ATOM   2865  CE  LYS A 192     -10.500 -13.787 -18.201  1.00  0.70           C  
ATOM   2866  NZ  LYS A 192      -9.992 -14.963 -18.952  1.00  0.70           N  
ATOM   2867  H   LYS A 192      -7.251 -10.103 -16.025  1.00  0.70           H  
ATOM   2868  HA  LYS A 192      -8.824 -12.294 -14.740  1.00  0.70           H  
ATOM   2869 1HB  LYS A 192      -6.422 -12.373 -16.604  1.00  0.70           H  
ATOM   2870 2HB  LYS A 192      -7.180 -13.792 -15.893  1.00  0.70           H  
ATOM   2871 1HG  LYS A 192      -8.515 -11.836 -17.799  1.00  0.70           H  
ATOM   2872 2HG  LYS A 192      -7.879 -13.434 -18.223  1.00  0.70           H  
ATOM   2873 1HD  LYS A 192      -9.452 -14.397 -16.451  1.00  0.70           H  
ATOM   2874 2HD  LYS A 192     -10.165 -12.790 -16.370  1.00  0.70           H  
ATOM   2875 1HE  LYS A 192     -11.521 -13.980 -17.880  1.00  0.70           H  
ATOM   2876 2HE  LYS A 192     -10.497 -12.923 -18.864  1.00  0.70           H  
ATOM   2877 1HZ  LYS A 192     -10.577 -15.122 -19.780  1.00  0.70           H  
ATOM   2878 2HZ  LYS A 192      -9.049 -14.796 -19.281  1.00  0.70           H  
ATOM   2879 3HZ  LYS A 192      -9.997 -15.780 -18.374  1.00  0.70           H  
ATOM   2880  N   GLU A 193      -5.815 -11.248 -13.950  1.00  0.76           N  
ATOM   2881  CA  GLU A 193      -4.809 -11.334 -12.897  1.00  0.76           C  
ATOM   2882  C   GLU A 193      -4.345  -9.951 -12.499  1.00  0.76           C  
ATOM   2883  O   GLU A 193      -4.239  -9.057 -13.340  1.00  0.76           O  
ATOM   2884  CB  GLU A 193      -3.590 -12.143 -13.343  1.00  0.76           C  
ATOM   2885  CG  GLU A 193      -3.886 -13.546 -13.869  1.00  0.76           C  
ATOM   2886  CD  GLU A 193      -2.645 -14.308 -14.211  1.00  0.76           C  
ATOM   2887  OE1 GLU A 193      -1.581 -13.760 -14.047  1.00  0.76           O  
ATOM   2888  OE2 GLU A 193      -2.753 -15.436 -14.629  1.00  0.76           O  
ATOM   2889  H   GLU A 193      -5.704 -10.603 -14.733  1.00  0.76           H  
ATOM   2890  HA  GLU A 193      -5.250 -11.804 -12.019  1.00  0.76           H  
ATOM   2891 1HB  GLU A 193      -3.031 -11.593 -14.077  1.00  0.76           H  
ATOM   2892 2HB  GLU A 193      -2.931 -12.269 -12.481  1.00  0.76           H  
ATOM   2893 1HG  GLU A 193      -4.465 -14.095 -13.139  1.00  0.76           H  
ATOM   2894 2HG  GLU A 193      -4.488 -13.455 -14.769  1.00  0.76           H  
ATOM   2895  N   ILE A 194      -3.974  -9.806 -11.240  1.00  0.84           N  
ATOM   2896  CA  ILE A 194      -3.449  -8.545 -10.735  1.00  0.84           C  
ATOM   2897  C   ILE A 194      -2.160  -8.764  -9.951  1.00  0.84           C  
ATOM   2898  O   ILE A 194      -2.017  -9.740  -9.224  1.00  0.84           O  
ATOM   2899  CB  ILE A 194      -4.520  -7.830  -9.881  1.00  0.84           C  
ATOM   2900  CG1 ILE A 194      -4.027  -6.478  -9.435  1.00  0.84           C  
ATOM   2901  CG2 ILE A 194      -4.912  -8.660  -8.722  1.00  0.84           C  
ATOM   2902  CD1 ILE A 194      -5.100  -5.615  -8.871  1.00  0.84           C  
ATOM   2903  H   ILE A 194      -4.080 -10.603 -10.606  1.00  0.84           H  
ATOM   2904  HA  ILE A 194      -3.217  -7.899 -11.578  1.00  0.84           H  
ATOM   2905  HB  ILE A 194      -5.397  -7.660 -10.502  1.00  0.84           H  
ATOM   2906 1HG1 ILE A 194      -3.260  -6.603  -8.668  1.00  0.84           H  
ATOM   2907 2HG1 ILE A 194      -3.579  -5.971 -10.287  1.00  0.84           H  
ATOM   2908 1HG2 ILE A 194      -5.683  -8.149  -8.149  1.00  0.84           H  
ATOM   2909 2HG2 ILE A 194      -5.292  -9.624  -9.070  1.00  0.84           H  
ATOM   2910 3HG2 ILE A 194      -4.035  -8.805  -8.104  1.00  0.84           H  
ATOM   2911 1HD1 ILE A 194      -4.661  -4.672  -8.596  1.00  0.84           H  
ATOM   2912 2HD1 ILE A 194      -5.859  -5.459  -9.595  1.00  0.84           H  
ATOM   2913 3HD1 ILE A 194      -5.532  -6.090  -7.996  1.00  0.84           H  
ATOM   2914  N   THR A 195      -1.206  -7.873 -10.129  1.00  0.93           N  
ATOM   2915  CA  THR A 195       0.056  -7.941  -9.412  1.00  0.93           C  
ATOM   2916  C   THR A 195      -0.194  -7.817  -7.897  1.00  0.93           C  
ATOM   2917  O   THR A 195      -0.951  -6.944  -7.484  1.00  0.93           O  
ATOM   2918  CB  THR A 195       1.015  -6.842  -9.928  1.00  0.93           C  
ATOM   2919  OG1 THR A 195       1.258  -7.066 -11.307  1.00  0.93           O  
ATOM   2920  CG2 THR A 195       2.346  -6.785  -9.191  1.00  0.93           C  
ATOM   2921  H   THR A 195      -1.374  -7.098 -10.774  1.00  0.93           H  
ATOM   2922  HA  THR A 195       0.507  -8.889  -9.658  1.00  0.93           H  
ATOM   2923  HB  THR A 195       0.517  -5.877  -9.814  1.00  0.93           H  
ATOM   2924  HG1 THR A 195       1.811  -6.339 -11.662  1.00  0.93           H  
ATOM   2925 1HG2 THR A 195       2.948  -5.978  -9.612  1.00  0.93           H  
ATOM   2926 2HG2 THR A 195       2.175  -6.594  -8.151  1.00  0.93           H  
ATOM   2927 3HG2 THR A 195       2.876  -7.718  -9.310  1.00  0.93           H  
ATOM   2928  N   PRO A 196       0.428  -8.659  -7.040  1.00  1.01           N  
ATOM   2929  CA  PRO A 196       0.344  -8.666  -5.578  1.00  1.01           C  
ATOM   2930  C   PRO A 196       0.478  -7.306  -4.888  1.00  1.01           C  
ATOM   2931  O   PRO A 196       0.028  -7.148  -3.754  1.00  1.01           O  
ATOM   2932  CB  PRO A 196       1.508  -9.581  -5.194  1.00  1.01           C  
ATOM   2933  CG  PRO A 196       1.613 -10.549  -6.339  1.00  1.01           C  
ATOM   2934  CD  PRO A 196       1.274  -9.764  -7.567  1.00  1.01           C  
ATOM   2935  HA  PRO A 196      -0.600  -9.142  -5.291  1.00  1.01           H  
ATOM   2936 1HB  PRO A 196       2.424  -8.983  -5.046  1.00  1.01           H  
ATOM   2937 2HB  PRO A 196       1.294 -10.079  -4.237  1.00  1.01           H  
ATOM   2938 1HG  PRO A 196       2.625 -10.981  -6.376  1.00  1.01           H  
ATOM   2939 2HG  PRO A 196       0.915 -11.396  -6.183  1.00  1.01           H  
ATOM   2940 1HD  PRO A 196       2.185  -9.409  -8.034  1.00  1.01           H  
ATOM   2941 2HD  PRO A 196       0.681 -10.437  -8.210  1.00  1.01           H  
ATOM   2942  N   TYR A 197       1.113  -6.339  -5.542  1.00  1.07           N  
ATOM   2943  CA  TYR A 197       1.326  -5.029  -4.951  1.00  1.07           C  
ATOM   2944  C   TYR A 197       0.311  -3.982  -5.431  1.00  1.07           C  
ATOM   2945  O   TYR A 197       0.463  -2.794  -5.132  1.00  1.07           O  
ATOM   2946  CB  TYR A 197       2.717  -4.543  -5.321  1.00  1.07           C  
ATOM   2947  CG  TYR A 197       3.798  -5.493  -4.920  1.00  1.07           C  
ATOM   2948  CD1 TYR A 197       4.431  -6.230  -5.902  1.00  1.07           C  
ATOM   2949  CD2 TYR A 197       4.141  -5.663  -3.596  1.00  1.07           C  
ATOM   2950  CE1 TYR A 197       5.416  -7.121  -5.574  1.00  1.07           C  
ATOM   2951  CE2 TYR A 197       5.129  -6.564  -3.261  1.00  1.07           C  
ATOM   2952  CZ  TYR A 197       5.768  -7.289  -4.246  1.00  1.07           C  
ATOM   2953  OH  TYR A 197       6.758  -8.186  -3.911  1.00  1.07           O  
ATOM   2954  H   TYR A 197       1.455  -6.504  -6.471  1.00  1.07           H  
ATOM   2955  HA  TYR A 197       1.237  -5.115  -3.867  1.00  1.07           H  
ATOM   2956 1HB  TYR A 197       2.777  -4.390  -6.402  1.00  1.07           H  
ATOM   2957 2HB  TYR A 197       2.903  -3.583  -4.842  1.00  1.07           H  
ATOM   2958  HD1 TYR A 197       4.152  -6.096  -6.943  1.00  1.07           H  
ATOM   2959  HD2 TYR A 197       3.636  -5.088  -2.818  1.00  1.07           H  
ATOM   2960  HE1 TYR A 197       5.916  -7.693  -6.356  1.00  1.07           H  
ATOM   2961  HE2 TYR A 197       5.406  -6.703  -2.216  1.00  1.07           H  
ATOM   2962  HH  TYR A 197       6.883  -8.184  -2.959  1.00  1.07           H  
ATOM   2963  N   SER A 198      -0.722  -4.418  -6.153  1.00  1.09           N  
ATOM   2964  CA  SER A 198      -1.745  -3.513  -6.675  1.00  1.09           C  
ATOM   2965  C   SER A 198      -3.178  -3.872  -6.287  1.00  1.09           C  
ATOM   2966  O   SER A 198      -3.520  -5.037  -6.058  1.00  1.09           O  
ATOM   2967  CB  SER A 198      -1.650  -3.457  -8.189  1.00  1.09           C  
ATOM   2968  OG  SER A 198      -0.433  -2.885  -8.588  1.00  1.09           O  
ATOM   2969  H   SER A 198      -0.794  -5.407  -6.380  1.00  1.09           H  
ATOM   2970  HA  SER A 198      -1.541  -2.514  -6.288  1.00  1.09           H  
ATOM   2971 1HB  SER A 198      -1.727  -4.468  -8.593  1.00  1.09           H  
ATOM   2972 2HB  SER A 198      -2.484  -2.877  -8.591  1.00  1.09           H  
ATOM   2973  HG  SER A 198      -0.484  -1.962  -8.287  1.00  1.09           H  
ATOM   2974  N   SER A 199      -4.021  -2.839  -6.240  1.00  1.08           N  
ATOM   2975  CA  SER A 199      -5.460  -2.972  -6.021  1.00  1.08           C  
ATOM   2976  C   SER A 199      -6.214  -2.746  -7.317  1.00  1.08           C  
ATOM   2977  O   SER A 199      -5.668  -2.171  -8.261  1.00  1.08           O  
ATOM   2978  CB  SER A 199      -5.938  -1.965  -4.997  1.00  1.08           C  
ATOM   2979  OG  SER A 199      -5.818  -0.633  -5.482  1.00  1.08           O  
ATOM   2980  H   SER A 199      -3.638  -1.917  -6.396  1.00  1.08           H  
ATOM   2981  HA  SER A 199      -5.673  -3.981  -5.666  1.00  1.08           H  
ATOM   2982 1HB  SER A 199      -6.977  -2.168  -4.742  1.00  1.08           H  
ATOM   2983 2HB  SER A 199      -5.352  -2.074  -4.086  1.00  1.08           H  
ATOM   2984  HG  SER A 199      -6.020  -0.061  -4.726  1.00  1.08           H  
ATOM   2985  N   LEU A 200      -7.485  -3.122  -7.349  1.00  1.05           N  
ATOM   2986  CA  LEU A 200      -8.272  -2.891  -8.549  1.00  1.05           C  
ATOM   2987  C   LEU A 200      -8.418  -1.406  -8.826  1.00  1.05           C  
ATOM   2988  O   LEU A 200      -8.480  -0.979  -9.981  1.00  1.05           O  
ATOM   2989  CB  LEU A 200      -9.645  -3.532  -8.410  1.00  1.05           C  
ATOM   2990  CG  LEU A 200      -9.618  -5.040  -8.365  1.00  1.05           C  
ATOM   2991  CD1 LEU A 200     -11.013  -5.588  -8.142  1.00  1.05           C  
ATOM   2992  CD2 LEU A 200      -9.049  -5.516  -9.617  1.00  1.05           C  
ATOM   2993  H   LEU A 200      -7.898  -3.587  -6.552  1.00  1.05           H  
ATOM   2994  HA  LEU A 200      -7.754  -3.346  -9.393  1.00  1.05           H  
ATOM   2995 1HB  LEU A 200     -10.112  -3.172  -7.495  1.00  1.05           H  
ATOM   2996 2HB  LEU A 200     -10.262  -3.230  -9.257  1.00  1.05           H  
ATOM   2997  HG  LEU A 200      -8.991  -5.370  -7.537  1.00  1.05           H  
ATOM   2998 1HD1 LEU A 200     -10.974  -6.677  -8.111  1.00  1.05           H  
ATOM   2999 2HD1 LEU A 200     -11.407  -5.213  -7.198  1.00  1.05           H  
ATOM   3000 3HD1 LEU A 200     -11.660  -5.271  -8.957  1.00  1.05           H  
ATOM   3001 1HD2 LEU A 200      -9.001  -6.587  -9.599  1.00  1.05           H  
ATOM   3002 2HD2 LEU A 200      -9.671  -5.184 -10.434  1.00  1.05           H  
ATOM   3003 3HD2 LEU A 200      -8.062  -5.114  -9.735  1.00  1.05           H  
ATOM   3004  N   GLU A 201      -8.487  -0.608  -7.760  1.00  1.00           N  
ATOM   3005  CA  GLU A 201      -8.640   0.824  -7.932  1.00  1.00           C  
ATOM   3006  C   GLU A 201      -7.364   1.389  -8.550  1.00  1.00           C  
ATOM   3007  O   GLU A 201      -7.420   2.256  -9.425  1.00  1.00           O  
ATOM   3008  CB  GLU A 201      -8.937   1.499  -6.591  1.00  1.00           C  
ATOM   3009  CG  GLU A 201     -10.298   1.124  -5.960  1.00  1.00           C  
ATOM   3010  CD  GLU A 201     -11.510   1.492  -6.799  1.00  1.00           C  
ATOM   3011  OE1 GLU A 201     -11.612   2.618  -7.220  1.00  1.00           O  
ATOM   3012  OE2 GLU A 201     -12.340   0.622  -7.022  1.00  1.00           O  
ATOM   3013  H   GLU A 201      -8.423  -1.004  -6.834  1.00  1.00           H  
ATOM   3014  HA  GLU A 201      -9.465   1.014  -8.614  1.00  1.00           H  
ATOM   3015 1HB  GLU A 201      -8.155   1.236  -5.877  1.00  1.00           H  
ATOM   3016 2HB  GLU A 201      -8.913   2.581  -6.717  1.00  1.00           H  
ATOM   3017 1HG  GLU A 201     -10.310   0.047  -5.790  1.00  1.00           H  
ATOM   3018 2HG  GLU A 201     -10.377   1.614  -4.990  1.00  1.00           H  
ATOM   3019  N   ASP A 202      -6.202   0.848  -8.145  1.00  0.96           N  
ATOM   3020  CA  ASP A 202      -4.931   1.296  -8.709  1.00  0.96           C  
ATOM   3021  C   ASP A 202      -4.871   0.998 -10.202  1.00  0.96           C  
ATOM   3022  O   ASP A 202      -4.318   1.783 -10.970  1.00  0.96           O  
ATOM   3023  CB  ASP A 202      -3.764   0.614  -7.995  1.00  0.96           C  
ATOM   3024  CG  ASP A 202      -2.371   1.114  -8.364  1.00  0.96           C  
ATOM   3025  OD1 ASP A 202      -2.058   2.242  -8.087  1.00  0.96           O  
ATOM   3026  OD2 ASP A 202      -1.608   0.331  -8.915  1.00  0.96           O  
ATOM   3027  H   ASP A 202      -6.192   0.144  -7.405  1.00  0.96           H  
ATOM   3028  HA  ASP A 202      -4.849   2.374  -8.569  1.00  0.96           H  
ATOM   3029 1HB  ASP A 202      -3.898   0.720  -6.920  1.00  0.96           H  
ATOM   3030 2HB  ASP A 202      -3.803  -0.451  -8.217  1.00  0.96           H  
ATOM   3031  N   ILE A 203      -5.453  -0.130 -10.629  1.00  0.92           N  
ATOM   3032  CA  ILE A 203      -5.450  -0.412 -12.057  1.00  0.92           C  
ATOM   3033  C   ILE A 203      -6.352   0.555 -12.794  1.00  0.92           C  
ATOM   3034  O   ILE A 203      -5.928   1.215 -13.747  1.00  0.92           O  
ATOM   3035  CB  ILE A 203      -5.973  -1.817 -12.416  1.00  0.92           C  
ATOM   3036  CG1 ILE A 203      -5.076  -2.914 -11.924  1.00  0.92           C  
ATOM   3037  CG2 ILE A 203      -6.159  -1.934 -13.938  1.00  0.92           C  
ATOM   3038  CD1 ILE A 203      -5.738  -4.251 -12.078  1.00  0.92           C  
ATOM   3039  H   ILE A 203      -5.858  -0.778  -9.950  1.00  0.92           H  
ATOM   3040  HA  ILE A 203      -4.434  -0.299 -12.434  1.00  0.92           H  
ATOM   3041  HB  ILE A 203      -6.942  -1.962 -11.931  1.00  0.92           H  
ATOM   3042 1HG1 ILE A 203      -4.148  -2.911 -12.493  1.00  0.92           H  
ATOM   3043 2HG1 ILE A 203      -4.841  -2.753 -10.866  1.00  0.92           H  
ATOM   3044 1HG2 ILE A 203      -6.564  -2.914 -14.176  1.00  0.92           H  
ATOM   3045 2HG2 ILE A 203      -6.850  -1.166 -14.290  1.00  0.92           H  
ATOM   3046 3HG2 ILE A 203      -5.197  -1.803 -14.431  1.00  0.92           H  
ATOM   3047 1HD1 ILE A 203      -5.084  -5.028 -11.732  1.00  0.92           H  
ATOM   3048 2HD1 ILE A 203      -6.657  -4.263 -11.506  1.00  0.92           H  
ATOM   3049 3HD1 ILE A 203      -5.965  -4.421 -13.126  1.00  0.92           H  
ATOM   3050  N   LYS A 204      -7.591   0.695 -12.309  1.00  0.88           N  
ATOM   3051  CA  LYS A 204      -8.573   1.537 -12.981  1.00  0.88           C  
ATOM   3052  C   LYS A 204      -8.118   2.985 -13.074  1.00  0.88           C  
ATOM   3053  O   LYS A 204      -8.325   3.639 -14.095  1.00  0.88           O  
ATOM   3054  CB  LYS A 204      -9.915   1.443 -12.256  1.00  0.88           C  
ATOM   3055  CG  LYS A 204     -10.635   0.098 -12.425  1.00  0.88           C  
ATOM   3056  CD  LYS A 204     -12.030   0.162 -11.834  1.00  0.88           C  
ATOM   3057  CE  LYS A 204     -11.954   0.278 -10.321  1.00  0.88           C  
ATOM   3058  NZ  LYS A 204     -13.300   0.309  -9.674  1.00  0.88           N  
ATOM   3059  H   LYS A 204      -7.870   0.165 -11.481  1.00  0.88           H  
ATOM   3060  HA  LYS A 204      -8.703   1.162 -13.996  1.00  0.88           H  
ATOM   3061 1HB  LYS A 204      -9.752   1.599 -11.184  1.00  0.88           H  
ATOM   3062 2HB  LYS A 204     -10.576   2.233 -12.606  1.00  0.88           H  
ATOM   3063 1HG  LYS A 204     -10.699  -0.150 -13.484  1.00  0.88           H  
ATOM   3064 2HG  LYS A 204     -10.067  -0.683 -11.922  1.00  0.88           H  
ATOM   3065 1HD  LYS A 204     -12.562   1.025 -12.233  1.00  0.88           H  
ATOM   3066 2HD  LYS A 204     -12.582  -0.742 -12.094  1.00  0.88           H  
ATOM   3067 1HE  LYS A 204     -11.392  -0.569  -9.925  1.00  0.88           H  
ATOM   3068 2HE  LYS A 204     -11.427   1.197 -10.066  1.00  0.88           H  
ATOM   3069 1HZ  LYS A 204     -13.141   0.397  -8.656  1.00  0.88           H  
ATOM   3070 2HZ  LYS A 204     -13.824   1.101 -10.003  1.00  0.88           H  
ATOM   3071 3HZ  LYS A 204     -13.802  -0.536  -9.869  1.00  0.88           H  
ATOM   3072  N   ALA A 205      -7.422   3.458 -12.048  1.00  0.83           N  
ATOM   3073  CA  ALA A 205      -6.900   4.814 -11.979  1.00  0.83           C  
ATOM   3074  C   ALA A 205      -5.917   5.135 -13.102  1.00  0.83           C  
ATOM   3075  O   ALA A 205      -5.651   6.309 -13.372  1.00  0.83           O  
ATOM   3076  CB  ALA A 205      -6.203   5.025 -10.653  1.00  0.83           C  
ATOM   3077  H   ALA A 205      -7.283   2.863 -11.230  1.00  0.83           H  
ATOM   3078  HA  ALA A 205      -7.742   5.499 -12.061  1.00  0.83           H  
ATOM   3079 1HB  ALA A 205      -5.842   6.048 -10.589  1.00  0.83           H  
ATOM   3080 2HB  ALA A 205      -6.903   4.830  -9.841  1.00  0.83           H  
ATOM   3081 3HB  ALA A 205      -5.362   4.332 -10.579  1.00  0.83           H  
ATOM   3082  N   THR A 206      -5.320   4.106 -13.704  1.00  0.79           N  
ATOM   3083  CA  THR A 206      -4.314   4.294 -14.725  1.00  0.79           C  
ATOM   3084  C   THR A 206      -4.738   3.841 -16.110  1.00  0.79           C  
ATOM   3085  O   THR A 206      -3.898   3.762 -17.011  1.00  0.79           O  
ATOM   3086  CB  THR A 206      -3.060   3.528 -14.368  1.00  0.79           C  
ATOM   3087  OG1 THR A 206      -3.347   2.118 -14.303  1.00  0.79           O  
ATOM   3088  CG2 THR A 206      -2.549   3.988 -13.023  1.00  0.79           C  
ATOM   3089  H   THR A 206      -5.584   3.148 -13.473  1.00  0.79           H  
ATOM   3090  HA  THR A 206      -4.077   5.355 -14.779  1.00  0.79           H  
ATOM   3091  HB  THR A 206      -2.329   3.713 -15.131  1.00  0.79           H  
ATOM   3092  HG1 THR A 206      -4.279   1.975 -13.996  1.00  0.79           H  
ATOM   3093 1HG2 THR A 206      -1.646   3.449 -12.769  1.00  0.79           H  
ATOM   3094 2HG2 THR A 206      -2.336   5.054 -13.063  1.00  0.79           H  
ATOM   3095 3HG2 THR A 206      -3.306   3.797 -12.263  1.00  0.79           H  
ATOM   3096  N   THR A 207      -6.008   3.501 -16.286  1.00  0.76           N  
ATOM   3097  CA  THR A 207      -6.455   3.049 -17.593  1.00  0.76           C  
ATOM   3098  C   THR A 207      -7.629   3.883 -18.069  1.00  0.76           C  
ATOM   3099  O   THR A 207      -8.285   4.551 -17.274  1.00  0.76           O  
ATOM   3100  CB  THR A 207      -6.840   1.565 -17.579  1.00  0.76           C  
ATOM   3101  OG1 THR A 207      -7.916   1.383 -16.653  1.00  0.76           O  
ATOM   3102  CG2 THR A 207      -5.664   0.657 -17.203  1.00  0.76           C  
ATOM   3103  H   THR A 207      -6.680   3.575 -15.517  1.00  0.76           H  
ATOM   3104  HA  THR A 207      -5.648   3.166 -18.298  1.00  0.76           H  
ATOM   3105  HB  THR A 207      -7.183   1.296 -18.579  1.00  0.76           H  
ATOM   3106  HG1 THR A 207      -8.536   2.120 -16.730  1.00  0.76           H  
ATOM   3107 1HG2 THR A 207      -5.986  -0.384 -17.218  1.00  0.76           H  
ATOM   3108 2HG2 THR A 207      -4.854   0.799 -17.920  1.00  0.76           H  
ATOM   3109 3HG2 THR A 207      -5.309   0.908 -16.207  1.00  0.76           H  
ATOM   3110  N   ALA A 208      -7.886   3.879 -19.373  1.00  0.73           N  
ATOM   3111  CA  ALA A 208      -9.060   4.576 -19.879  1.00  0.73           C  
ATOM   3112  C   ALA A 208     -10.111   3.554 -20.246  1.00  0.73           C  
ATOM   3113  O   ALA A 208     -11.308   3.797 -20.125  1.00  0.73           O  
ATOM   3114  CB  ALA A 208      -8.717   5.457 -21.053  1.00  0.73           C  
ATOM   3115  H   ALA A 208      -7.297   3.342 -20.012  1.00  0.73           H  
ATOM   3116  HA  ALA A 208      -9.462   5.203 -19.083  1.00  0.73           H  
ATOM   3117 1HB  ALA A 208      -9.615   5.970 -21.394  1.00  0.73           H  
ATOM   3118 2HB  ALA A 208      -7.969   6.191 -20.755  1.00  0.73           H  
ATOM   3119 3HB  ALA A 208      -8.333   4.863 -21.839  1.00  0.73           H  
ATOM   3120  N   ALA A 209      -9.642   2.395 -20.692  1.00  0.71           N  
ATOM   3121  CA  ALA A 209     -10.512   1.320 -21.154  1.00  0.71           C  
ATOM   3122  C   ALA A 209     -11.465   0.854 -20.071  1.00  0.71           C  
ATOM   3123  O   ALA A 209     -11.149   0.918 -18.882  1.00  0.71           O  
ATOM   3124  CB  ALA A 209      -9.683   0.153 -21.596  1.00  0.71           C  
ATOM   3125  H   ALA A 209      -8.635   2.266 -20.770  1.00  0.71           H  
ATOM   3126  HA  ALA A 209     -11.103   1.685 -21.991  1.00  0.71           H  
ATOM   3127 1HB  ALA A 209     -10.335  -0.634 -21.941  1.00  0.71           H  
ATOM   3128 2HB  ALA A 209      -9.020   0.444 -22.386  1.00  0.71           H  
ATOM   3129 3HB  ALA A 209      -9.110  -0.198 -20.770  1.00  0.71           H  
ATOM   3130  N   ASP A 210     -12.653   0.417 -20.479  1.00  0.68           N  
ATOM   3131  CA  ASP A 210     -13.611  -0.135 -19.531  1.00  0.68           C  
ATOM   3132  C   ASP A 210     -13.272  -1.601 -19.258  1.00  0.68           C  
ATOM   3133  O   ASP A 210     -13.042  -2.377 -20.201  1.00  0.68           O  
ATOM   3134  CB  ASP A 210     -15.051  -0.012 -20.041  1.00  0.68           C  
ATOM   3135  CG  ASP A 210     -15.556   1.463 -20.142  1.00  0.68           C  
ATOM   3136  OD1 ASP A 210     -14.892   2.367 -19.654  1.00  0.68           O  
ATOM   3137  OD2 ASP A 210     -16.599   1.670 -20.707  1.00  0.68           O  
ATOM   3138  H   ASP A 210     -12.885   0.421 -21.476  1.00  0.68           H  
ATOM   3139  HA  ASP A 210     -13.531   0.413 -18.593  1.00  0.68           H  
ATOM   3140 1HB  ASP A 210     -15.119  -0.470 -21.034  1.00  0.68           H  
ATOM   3141 2HB  ASP A 210     -15.716  -0.568 -19.379  1.00  0.68           H  
ATOM   3142  N   PHE A 211     -13.249  -1.971 -17.973  1.00  0.67           N  
ATOM   3143  CA  PHE A 211     -12.926  -3.341 -17.607  1.00  0.67           C  
ATOM   3144  C   PHE A 211     -14.001  -4.055 -16.810  1.00  0.67           C  
ATOM   3145  O   PHE A 211     -14.718  -3.467 -15.996  1.00  0.67           O  
ATOM   3146  CB  PHE A 211     -11.645  -3.414 -16.784  1.00  0.67           C  
ATOM   3147  CG  PHE A 211     -10.451  -2.946 -17.499  1.00  0.67           C  
ATOM   3148  CD1 PHE A 211     -10.136  -1.637 -17.487  1.00  0.67           C  
ATOM   3149  CD2 PHE A 211      -9.643  -3.795 -18.189  1.00  0.67           C  
ATOM   3150  CE1 PHE A 211      -9.053  -1.182 -18.136  1.00  0.67           C  
ATOM   3151  CE2 PHE A 211      -8.529  -3.307 -18.855  1.00  0.67           C  
ATOM   3152  CZ  PHE A 211      -8.244  -2.004 -18.811  1.00  0.67           C  
ATOM   3153  H   PHE A 211     -13.440  -1.290 -17.253  1.00  0.67           H  
ATOM   3154  HA  PHE A 211     -12.769  -3.891 -18.526  1.00  0.67           H  
ATOM   3155 1HB  PHE A 211     -11.758  -2.822 -15.880  1.00  0.67           H  
ATOM   3156 2HB  PHE A 211     -11.476  -4.451 -16.478  1.00  0.67           H  
ATOM   3157  HD1 PHE A 211     -10.775  -0.934 -16.952  1.00  0.67           H  
ATOM   3158  HD2 PHE A 211      -9.888  -4.860 -18.215  1.00  0.67           H  
ATOM   3159  HE1 PHE A 211      -8.856  -0.140 -18.116  1.00  0.67           H  
ATOM   3160  HE2 PHE A 211      -7.881  -3.973 -19.413  1.00  0.67           H  
ATOM   3161  HZ  PHE A 211      -7.380  -1.608 -19.320  1.00  0.67           H  
ATOM   3162  N   ILE A 212     -14.033  -5.351 -17.032  1.00  0.66           N  
ATOM   3163  CA  ILE A 212     -14.862  -6.326 -16.359  1.00  0.66           C  
ATOM   3164  C   ILE A 212     -13.968  -7.101 -15.413  1.00  0.66           C  
ATOM   3165  O   ILE A 212     -12.880  -7.515 -15.801  1.00  0.66           O  
ATOM   3166  CB  ILE A 212     -15.448  -7.265 -17.403  1.00  0.66           C  
ATOM   3167  CG1 ILE A 212     -16.291  -6.468 -18.371  1.00  0.66           C  
ATOM   3168  CG2 ILE A 212     -16.216  -8.404 -16.756  1.00  0.66           C  
ATOM   3169  CD1 ILE A 212     -16.644  -7.218 -19.608  1.00  0.66           C  
ATOM   3170  H   ILE A 212     -13.421  -5.695 -17.770  1.00  0.66           H  
ATOM   3171  HA  ILE A 212     -15.649  -5.823 -15.797  1.00  0.66           H  
ATOM   3172  HB  ILE A 212     -14.641  -7.658 -17.968  1.00  0.66           H  
ATOM   3173 1HG1 ILE A 212     -17.209  -6.162 -17.874  1.00  0.66           H  
ATOM   3174 2HG1 ILE A 212     -15.741  -5.576 -18.670  1.00  0.66           H  
ATOM   3175 1HG2 ILE A 212     -16.597  -9.067 -17.528  1.00  0.66           H  
ATOM   3176 2HG2 ILE A 212     -15.553  -8.965 -16.094  1.00  0.66           H  
ATOM   3177 3HG2 ILE A 212     -17.047  -8.001 -16.177  1.00  0.66           H  
ATOM   3178 1HD1 ILE A 212     -17.237  -6.568 -20.237  1.00  0.66           H  
ATOM   3179 2HD1 ILE A 212     -15.733  -7.506 -20.137  1.00  0.66           H  
ATOM   3180 3HD1 ILE A 212     -17.215  -8.107 -19.352  1.00  0.66           H  
ATOM   3181  N   ILE A 213     -14.356  -7.249 -14.166  1.00  0.67           N  
ATOM   3182  CA  ILE A 213     -13.469  -7.960 -13.259  1.00  0.67           C  
ATOM   3183  C   ILE A 213     -13.828  -9.436 -13.175  1.00  0.67           C  
ATOM   3184  O   ILE A 213     -14.977  -9.779 -12.895  1.00  0.67           O  
ATOM   3185  CB  ILE A 213     -13.512  -7.326 -11.867  1.00  0.67           C  
ATOM   3186  CG1 ILE A 213     -13.195  -5.828 -11.975  1.00  0.67           C  
ATOM   3187  CG2 ILE A 213     -12.500  -7.986 -10.996  1.00  0.67           C  
ATOM   3188  CD1 ILE A 213     -11.856  -5.542 -12.597  1.00  0.67           C  
ATOM   3189  H   ILE A 213     -15.247  -6.890 -13.852  1.00  0.67           H  
ATOM   3190  HA  ILE A 213     -12.451  -7.888 -13.630  1.00  0.67           H  
ATOM   3191  HB  ILE A 213     -14.505  -7.439 -11.435  1.00  0.67           H  
ATOM   3192 1HG1 ILE A 213     -13.967  -5.340 -12.571  1.00  0.67           H  
ATOM   3193 2HG1 ILE A 213     -13.206  -5.396 -10.974  1.00  0.67           H  
ATOM   3194 1HG2 ILE A 213     -12.519  -7.535 -10.010  1.00  0.67           H  
ATOM   3195 2HG2 ILE A 213     -12.719  -9.046 -10.911  1.00  0.67           H  
ATOM   3196 3HG2 ILE A 213     -11.522  -7.853 -11.443  1.00  0.67           H  
ATOM   3197 1HD1 ILE A 213     -11.689  -4.466 -12.633  1.00  0.67           H  
ATOM   3198 2HD1 ILE A 213     -11.094  -6.006 -12.002  1.00  0.67           H  
ATOM   3199 3HD1 ILE A 213     -11.824  -5.946 -13.606  1.00  0.67           H  
ATOM   3200  N   ALA A 214     -12.862 -10.318 -13.429  1.00  0.68           N  
ATOM   3201  CA  ALA A 214     -13.124 -11.749 -13.353  1.00  0.68           C  
ATOM   3202  C   ALA A 214     -13.527 -12.146 -11.938  1.00  0.68           C  
ATOM   3203  O   ALA A 214     -13.031 -11.597 -10.956  1.00  0.68           O  
ATOM   3204  CB  ALA A 214     -11.907 -12.542 -13.788  1.00  0.68           C  
ATOM   3205  H   ALA A 214     -11.924 -10.015 -13.701  1.00  0.68           H  
ATOM   3206  HA  ALA A 214     -13.955 -11.977 -14.020  1.00  0.68           H  
ATOM   3207 1HB  ALA A 214     -12.128 -13.607 -13.749  1.00  0.68           H  
ATOM   3208 2HB  ALA A 214     -11.662 -12.261 -14.798  1.00  0.68           H  
ATOM   3209 3HB  ALA A 214     -11.075 -12.325 -13.137  1.00  0.68           H  
ATOM   3210  N   ASP A 215     -14.377 -13.167 -11.829  1.00  0.71           N  
ATOM   3211  CA  ASP A 215     -14.840 -13.678 -10.532  1.00  0.71           C  
ATOM   3212  C   ASP A 215     -13.852 -14.630  -9.847  1.00  0.71           C  
ATOM   3213  O   ASP A 215     -14.154 -15.216  -8.809  1.00  0.71           O  
ATOM   3214  CB  ASP A 215     -16.199 -14.372 -10.697  1.00  0.71           C  
ATOM   3215  CG  ASP A 215     -16.171 -15.638 -11.599  1.00  0.71           C  
ATOM   3216  OD1 ASP A 215     -15.115 -16.015 -12.055  1.00  0.71           O  
ATOM   3217  OD2 ASP A 215     -17.222 -16.201 -11.815  1.00  0.71           O  
ATOM   3218  H   ASP A 215     -14.750 -13.583 -12.671  1.00  0.71           H  
ATOM   3219  HA  ASP A 215     -14.982 -12.822  -9.870  1.00  0.71           H  
ATOM   3220 1HB  ASP A 215     -16.574 -14.658  -9.713  1.00  0.71           H  
ATOM   3221 2HB  ASP A 215     -16.913 -13.664 -11.119  1.00  0.71           H  
ATOM   3222  N   ASP A 216     -12.676 -14.764 -10.443  1.00  0.78           N  
ATOM   3223  CA  ASP A 216     -11.603 -15.621  -9.971  1.00  0.78           C  
ATOM   3224  C   ASP A 216     -10.245 -15.009 -10.263  1.00  0.78           C  
ATOM   3225  O   ASP A 216      -9.401 -15.641 -10.896  1.00  0.78           O  
ATOM   3226  CB  ASP A 216     -11.715 -17.004 -10.625  1.00  0.78           C  
ATOM   3227  CG  ASP A 216     -10.774 -18.084 -10.028  1.00  0.78           C  
ATOM   3228  OD1 ASP A 216     -10.334 -17.974  -8.897  1.00  0.78           O  
ATOM   3229  OD2 ASP A 216     -10.478 -19.025 -10.731  1.00  0.78           O  
ATOM   3230  H   ASP A 216     -12.530 -14.241 -11.290  1.00  0.78           H  
ATOM   3231  HA  ASP A 216     -11.701 -15.734  -8.892  1.00  0.78           H  
ATOM   3232 1HB  ASP A 216     -12.752 -17.354 -10.536  1.00  0.78           H  
ATOM   3233 2HB  ASP A 216     -11.502 -16.911 -11.692  1.00  0.78           H  
ATOM   3234  N   LEU A 217     -10.045 -13.770  -9.814  1.00  0.87           N  
ATOM   3235  CA  LEU A 217      -8.777 -13.098 -10.054  1.00  0.87           C  
ATOM   3236  C   LEU A 217      -7.645 -13.805  -9.355  1.00  0.87           C  
ATOM   3237  O   LEU A 217      -7.783 -14.220  -8.200  1.00  0.87           O  
ATOM   3238  CB  LEU A 217      -8.765 -11.668  -9.509  1.00  0.87           C  
ATOM   3239  CG  LEU A 217      -9.641 -10.651 -10.155  1.00  0.87           C  
ATOM   3240  CD1 LEU A 217      -9.523  -9.365  -9.360  1.00  0.87           C  
ATOM   3241  CD2 LEU A 217      -9.197 -10.453 -11.559  1.00  0.87           C  
ATOM   3242  H   LEU A 217     -10.779 -13.300  -9.304  1.00  0.87           H  
ATOM   3243  HA  LEU A 217      -8.586 -13.089 -11.123  1.00  0.87           H  
ATOM   3244 1HB  LEU A 217      -9.038 -11.706  -8.459  1.00  0.87           H  
ATOM   3245 2HB  LEU A 217      -7.738 -11.298  -9.576  1.00  0.87           H  
ATOM   3246  HG  LEU A 217     -10.681 -10.980 -10.143  1.00  0.87           H  
ATOM   3247 1HD1 LEU A 217     -10.134  -8.612  -9.798  1.00  0.87           H  
ATOM   3248 2HD1 LEU A 217      -9.847  -9.539  -8.336  1.00  0.87           H  
ATOM   3249 3HD1 LEU A 217      -8.483  -9.035  -9.364  1.00  0.87           H  
ATOM   3250 1HD2 LEU A 217      -9.825  -9.706 -12.038  1.00  0.87           H  
ATOM   3251 2HD2 LEU A 217      -8.160 -10.127 -11.555  1.00  0.87           H  
ATOM   3252 3HD2 LEU A 217      -9.275 -11.389 -12.098  1.00  0.87           H  
ATOM   3253  N   LYS A 218      -6.507 -13.890 -10.021  1.00  1.00           N  
ATOM   3254  CA  LYS A 218      -5.343 -14.479  -9.377  1.00  1.00           C  
ATOM   3255  C   LYS A 218      -4.364 -13.358  -9.041  1.00  1.00           C  
ATOM   3256  O   LYS A 218      -4.440 -12.282  -9.647  1.00  1.00           O  
ATOM   3257  CB  LYS A 218      -4.683 -15.528 -10.265  1.00  1.00           C  
ATOM   3258  CG  LYS A 218      -5.638 -16.626 -10.787  1.00  1.00           C  
ATOM   3259  CD  LYS A 218      -6.319 -17.451  -9.686  1.00  1.00           C  
ATOM   3260  CE  LYS A 218      -7.100 -18.614 -10.315  1.00  1.00           C  
ATOM   3261  NZ  LYS A 218      -7.937 -19.386  -9.319  1.00  1.00           N  
ATOM   3262  H   LYS A 218      -6.479 -13.553 -10.988  1.00  1.00           H  
ATOM   3263  HA  LYS A 218      -5.645 -14.952  -8.443  1.00  1.00           H  
ATOM   3264 1HB  LYS A 218      -4.223 -15.045 -11.115  1.00  1.00           H  
ATOM   3265 2HB  LYS A 218      -3.885 -16.019  -9.706  1.00  1.00           H  
ATOM   3266 1HG  LYS A 218      -6.427 -16.147 -11.378  1.00  1.00           H  
ATOM   3267 2HG  LYS A 218      -5.088 -17.298 -11.443  1.00  1.00           H  
ATOM   3268 1HD  LYS A 218      -5.581 -17.835  -8.985  1.00  1.00           H  
ATOM   3269 2HD  LYS A 218      -7.030 -16.823  -9.142  1.00  1.00           H  
ATOM   3270 1HE  LYS A 218      -7.760 -18.225 -11.094  1.00  1.00           H  
ATOM   3271 2HE  LYS A 218      -6.383 -19.296 -10.767  1.00  1.00           H  
ATOM   3272 1HZ  LYS A 218      -8.416 -20.136  -9.809  1.00  1.00           H  
ATOM   3273 2HZ  LYS A 218      -7.367 -19.767  -8.600  1.00  1.00           H  
ATOM   3274 3HZ  LYS A 218      -8.662 -18.772  -8.900  1.00  1.00           H  
ATOM   3275  N   LYS A 219      -3.462 -13.618  -8.094  1.00  1.14           N  
ATOM   3276  CA  LYS A 219      -2.433 -12.659  -7.690  1.00  1.14           C  
ATOM   3277  C   LYS A 219      -1.454 -13.311  -6.731  1.00  1.14           C  
ATOM   3278  O   LYS A 219      -0.446 -13.875  -7.158  1.00  1.14           O  
ATOM   3279  OXT LYS A 219      -1.848 -13.562  -5.596  1.00  1.14           O  
ATOM   3280  CB  LYS A 219      -3.050 -11.421  -7.023  1.00  1.14           C  
ATOM   3281  CG  LYS A 219      -3.726 -11.632  -5.679  1.00  1.14           C  
ATOM   3282  CD  LYS A 219      -4.463 -10.347  -5.219  1.00  1.14           C  
ATOM   3283  CE  LYS A 219      -3.484  -9.211  -4.884  1.00  1.14           C  
ATOM   3284  NZ  LYS A 219      -4.167  -8.023  -4.272  1.00  1.14           N  
ATOM   3285  H   LYS A 219      -3.485 -14.520  -7.639  1.00  1.14           H  
ATOM   3286  HA  LYS A 219      -1.883 -12.340  -8.577  1.00  1.14           H  
ATOM   3287 1HB  LYS A 219      -2.274 -10.665  -6.884  1.00  1.14           H  
ATOM   3288 2HB  LYS A 219      -3.782 -11.001  -7.673  1.00  1.14           H  
ATOM   3289 1HG  LYS A 219      -4.446 -12.448  -5.755  1.00  1.14           H  
ATOM   3290 2HG  LYS A 219      -2.975 -11.895  -4.937  1.00  1.14           H  
ATOM   3291 1HD  LYS A 219      -5.133 -10.013  -6.011  1.00  1.14           H  
ATOM   3292 2HD  LYS A 219      -5.059 -10.569  -4.335  1.00  1.14           H  
ATOM   3293 1HE  LYS A 219      -2.739  -9.585  -4.185  1.00  1.14           H  
ATOM   3294 2HE  LYS A 219      -2.980  -8.889  -5.803  1.00  1.14           H  
ATOM   3295 1HZ  LYS A 219      -3.481  -7.301  -4.063  1.00  1.14           H  
ATOM   3296 2HZ  LYS A 219      -4.852  -7.648  -4.912  1.00  1.14           H  
ATOM   3297 3HZ  LYS A 219      -4.622  -8.301  -3.419  1.00  1.14           H  
ENDMDL

