REMARK ID 556479 DOMAINID 551230 MODEL 1 2023-10-14_00000209_1_19
MODEL     1
ATOM      1  N   MET A   1       1.185   0.017   0.852  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.708   0.154  -0.498  1.00  2.65           C  
ATOM      3  C   MET A   1       2.636   1.344  -0.629  1.00  2.65           C  
ATOM      4  O   MET A   1       2.917   2.055   0.340  1.00  2.65           O  
ATOM      5  CB  MET A   1       0.583   0.352  -1.512  1.00  2.65           C  
ATOM      6  CG  MET A   1      -0.179   1.672  -1.340  1.00  2.65           C  
ATOM      7  SD  MET A   1      -1.340   1.993  -2.671  1.00  2.65           S  
ATOM      8  CE  MET A   1      -0.181   2.479  -3.964  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.410  -0.907   1.196  1.00  2.65           H  
ATOM     10 2H   MET A   1       1.608   0.713   1.448  1.00  2.65           H  
ATOM     11 3H   MET A   1       0.184   0.140   0.841  1.00  2.65           H  
ATOM     12  HA  MET A   1       2.263  -0.740  -0.747  1.00  2.65           H  
ATOM     13 1HB  MET A   1       0.973   0.313  -2.524  1.00  2.65           H  
ATOM     14 2HB  MET A   1      -0.136  -0.460  -1.411  1.00  2.65           H  
ATOM     15 1HG  MET A   1      -0.732   1.645  -0.402  1.00  2.65           H  
ATOM     16 2HG  MET A   1       0.521   2.503  -1.292  1.00  2.65           H  
ATOM     17 1HE  MET A   1      -0.726   2.722  -4.874  1.00  2.65           H  
ATOM     18 2HE  MET A   1       0.387   3.351  -3.636  1.00  2.65           H  
ATOM     19 3HE  MET A   1       0.509   1.659  -4.163  1.00  2.65           H  
ATOM     20  N   SER A   2       3.049   1.589  -1.864  1.00  1.99           N  
ATOM     21  CA  SER A   2       3.843   2.746  -2.245  1.00  1.99           C  
ATOM     22  C   SER A   2       3.578   3.004  -3.712  1.00  1.99           C  
ATOM     23  O   SER A   2       3.095   2.113  -4.419  1.00  1.99           O  
ATOM     24  CB  SER A   2       5.316   2.494  -2.062  1.00  1.99           C  
ATOM     25  OG  SER A   2       5.763   1.546  -2.993  1.00  1.99           O  
ATOM     26  H   SER A   2       2.800   0.938  -2.593  1.00  1.99           H  
ATOM     27  HA  SER A   2       3.534   3.621  -1.668  1.00  1.99           H  
ATOM     28 1HB  SER A   2       5.861   3.431  -2.201  1.00  1.99           H  
ATOM     29 2HB  SER A   2       5.514   2.142  -1.049  1.00  1.99           H  
ATOM     30  HG  SER A   2       5.473   1.878  -3.853  1.00  1.99           H  
ATOM     31  N   THR A   3       3.930   4.189  -4.184  1.00  1.49           N  
ATOM     32  CA  THR A   3       3.770   4.505  -5.590  1.00  1.49           C  
ATOM     33  C   THR A   3       5.076   4.475  -6.355  1.00  1.49           C  
ATOM     34  O   THR A   3       6.166   4.516  -5.775  1.00  1.49           O  
ATOM     35  CB  THR A   3       3.168   5.902  -5.737  1.00  1.49           C  
ATOM     36  OG1 THR A   3       4.103   6.863  -5.191  1.00  1.49           O  
ATOM     37  CG2 THR A   3       1.854   5.985  -4.971  1.00  1.49           C  
ATOM     38  H   THR A   3       4.292   4.910  -3.548  1.00  1.49           H  
ATOM     39  HA  THR A   3       3.094   3.776  -6.037  1.00  1.49           H  
ATOM     40  HB  THR A   3       2.997   6.122  -6.788  1.00  1.49           H  
ATOM     41  HG1 THR A   3       4.189   6.697  -4.211  1.00  1.49           H  
ATOM     42 1HG2 THR A   3       1.436   6.986  -5.070  1.00  1.49           H  
ATOM     43 2HG2 THR A   3       1.151   5.256  -5.374  1.00  1.49           H  
ATOM     44 3HG2 THR A   3       2.035   5.771  -3.916  1.00  1.49           H  
ATOM     45  N   ILE A   4       4.957   4.483  -7.674  1.00  1.14           N  
ATOM     46  CA  ILE A   4       6.110   4.543  -8.548  1.00  1.14           C  
ATOM     47  C   ILE A   4       6.838   5.862  -8.396  1.00  1.14           C  
ATOM     48  O   ILE A   4       8.062   5.901  -8.414  1.00  1.14           O  
ATOM     49  CB  ILE A   4       5.721   4.235  -9.993  1.00  1.14           C  
ATOM     50  CG1 ILE A   4       5.246   2.810 -10.028  1.00  1.14           C  
ATOM     51  CG2 ILE A   4       6.890   4.424 -10.912  1.00  1.14           C  
ATOM     52  CD1 ILE A   4       6.331   1.855  -9.557  1.00  1.14           C  
ATOM     53  H   ILE A   4       4.033   4.437  -8.083  1.00  1.14           H  
ATOM     54  HA  ILE A   4       6.800   3.760  -8.243  1.00  1.14           H  
ATOM     55  HB  ILE A   4       4.898   4.879 -10.304  1.00  1.14           H  
ATOM     56 1HG1 ILE A   4       4.382   2.700  -9.375  1.00  1.14           H  
ATOM     57 2HG1 ILE A   4       4.949   2.537 -11.043  1.00  1.14           H  
ATOM     58 1HG2 ILE A   4       6.598   4.180 -11.928  1.00  1.14           H  
ATOM     59 2HG2 ILE A   4       7.213   5.454 -10.863  1.00  1.14           H  
ATOM     60 3HG2 ILE A   4       7.692   3.774 -10.601  1.00  1.14           H  
ATOM     61 1HD1 ILE A   4       5.974   0.843  -9.563  1.00  1.14           H  
ATOM     62 2HD1 ILE A   4       7.195   1.938 -10.217  1.00  1.14           H  
ATOM     63 3HD1 ILE A   4       6.617   2.111  -8.544  1.00  1.14           H  
ATOM     64  N   GLU A   5       6.110   6.957  -8.236  1.00  0.92           N  
ATOM     65  CA  GLU A   5       6.810   8.219  -8.092  1.00  0.92           C  
ATOM     66  C   GLU A   5       7.661   8.217  -6.814  1.00  0.92           C  
ATOM     67  O   GLU A   5       8.787   8.719  -6.823  1.00  0.92           O  
ATOM     68  CB  GLU A   5       5.817   9.373  -8.093  1.00  0.92           C  
ATOM     69  CG  GLU A   5       5.109   9.576  -9.444  1.00  0.92           C  
ATOM     70  CD  GLU A   5       6.043   9.921 -10.586  1.00  0.92           C  
ATOM     71  OE1 GLU A   5       6.808  10.839 -10.452  1.00  0.92           O  
ATOM     72  OE2 GLU A   5       5.978   9.255 -11.613  1.00  0.92           O  
ATOM     73  H   GLU A   5       5.103   6.912  -8.210  1.00  0.92           H  
ATOM     74  HA  GLU A   5       7.478   8.347  -8.937  1.00  0.92           H  
ATOM     75 1HB  GLU A   5       5.055   9.195  -7.331  1.00  0.92           H  
ATOM     76 2HB  GLU A   5       6.332  10.297  -7.835  1.00  0.92           H  
ATOM     77 1HG  GLU A   5       4.579   8.655  -9.694  1.00  0.92           H  
ATOM     78 2HG  GLU A   5       4.369  10.367  -9.335  1.00  0.92           H  
ATOM     79  N   GLU A   6       7.163   7.606  -5.725  1.00  0.79           N  
ATOM     80  CA  GLU A   6       7.965   7.509  -4.495  1.00  0.79           C  
ATOM     81  C   GLU A   6       9.203   6.627  -4.696  1.00  0.79           C  
ATOM     82  O   GLU A   6      10.291   6.930  -4.200  1.00  0.79           O  
ATOM     83  CB  GLU A   6       7.105   6.980  -3.355  1.00  0.79           C  
ATOM     84  CG  GLU A   6       6.069   7.984  -2.856  1.00  0.79           C  
ATOM     85  CD  GLU A   6       5.026   7.374  -1.978  1.00  0.79           C  
ATOM     86  OE1 GLU A   6       4.469   6.370  -2.387  1.00  0.79           O  
ATOM     87  OE2 GLU A   6       4.779   7.886  -0.913  1.00  0.79           O  
ATOM     88  H   GLU A   6       6.212   7.221  -5.735  1.00  0.79           H  
ATOM     89  HA  GLU A   6       8.303   8.511  -4.230  1.00  0.79           H  
ATOM     90 1HB  GLU A   6       6.576   6.085  -3.685  1.00  0.79           H  
ATOM     91 2HB  GLU A   6       7.740   6.694  -2.517  1.00  0.79           H  
ATOM     92 1HG  GLU A   6       6.583   8.765  -2.297  1.00  0.79           H  
ATOM     93 2HG  GLU A   6       5.592   8.452  -3.716  1.00  0.79           H  
ATOM     94  N   LEU A   7       9.037   5.549  -5.464  1.00  0.73           N  
ATOM     95  CA  LEU A   7      10.117   4.620  -5.794  1.00  0.73           C  
ATOM     96  C   LEU A   7      11.213   5.371  -6.556  1.00  0.73           C  
ATOM     97  O   LEU A   7      12.402   5.252  -6.244  1.00  0.73           O  
ATOM     98  CB  LEU A   7       9.516   3.486  -6.636  1.00  0.73           C  
ATOM     99  CG  LEU A   7      10.370   2.366  -7.131  1.00  0.73           C  
ATOM    100  CD1 LEU A   7      10.931   1.601  -5.980  1.00  0.73           C  
ATOM    101  CD2 LEU A   7       9.493   1.473  -7.994  1.00  0.73           C  
ATOM    102  H   LEU A   7       8.097   5.344  -5.810  1.00  0.73           H  
ATOM    103  HA  LEU A   7      10.543   4.224  -4.877  1.00  0.73           H  
ATOM    104 1HB  LEU A   7       8.692   3.048  -6.071  1.00  0.73           H  
ATOM    105 2HB  LEU A   7       9.098   3.928  -7.519  1.00  0.73           H  
ATOM    106  HG  LEU A   7      11.193   2.768  -7.714  1.00  0.73           H  
ATOM    107 1HD1 LEU A   7      11.549   0.769  -6.312  1.00  0.73           H  
ATOM    108 2HD1 LEU A   7      11.517   2.269  -5.379  1.00  0.73           H  
ATOM    109 3HD1 LEU A   7      10.105   1.214  -5.412  1.00  0.73           H  
ATOM    110 1HD2 LEU A   7      10.037   0.641  -8.378  1.00  0.73           H  
ATOM    111 2HD2 LEU A   7       8.667   1.093  -7.396  1.00  0.73           H  
ATOM    112 3HD2 LEU A   7       9.108   2.057  -8.815  1.00  0.73           H  
ATOM    113  N   ILE A   8      10.800   6.160  -7.547  1.00  0.69           N  
ATOM    114  CA  ILE A   8      11.710   6.961  -8.353  1.00  0.69           C  
ATOM    115  C   ILE A   8      12.419   8.007  -7.506  1.00  0.69           C  
ATOM    116  O   ILE A   8      13.642   8.154  -7.578  1.00  0.69           O  
ATOM    117  CB  ILE A   8      10.934   7.682  -9.462  1.00  0.69           C  
ATOM    118  CG1 ILE A   8      10.405   6.698 -10.453  1.00  0.69           C  
ATOM    119  CG2 ILE A   8      11.822   8.680 -10.139  1.00  0.69           C  
ATOM    120  CD1 ILE A   8       9.364   7.269 -11.372  1.00  0.69           C  
ATOM    121  H   ILE A   8       9.802   6.196  -7.757  1.00  0.69           H  
ATOM    122  HA  ILE A   8      12.456   6.302  -8.797  1.00  0.69           H  
ATOM    123  HB  ILE A   8      10.078   8.195  -9.026  1.00  0.69           H  
ATOM    124 1HG1 ILE A   8      11.230   6.349 -11.061  1.00  0.69           H  
ATOM    125 2HG1 ILE A   8       9.984   5.855  -9.924  1.00  0.69           H  
ATOM    126 1HG2 ILE A   8      11.260   9.195 -10.919  1.00  0.69           H  
ATOM    127 2HG2 ILE A   8      12.181   9.404  -9.410  1.00  0.69           H  
ATOM    128 3HG2 ILE A   8      12.658   8.166 -10.577  1.00  0.69           H  
ATOM    129 1HD1 ILE A   8       9.050   6.502 -12.061  1.00  0.69           H  
ATOM    130 2HD1 ILE A   8       8.513   7.603 -10.793  1.00  0.69           H  
ATOM    131 3HD1 ILE A   8       9.760   8.108 -11.917  1.00  0.69           H  
ATOM    132  N   LYS A   9      11.653   8.729  -6.685  1.00  0.67           N  
ATOM    133  CA  LYS A   9      12.226   9.762  -5.840  1.00  0.67           C  
ATOM    134  C   LYS A   9      13.292   9.176  -4.938  1.00  0.67           C  
ATOM    135  O   LYS A   9      14.419   9.673  -4.898  1.00  0.67           O  
ATOM    136  CB  LYS A   9      11.130  10.416  -4.993  1.00  0.67           C  
ATOM    137  CG  LYS A   9      11.595  11.557  -4.069  1.00  0.67           C  
ATOM    138  CD  LYS A   9      10.404  12.144  -3.296  1.00  0.67           C  
ATOM    139  CE  LYS A   9      10.800  13.366  -2.461  1.00  0.67           C  
ATOM    140  NZ  LYS A   9      11.720  13.012  -1.347  1.00  0.67           N  
ATOM    141  H   LYS A   9      10.646   8.575  -6.663  1.00  0.67           H  
ATOM    142  HA  LYS A   9      12.690  10.516  -6.474  1.00  0.67           H  
ATOM    143 1HB  LYS A   9      10.353  10.805  -5.652  1.00  0.67           H  
ATOM    144 2HB  LYS A   9      10.663   9.655  -4.368  1.00  0.67           H  
ATOM    145 1HG  LYS A   9      12.332  11.175  -3.353  1.00  0.67           H  
ATOM    146 2HG  LYS A   9      12.063  12.342  -4.660  1.00  0.67           H  
ATOM    147 1HD  LYS A   9       9.624  12.433  -4.002  1.00  0.67           H  
ATOM    148 2HD  LYS A   9      10.001  11.379  -2.633  1.00  0.67           H  
ATOM    149 1HE  LYS A   9      11.292  14.094  -3.105  1.00  0.67           H  
ATOM    150 2HE  LYS A   9       9.900  13.815  -2.043  1.00  0.67           H  
ATOM    151 1HZ  LYS A   9      11.969  13.831  -0.821  1.00  0.67           H  
ATOM    152 2HZ  LYS A   9      11.291  12.346  -0.732  1.00  0.67           H  
ATOM    153 3HZ  LYS A   9      12.586  12.602  -1.724  1.00  0.67           H  
ATOM    154  N   ALA A  10      12.953   8.095  -4.235  1.00  0.65           N  
ATOM    155  CA  ALA A  10      13.895   7.470  -3.327  1.00  0.65           C  
ATOM    156  C   ALA A  10      15.135   7.001  -4.064  1.00  0.65           C  
ATOM    157  O   ALA A  10      16.253   7.158  -3.567  1.00  0.65           O  
ATOM    158  CB  ALA A  10      13.219   6.308  -2.632  1.00  0.65           C  
ATOM    159  H   ALA A  10      12.013   7.706  -4.315  1.00  0.65           H  
ATOM    160  HA  ALA A  10      14.208   8.210  -2.594  1.00  0.65           H  
ATOM    161 1HB  ALA A  10      13.907   5.827  -1.945  1.00  0.65           H  
ATOM    162 2HB  ALA A  10      12.350   6.673  -2.088  1.00  0.65           H  
ATOM    163 3HB  ALA A  10      12.892   5.616  -3.362  1.00  0.65           H  
ATOM    164  N   ALA A  11      14.965   6.460  -5.265  1.00  0.63           N  
ATOM    165  CA  ALA A  11      16.109   6.013  -6.028  1.00  0.63           C  
ATOM    166  C   ALA A  11      17.041   7.164  -6.364  1.00  0.63           C  
ATOM    167  O   ALA A  11      18.268   7.031  -6.294  1.00  0.63           O  
ATOM    168  CB  ALA A  11      15.639   5.362  -7.279  1.00  0.63           C  
ATOM    169  H   ALA A  11      14.028   6.321  -5.649  1.00  0.63           H  
ATOM    170  HA  ALA A  11      16.657   5.293  -5.426  1.00  0.63           H  
ATOM    171 1HB  ALA A  11      16.495   4.999  -7.815  1.00  0.63           H  
ATOM    172 2HB  ALA A  11      14.987   4.551  -7.028  1.00  0.63           H  
ATOM    173 3HB  ALA A  11      15.096   6.082  -7.865  1.00  0.63           H  
ATOM    174  N   LYS A  12      16.461   8.315  -6.706  1.00  0.62           N  
ATOM    175  CA  LYS A  12      17.266   9.477  -7.030  1.00  0.62           C  
ATOM    176  C   LYS A  12      17.987   9.975  -5.777  1.00  0.62           C  
ATOM    177  O   LYS A  12      19.146  10.405  -5.855  1.00  0.62           O  
ATOM    178  CB  LYS A  12      16.413  10.553  -7.713  1.00  0.62           C  
ATOM    179  CG  LYS A  12      15.988  10.139  -9.146  1.00  0.62           C  
ATOM    180  CD  LYS A  12      15.125  11.184  -9.845  1.00  0.62           C  
ATOM    181  CE  LYS A  12      14.716  10.699 -11.249  1.00  0.62           C  
ATOM    182  NZ  LYS A  12      13.802  11.661 -11.944  1.00  0.62           N  
ATOM    183  H   LYS A  12      15.441   8.372  -6.764  1.00  0.62           H  
ATOM    184  HA  LYS A  12      18.029   9.173  -7.746  1.00  0.62           H  
ATOM    185 1HB  LYS A  12      15.505  10.719  -7.126  1.00  0.62           H  
ATOM    186 2HB  LYS A  12      16.959  11.492  -7.760  1.00  0.62           H  
ATOM    187 1HG  LYS A  12      16.877   9.951  -9.746  1.00  0.62           H  
ATOM    188 2HG  LYS A  12      15.419   9.216  -9.082  1.00  0.62           H  
ATOM    189 1HD  LYS A  12      14.224  11.359  -9.254  1.00  0.62           H  
ATOM    190 2HD  LYS A  12      15.675  12.119  -9.932  1.00  0.62           H  
ATOM    191 1HE  LYS A  12      15.605  10.554 -11.860  1.00  0.62           H  
ATOM    192 2HE  LYS A  12      14.215   9.752 -11.150  1.00  0.62           H  
ATOM    193 1HZ  LYS A  12      13.534  11.267 -12.869  1.00  0.62           H  
ATOM    194 2HZ  LYS A  12      12.964  11.800 -11.404  1.00  0.62           H  
ATOM    195 3HZ  LYS A  12      14.263  12.545 -12.071  1.00  0.62           H  
ATOM    196  N   GLU A  13      17.328   9.889  -4.610  1.00  0.62           N  
ATOM    197  CA  GLU A  13      17.998  10.305  -3.380  1.00  0.62           C  
ATOM    198  C   GLU A  13      19.190   9.379  -3.110  1.00  0.62           C  
ATOM    199  O   GLU A  13      20.272   9.849  -2.760  1.00  0.62           O  
ATOM    200  CB  GLU A  13      17.028  10.340  -2.187  1.00  0.62           C  
ATOM    201  CG  GLU A  13      15.985  11.475  -2.288  1.00  0.62           C  
ATOM    202  CD  GLU A  13      15.034  11.596  -1.115  1.00  0.62           C  
ATOM    203  OE1 GLU A  13      15.175  10.887  -0.155  1.00  0.62           O  
ATOM    204  OE2 GLU A  13      14.144  12.425  -1.201  1.00  0.62           O  
ATOM    205  H   GLU A  13      16.362   9.557  -4.595  1.00  0.62           H  
ATOM    206  HA  GLU A  13      18.380  11.315  -3.522  1.00  0.62           H  
ATOM    207 1HB  GLU A  13      16.493   9.393  -2.130  1.00  0.62           H  
ATOM    208 2HB  GLU A  13      17.587  10.460  -1.259  1.00  0.62           H  
ATOM    209 1HG  GLU A  13      16.518  12.418  -2.398  1.00  0.62           H  
ATOM    210 2HG  GLU A  13      15.403  11.320  -3.193  1.00  0.62           H  
ATOM    211  N   LEU A  14      19.026   8.080  -3.365  1.00  0.61           N  
ATOM    212  CA  LEU A  14      20.122   7.140  -3.166  1.00  0.61           C  
ATOM    213  C   LEU A  14      21.291   7.478  -4.091  1.00  0.61           C  
ATOM    214  O   LEU A  14      22.455   7.454  -3.667  1.00  0.61           O  
ATOM    215  CB  LEU A  14      19.610   5.715  -3.366  1.00  0.61           C  
ATOM    216  CG  LEU A  14      18.679   5.209  -2.249  1.00  0.61           C  
ATOM    217  CD1 LEU A  14      17.981   3.922  -2.635  1.00  0.61           C  
ATOM    218  CD2 LEU A  14      19.526   4.937  -1.037  1.00  0.61           C  
ATOM    219  H   LEU A  14      18.106   7.740  -3.652  1.00  0.61           H  
ATOM    220  HA  LEU A  14      20.466   7.228  -2.142  1.00  0.61           H  
ATOM    221 1HB  LEU A  14      19.082   5.653  -4.312  1.00  0.61           H  
ATOM    222 2HB  LEU A  14      20.461   5.062  -3.399  1.00  0.61           H  
ATOM    223  HG  LEU A  14      17.928   5.969  -2.030  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14      17.353   3.605  -1.808  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14      17.370   4.088  -3.515  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14      18.710   3.160  -2.840  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14      18.892   4.597  -0.245  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14      20.258   4.168  -1.273  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14      20.036   5.842  -0.730  1.00  0.61           H  
ATOM    230  N   LYS A  15      20.989   7.880  -5.331  1.00  0.61           N  
ATOM    231  CA  LYS A  15      22.058   8.285  -6.235  1.00  0.61           C  
ATOM    232  C   LYS A  15      22.742   9.561  -5.730  1.00  0.61           C  
ATOM    233  O   LYS A  15      23.969   9.678  -5.795  1.00  0.61           O  
ATOM    234  CB  LYS A  15      21.544   8.475  -7.664  1.00  0.61           C  
ATOM    235  CG  LYS A  15      21.173   7.171  -8.364  1.00  0.61           C  
ATOM    236  CD  LYS A  15      20.726   7.416  -9.800  1.00  0.61           C  
ATOM    237  CE  LYS A  15      20.411   6.110 -10.504  1.00  0.61           C  
ATOM    238  NZ  LYS A  15      20.055   6.319 -11.944  1.00  0.61           N  
ATOM    239  H   LYS A  15      20.020   7.858  -5.651  1.00  0.61           H  
ATOM    240  HA  LYS A  15      22.806   7.495  -6.255  1.00  0.61           H  
ATOM    241 1HB  LYS A  15      20.657   9.108  -7.644  1.00  0.61           H  
ATOM    242 2HB  LYS A  15      22.299   8.982  -8.260  1.00  0.61           H  
ATOM    243 1HG  LYS A  15      22.036   6.497  -8.358  1.00  0.61           H  
ATOM    244 2HG  LYS A  15      20.362   6.690  -7.814  1.00  0.61           H  
ATOM    245 1HD  LYS A  15      19.831   8.043  -9.796  1.00  0.61           H  
ATOM    246 2HD  LYS A  15      21.513   7.935 -10.345  1.00  0.61           H  
ATOM    247 1HE  LYS A  15      21.281   5.454 -10.445  1.00  0.61           H  
ATOM    248 2HE  LYS A  15      19.576   5.630  -9.998  1.00  0.61           H  
ATOM    249 1HZ  LYS A  15      19.860   5.420 -12.360  1.00  0.61           H  
ATOM    250 2HZ  LYS A  15      19.244   6.921 -12.037  1.00  0.61           H  
ATOM    251 3HZ  LYS A  15      20.836   6.748 -12.420  1.00  0.61           H  
ATOM    252  N   SER A  16      21.963  10.503  -5.178  1.00  0.61           N  
ATOM    253  CA  SER A  16      22.508  11.762  -4.657  1.00  0.61           C  
ATOM    254  C   SER A  16      23.449  11.510  -3.474  1.00  0.61           C  
ATOM    255  O   SER A  16      24.401  12.259  -3.248  1.00  0.61           O  
ATOM    256  CB  SER A  16      21.390  12.700  -4.241  1.00  0.61           C  
ATOM    257  OG  SER A  16      20.621  13.091  -5.351  1.00  0.61           O  
ATOM    258  H   SER A  16      20.952  10.362  -5.158  1.00  0.61           H  
ATOM    259  HA  SER A  16      23.080  12.241  -5.452  1.00  0.61           H  
ATOM    260 1HB  SER A  16      20.756  12.209  -3.511  1.00  0.61           H  
ATOM    261 2HB  SER A  16      21.816  13.578  -3.762  1.00  0.61           H  
ATOM    262  HG  SER A  16      20.221  12.269  -5.696  1.00  0.61           H  
ATOM    263  N   LEU A  17      23.209  10.408  -2.761  1.00  0.61           N  
ATOM    264  CA  LEU A  17      24.012   9.985  -1.617  1.00  0.61           C  
ATOM    265  C   LEU A  17      25.291   9.252  -2.041  1.00  0.61           C  
ATOM    266  O   LEU A  17      26.080   8.843  -1.185  1.00  0.61           O  
ATOM    267  CB  LEU A  17      23.180   9.073  -0.704  1.00  0.61           C  
ATOM    268  CG  LEU A  17      21.979   9.748   0.007  1.00  0.61           C  
ATOM    269  CD1 LEU A  17      21.109   8.687   0.708  1.00  0.61           C  
ATOM    270  CD2 LEU A  17      22.504  10.757   1.002  1.00  0.61           C  
ATOM    271  H   LEU A  17      22.374   9.868  -2.994  1.00  0.61           H  
ATOM    272  HA  LEU A  17      24.297  10.872  -1.057  1.00  0.61           H  
ATOM    273 1HB  LEU A  17      22.789   8.254  -1.299  1.00  0.61           H  
ATOM    274 2HB  LEU A  17      23.831   8.656   0.055  1.00  0.61           H  
ATOM    275  HG  LEU A  17      21.371  10.261  -0.715  1.00  0.61           H  
ATOM    276 1HD1 LEU A  17      20.270   9.180   1.194  1.00  0.61           H  
ATOM    277 2HD1 LEU A  17      20.738   7.994  -0.026  1.00  0.61           H  
ATOM    278 3HD1 LEU A  17      21.670   8.150   1.439  1.00  0.61           H  
ATOM    279 1HD2 LEU A  17      21.666  11.247   1.497  1.00  0.61           H  
ATOM    280 2HD2 LEU A  17      23.118  10.260   1.742  1.00  0.61           H  
ATOM    281 3HD2 LEU A  17      23.102  11.503   0.477  1.00  0.61           H  
ATOM    282  N   GLY A  18      25.503   9.085  -3.354  1.00  0.61           N  
ATOM    283  CA  GLY A  18      26.690   8.416  -3.864  1.00  0.61           C  
ATOM    284  C   GLY A  18      26.518   6.924  -4.135  1.00  0.61           C  
ATOM    285  O   GLY A  18      27.509   6.221  -4.351  1.00  0.61           O  
ATOM    286  H   GLY A  18      24.833   9.435  -4.036  1.00  0.61           H  
ATOM    287 1HA  GLY A  18      26.988   8.909  -4.788  1.00  0.61           H  
ATOM    288 2HA  GLY A  18      27.507   8.561  -3.160  1.00  0.61           H  
ATOM    289  N   ILE A  19      25.284   6.421  -4.124  1.00  0.61           N  
ATOM    290  CA  ILE A  19      25.099   5.003  -4.369  1.00  0.61           C  
ATOM    291  C   ILE A  19      24.620   4.824  -5.805  1.00  0.61           C  
ATOM    292  O   ILE A  19      23.458   5.078  -6.111  1.00  0.61           O  
ATOM    293  CB  ILE A  19      24.008   4.483  -3.452  1.00  0.61           C  
ATOM    294  CG1 ILE A  19      24.339   4.827  -2.037  1.00  0.61           C  
ATOM    295  CG2 ILE A  19      23.920   2.972  -3.605  1.00  0.61           C  
ATOM    296  CD1 ILE A  19      23.206   4.627  -1.126  1.00  0.61           C  
ATOM    297  H   ILE A  19      24.466   7.006  -3.951  1.00  0.61           H  
ATOM    298  HA  ILE A  19      26.033   4.465  -4.217  1.00  0.61           H  
ATOM    299  HB  ILE A  19      23.060   4.945  -3.705  1.00  0.61           H  
ATOM    300 1HG1 ILE A  19      25.168   4.233  -1.702  1.00  0.61           H  
ATOM    301 2HG1 ILE A  19      24.622   5.883  -1.991  1.00  0.61           H  
ATOM    302 1HG2 ILE A  19      23.147   2.583  -2.950  1.00  0.61           H  
ATOM    303 2HG2 ILE A  19      23.691   2.719  -4.639  1.00  0.61           H  
ATOM    304 3HG2 ILE A  19      24.863   2.541  -3.342  1.00  0.61           H  
ATOM    305 1HD1 ILE A  19      23.506   4.933  -0.154  1.00  0.61           H  
ATOM    306 2HD1 ILE A  19      22.385   5.255  -1.460  1.00  0.61           H  
ATOM    307 3HD1 ILE A  19      22.900   3.581  -1.121  1.00  0.61           H  
ATOM    308  N   GLU A  20      25.488   4.352  -6.687  1.00  0.61           N  
ATOM    309  CA  GLU A  20      25.103   4.265  -8.095  1.00  0.61           C  
ATOM    310  C   GLU A  20      24.350   2.985  -8.428  1.00  0.61           C  
ATOM    311  O   GLU A  20      23.451   2.960  -9.274  1.00  0.61           O  
ATOM    312  CB  GLU A  20      26.345   4.364  -8.979  1.00  0.61           C  
ATOM    313  CG  GLU A  20      27.056   5.717  -8.906  1.00  0.61           C  
ATOM    314  CD  GLU A  20      28.287   5.800  -9.785  1.00  0.61           C  
ATOM    315  OE1 GLU A  20      28.644   4.810 -10.379  1.00  0.61           O  
ATOM    316  OE2 GLU A  20      28.866   6.860  -9.861  1.00  0.61           O  
ATOM    317  H   GLU A  20      26.430   4.128  -6.391  1.00  0.61           H  
ATOM    318  HA  GLU A  20      24.448   5.109  -8.321  1.00  0.61           H  
ATOM    319 1HB  GLU A  20      27.058   3.590  -8.691  1.00  0.61           H  
ATOM    320 2HB  GLU A  20      26.067   4.183 -10.017  1.00  0.61           H  
ATOM    321 1HG  GLU A  20      26.356   6.498  -9.203  1.00  0.61           H  
ATOM    322 2HG  GLU A  20      27.342   5.904  -7.869  1.00  0.61           H  
ATOM    323  N   ASN A  21      24.700   1.908  -7.751  1.00  0.62           N  
ATOM    324  CA  ASN A  21      24.120   0.623  -8.085  1.00  0.62           C  
ATOM    325  C   ASN A  21      22.783   0.384  -7.411  1.00  0.62           C  
ATOM    326  O   ASN A  21      22.699  -0.360  -6.424  1.00  0.62           O  
ATOM    327  CB  ASN A  21      25.080  -0.500  -7.783  1.00  0.62           C  
ATOM    328  CG  ASN A  21      26.288  -0.484  -8.644  1.00  0.62           C  
ATOM    329  OD1 ASN A  21      26.231  -0.130  -9.834  1.00  0.62           O  
ATOM    330  ND2 ASN A  21      27.390  -0.881  -8.068  1.00  0.62           N  
ATOM    331  H   ASN A  21      25.406   1.979  -7.034  1.00  0.62           H  
ATOM    332  HA  ASN A  21      23.930   0.609  -9.159  1.00  0.62           H  
ATOM    333 1HB  ASN A  21      25.396  -0.435  -6.744  1.00  0.62           H  
ATOM    334 2HB  ASN A  21      24.573  -1.449  -7.918  1.00  0.62           H  
ATOM    335 1HD2 ASN A  21      28.247  -0.905  -8.581  1.00  0.62           H  
ATOM    336 2HD2 ASN A  21      27.360  -1.185  -7.092  1.00  0.62           H  
ATOM    337  N   ILE A  22      21.759   1.040  -7.941  1.00  0.62           N  
ATOM    338  CA  ILE A  22      20.410   0.923  -7.406  1.00  0.62           C  
ATOM    339  C   ILE A  22      19.543   0.079  -8.332  1.00  0.62           C  
ATOM    340  O   ILE A  22      19.466   0.335  -9.535  1.00  0.62           O  
ATOM    341  CB  ILE A  22      19.721   2.290  -7.234  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      20.563   3.225  -6.410  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      18.344   2.104  -6.533  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      20.842   2.695  -5.085  1.00  0.62           C  
ATOM    345  H   ILE A  22      21.968   1.659  -8.726  1.00  0.62           H  
ATOM    346  HA  ILE A  22      20.456   0.435  -6.436  1.00  0.62           H  
ATOM    347  HB  ILE A  22      19.573   2.749  -8.210  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      21.510   3.423  -6.921  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22      20.031   4.174  -6.296  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      17.857   3.070  -6.419  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      17.718   1.456  -7.130  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22      18.491   1.653  -5.549  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      21.420   3.408  -4.548  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      19.917   2.511  -4.572  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      21.393   1.770  -5.183  1.00  0.62           H  
ATOM    356  N   ILE A  23      18.887  -0.911  -7.755  1.00  0.64           N  
ATOM    357  CA  ILE A  23      17.981  -1.786  -8.475  1.00  0.64           C  
ATOM    358  C   ILE A  23      16.580  -1.419  -8.013  1.00  0.64           C  
ATOM    359  O   ILE A  23      16.348  -1.243  -6.817  1.00  0.64           O  
ATOM    360  CB  ILE A  23      18.263  -3.266  -8.181  1.00  0.64           C  
ATOM    361  CG1 ILE A  23      19.675  -3.621  -8.576  1.00  0.64           C  
ATOM    362  CG2 ILE A  23      17.267  -4.131  -8.979  1.00  0.64           C  
ATOM    363  CD1 ILE A  23      20.110  -4.944  -8.057  1.00  0.64           C  
ATOM    364  H   ILE A  23      19.034  -1.064  -6.760  1.00  0.64           H  
ATOM    365  HA  ILE A  23      18.062  -1.603  -9.544  1.00  0.64           H  
ATOM    366  HB  ILE A  23      18.165  -3.455  -7.125  1.00  0.64           H  
ATOM    367 1HG1 ILE A  23      19.746  -3.641  -9.641  1.00  0.64           H  
ATOM    368 2HG1 ILE A  23      20.359  -2.861  -8.191  1.00  0.64           H  
ATOM    369 1HG2 ILE A  23      17.456  -5.177  -8.773  1.00  0.64           H  
ATOM    370 2HG2 ILE A  23      16.248  -3.892  -8.695  1.00  0.64           H  
ATOM    371 3HG2 ILE A  23      17.392  -3.940 -10.048  1.00  0.64           H  
ATOM    372 1HD1 ILE A  23      21.136  -5.141  -8.369  1.00  0.64           H  
ATOM    373 2HD1 ILE A  23      20.060  -4.918  -6.978  1.00  0.64           H  
ATOM    374 3HD1 ILE A  23      19.459  -5.725  -8.434  1.00  0.64           H  
ATOM    375  N   ILE A  24      15.667  -1.229  -8.939  1.00  0.65           N  
ATOM    376  CA  ILE A  24      14.319  -0.822  -8.550  1.00  0.65           C  
ATOM    377  C   ILE A  24      13.291  -1.954  -8.607  1.00  0.65           C  
ATOM    378  O   ILE A  24      13.140  -2.557  -9.666  1.00  0.65           O  
ATOM    379  CB  ILE A  24      13.883   0.255  -9.519  1.00  0.65           C  
ATOM    380  CG1 ILE A  24      14.870   1.378  -9.558  1.00  0.65           C  
ATOM    381  CG2 ILE A  24      12.627   0.722  -9.164  1.00  0.65           C  
ATOM    382  CD1 ILE A  24      15.044   2.035  -8.280  1.00  0.65           C  
ATOM    383  H   ILE A  24      15.924  -1.350  -9.924  1.00  0.65           H  
ATOM    384  HA  ILE A  24      14.344  -0.426  -7.535  1.00  0.65           H  
ATOM    385  HB  ILE A  24      13.844  -0.168 -10.521  1.00  0.65           H  
ATOM    386 1HG1 ILE A  24      15.837   0.985  -9.880  1.00  0.65           H  
ATOM    387 2HG1 ILE A  24      14.540   2.117 -10.280  1.00  0.65           H  
ATOM    388 1HG2 ILE A  24      12.301   1.473  -9.846  1.00  0.65           H  
ATOM    389 2HG2 ILE A  24      11.934  -0.109  -9.173  1.00  0.65           H  
ATOM    390 3HG2 ILE A  24      12.712   1.132  -8.183  1.00  0.65           H  
ATOM    391 1HD1 ILE A  24      15.778   2.814  -8.402  1.00  0.65           H  
ATOM    392 2HD1 ILE A  24      14.090   2.461  -7.962  1.00  0.65           H  
ATOM    393 3HD1 ILE A  24      15.387   1.322  -7.541  1.00  0.65           H  
ATOM    394  N   GLU A  25      12.557  -2.253  -7.513  1.00  0.67           N  
ATOM    395  CA  GLU A  25      11.569  -3.343  -7.647  1.00  0.67           C  
ATOM    396  C   GLU A  25      10.199  -2.823  -8.109  1.00  0.67           C  
ATOM    397  O   GLU A  25       9.664  -1.852  -7.568  1.00  0.67           O  
ATOM    398  CB  GLU A  25      11.442  -4.202  -6.371  1.00  0.67           C  
ATOM    399  CG  GLU A  25      10.554  -5.481  -6.564  1.00  0.67           C  
ATOM    400  CD  GLU A  25      10.625  -6.497  -5.413  1.00  0.67           C  
ATOM    401  OE1 GLU A  25      11.195  -6.189  -4.399  1.00  0.67           O  
ATOM    402  OE2 GLU A  25      10.165  -7.615  -5.583  1.00  0.67           O  
ATOM    403  H   GLU A  25      12.685  -1.764  -6.621  1.00  0.67           H  
ATOM    404  HA  GLU A  25      11.921  -4.014  -8.420  1.00  0.67           H  
ATOM    405 1HB  GLU A  25      12.418  -4.512  -6.027  1.00  0.67           H  
ATOM    406 2HB  GLU A  25      11.000  -3.599  -5.589  1.00  0.67           H  
ATOM    407 1HG  GLU A  25       9.514  -5.167  -6.681  1.00  0.67           H  
ATOM    408 2HG  GLU A  25      10.855  -5.972  -7.491  1.00  0.67           H  
ATOM    409  N   VAL A  26       9.650  -3.488  -9.126  1.00  0.69           N  
ATOM    410  CA  VAL A  26       8.363  -3.141  -9.736  1.00  0.69           C  
ATOM    411  C   VAL A  26       7.383  -4.327  -9.791  1.00  0.69           C  
ATOM    412  O   VAL A  26       7.816  -5.484  -9.766  1.00  0.69           O  
ATOM    413  CB  VAL A  26       8.611  -2.612 -11.156  1.00  0.69           C  
ATOM    414  CG1 VAL A  26       9.450  -1.326 -11.137  1.00  0.69           C  
ATOM    415  CG2 VAL A  26       9.338  -3.646 -11.960  1.00  0.69           C  
ATOM    416  H   VAL A  26      10.185  -4.270  -9.507  1.00  0.69           H  
ATOM    417  HA  VAL A  26       7.906  -2.347  -9.143  1.00  0.69           H  
ATOM    418  HB  VAL A  26       7.673  -2.408 -11.609  1.00  0.69           H  
ATOM    419 1HG1 VAL A  26       9.598  -0.975 -12.158  1.00  0.69           H  
ATOM    420 2HG1 VAL A  26       8.928  -0.563 -10.560  1.00  0.69           H  
ATOM    421 3HG1 VAL A  26      10.422  -1.523 -10.684  1.00  0.69           H  
ATOM    422 1HG2 VAL A  26       9.495  -3.283 -12.971  1.00  0.69           H  
ATOM    423 2HG2 VAL A  26      10.292  -3.842 -11.493  1.00  0.69           H  
ATOM    424 3HG2 VAL A  26       8.767  -4.542 -11.986  1.00  0.69           H  
ATOM    425  N   LYS A  27       6.059  -4.045  -9.901  1.00  0.69           N  
ATOM    426  CA  LYS A  27       5.070  -5.144  -9.928  1.00  0.69           C  
ATOM    427  C   LYS A  27       4.114  -5.194 -11.134  1.00  0.69           C  
ATOM    428  O   LYS A  27       3.260  -6.082 -11.212  1.00  0.69           O  
ATOM    429  CB  LYS A  27       4.244  -5.126  -8.649  1.00  0.69           C  
ATOM    430  CG  LYS A  27       3.383  -3.882  -8.490  1.00  0.69           C  
ATOM    431  CD  LYS A  27       2.582  -3.885  -7.192  1.00  0.69           C  
ATOM    432  CE  LYS A  27       1.717  -2.635  -7.094  1.00  0.69           C  
ATOM    433  NZ  LYS A  27       0.934  -2.597  -5.834  1.00  0.69           N  
ATOM    434  H   LYS A  27       5.716  -3.074  -9.957  1.00  0.69           H  
ATOM    435  HA  LYS A  27       5.623  -6.084  -9.937  1.00  0.69           H  
ATOM    436 1HB  LYS A  27       3.586  -5.993  -8.637  1.00  0.69           H  
ATOM    437 2HB  LYS A  27       4.905  -5.207  -7.795  1.00  0.69           H  
ATOM    438 1HG  LYS A  27       4.027  -3.000  -8.503  1.00  0.69           H  
ATOM    439 2HG  LYS A  27       2.698  -3.806  -9.336  1.00  0.69           H  
ATOM    440 1HD  LYS A  27       1.942  -4.767  -7.160  1.00  0.69           H  
ATOM    441 2HD  LYS A  27       3.256  -3.914  -6.339  1.00  0.69           H  
ATOM    442 1HE  LYS A  27       2.359  -1.755  -7.139  1.00  0.69           H  
ATOM    443 2HE  LYS A  27       1.029  -2.612  -7.939  1.00  0.69           H  
ATOM    444 1HZ  LYS A  27       0.377  -1.753  -5.810  1.00  0.69           H  
ATOM    445 2HZ  LYS A  27       0.327  -3.404  -5.789  1.00  0.69           H  
ATOM    446 3HZ  LYS A  27       1.568  -2.605  -5.044  1.00  0.69           H  
ATOM    447  N   SER A  28       4.266  -4.279 -12.084  1.00  0.69           N  
ATOM    448  CA  SER A  28       3.443  -4.308 -13.293  1.00  0.69           C  
ATOM    449  C   SER A  28       4.240  -3.831 -14.491  1.00  0.69           C  
ATOM    450  O   SER A  28       5.265  -3.166 -14.343  1.00  0.69           O  
ATOM    451  CB  SER A  28       2.215  -3.434 -13.167  1.00  0.69           C  
ATOM    452  OG  SER A  28       2.548  -2.058 -13.107  1.00  0.69           O  
ATOM    453  H   SER A  28       4.956  -3.555 -11.950  1.00  0.69           H  
ATOM    454  HA  SER A  28       3.130  -5.337 -13.479  1.00  0.69           H  
ATOM    455 1HB  SER A  28       1.565  -3.609 -14.021  1.00  0.69           H  
ATOM    456 2HB  SER A  28       1.661  -3.713 -12.272  1.00  0.69           H  
ATOM    457  HG  SER A  28       2.845  -1.884 -12.188  1.00  0.69           H  
ATOM    458  N   ALA A  29       3.773  -4.166 -15.693  1.00  0.67           N  
ATOM    459  CA  ALA A  29       4.464  -3.730 -16.900  1.00  0.67           C  
ATOM    460  C   ALA A  29       4.506  -2.213 -16.974  1.00  0.67           C  
ATOM    461  O   ALA A  29       5.493  -1.628 -17.413  1.00  0.67           O  
ATOM    462  CB  ALA A  29       3.797  -4.315 -18.128  1.00  0.67           C  
ATOM    463  H   ALA A  29       2.934  -4.726 -15.767  1.00  0.67           H  
ATOM    464  HA  ALA A  29       5.493  -4.085 -16.853  1.00  0.67           H  
ATOM    465 1HB  ALA A  29       4.327  -4.000 -19.012  1.00  0.67           H  
ATOM    466 2HB  ALA A  29       3.808  -5.405 -18.066  1.00  0.67           H  
ATOM    467 3HB  ALA A  29       2.769  -3.963 -18.184  1.00  0.67           H  
ATOM    468  N   GLU A  30       3.443  -1.561 -16.517  1.00  0.65           N  
ATOM    469  CA  GLU A  30       3.429  -0.113 -16.577  1.00  0.65           C  
ATOM    470  C   GLU A  30       4.472   0.461 -15.620  1.00  0.65           C  
ATOM    471  O   GLU A  30       5.169   1.428 -15.958  1.00  0.65           O  
ATOM    472  CB  GLU A  30       2.037   0.412 -16.241  1.00  0.65           C  
ATOM    473  CG  GLU A  30       0.948   0.072 -17.282  1.00  0.65           C  
ATOM    474  CD  GLU A  30       1.196   0.658 -18.663  1.00  0.65           C  
ATOM    475  OE1 GLU A  30       1.434   1.836 -18.762  1.00  0.65           O  
ATOM    476  OE2 GLU A  30       1.153  -0.092 -19.627  1.00  0.65           O  
ATOM    477  H   GLU A  30       2.656  -2.066 -16.138  1.00  0.65           H  
ATOM    478  HA  GLU A  30       3.686   0.198 -17.584  1.00  0.65           H  
ATOM    479 1HB  GLU A  30       1.722   0.001 -15.280  1.00  0.65           H  
ATOM    480 2HB  GLU A  30       2.075   1.496 -16.135  1.00  0.65           H  
ATOM    481 1HG  GLU A  30       0.888  -1.013 -17.371  1.00  0.65           H  
ATOM    482 2HG  GLU A  30      -0.012   0.429 -16.911  1.00  0.65           H  
ATOM    483  N   ASP A  31       4.638  -0.174 -14.446  1.00  0.63           N  
ATOM    484  CA  ASP A  31       5.637   0.318 -13.503  1.00  0.63           C  
ATOM    485  C   ASP A  31       7.016   0.186 -14.135  1.00  0.63           C  
ATOM    486  O   ASP A  31       7.836   1.105 -14.081  1.00  0.63           O  
ATOM    487  CB  ASP A  31       5.721  -0.559 -12.258  1.00  0.63           C  
ATOM    488  CG  ASP A  31       4.573  -0.598 -11.290  1.00  0.63           C  
ATOM    489  OD1 ASP A  31       3.681   0.210 -11.351  1.00  0.63           O  
ATOM    490  OD2 ASP A  31       4.615  -1.499 -10.436  1.00  0.63           O  
ATOM    491  H   ASP A  31       4.039  -0.963 -14.194  1.00  0.63           H  
ATOM    492  HA  ASP A  31       5.439   1.361 -13.258  1.00  0.63           H  
ATOM    493 1HB  ASP A  31       5.876  -1.567 -12.590  1.00  0.63           H  
ATOM    494 2HB  ASP A  31       6.608  -0.271 -11.706  1.00  0.63           H  
ATOM    495  N   ALA A  32       7.239  -0.966 -14.785  1.00  0.61           N  
ATOM    496  CA  ALA A  32       8.514  -1.287 -15.401  1.00  0.61           C  
ATOM    497  C   ALA A  32       8.883  -0.282 -16.472  1.00  0.61           C  
ATOM    498  O   ALA A  32      10.038   0.148 -16.553  1.00  0.61           O  
ATOM    499  CB  ALA A  32       8.446  -2.677 -16.007  1.00  0.61           C  
ATOM    500  H   ALA A  32       6.495  -1.666 -14.803  1.00  0.61           H  
ATOM    501  HA  ALA A  32       9.280  -1.261 -14.628  1.00  0.61           H  
ATOM    502 1HB  ALA A  32       9.381  -2.910 -16.428  1.00  0.61           H  
ATOM    503 2HB  ALA A  32       8.197  -3.405 -15.234  1.00  0.61           H  
ATOM    504 3HB  ALA A  32       7.687  -2.704 -16.782  1.00  0.61           H  
ATOM    505  N   LYS A  33       7.894   0.125 -17.268  1.00  0.59           N  
ATOM    506  CA  LYS A  33       8.141   1.086 -18.327  1.00  0.59           C  
ATOM    507  C   LYS A  33       8.471   2.460 -17.779  1.00  0.59           C  
ATOM    508  O   LYS A  33       9.376   3.126 -18.284  1.00  0.59           O  
ATOM    509  CB  LYS A  33       6.947   1.161 -19.272  1.00  0.59           C  
ATOM    510  CG  LYS A  33       6.793  -0.061 -20.117  1.00  0.59           C  
ATOM    511  CD  LYS A  33       5.725   0.096 -21.169  1.00  0.59           C  
ATOM    512  CE  LYS A  33       4.354   0.045 -20.532  1.00  0.59           C  
ATOM    513  NZ  LYS A  33       3.248   0.089 -21.532  1.00  0.59           N  
ATOM    514  H   LYS A  33       6.962  -0.280 -17.161  1.00  0.59           H  
ATOM    515  HA  LYS A  33       8.999   0.739 -18.896  1.00  0.59           H  
ATOM    516 1HB  LYS A  33       6.030   1.282 -18.686  1.00  0.59           H  
ATOM    517 2HB  LYS A  33       7.044   2.025 -19.924  1.00  0.59           H  
ATOM    518 1HG  LYS A  33       7.737  -0.321 -20.584  1.00  0.59           H  
ATOM    519 2HG  LYS A  33       6.516  -0.846 -19.454  1.00  0.59           H  
ATOM    520 1HD  LYS A  33       5.850   1.048 -21.681  1.00  0.59           H  
ATOM    521 2HD  LYS A  33       5.812  -0.709 -21.899  1.00  0.59           H  
ATOM    522 1HE  LYS A  33       4.267  -0.876 -19.952  1.00  0.59           H  
ATOM    523 2HE  LYS A  33       4.245   0.895 -19.858  1.00  0.59           H  
ATOM    524 1HZ  LYS A  33       2.363   0.050 -20.997  1.00  0.59           H  
ATOM    525 2HZ  LYS A  33       3.288   0.944 -22.059  1.00  0.59           H  
ATOM    526 3HZ  LYS A  33       3.306  -0.698 -22.152  1.00  0.59           H  
ATOM    527  N   LYS A  34       7.784   2.879 -16.714  1.00  0.58           N  
ATOM    528  CA  LYS A  34       8.066   4.196 -16.156  1.00  0.58           C  
ATOM    529  C   LYS A  34       9.463   4.222 -15.548  1.00  0.58           C  
ATOM    530  O   LYS A  34      10.238   5.162 -15.750  1.00  0.58           O  
ATOM    531  CB  LYS A  34       7.023   4.574 -15.110  1.00  0.58           C  
ATOM    532  CG  LYS A  34       7.241   5.968 -14.504  1.00  0.58           C  
ATOM    533  CD  LYS A  34       7.039   7.066 -15.543  1.00  0.58           C  
ATOM    534  CE  LYS A  34       7.259   8.481 -14.963  1.00  0.58           C  
ATOM    535  NZ  LYS A  34       6.179   8.908 -14.007  1.00  0.58           N  
ATOM    536  H   LYS A  34       7.038   2.299 -16.318  1.00  0.58           H  
ATOM    537  HA  LYS A  34       8.033   4.928 -16.962  1.00  0.58           H  
ATOM    538 1HB  LYS A  34       6.028   4.536 -15.554  1.00  0.58           H  
ATOM    539 2HB  LYS A  34       7.047   3.837 -14.303  1.00  0.58           H  
ATOM    540 1HG  LYS A  34       6.561   6.128 -13.667  1.00  0.58           H  
ATOM    541 2HG  LYS A  34       8.262   6.027 -14.142  1.00  0.58           H  
ATOM    542 1HD  LYS A  34       7.743   6.914 -16.364  1.00  0.58           H  
ATOM    543 2HD  LYS A  34       6.026   7.004 -15.940  1.00  0.58           H  
ATOM    544 1HE  LYS A  34       8.219   8.506 -14.441  1.00  0.58           H  
ATOM    545 2HE  LYS A  34       7.292   9.189 -15.789  1.00  0.58           H  
ATOM    546 1HZ  LYS A  34       6.381   9.843 -13.670  1.00  0.58           H  
ATOM    547 2HZ  LYS A  34       5.289   8.913 -14.468  1.00  0.58           H  
ATOM    548 3HZ  LYS A  34       6.120   8.296 -13.188  1.00  0.58           H  
ATOM    549  N   ILE A  35       9.814   3.163 -14.847  1.00  0.58           N  
ATOM    550  CA  ILE A  35      11.122   3.095 -14.243  1.00  0.58           C  
ATOM    551  C   ILE A  35      12.233   3.065 -15.304  1.00  0.58           C  
ATOM    552  O   ILE A  35      13.234   3.786 -15.192  1.00  0.58           O  
ATOM    553  CB  ILE A  35      11.144   1.902 -13.280  1.00  0.58           C  
ATOM    554  CG1 ILE A  35      10.210   2.173 -12.102  1.00  0.58           C  
ATOM    555  CG2 ILE A  35      12.482   1.584 -12.801  1.00  0.58           C  
ATOM    556  CD1 ILE A  35      10.607   3.405 -11.336  1.00  0.58           C  
ATOM    557  H   ILE A  35       9.151   2.396 -14.709  1.00  0.58           H  
ATOM    558  HA  ILE A  35      11.261   3.997 -13.649  1.00  0.58           H  
ATOM    559  HB  ILE A  35      10.750   1.031 -13.813  1.00  0.58           H  
ATOM    560 1HG1 ILE A  35       9.193   2.299 -12.452  1.00  0.58           H  
ATOM    561 2HG1 ILE A  35      10.246   1.335 -11.424  1.00  0.58           H  
ATOM    562 1HG2 ILE A  35      12.425   0.716 -12.162  1.00  0.58           H  
ATOM    563 2HG2 ILE A  35      13.100   1.366 -13.649  1.00  0.58           H  
ATOM    564 3HG2 ILE A  35      12.883   2.418 -12.250  1.00  0.58           H  
ATOM    565 1HD1 ILE A  35       9.936   3.551 -10.503  1.00  0.58           H  
ATOM    566 2HD1 ILE A  35      11.621   3.310 -10.959  1.00  0.58           H  
ATOM    567 3HD1 ILE A  35      10.553   4.257 -12.004  1.00  0.58           H  
ATOM    568  N   ALA A  36      12.043   2.290 -16.369  1.00  0.58           N  
ATOM    569  CA  ALA A  36      13.022   2.281 -17.446  1.00  0.58           C  
ATOM    570  C   ALA A  36      13.138   3.663 -18.100  1.00  0.58           C  
ATOM    571  O   ALA A  36      14.238   4.126 -18.410  1.00  0.58           O  
ATOM    572  CB  ALA A  36      12.619   1.274 -18.476  1.00  0.58           C  
ATOM    573  H   ALA A  36      11.221   1.689 -16.438  1.00  0.58           H  
ATOM    574  HA  ALA A  36      13.994   2.014 -17.028  1.00  0.58           H  
ATOM    575 1HB  ALA A  36      13.344   1.255 -19.286  1.00  0.58           H  
ATOM    576 2HB  ALA A  36      12.540   0.282 -18.032  1.00  0.58           H  
ATOM    577 3HB  ALA A  36      11.663   1.584 -18.833  1.00  0.58           H  
ATOM    578  N   ALA A  37      11.995   4.347 -18.270  1.00  0.58           N  
ATOM    579  CA  ALA A  37      11.933   5.668 -18.895  1.00  0.58           C  
ATOM    580  C   ALA A  37      12.761   6.694 -18.129  1.00  0.58           C  
ATOM    581  O   ALA A  37      13.370   7.584 -18.727  1.00  0.58           O  
ATOM    582  CB  ALA A  37      10.493   6.135 -18.992  1.00  0.58           C  
ATOM    583  H   ALA A  37      11.112   3.917 -18.002  1.00  0.58           H  
ATOM    584  HA  ALA A  37      12.345   5.580 -19.900  1.00  0.58           H  
ATOM    585 1HB  ALA A  37      10.457   7.102 -19.489  1.00  0.58           H  
ATOM    586 2HB  ALA A  37       9.917   5.406 -19.563  1.00  0.58           H  
ATOM    587 3HB  ALA A  37      10.075   6.227 -17.997  1.00  0.58           H  
ATOM    588  N   GLU A  38      12.828   6.532 -16.809  1.00  0.59           N  
ATOM    589  CA  GLU A  38      13.585   7.424 -15.935  1.00  0.59           C  
ATOM    590  C   GLU A  38      15.083   7.112 -15.887  1.00  0.59           C  
ATOM    591  O   GLU A  38      15.829   7.772 -15.158  1.00  0.59           O  
ATOM    592  CB  GLU A  38      13.006   7.410 -14.521  1.00  0.59           C  
ATOM    593  CG  GLU A  38      11.644   8.031 -14.378  1.00  0.59           C  
ATOM    594  CD  GLU A  38      11.646   9.559 -14.552  1.00  0.59           C  
ATOM    595  OE1 GLU A  38      12.626  10.198 -14.172  1.00  0.59           O  
ATOM    596  OE2 GLU A  38      10.675  10.082 -15.051  1.00  0.59           O  
ATOM    597  H   GLU A  38      12.272   5.784 -16.389  1.00  0.59           H  
ATOM    598  HA  GLU A  38      13.475   8.436 -16.325  1.00  0.59           H  
ATOM    599 1HB  GLU A  38      12.907   6.376 -14.199  1.00  0.59           H  
ATOM    600 2HB  GLU A  38      13.690   7.908 -13.835  1.00  0.59           H  
ATOM    601 1HG  GLU A  38      10.967   7.588 -15.108  1.00  0.59           H  
ATOM    602 2HG  GLU A  38      11.294   7.777 -13.408  1.00  0.59           H  
ATOM    603  N   GLY A  39      15.534   6.120 -16.660  1.00  0.59           N  
ATOM    604  CA  GLY A  39      16.946   5.787 -16.704  1.00  0.59           C  
ATOM    605  C   GLY A  39      17.364   4.703 -15.726  1.00  0.59           C  
ATOM    606  O   GLY A  39      18.561   4.471 -15.511  1.00  0.59           O  
ATOM    607  H   GLY A  39      14.893   5.588 -17.248  1.00  0.59           H  
ATOM    608 1HA  GLY A  39      17.190   5.462 -17.715  1.00  0.59           H  
ATOM    609 2HA  GLY A  39      17.530   6.686 -16.519  1.00  0.59           H  
ATOM    610  N   PHE A  40      16.416   4.005 -15.121  1.00  0.60           N  
ATOM    611  CA  PHE A  40      16.861   2.988 -14.200  1.00  0.60           C  
ATOM    612  C   PHE A  40      17.154   1.730 -14.980  1.00  0.60           C  
ATOM    613  O   PHE A  40      16.296   0.883 -15.210  1.00  0.60           O  
ATOM    614  CB  PHE A  40      15.852   2.742 -13.119  1.00  0.60           C  
ATOM    615  CG  PHE A  40      15.665   3.937 -12.216  1.00  0.60           C  
ATOM    616  CD1 PHE A  40      14.532   4.720 -12.323  1.00  0.60           C  
ATOM    617  CD2 PHE A  40      16.625   4.308 -11.299  1.00  0.60           C  
ATOM    618  CE1 PHE A  40      14.343   5.816 -11.552  1.00  0.60           C  
ATOM    619  CE2 PHE A  40      16.438   5.431 -10.523  1.00  0.60           C  
ATOM    620  CZ  PHE A  40      15.287   6.185 -10.652  1.00  0.60           C  
ATOM    621  H   PHE A  40      15.418   4.153 -15.287  1.00  0.60           H  
ATOM    622  HA  PHE A  40      17.783   3.317 -13.723  1.00  0.60           H  
ATOM    623 1HB  PHE A  40      14.929   2.535 -13.587  1.00  0.60           H  
ATOM    624 2HB  PHE A  40      16.137   1.875 -12.516  1.00  0.60           H  
ATOM    625  HD1 PHE A  40      13.778   4.453 -13.037  1.00  0.60           H  
ATOM    626  HD2 PHE A  40      17.533   3.710 -11.200  1.00  0.60           H  
ATOM    627  HE1 PHE A  40      13.442   6.396 -11.671  1.00  0.60           H  
ATOM    628  HE2 PHE A  40      17.195   5.730  -9.805  1.00  0.60           H  
ATOM    629  HZ  PHE A  40      15.136   7.071 -10.036  1.00  0.60           H  
ATOM    630  N   GLU A  41      18.417   1.621 -15.353  1.00  0.61           N  
ATOM    631  CA  GLU A  41      18.935   0.543 -16.182  1.00  0.61           C  
ATOM    632  C   GLU A  41      18.711  -0.828 -15.550  1.00  0.61           C  
ATOM    633  O   GLU A  41      18.527  -1.817 -16.277  1.00  0.61           O  
ATOM    634  CB  GLU A  41      20.439   0.753 -16.410  1.00  0.61           C  
ATOM    635  CG  GLU A  41      20.785   1.941 -17.306  1.00  0.61           C  
ATOM    636  CD  GLU A  41      22.277   2.131 -17.488  1.00  0.61           C  
ATOM    637  OE1 GLU A  41      23.030   1.514 -16.775  1.00  0.61           O  
ATOM    638  OE2 GLU A  41      22.662   2.872 -18.379  1.00  0.61           O  
ATOM    639  H   GLU A  41      19.012   2.415 -15.118  1.00  0.61           H  
ATOM    640  HA  GLU A  41      18.420   0.571 -17.144  1.00  0.61           H  
ATOM    641 1HB  GLU A  41      20.932   0.902 -15.449  1.00  0.61           H  
ATOM    642 2HB  GLU A  41      20.866  -0.143 -16.860  1.00  0.61           H  
ATOM    643 1HG  GLU A  41      20.324   1.788 -18.282  1.00  0.61           H  
ATOM    644 2HG  GLU A  41      20.356   2.844 -16.871  1.00  0.61           H  
ATOM    645  N   LYS A  42      18.771  -0.870 -14.204  1.00  0.62           N  
ATOM    646  CA  LYS A  42      18.611  -2.090 -13.406  1.00  0.62           C  
ATOM    647  C   LYS A  42      17.232  -2.173 -12.723  1.00  0.62           C  
ATOM    648  O   LYS A  42      16.911  -1.387 -11.817  1.00  0.62           O  
ATOM    649  CB  LYS A  42      19.686  -2.171 -12.323  1.00  0.62           C  
ATOM    650  CG  LYS A  42      21.141  -2.270 -12.800  1.00  0.62           C  
ATOM    651  CD  LYS A  42      22.109  -2.257 -11.595  1.00  0.62           C  
ATOM    652  CE  LYS A  42      23.586  -2.423 -12.017  1.00  0.62           C  
ATOM    653  NZ  LYS A  42      24.105  -1.247 -12.792  1.00  0.62           N  
ATOM    654  H   LYS A  42      18.925   0.003 -13.721  1.00  0.62           H  
ATOM    655  HA  LYS A  42      18.711  -2.945 -14.066  1.00  0.62           H  
ATOM    656 1HB  LYS A  42      19.604  -1.309 -11.657  1.00  0.62           H  
ATOM    657 2HB  LYS A  42      19.491  -3.053 -11.739  1.00  0.62           H  
ATOM    658 1HG  LYS A  42      21.281  -3.198 -13.347  1.00  0.62           H  
ATOM    659 2HG  LYS A  42      21.371  -1.434 -13.462  1.00  0.62           H  
ATOM    660 1HD  LYS A  42      21.997  -1.314 -11.048  1.00  0.62           H  
ATOM    661 2HD  LYS A  42      21.850  -3.071 -10.918  1.00  0.62           H  
ATOM    662 1HE  LYS A  42      24.195  -2.546 -11.119  1.00  0.62           H  
ATOM    663 2HE  LYS A  42      23.679  -3.318 -12.632  1.00  0.62           H  
ATOM    664 1HZ  LYS A  42      25.072  -1.408 -13.039  1.00  0.62           H  
ATOM    665 2HZ  LYS A  42      23.564  -1.127 -13.633  1.00  0.62           H  
ATOM    666 3HZ  LYS A  42      24.041  -0.407 -12.233  1.00  0.62           H  
ATOM    667  N   ILE A  43      16.418  -3.121 -13.174  1.00  0.64           N  
ATOM    668  CA  ILE A  43      15.048  -3.261 -12.657  1.00  0.64           C  
ATOM    669  C   ILE A  43      14.751  -4.680 -12.203  1.00  0.64           C  
ATOM    670  O   ILE A  43      15.052  -5.625 -12.938  1.00  0.64           O  
ATOM    671  CB  ILE A  43      13.983  -2.862 -13.710  1.00  0.64           C  
ATOM    672  CG1 ILE A  43      14.183  -1.439 -14.150  1.00  0.64           C  
ATOM    673  CG2 ILE A  43      12.572  -3.029 -13.146  1.00  0.64           C  
ATOM    674  CD1 ILE A  43      13.266  -1.030 -15.282  1.00  0.64           C  
ATOM    675  H   ILE A  43      16.781  -3.755 -13.893  1.00  0.64           H  
ATOM    676  HA  ILE A  43      14.929  -2.605 -11.794  1.00  0.64           H  
ATOM    677  HB  ILE A  43      14.097  -3.495 -14.591  1.00  0.64           H  
ATOM    678 1HG1 ILE A  43      14.043  -0.783 -13.301  1.00  0.64           H  
ATOM    679 2HG1 ILE A  43      15.203  -1.323 -14.508  1.00  0.64           H  
ATOM    680 1HG2 ILE A  43      11.843  -2.749 -13.902  1.00  0.64           H  
ATOM    681 2HG2 ILE A  43      12.405  -4.060 -12.859  1.00  0.64           H  
ATOM    682 3HG2 ILE A  43      12.453  -2.386 -12.270  1.00  0.64           H  
ATOM    683 1HD1 ILE A  43      13.489  -0.007 -15.559  1.00  0.64           H  
ATOM    684 2HD1 ILE A  43      13.434  -1.674 -16.128  1.00  0.64           H  
ATOM    685 3HD1 ILE A  43      12.222  -1.104 -14.971  1.00  0.64           H  
ATOM    686  N   LEU A  44      14.181  -4.822 -11.005  1.00  0.68           N  
ATOM    687  CA  LEU A  44      13.775  -6.133 -10.518  1.00  0.68           C  
ATOM    688  C   LEU A  44      12.282  -6.301 -10.719  1.00  0.68           C  
ATOM    689  O   LEU A  44      11.463  -5.542 -10.204  1.00  0.68           O  
ATOM    690  CB  LEU A  44      14.115  -6.356  -9.044  1.00  0.68           C  
ATOM    691  CG  LEU A  44      13.657  -7.706  -8.441  1.00  0.68           C  
ATOM    692  CD1 LEU A  44      14.373  -8.814  -9.104  1.00  0.68           C  
ATOM    693  CD2 LEU A  44      13.945  -7.725  -6.994  1.00  0.68           C  
ATOM    694  H   LEU A  44      13.961  -3.992 -10.458  1.00  0.68           H  
ATOM    695  HA  LEU A  44      14.278  -6.894 -11.104  1.00  0.68           H  
ATOM    696 1HB  LEU A  44      15.191  -6.302  -8.928  1.00  0.68           H  
ATOM    697 2HB  LEU A  44      13.669  -5.563  -8.457  1.00  0.68           H  
ATOM    698  HG  LEU A  44      12.583  -7.841  -8.603  1.00  0.68           H  
ATOM    699 1HD1 LEU A  44      14.066  -9.760  -8.688  1.00  0.68           H  
ATOM    700 2HD1 LEU A  44      14.151  -8.798 -10.151  1.00  0.68           H  
ATOM    701 3HD1 LEU A  44      15.435  -8.683  -8.946  1.00  0.68           H  
ATOM    702 1HD2 LEU A  44      13.625  -8.672  -6.579  1.00  0.68           H  
ATOM    703 2HD2 LEU A  44      15.012  -7.598  -6.829  1.00  0.68           H  
ATOM    704 3HD2 LEU A  44      13.398  -6.917  -6.525  1.00  0.68           H  
ATOM    705  N   VAL A  45      11.957  -7.300 -11.487  1.00  0.75           N  
ATOM    706  CA  VAL A  45      10.621  -7.662 -11.866  1.00  0.75           C  
ATOM    707  C   VAL A  45      10.053  -8.805 -11.045  1.00  0.75           C  
ATOM    708  O   VAL A  45      10.657  -9.881 -10.949  1.00  0.75           O  
ATOM    709  CB  VAL A  45      10.696  -8.027 -13.344  1.00  0.75           C  
ATOM    710  CG1 VAL A  45       9.480  -8.599 -13.811  1.00  0.75           C  
ATOM    711  CG2 VAL A  45      11.012  -6.768 -14.157  1.00  0.75           C  
ATOM    712  H   VAL A  45      12.713  -7.864 -11.862  1.00  0.75           H  
ATOM    713  HA  VAL A  45       9.978  -6.789 -11.736  1.00  0.75           H  
ATOM    714  HB  VAL A  45      11.481  -8.732 -13.478  1.00  0.75           H  
ATOM    715 1HG1 VAL A  45       9.596  -8.833 -14.858  1.00  0.75           H  
ATOM    716 2HG1 VAL A  45       9.265  -9.504 -13.251  1.00  0.75           H  
ATOM    717 3HG1 VAL A  45       8.720  -7.941 -13.685  1.00  0.75           H  
ATOM    718 1HG2 VAL A  45      11.089  -7.029 -15.212  1.00  0.75           H  
ATOM    719 2HG2 VAL A  45      10.219  -6.037 -14.022  1.00  0.75           H  
ATOM    720 3HG2 VAL A  45      11.959  -6.347 -13.818  1.00  0.75           H  
ATOM    721  N   SER A  46       8.869  -8.597 -10.479  1.00  0.82           N  
ATOM    722  CA  SER A  46       8.257  -9.654  -9.689  1.00  0.82           C  
ATOM    723  C   SER A  46       6.734  -9.634  -9.777  1.00  0.82           C  
ATOM    724  O   SER A  46       6.134  -8.631 -10.145  1.00  0.82           O  
ATOM    725  CB  SER A  46       8.723  -9.529  -8.245  1.00  0.82           C  
ATOM    726  OG  SER A  46       8.278  -8.339  -7.654  1.00  0.82           O  
ATOM    727  H   SER A  46       8.424  -7.675 -10.529  1.00  0.82           H  
ATOM    728  HA  SER A  46       8.598 -10.615 -10.078  1.00  0.82           H  
ATOM    729 1HB  SER A  46       8.372 -10.381  -7.666  1.00  0.82           H  
ATOM    730 2HB  SER A  46       9.815  -9.550  -8.222  1.00  0.82           H  
ATOM    731  HG  SER A  46       8.921  -8.131  -6.926  1.00  0.82           H  
ATOM    732  N   GLY A  47       6.115 -10.758  -9.427  1.00  0.90           N  
ATOM    733  CA  GLY A  47       4.662 -10.874  -9.434  1.00  0.90           C  
ATOM    734  C   GLY A  47       4.249 -12.301  -9.060  1.00  0.90           C  
ATOM    735  O   GLY A  47       5.111 -13.152  -8.855  1.00  0.90           O  
ATOM    736  H   GLY A  47       6.671 -11.552  -9.145  1.00  0.90           H  
ATOM    737 1HA  GLY A  47       4.239 -10.155  -8.733  1.00  0.90           H  
ATOM    738 2HA  GLY A  47       4.301 -10.621 -10.431  1.00  0.90           H  
ATOM    739  N   PRO A  48       2.940 -12.584  -8.969  1.00  0.95           N  
ATOM    740  CA  PRO A  48       2.332 -13.865  -8.610  1.00  0.95           C  
ATOM    741  C   PRO A  48       2.512 -14.995  -9.631  1.00  0.95           C  
ATOM    742  O   PRO A  48       2.282 -16.162  -9.307  1.00  0.95           O  
ATOM    743  CB  PRO A  48       0.855 -13.492  -8.467  1.00  0.95           C  
ATOM    744  CG  PRO A  48       0.670 -12.278  -9.339  1.00  0.95           C  
ATOM    745  CD  PRO A  48       1.964 -11.515  -9.231  1.00  0.95           C  
ATOM    746  HA  PRO A  48       2.735 -14.179  -7.636  1.00  0.95           H  
ATOM    747 1HB  PRO A  48       0.229 -14.336  -8.790  1.00  0.95           H  
ATOM    748 2HB  PRO A  48       0.616 -13.300  -7.411  1.00  0.95           H  
ATOM    749 1HG  PRO A  48       0.457 -12.586 -10.380  1.00  0.95           H  
ATOM    750 2HG  PRO A  48      -0.198 -11.692  -9.005  1.00  0.95           H  
ATOM    751 1HD  PRO A  48       2.149 -11.017 -10.188  1.00  0.95           H  
ATOM    752 2HD  PRO A  48       1.925 -10.806  -8.392  1.00  0.95           H  
ATOM    753  N   LYS A  49       2.896 -14.658 -10.860  1.00  0.96           N  
ATOM    754  CA  LYS A  49       3.050 -15.664 -11.906  1.00  0.96           C  
ATOM    755  C   LYS A  49       4.224 -15.307 -12.818  1.00  0.96           C  
ATOM    756  O   LYS A  49       4.381 -14.155 -13.236  1.00  0.96           O  
ATOM    757  CB  LYS A  49       1.753 -15.793 -12.718  1.00  0.96           C  
ATOM    758  CG  LYS A  49       1.743 -16.920 -13.752  1.00  0.96           C  
ATOM    759  CD  LYS A  49       0.431 -16.966 -14.537  1.00  0.96           C  
ATOM    760  CE  LYS A  49       0.442 -18.102 -15.562  1.00  0.96           C  
ATOM    761  NZ  LYS A  49      -0.753 -18.076 -16.442  1.00  0.96           N  
ATOM    762  H   LYS A  49       3.073 -13.691 -11.085  1.00  0.96           H  
ATOM    763  HA  LYS A  49       3.270 -16.625 -11.438  1.00  0.96           H  
ATOM    764 1HB  LYS A  49       0.918 -15.960 -12.035  1.00  0.96           H  
ATOM    765 2HB  LYS A  49       1.559 -14.854 -13.240  1.00  0.96           H  
ATOM    766 1HG  LYS A  49       2.544 -16.782 -14.451  1.00  0.96           H  
ATOM    767 2HG  LYS A  49       1.887 -17.874 -13.246  1.00  0.96           H  
ATOM    768 1HD  LYS A  49      -0.405 -17.110 -13.852  1.00  0.96           H  
ATOM    769 2HD  LYS A  49       0.288 -16.021 -15.067  1.00  0.96           H  
ATOM    770 1HE  LYS A  49       1.329 -18.018 -16.178  1.00  0.96           H  
ATOM    771 2HE  LYS A  49       0.469 -19.054 -15.035  1.00  0.96           H  
ATOM    772 1HZ  LYS A  49      -0.698 -18.829 -17.104  1.00  0.96           H  
ATOM    773 2HZ  LYS A  49      -1.591 -18.163 -15.896  1.00  0.96           H  
ATOM    774 3HZ  LYS A  49      -0.767 -17.183 -16.962  1.00  0.96           H  
ATOM    775  N   THR A  50       5.008 -16.319 -13.185  1.00  0.93           N  
ATOM    776  CA  THR A  50       6.167 -16.144 -14.060  1.00  0.93           C  
ATOM    777  C   THR A  50       5.809 -15.415 -15.348  1.00  0.93           C  
ATOM    778  O   THR A  50       6.551 -14.542 -15.793  1.00  0.93           O  
ATOM    779  CB  THR A  50       6.786 -17.493 -14.407  1.00  0.93           C  
ATOM    780  OG1 THR A  50       7.148 -18.152 -13.210  1.00  0.93           O  
ATOM    781  CG2 THR A  50       8.023 -17.279 -15.231  1.00  0.93           C  
ATOM    782  H   THR A  50       4.817 -17.240 -12.813  1.00  0.93           H  
ATOM    783  HA  THR A  50       6.913 -15.549 -13.530  1.00  0.93           H  
ATOM    784  HB  THR A  50       6.073 -18.103 -14.957  1.00  0.93           H  
ATOM    785  HG1 THR A  50       7.896 -17.701 -12.804  1.00  0.93           H  
ATOM    786 1HG2 THR A  50       8.469 -18.229 -15.453  1.00  0.93           H  
ATOM    787 2HG2 THR A  50       7.764 -16.770 -16.149  1.00  0.93           H  
ATOM    788 3HG2 THR A  50       8.722 -16.676 -14.666  1.00  0.93           H  
ATOM    789  N   GLU A  51       4.670 -15.773 -15.933  1.00  0.86           N  
ATOM    790  CA  GLU A  51       4.183 -15.171 -17.167  1.00  0.86           C  
ATOM    791  C   GLU A  51       4.093 -13.649 -17.059  1.00  0.86           C  
ATOM    792  O   GLU A  51       4.343 -12.939 -18.040  1.00  0.86           O  
ATOM    793  CB  GLU A  51       2.797 -15.725 -17.500  1.00  0.86           C  
ATOM    794  CG  GLU A  51       2.196 -15.246 -18.811  1.00  0.86           C  
ATOM    795  CD  GLU A  51       0.805 -15.845 -19.090  1.00  0.86           C  
ATOM    796  OE1 GLU A  51       0.284 -16.568 -18.246  1.00  0.86           O  
ATOM    797  OE2 GLU A  51       0.276 -15.583 -20.140  1.00  0.86           O  
ATOM    798  H   GLU A  51       4.128 -16.500 -15.496  1.00  0.86           H  
ATOM    799  HA  GLU A  51       4.875 -15.418 -17.971  1.00  0.86           H  
ATOM    800 1HB  GLU A  51       2.848 -16.810 -17.538  1.00  0.86           H  
ATOM    801 2HB  GLU A  51       2.106 -15.454 -16.705  1.00  0.86           H  
ATOM    802 1HG  GLU A  51       2.111 -14.159 -18.778  1.00  0.86           H  
ATOM    803 2HG  GLU A  51       2.870 -15.506 -19.625  1.00  0.86           H  
ATOM    804  N   GLU A  52       3.678 -13.144 -15.889  1.00  0.79           N  
ATOM    805  CA  GLU A  52       3.545 -11.713 -15.722  1.00  0.79           C  
ATOM    806  C   GLU A  52       4.937 -11.135 -15.629  1.00  0.79           C  
ATOM    807  O   GLU A  52       5.215 -10.092 -16.212  1.00  0.79           O  
ATOM    808  CB  GLU A  52       2.732 -11.367 -14.476  1.00  0.79           C  
ATOM    809  CG  GLU A  52       1.268 -11.774 -14.551  1.00  0.79           C  
ATOM    810  CD  GLU A  52       0.519 -11.449 -13.293  1.00  0.79           C  
ATOM    811  OE1 GLU A  52       1.136 -10.974 -12.373  1.00  0.79           O  
ATOM    812  OE2 GLU A  52      -0.666 -11.677 -13.248  1.00  0.79           O  
ATOM    813  H   GLU A  52       3.528 -13.748 -15.088  1.00  0.79           H  
ATOM    814  HA  GLU A  52       3.049 -11.295 -16.598  1.00  0.79           H  
ATOM    815 1HB  GLU A  52       3.170 -11.858 -13.607  1.00  0.79           H  
ATOM    816 2HB  GLU A  52       2.776 -10.292 -14.300  1.00  0.79           H  
ATOM    817 1HG  GLU A  52       0.800 -11.259 -15.388  1.00  0.79           H  
ATOM    818 2HG  GLU A  52       1.214 -12.847 -14.741  1.00  0.79           H  
ATOM    819  N   GLY A  53       5.832 -11.847 -14.930  1.00  0.73           N  
ATOM    820  CA  GLY A  53       7.211 -11.386 -14.788  1.00  0.73           C  
ATOM    821  C   GLY A  53       7.851 -11.252 -16.168  1.00  0.73           C  
ATOM    822  O   GLY A  53       8.558 -10.287 -16.455  1.00  0.73           O  
ATOM    823  H   GLY A  53       5.524 -12.709 -14.473  1.00  0.73           H  
ATOM    824 1HA  GLY A  53       7.223 -10.429 -14.269  1.00  0.73           H  
ATOM    825 2HA  GLY A  53       7.772 -12.100 -14.184  1.00  0.73           H  
ATOM    826  N   ILE A  54       7.546 -12.195 -17.050  1.00  0.68           N  
ATOM    827  CA  ILE A  54       8.044 -12.148 -18.411  1.00  0.68           C  
ATOM    828  C   ILE A  54       7.469 -10.958 -19.174  1.00  0.68           C  
ATOM    829  O   ILE A  54       8.210 -10.225 -19.831  1.00  0.68           O  
ATOM    830  CB  ILE A  54       7.759 -13.463 -19.141  1.00  0.68           C  
ATOM    831  CG1 ILE A  54       8.630 -14.587 -18.499  1.00  0.68           C  
ATOM    832  CG2 ILE A  54       8.013 -13.286 -20.627  1.00  0.68           C  
ATOM    833  CD1 ILE A  54       8.258 -15.992 -18.913  1.00  0.68           C  
ATOM    834  H   ILE A  54       6.973 -12.981 -16.743  1.00  0.68           H  
ATOM    835  HA  ILE A  54       9.127 -12.029 -18.371  1.00  0.68           H  
ATOM    836  HB  ILE A  54       6.718 -13.744 -18.985  1.00  0.68           H  
ATOM    837 1HG1 ILE A  54       9.671 -14.413 -18.772  1.00  0.68           H  
ATOM    838 2HG1 ILE A  54       8.541 -14.515 -17.417  1.00  0.68           H  
ATOM    839 1HG2 ILE A  54       7.806 -14.219 -21.146  1.00  0.68           H  
ATOM    840 2HG2 ILE A  54       7.364 -12.504 -21.016  1.00  0.68           H  
ATOM    841 3HG2 ILE A  54       9.039 -13.002 -20.788  1.00  0.68           H  
ATOM    842 1HD1 ILE A  54       8.914 -16.703 -18.419  1.00  0.68           H  
ATOM    843 2HD1 ILE A  54       7.226 -16.191 -18.627  1.00  0.68           H  
ATOM    844 3HD1 ILE A  54       8.365 -16.093 -19.990  1.00  0.68           H  
ATOM    845  N   ALA A  55       6.151 -10.739 -19.078  1.00  0.64           N  
ATOM    846  CA  ALA A  55       5.546  -9.598 -19.758  1.00  0.64           C  
ATOM    847  C   ALA A  55       6.148  -8.282 -19.273  1.00  0.64           C  
ATOM    848  O   ALA A  55       6.429  -7.377 -20.066  1.00  0.64           O  
ATOM    849  CB  ALA A  55       4.053  -9.582 -19.506  1.00  0.64           C  
ATOM    850  H   ALA A  55       5.562 -11.381 -18.542  1.00  0.64           H  
ATOM    851  HA  ALA A  55       5.741  -9.695 -20.826  1.00  0.64           H  
ATOM    852 1HB  ALA A  55       3.602  -8.742 -20.029  1.00  0.64           H  
ATOM    853 2HB  ALA A  55       3.617 -10.516 -19.862  1.00  0.64           H  
ATOM    854 3HB  ALA A  55       3.872  -9.485 -18.435  1.00  0.64           H  
ATOM    855  N   MET A  56       6.379  -8.197 -17.967  1.00  0.62           N  
ATOM    856  CA  MET A  56       6.974  -7.025 -17.361  1.00  0.62           C  
ATOM    857  C   MET A  56       8.384  -6.816 -17.855  1.00  0.62           C  
ATOM    858  O   MET A  56       8.776  -5.695 -18.180  1.00  0.62           O  
ATOM    859  CB  MET A  56       6.986  -7.184 -15.867  1.00  0.62           C  
ATOM    860  CG  MET A  56       5.694  -7.123 -15.198  1.00  0.62           C  
ATOM    861  SD  MET A  56       5.861  -7.540 -13.501  1.00  0.62           S  
ATOM    862  CE  MET A  56       6.849  -6.137 -13.016  1.00  0.62           C  
ATOM    863  H   MET A  56       6.113  -8.975 -17.365  1.00  0.62           H  
ATOM    864  HA  MET A  56       6.385  -6.156 -17.635  1.00  0.62           H  
ATOM    865 1HB  MET A  56       7.386  -8.156 -15.645  1.00  0.62           H  
ATOM    866 2HB  MET A  56       7.645  -6.439 -15.424  1.00  0.62           H  
ATOM    867 1HG  MET A  56       5.355  -6.146 -15.263  1.00  0.62           H  
ATOM    868 2HG  MET A  56       4.968  -7.771 -15.663  1.00  0.62           H  
ATOM    869 1HE  MET A  56       7.086  -6.232 -11.972  1.00  0.62           H  
ATOM    870 2HE  MET A  56       7.751  -6.091 -13.590  1.00  0.62           H  
ATOM    871 3HE  MET A  56       6.331  -5.238 -13.193  1.00  0.62           H  
ATOM    872  N   ALA A  57       9.156  -7.896 -17.917  1.00  0.60           N  
ATOM    873  CA  ALA A  57      10.515  -7.821 -18.400  1.00  0.60           C  
ATOM    874  C   ALA A  57      10.547  -7.346 -19.839  1.00  0.60           C  
ATOM    875  O   ALA A  57      11.372  -6.511 -20.220  1.00  0.60           O  
ATOM    876  CB  ALA A  57      11.155  -9.179 -18.302  1.00  0.60           C  
ATOM    877  H   ALA A  57       8.795  -8.798 -17.607  1.00  0.60           H  
ATOM    878  HA  ALA A  57      11.058  -7.107 -17.787  1.00  0.60           H  
ATOM    879 1HB  ALA A  57      12.172  -9.113 -18.653  1.00  0.60           H  
ATOM    880 2HB  ALA A  57      11.134  -9.497 -17.273  1.00  0.60           H  
ATOM    881 3HB  ALA A  57      10.604  -9.887 -18.911  1.00  0.60           H  
ATOM    882  N   ALA A  58       9.612  -7.839 -20.648  1.00  0.59           N  
ATOM    883  CA  ALA A  58       9.558  -7.419 -22.031  1.00  0.59           C  
ATOM    884  C   ALA A  58       9.296  -5.919 -22.109  1.00  0.59           C  
ATOM    885  O   ALA A  58       9.934  -5.204 -22.890  1.00  0.59           O  
ATOM    886  CB  ALA A  58       8.473  -8.194 -22.758  1.00  0.59           C  
ATOM    887  H   ALA A  58       8.952  -8.537 -20.303  1.00  0.59           H  
ATOM    888  HA  ALA A  58      10.524  -7.623 -22.492  1.00  0.59           H  
ATOM    889 1HB  ALA A  58       8.443  -7.891 -23.801  1.00  0.59           H  
ATOM    890 2HB  ALA A  58       8.688  -9.261 -22.690  1.00  0.59           H  
ATOM    891 3HB  ALA A  58       7.512  -7.991 -22.294  1.00  0.59           H  
ATOM    892  N   ALA A  59       8.378  -5.439 -21.263  1.00  0.58           N  
ATOM    893  CA  ALA A  59       8.036  -4.028 -21.207  1.00  0.58           C  
ATOM    894  C   ALA A  59       9.226  -3.182 -20.752  1.00  0.58           C  
ATOM    895  O   ALA A  59       9.514  -2.120 -21.319  1.00  0.58           O  
ATOM    896  CB  ALA A  59       6.860  -3.847 -20.269  1.00  0.58           C  
ATOM    897  H   ALA A  59       7.874  -6.089 -20.656  1.00  0.58           H  
ATOM    898  HA  ALA A  59       7.753  -3.710 -22.209  1.00  0.58           H  
ATOM    899 1HB  ALA A  59       6.567  -2.836 -20.248  1.00  0.58           H  
ATOM    900 2HB  ALA A  59       6.033  -4.455 -20.629  1.00  0.58           H  
ATOM    901 3HB  ALA A  59       7.129  -4.163 -19.268  1.00  0.58           H  
ATOM    902  N   ALA A  60       9.954  -3.687 -19.754  1.00  0.58           N  
ATOM    903  CA  ALA A  60      11.107  -2.982 -19.224  1.00  0.58           C  
ATOM    904  C   ALA A  60      12.155  -2.793 -20.297  1.00  0.58           C  
ATOM    905  O   ALA A  60      12.753  -1.718 -20.416  1.00  0.58           O  
ATOM    906  CB  ALA A  60      11.712  -3.772 -18.085  1.00  0.58           C  
ATOM    907  H   ALA A  60       9.672  -4.568 -19.328  1.00  0.58           H  
ATOM    908  HA  ALA A  60      10.781  -2.003 -18.872  1.00  0.58           H  
ATOM    909 1HB  ALA A  60      12.567  -3.244 -17.688  1.00  0.58           H  
ATOM    910 2HB  ALA A  60      11.005  -3.933 -17.308  1.00  0.58           H  
ATOM    911 3HB  ALA A  60      12.026  -4.729 -18.458  1.00  0.58           H  
ATOM    912  N   LYS A  61      12.356  -3.843 -21.099  1.00  0.57           N  
ATOM    913  CA  LYS A  61      13.343  -3.825 -22.163  1.00  0.57           C  
ATOM    914  C   LYS A  61      12.925  -2.845 -23.240  1.00  0.57           C  
ATOM    915  O   LYS A  61      13.727  -2.031 -23.701  1.00  0.57           O  
ATOM    916  CB  LYS A  61      13.530  -5.224 -22.755  1.00  0.57           C  
ATOM    917  CG  LYS A  61      14.622  -5.316 -23.819  1.00  0.57           C  
ATOM    918  CD  LYS A  61      14.833  -6.758 -24.280  1.00  0.57           C  
ATOM    919  CE  LYS A  61      16.022  -6.869 -25.232  1.00  0.57           C  
ATOM    920  NZ  LYS A  61      15.779  -6.154 -26.523  1.00  0.57           N  
ATOM    921  H   LYS A  61      11.827  -4.703 -20.933  1.00  0.57           H  
ATOM    922  HA  LYS A  61      14.297  -3.490 -21.751  1.00  0.57           H  
ATOM    923 1HB  LYS A  61      13.762  -5.930 -21.965  1.00  0.57           H  
ATOM    924 2HB  LYS A  61      12.591  -5.550 -23.206  1.00  0.57           H  
ATOM    925 1HG  LYS A  61      14.341  -4.703 -24.675  1.00  0.57           H  
ATOM    926 2HG  LYS A  61      15.558  -4.932 -23.408  1.00  0.57           H  
ATOM    927 1HD  LYS A  61      15.013  -7.393 -23.410  1.00  0.57           H  
ATOM    928 2HD  LYS A  61      13.936  -7.114 -24.784  1.00  0.57           H  
ATOM    929 1HE  LYS A  61      16.900  -6.441 -24.751  1.00  0.57           H  
ATOM    930 2HE  LYS A  61      16.214  -7.918 -25.441  1.00  0.57           H  
ATOM    931 1HZ  LYS A  61      16.589  -6.251 -27.121  1.00  0.57           H  
ATOM    932 2HZ  LYS A  61      14.973  -6.552 -26.984  1.00  0.57           H  
ATOM    933 3HZ  LYS A  61      15.612  -5.175 -26.339  1.00  0.57           H  
ATOM    934  N   ALA A  62      11.649  -2.898 -23.626  1.00  0.57           N  
ATOM    935  CA  ALA A  62      11.114  -2.041 -24.675  1.00  0.57           C  
ATOM    936  C   ALA A  62      11.301  -0.568 -24.340  1.00  0.57           C  
ATOM    937  O   ALA A  62      11.565   0.257 -25.216  1.00  0.57           O  
ATOM    938  CB  ALA A  62       9.637  -2.333 -24.864  1.00  0.57           C  
ATOM    939  H   ALA A  62      11.027  -3.590 -23.203  1.00  0.57           H  
ATOM    940  HA  ALA A  62      11.653  -2.255 -25.597  1.00  0.57           H  
ATOM    941 1HB  ALA A  62       9.239  -1.711 -25.662  1.00  0.57           H  
ATOM    942 2HB  ALA A  62       9.507  -3.385 -25.117  1.00  0.57           H  
ATOM    943 3HB  ALA A  62       9.108  -2.117 -23.936  1.00  0.57           H  
ATOM    944  N   ALA A  63      11.184  -0.250 -23.056  1.00  0.57           N  
ATOM    945  CA  ALA A  63      11.323   1.103 -22.550  1.00  0.57           C  
ATOM    946  C   ALA A  63      12.780   1.546 -22.316  1.00  0.57           C  
ATOM    947  O   ALA A  63      13.003   2.693 -21.924  1.00  0.57           O  
ATOM    948  CB  ALA A  63      10.536   1.212 -21.279  1.00  0.57           C  
ATOM    949  H   ALA A  63      10.936  -0.987 -22.394  1.00  0.57           H  
ATOM    950  HA  ALA A  63      10.897   1.781 -23.287  1.00  0.57           H  
ATOM    951 1HB  ALA A  63      10.581   2.228 -20.883  1.00  0.57           H  
ATOM    952 2HB  ALA A  63       9.505   0.947 -21.481  1.00  0.57           H  
ATOM    953 3HB  ALA A  63      10.949   0.507 -20.573  1.00  0.57           H  
ATOM    954  N   GLY A  64      13.768   0.671 -22.545  1.00  0.58           N  
ATOM    955  CA  GLY A  64      15.170   1.056 -22.359  1.00  0.58           C  
ATOM    956  C   GLY A  64      15.966   0.372 -21.231  1.00  0.58           C  
ATOM    957  O   GLY A  64      17.134   0.712 -21.021  1.00  0.58           O  
ATOM    958  H   GLY A  64      13.564  -0.267 -22.887  1.00  0.58           H  
ATOM    959 1HA  GLY A  64      15.689   0.871 -23.299  1.00  0.58           H  
ATOM    960 2HA  GLY A  64      15.215   2.132 -22.206  1.00  0.58           H  
ATOM    961  N   ALA A  65      15.373  -0.565 -20.489  1.00  0.59           N  
ATOM    962  CA  ALA A  65      16.136  -1.245 -19.438  1.00  0.59           C  
ATOM    963  C   ALA A  65      17.256  -2.058 -20.063  1.00  0.59           C  
ATOM    964  O   ALA A  65      17.126  -2.540 -21.190  1.00  0.59           O  
ATOM    965  CB  ALA A  65      15.266  -2.135 -18.606  1.00  0.59           C  
ATOM    966  H   ALA A  65      14.406  -0.839 -20.655  1.00  0.59           H  
ATOM    967  HA  ALA A  65      16.578  -0.485 -18.791  1.00  0.59           H  
ATOM    968 1HB  ALA A  65      15.865  -2.605 -17.823  1.00  0.59           H  
ATOM    969 2HB  ALA A  65      14.480  -1.538 -18.160  1.00  0.59           H  
ATOM    970 3HB  ALA A  65      14.833  -2.895 -19.234  1.00  0.59           H  
ATOM    971  N   LYS A  66      18.359  -2.216 -19.338  1.00  0.59           N  
ATOM    972  CA  LYS A  66      19.487  -2.983 -19.861  1.00  0.59           C  
ATOM    973  C   LYS A  66      19.737  -4.260 -19.071  1.00  0.59           C  
ATOM    974  O   LYS A  66      20.172  -5.272 -19.623  1.00  0.59           O  
ATOM    975  CB  LYS A  66      20.736  -2.120 -19.829  1.00  0.59           C  
ATOM    976  CG  LYS A  66      20.675  -0.891 -20.716  1.00  0.59           C  
ATOM    977  CD  LYS A  66      21.934  -0.066 -20.565  1.00  0.59           C  
ATOM    978  CE  LYS A  66      21.884   1.199 -21.402  1.00  0.59           C  
ATOM    979  NZ  LYS A  66      23.038   2.091 -21.110  1.00  0.59           N  
ATOM    980  H   LYS A  66      18.416  -1.825 -18.399  1.00  0.59           H  
ATOM    981  HA  LYS A  66      19.274  -3.262 -20.891  1.00  0.59           H  
ATOM    982 1HB  LYS A  66      20.912  -1.780 -18.807  1.00  0.59           H  
ATOM    983 2HB  LYS A  66      21.597  -2.716 -20.126  1.00  0.59           H  
ATOM    984 1HG  LYS A  66      20.558  -1.193 -21.757  1.00  0.59           H  
ATOM    985 2HG  LYS A  66      19.815  -0.278 -20.434  1.00  0.59           H  
ATOM    986 1HD  LYS A  66      22.065   0.200 -19.521  1.00  0.59           H  
ATOM    987 2HD  LYS A  66      22.794  -0.656 -20.874  1.00  0.59           H  
ATOM    988 1HE  LYS A  66      21.904   0.927 -22.455  1.00  0.59           H  
ATOM    989 2HE  LYS A  66      20.959   1.737 -21.190  1.00  0.59           H  
ATOM    990 1HZ  LYS A  66      22.981   2.921 -21.672  1.00  0.59           H  
ATOM    991 2HZ  LYS A  66      22.991   2.354 -20.109  1.00  0.59           H  
ATOM    992 3HZ  LYS A  66      23.903   1.616 -21.294  1.00  0.59           H  
ATOM    993  N   ASN A  67      19.471  -4.198 -17.772  1.00  0.60           N  
ATOM    994  CA  ASN A  67      19.743  -5.296 -16.861  1.00  0.60           C  
ATOM    995  C   ASN A  67      18.490  -5.644 -16.083  1.00  0.60           C  
ATOM    996  O   ASN A  67      18.217  -5.083 -15.015  1.00  0.60           O  
ATOM    997  CB  ASN A  67      20.887  -4.942 -15.931  1.00  0.60           C  
ATOM    998  CG  ASN A  67      22.202  -4.784 -16.651  1.00  0.60           C  
ATOM    999  OD1 ASN A  67      22.844  -5.778 -17.006  1.00  0.60           O  
ATOM   1000  ND2 ASN A  67      22.619  -3.561 -16.872  1.00  0.60           N  
ATOM   1001  H   ASN A  67      19.092  -3.344 -17.372  1.00  0.60           H  
ATOM   1002  HA  ASN A  67      20.017  -6.178 -17.440  1.00  0.60           H  
ATOM   1003 1HB  ASN A  67      20.650  -4.002 -15.440  1.00  0.60           H  
ATOM   1004 2HB  ASN A  67      20.985  -5.705 -15.160  1.00  0.60           H  
ATOM   1005 1HD2 ASN A  67      23.487  -3.408 -17.347  1.00  0.60           H  
ATOM   1006 2HD2 ASN A  67      22.075  -2.779 -16.573  1.00  0.60           H  
ATOM   1007  N   ILE A  68      17.704  -6.544 -16.638  1.00  0.61           N  
ATOM   1008  CA  ILE A  68      16.442  -6.871 -16.030  1.00  0.61           C  
ATOM   1009  C   ILE A  68      16.609  -8.124 -15.224  1.00  0.61           C  
ATOM   1010  O   ILE A  68      17.229  -9.085 -15.681  1.00  0.61           O  
ATOM   1011  CB  ILE A  68      15.388  -7.090 -17.082  1.00  0.61           C  
ATOM   1012  CG1 ILE A  68      15.227  -5.846 -17.899  1.00  0.61           C  
ATOM   1013  CG2 ILE A  68      14.063  -7.464 -16.411  1.00  0.61           C  
ATOM   1014  CD1 ILE A  68      14.474  -6.097 -19.141  1.00  0.61           C  
ATOM   1015  H   ILE A  68      17.961  -7.022 -17.508  1.00  0.61           H  
ATOM   1016  HA  ILE A  68      16.131  -6.063 -15.367  1.00  0.61           H  
ATOM   1017  HB  ILE A  68      15.700  -7.881 -17.754  1.00  0.61           H  
ATOM   1018 1HG1 ILE A  68      14.701  -5.096 -17.309  1.00  0.61           H  
ATOM   1019 2HG1 ILE A  68      16.210  -5.453 -18.166  1.00  0.61           H  
ATOM   1020 1HG2 ILE A  68      13.318  -7.612 -17.167  1.00  0.61           H  
ATOM   1021 2HG2 ILE A  68      14.180  -8.377 -15.839  1.00  0.61           H  
ATOM   1022 3HG2 ILE A  68      13.752  -6.657 -15.744  1.00  0.61           H  
ATOM   1023 1HD1 ILE A  68      14.384  -5.177 -19.694  1.00  0.61           H  
ATOM   1024 2HD1 ILE A  68      15.007  -6.836 -19.747  1.00  0.61           H  
ATOM   1025 3HD1 ILE A  68      13.494  -6.477 -18.897  1.00  0.61           H  
ATOM   1026  N   ILE A  69      16.139  -8.087 -14.007  1.00  0.62           N  
ATOM   1027  CA  ILE A  69      16.240  -9.225 -13.140  1.00  0.62           C  
ATOM   1028  C   ILE A  69      14.815  -9.723 -12.921  1.00  0.62           C  
ATOM   1029  O   ILE A  69      13.960  -8.925 -12.557  1.00  0.62           O  
ATOM   1030  CB  ILE A  69      16.846  -8.783 -11.804  1.00  0.62           C  
ATOM   1031  CG1 ILE A  69      18.198  -8.129 -11.976  1.00  0.62           C  
ATOM   1032  CG2 ILE A  69      17.013  -9.932 -10.981  1.00  0.62           C  
ATOM   1033  CD1 ILE A  69      18.646  -7.425 -10.737  1.00  0.62           C  
ATOM   1034  H   ILE A  69      15.683  -7.239 -13.670  1.00  0.62           H  
ATOM   1035  HA  ILE A  69      16.834 -10.004 -13.599  1.00  0.62           H  
ATOM   1036  HB  ILE A  69      16.194  -8.075 -11.332  1.00  0.62           H  
ATOM   1037 1HG1 ILE A  69      18.934  -8.882 -12.213  1.00  0.62           H  
ATOM   1038 2HG1 ILE A  69      18.156  -7.404 -12.791  1.00  0.62           H  
ATOM   1039 1HG2 ILE A  69      17.423  -9.615 -10.031  1.00  0.62           H  
ATOM   1040 2HG2 ILE A  69      16.049 -10.412 -10.835  1.00  0.62           H  
ATOM   1041 3HG2 ILE A  69      17.699 -10.614 -11.468  1.00  0.62           H  
ATOM   1042 1HD1 ILE A  69      19.622  -6.971 -10.906  1.00  0.62           H  
ATOM   1043 2HD1 ILE A  69      17.922  -6.654 -10.500  1.00  0.62           H  
ATOM   1044 3HD1 ILE A  69      18.710  -8.128  -9.915  1.00  0.62           H  
ATOM   1045  N   VAL A  70      14.531 -10.999 -13.164  1.00  0.65           N  
ATOM   1046  CA  VAL A  70      13.168 -11.493 -12.936  1.00  0.65           C  
ATOM   1047  C   VAL A  70      13.136 -12.536 -11.824  1.00  0.65           C  
ATOM   1048  O   VAL A  70      13.935 -13.478 -11.809  1.00  0.65           O  
ATOM   1049  CB  VAL A  70      12.553 -12.088 -14.221  1.00  0.65           C  
ATOM   1050  CG1 VAL A  70      11.152 -12.638 -13.932  1.00  0.65           C  
ATOM   1051  CG2 VAL A  70      12.412 -11.022 -15.286  1.00  0.65           C  
ATOM   1052  H   VAL A  70      15.264 -11.614 -13.519  1.00  0.65           H  
ATOM   1053  HA  VAL A  70      12.540 -10.661 -12.624  1.00  0.65           H  
ATOM   1054  HB  VAL A  70      13.194 -12.893 -14.581  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  70      10.719 -13.046 -14.846  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  70      11.203 -13.422 -13.177  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  70      10.517 -11.826 -13.568  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  70      11.985 -11.471 -16.182  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  70      11.765 -10.254 -14.945  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  70      13.363 -10.595 -15.517  1.00  0.65           H  
ATOM   1061  N   THR A  71      12.222 -12.341 -10.878  1.00  0.69           N  
ATOM   1062  CA  THR A  71      12.073 -13.249  -9.749  1.00  0.69           C  
ATOM   1063  C   THR A  71      11.199 -14.454 -10.062  1.00  0.69           C  
ATOM   1064  O   THR A  71      10.104 -14.341 -10.624  1.00  0.69           O  
ATOM   1065  CB  THR A  71      11.503 -12.539  -8.506  1.00  0.69           C  
ATOM   1066  OG1 THR A  71      12.362 -11.474  -8.127  1.00  0.69           O  
ATOM   1067  CG2 THR A  71      11.417 -13.520  -7.319  1.00  0.69           C  
ATOM   1068  H   THR A  71      11.616 -11.523 -10.946  1.00  0.69           H  
ATOM   1069  HA  THR A  71      13.050 -13.641  -9.498  1.00  0.69           H  
ATOM   1070  HB  THR A  71      10.516 -12.141  -8.730  1.00  0.69           H  
ATOM   1071  HG1 THR A  71      12.335 -10.799  -8.814  1.00  0.69           H  
ATOM   1072 1HG2 THR A  71      11.033 -12.998  -6.449  1.00  0.69           H  
ATOM   1073 2HG2 THR A  71      10.754 -14.346  -7.549  1.00  0.69           H  
ATOM   1074 3HG2 THR A  71      12.411 -13.909  -7.099  1.00  0.69           H  
ATOM   1075  N   ALA A  72      11.684 -15.602  -9.626  1.00  0.74           N  
ATOM   1076  CA  ALA A  72      11.013 -16.883  -9.730  1.00  0.74           C  
ATOM   1077  C   ALA A  72      11.172 -17.630  -8.421  1.00  0.74           C  
ATOM   1078  O   ALA A  72      12.142 -17.395  -7.702  1.00  0.74           O  
ATOM   1079  CB  ALA A  72      11.616 -17.663 -10.833  1.00  0.74           C  
ATOM   1080  H   ALA A  72      12.617 -15.581  -9.213  1.00  0.74           H  
ATOM   1081  HA  ALA A  72       9.950 -16.723  -9.911  1.00  0.74           H  
ATOM   1082 1HB  ALA A  72      11.140 -18.601 -10.880  1.00  0.74           H  
ATOM   1083 2HB  ALA A  72      11.494 -17.129 -11.777  1.00  0.74           H  
ATOM   1084 3HB  ALA A  72      12.672 -17.802 -10.623  1.00  0.74           H  
ATOM   1085  N   ARG A  73      10.230 -18.515  -8.082  1.00  0.79           N  
ATOM   1086  CA  ARG A  73      10.358 -19.216  -6.808  1.00  0.79           C  
ATOM   1087  C   ARG A  73      11.127 -20.529  -6.864  1.00  0.79           C  
ATOM   1088  O   ARG A  73      11.700 -20.970  -5.864  1.00  0.79           O  
ATOM   1089  CB  ARG A  73       8.979 -19.448  -6.244  1.00  0.79           C  
ATOM   1090  CG  ARG A  73       8.264 -18.159  -5.897  1.00  0.79           C  
ATOM   1091  CD  ARG A  73       6.866 -18.387  -5.524  1.00  0.79           C  
ATOM   1092  NE  ARG A  73       6.107 -18.906  -6.654  1.00  0.79           N  
ATOM   1093  CZ  ARG A  73       4.784 -19.176  -6.636  1.00  0.79           C  
ATOM   1094  NH1 ARG A  73       4.067 -18.946  -5.549  1.00  0.79           N  
ATOM   1095  NH2 ARG A  73       4.212 -19.673  -7.714  1.00  0.79           N  
ATOM   1096  H   ARG A  73       9.416 -18.712  -8.679  1.00  0.79           H  
ATOM   1097  HA  ARG A  73      10.883 -18.552  -6.142  1.00  0.79           H  
ATOM   1098 1HB  ARG A  73       8.371 -20.001  -6.957  1.00  0.79           H  
ATOM   1099 2HB  ARG A  73       9.054 -20.042  -5.335  1.00  0.79           H  
ATOM   1100 1HG  ARG A  73       8.778 -17.676  -5.061  1.00  0.79           H  
ATOM   1101 2HG  ARG A  73       8.282 -17.498  -6.765  1.00  0.79           H  
ATOM   1102 1HD  ARG A  73       6.816 -19.112  -4.714  1.00  0.79           H  
ATOM   1103 2HD  ARG A  73       6.413 -17.449  -5.207  1.00  0.79           H  
ATOM   1104  HE  ARG A  73       6.628 -19.103  -7.536  1.00  0.79           H  
ATOM   1105 1HH1 ARG A  73       4.508 -18.564  -4.724  1.00  0.79           H  
ATOM   1106 2HH1 ARG A  73       3.078 -19.147  -5.547  1.00  0.79           H  
ATOM   1107 1HH2 ARG A  73       4.792 -19.869  -8.546  1.00  0.79           H  
ATOM   1108 2HH2 ARG A  73       3.229 -19.878  -7.722  1.00  0.79           H  
ATOM   1109  N   THR A  74      11.134 -21.153  -8.032  1.00  0.83           N  
ATOM   1110  CA  THR A  74      11.782 -22.446  -8.208  1.00  0.83           C  
ATOM   1111  C   THR A  74      12.487 -22.541  -9.551  1.00  0.83           C  
ATOM   1112  O   THR A  74      12.541 -21.574 -10.309  1.00  0.83           O  
ATOM   1113  CB  THR A  74      10.763 -23.600  -8.076  1.00  0.83           C  
ATOM   1114  OG1 THR A  74      11.473 -24.860  -8.012  1.00  0.83           O  
ATOM   1115  CG2 THR A  74       9.794 -23.590  -9.261  1.00  0.83           C  
ATOM   1116  H   THR A  74      10.652 -20.723  -8.808  1.00  0.83           H  
ATOM   1117  HA  THR A  74      12.534 -22.568  -7.426  1.00  0.83           H  
ATOM   1118  HB  THR A  74      10.193 -23.477  -7.152  1.00  0.83           H  
ATOM   1119  HG1 THR A  74      11.636 -25.097  -7.054  1.00  0.83           H  
ATOM   1120 1HG2 THR A  74       9.077 -24.403  -9.152  1.00  0.83           H  
ATOM   1121 2HG2 THR A  74       9.263 -22.639  -9.275  1.00  0.83           H  
ATOM   1122 3HG2 THR A  74      10.323 -23.712 -10.180  1.00  0.83           H  
ATOM   1123  N   ALA A  75      13.040 -23.716  -9.829  1.00  0.85           N  
ATOM   1124  CA  ALA A  75      13.807 -23.938 -11.046  1.00  0.85           C  
ATOM   1125  C   ALA A  75      12.984 -23.809 -12.308  1.00  0.85           C  
ATOM   1126  O   ALA A  75      13.398 -23.152 -13.253  1.00  0.85           O  
ATOM   1127  CB  ALA A  75      14.397 -25.318 -11.030  1.00  0.85           C  
ATOM   1128  H   ALA A  75      12.884 -24.459  -9.160  1.00  0.85           H  
ATOM   1129  HA  ALA A  75      14.606 -23.197 -11.076  1.00  0.85           H  
ATOM   1130 1HB  ALA A  75      14.990 -25.454 -11.924  1.00  0.85           H  
ATOM   1131 2HB  ALA A  75      15.009 -25.442 -10.170  1.00  0.85           H  
ATOM   1132 3HB  ALA A  75      13.598 -26.056 -11.009  1.00  0.85           H  
ATOM   1133  N   GLU A  76      11.793 -24.396 -12.324  1.00  0.85           N  
ATOM   1134  CA  GLU A  76      10.985 -24.350 -13.536  1.00  0.85           C  
ATOM   1135  C   GLU A  76      10.569 -22.927 -13.868  1.00  0.85           C  
ATOM   1136  O   GLU A  76      10.580 -22.507 -15.031  1.00  0.85           O  
ATOM   1137  CB  GLU A  76       9.743 -25.225 -13.363  1.00  0.85           C  
ATOM   1138  CG  GLU A  76      10.036 -26.719 -13.300  1.00  0.85           C  
ATOM   1139  CD  GLU A  76       8.801 -27.559 -13.055  1.00  0.85           C  
ATOM   1140  OE1 GLU A  76       7.761 -26.996 -12.803  1.00  0.85           O  
ATOM   1141  OE2 GLU A  76       8.902 -28.762 -13.122  1.00  0.85           O  
ATOM   1142  H   GLU A  76      11.470 -24.904 -11.512  1.00  0.85           H  
ATOM   1143  HA  GLU A  76      11.580 -24.735 -14.365  1.00  0.85           H  
ATOM   1144 1HB  GLU A  76       9.229 -24.944 -12.443  1.00  0.85           H  
ATOM   1145 2HB  GLU A  76       9.055 -25.048 -14.190  1.00  0.85           H  
ATOM   1146 1HG  GLU A  76      10.492 -27.027 -14.240  1.00  0.85           H  
ATOM   1147 2HG  GLU A  76      10.757 -26.897 -12.502  1.00  0.85           H  
ATOM   1148  N   GLU A  77      10.215 -22.179 -12.829  1.00  0.83           N  
ATOM   1149  CA  GLU A  77       9.790 -20.808 -13.016  1.00  0.83           C  
ATOM   1150  C   GLU A  77      10.969 -19.957 -13.466  1.00  0.83           C  
ATOM   1151  O   GLU A  77      10.839 -19.117 -14.363  1.00  0.83           O  
ATOM   1152  CB  GLU A  77       9.164 -20.265 -11.716  1.00  0.83           C  
ATOM   1153  CG  GLU A  77       7.817 -20.855 -11.360  1.00  0.83           C  
ATOM   1154  CD  GLU A  77       7.167 -20.263 -10.092  1.00  0.83           C  
ATOM   1155  OE1 GLU A  77       7.783 -19.490  -9.356  1.00  0.83           O  
ATOM   1156  OE2 GLU A  77       6.015 -20.581  -9.880  1.00  0.83           O  
ATOM   1157  H   GLU A  77      10.244 -22.580 -11.906  1.00  0.83           H  
ATOM   1158  HA  GLU A  77       9.033 -20.779 -13.800  1.00  0.83           H  
ATOM   1159 1HB  GLU A  77       9.832 -20.486 -10.884  1.00  0.83           H  
ATOM   1160 2HB  GLU A  77       9.058 -19.188 -11.780  1.00  0.83           H  
ATOM   1161 1HG  GLU A  77       7.142 -20.694 -12.201  1.00  0.83           H  
ATOM   1162 2HG  GLU A  77       7.934 -21.930 -11.236  1.00  0.83           H  
ATOM   1163  N   ALA A  78      12.135 -20.204 -12.862  1.00  0.81           N  
ATOM   1164  CA  ALA A  78      13.344 -19.478 -13.186  1.00  0.81           C  
ATOM   1165  C   ALA A  78      13.783 -19.747 -14.604  1.00  0.81           C  
ATOM   1166  O   ALA A  78      14.118 -18.823 -15.333  1.00  0.81           O  
ATOM   1167  CB  ALA A  78      14.429 -19.859 -12.208  1.00  0.81           C  
ATOM   1168  H   ALA A  78      12.190 -20.905 -12.123  1.00  0.81           H  
ATOM   1169  HA  ALA A  78      13.145 -18.412 -13.106  1.00  0.81           H  
ATOM   1170 1HB  ALA A  78      15.337 -19.307 -12.438  1.00  0.81           H  
ATOM   1171 2HB  ALA A  78      14.107 -19.630 -11.194  1.00  0.81           H  
ATOM   1172 3HB  ALA A  78      14.596 -20.914 -12.286  1.00  0.81           H  
ATOM   1173  N   LEU A  79      13.723 -20.997 -15.039  1.00  0.79           N  
ATOM   1174  CA  LEU A  79      14.149 -21.293 -16.392  1.00  0.79           C  
ATOM   1175  C   LEU A  79      13.251 -20.600 -17.398  1.00  0.79           C  
ATOM   1176  O   LEU A  79      13.722 -20.076 -18.407  1.00  0.79           O  
ATOM   1177  CB  LEU A  79      14.136 -22.803 -16.613  1.00  0.79           C  
ATOM   1178  CG  LEU A  79      15.209 -23.568 -15.860  1.00  0.79           C  
ATOM   1179  CD1 LEU A  79      14.949 -25.044 -15.974  1.00  0.79           C  
ATOM   1180  CD2 LEU A  79      16.542 -23.214 -16.432  1.00  0.79           C  
ATOM   1181  H   LEU A  79      13.428 -21.749 -14.420  1.00  0.79           H  
ATOM   1182  HA  LEU A  79      15.165 -20.927 -16.523  1.00  0.79           H  
ATOM   1183 1HB  LEU A  79      13.166 -23.187 -16.286  1.00  0.79           H  
ATOM   1184 2HB  LEU A  79      14.250 -23.005 -17.676  1.00  0.79           H  
ATOM   1185  HG  LEU A  79      15.193 -23.297 -14.817  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  79      15.713 -25.589 -15.437  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  79      13.971 -25.269 -15.543  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  79      14.963 -25.337 -17.022  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  79      17.302 -23.763 -15.886  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  79      16.570 -23.491 -17.484  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  79      16.717 -22.142 -16.332  1.00  0.79           H  
ATOM   1192  N   ALA A  80      11.947 -20.566 -17.132  1.00  0.77           N  
ATOM   1193  CA  ALA A  80      11.062 -19.865 -18.043  1.00  0.77           C  
ATOM   1194  C   ALA A  80      11.351 -18.360 -18.038  1.00  0.77           C  
ATOM   1195  O   ALA A  80      11.482 -17.729 -19.087  1.00  0.77           O  
ATOM   1196  CB  ALA A  80       9.626 -20.129 -17.649  1.00  0.77           C  
ATOM   1197  H   ALA A  80      11.566 -21.034 -16.306  1.00  0.77           H  
ATOM   1198  HA  ALA A  80      11.239 -20.238 -19.050  1.00  0.77           H  
ATOM   1199 1HB  ALA A  80       8.955 -19.618 -18.336  1.00  0.77           H  
ATOM   1200 2HB  ALA A  80       9.435 -21.201 -17.676  1.00  0.77           H  
ATOM   1201 3HB  ALA A  80       9.471 -19.768 -16.647  1.00  0.77           H  
ATOM   1202  N   ALA A  81      11.524 -17.782 -16.850  1.00  0.76           N  
ATOM   1203  CA  ALA A  81      11.764 -16.349 -16.721  1.00  0.76           C  
ATOM   1204  C   ALA A  81      13.035 -15.900 -17.427  1.00  0.76           C  
ATOM   1205  O   ALA A  81      13.067 -14.881 -18.123  1.00  0.76           O  
ATOM   1206  CB  ALA A  81      11.880 -16.003 -15.260  1.00  0.76           C  
ATOM   1207  H   ALA A  81      11.439 -18.340 -16.000  1.00  0.76           H  
ATOM   1208  HA  ALA A  81      10.923 -15.822 -17.160  1.00  0.76           H  
ATOM   1209 1HB  ALA A  81      12.040 -14.953 -15.161  1.00  0.76           H  
ATOM   1210 2HB  ALA A  81      10.978 -16.289 -14.737  1.00  0.76           H  
ATOM   1211 3HB  ALA A  81      12.725 -16.537 -14.830  1.00  0.76           H  
ATOM   1212  N   LEU A  82      14.063 -16.723 -17.310  1.00  0.76           N  
ATOM   1213  CA  LEU A  82      15.396 -16.452 -17.815  1.00  0.76           C  
ATOM   1214  C   LEU A  82      15.528 -16.716 -19.308  1.00  0.76           C  
ATOM   1215  O   LEU A  82      16.603 -16.544 -19.893  1.00  0.76           O  
ATOM   1216  CB  LEU A  82      16.367 -17.319 -17.026  1.00  0.76           C  
ATOM   1217  CG  LEU A  82      16.513 -16.996 -15.535  1.00  0.76           C  
ATOM   1218  CD1 LEU A  82      17.279 -18.091 -14.860  1.00  0.76           C  
ATOM   1219  CD2 LEU A  82      17.256 -15.721 -15.391  1.00  0.76           C  
ATOM   1220  H   LEU A  82      13.943 -17.571 -16.755  1.00  0.76           H  
ATOM   1221  HA  LEU A  82      15.625 -15.404 -17.630  1.00  0.76           H  
ATOM   1222 1HB  LEU A  82      16.087 -18.371 -17.136  1.00  0.76           H  
ATOM   1223 2HB  LEU A  82      17.317 -17.168 -17.437  1.00  0.76           H  
ATOM   1224  HG  LEU A  82      15.535 -16.904 -15.074  1.00  0.76           H  
ATOM   1225 1HD1 LEU A  82      17.388 -17.871 -13.800  1.00  0.76           H  
ATOM   1226 2HD1 LEU A  82      16.727 -19.015 -14.990  1.00  0.76           H  
ATOM   1227 3HD1 LEU A  82      18.246 -18.181 -15.303  1.00  0.76           H  
ATOM   1228 1HD2 LEU A  82      17.369 -15.506 -14.342  1.00  0.76           H  
ATOM   1229 2HD2 LEU A  82      18.243 -15.813 -15.851  1.00  0.76           H  
ATOM   1230 3HD2 LEU A  82      16.707 -14.930 -15.873  1.00  0.76           H  
ATOM   1231  N   ALA A  83      14.439 -17.163 -19.937  1.00  0.75           N  
ATOM   1232  CA  ALA A  83      14.433 -17.393 -21.366  1.00  0.75           C  
ATOM   1233  C   ALA A  83      14.185 -16.076 -22.111  1.00  0.75           C  
ATOM   1234  O   ALA A  83      14.327 -16.010 -23.332  1.00  0.75           O  
ATOM   1235  CB  ALA A  83      13.367 -18.415 -21.726  1.00  0.75           C  
ATOM   1236  H   ALA A  83      13.568 -17.326 -19.430  1.00  0.75           H  
ATOM   1237  HA  ALA A  83      15.408 -17.776 -21.657  1.00  0.75           H  
ATOM   1238 1HB  ALA A  83      13.382 -18.595 -22.797  1.00  0.75           H  
ATOM   1239 2HB  ALA A  83      13.565 -19.347 -21.192  1.00  0.75           H  
ATOM   1240 3HB  ALA A  83      12.391 -18.033 -21.434  1.00  0.75           H  
ATOM   1241  N   THR A  84      13.800 -15.030 -21.372  1.00  0.74           N  
ATOM   1242  CA  THR A  84      13.487 -13.735 -21.958  1.00  0.74           C  
ATOM   1243  C   THR A  84      14.770 -12.905 -22.211  1.00  0.74           C  
ATOM   1244  O   THR A  84      15.623 -12.806 -21.329  1.00  0.74           O  
ATOM   1245  CB  THR A  84      12.512 -12.982 -21.037  1.00  0.74           C  
ATOM   1246  OG1 THR A  84      11.325 -13.748 -20.911  1.00  0.74           O  
ATOM   1247  CG2 THR A  84      12.164 -11.589 -21.572  1.00  0.74           C  
ATOM   1248  H   THR A  84      13.696 -15.131 -20.358  1.00  0.74           H  
ATOM   1249  HA  THR A  84      12.954 -13.920 -22.879  1.00  0.74           H  
ATOM   1250  HB  THR A  84      12.964 -12.892 -20.058  1.00  0.74           H  
ATOM   1251  HG1 THR A  84      11.484 -14.480 -20.297  1.00  0.74           H  
ATOM   1252 1HG2 THR A  84      11.474 -11.099 -20.888  1.00  0.74           H  
ATOM   1253 2HG2 THR A  84      13.072 -10.992 -21.659  1.00  0.74           H  
ATOM   1254 3HG2 THR A  84      11.697 -11.679 -22.548  1.00  0.74           H  
ATOM   1255  N   PRO A  85      14.987 -12.354 -23.416  1.00  0.73           N  
ATOM   1256  CA  PRO A  85      16.133 -11.529 -23.736  1.00  0.73           C  
ATOM   1257  C   PRO A  85      16.275 -10.378 -22.754  1.00  0.73           C  
ATOM   1258  O   PRO A  85      15.287  -9.752 -22.372  1.00  0.73           O  
ATOM   1259  CB  PRO A  85      15.785 -11.027 -25.138  1.00  0.73           C  
ATOM   1260  CG  PRO A  85      14.922 -12.118 -25.723  1.00  0.73           C  
ATOM   1261  CD  PRO A  85      14.093 -12.622 -24.566  1.00  0.73           C  
ATOM   1262  HA  PRO A  85      17.039 -12.153 -23.745  1.00  0.73           H  
ATOM   1263 1HB  PRO A  85      15.255 -10.072 -25.065  1.00  0.73           H  
ATOM   1264 2HB  PRO A  85      16.705 -10.847 -25.714  1.00  0.73           H  
ATOM   1265 1HG  PRO A  85      14.308 -11.719 -26.545  1.00  0.73           H  
ATOM   1266 2HG  PRO A  85      15.557 -12.905 -26.157  1.00  0.73           H  
ATOM   1267 1HD  PRO A  85      13.148 -12.071 -24.481  1.00  0.73           H  
ATOM   1268 2HD  PRO A  85      13.953 -13.704 -24.725  1.00  0.73           H  
ATOM   1269  N   GLY A  86      17.511 -10.109 -22.342  1.00  0.72           N  
ATOM   1270  CA  GLY A  86      17.809  -9.030 -21.399  1.00  0.72           C  
ATOM   1271  C   GLY A  86      17.591  -9.429 -19.935  1.00  0.72           C  
ATOM   1272  O   GLY A  86      17.838  -8.624 -19.028  1.00  0.72           O  
ATOM   1273  H   GLY A  86      18.276 -10.669 -22.689  1.00  0.72           H  
ATOM   1274 1HA  GLY A  86      18.842  -8.709 -21.537  1.00  0.72           H  
ATOM   1275 2HA  GLY A  86      17.181  -8.170 -21.632  1.00  0.72           H  
ATOM   1276  N   VAL A  87      17.163 -10.682 -19.701  1.00  0.71           N  
ATOM   1277  CA  VAL A  87      16.859 -11.125 -18.349  1.00  0.71           C  
ATOM   1278  C   VAL A  87      17.852 -12.049 -17.653  1.00  0.71           C  
ATOM   1279  O   VAL A  87      18.314 -13.064 -18.179  1.00  0.71           O  
ATOM   1280  CB  VAL A  87      15.472 -11.770 -18.325  1.00  0.71           C  
ATOM   1281  CG1 VAL A  87      15.148 -12.307 -16.995  1.00  0.71           C  
ATOM   1282  CG2 VAL A  87      14.468 -10.713 -18.712  1.00  0.71           C  
ATOM   1283  H   VAL A  87      16.959 -11.322 -20.471  1.00  0.71           H  
ATOM   1284  HA  VAL A  87      16.780 -10.230 -17.742  1.00  0.71           H  
ATOM   1285  HB  VAL A  87      15.436 -12.597 -19.006  1.00  0.71           H  
ATOM   1286 1HG1 VAL A  87      14.156 -12.745 -17.012  1.00  0.71           H  
ATOM   1287 2HG1 VAL A  87      15.859 -13.061 -16.739  1.00  0.71           H  
ATOM   1288 3HG1 VAL A  87      15.191 -11.506 -16.274  1.00  0.71           H  
ATOM   1289 1HG2 VAL A  87      13.478 -11.142 -18.700  1.00  0.71           H  
ATOM   1290 2HG2 VAL A  87      14.520  -9.907 -17.998  1.00  0.71           H  
ATOM   1291 3HG2 VAL A  87      14.693 -10.338 -19.711  1.00  0.71           H  
ATOM   1292  N   THR A  88      18.119 -11.645 -16.423  1.00  0.71           N  
ATOM   1293  CA  THR A  88      18.940 -12.264 -15.404  1.00  0.71           C  
ATOM   1294  C   THR A  88      17.933 -12.578 -14.314  1.00  0.71           C  
ATOM   1295  O   THR A  88      16.745 -12.323 -14.516  1.00  0.71           O  
ATOM   1296  CB  THR A  88      19.983 -11.267 -14.892  1.00  0.71           C  
ATOM   1297  OG1 THR A  88      19.320 -10.232 -14.186  1.00  0.71           O  
ATOM   1298  CG2 THR A  88      20.704 -10.629 -16.059  1.00  0.71           C  
ATOM   1299  H   THR A  88      17.692 -10.764 -16.153  1.00  0.71           H  
ATOM   1300  HA  THR A  88      19.396 -13.183 -15.769  1.00  0.71           H  
ATOM   1301  HB  THR A  88      20.689 -11.770 -14.239  1.00  0.71           H  
ATOM   1302  HG1 THR A  88      18.653  -9.812 -14.780  1.00  0.71           H  
ATOM   1303 1HG2 THR A  88      21.428  -9.909 -15.685  1.00  0.71           H  
ATOM   1304 2HG2 THR A  88      21.212 -11.383 -16.635  1.00  0.71           H  
ATOM   1305 3HG2 THR A  88      19.978 -10.116 -16.693  1.00  0.71           H  
ATOM   1306  N   GLY A  89      18.310 -13.120 -13.176  1.00  0.72           N  
ATOM   1307  CA  GLY A  89      17.179 -13.328 -12.284  1.00  0.72           C  
ATOM   1308  C   GLY A  89      17.458 -13.691 -10.867  1.00  0.72           C  
ATOM   1309  O   GLY A  89      18.605 -13.804 -10.439  1.00  0.72           O  
ATOM   1310  H   GLY A  89      19.283 -13.362 -12.967  1.00  0.72           H  
ATOM   1311 1HA  GLY A  89      16.576 -12.434 -12.277  1.00  0.72           H  
ATOM   1312 2HA  GLY A  89      16.536 -14.095 -12.709  1.00  0.72           H  
ATOM   1313  N   VAL A  90      16.354 -13.823 -10.148  1.00  0.76           N  
ATOM   1314  CA  VAL A  90      16.323 -14.108  -8.731  1.00  0.76           C  
ATOM   1315  C   VAL A  90      15.609 -15.382  -8.349  1.00  0.76           C  
ATOM   1316  O   VAL A  90      14.477 -15.641  -8.765  1.00  0.76           O  
ATOM   1317  CB  VAL A  90      15.643 -12.957  -7.962  1.00  0.76           C  
ATOM   1318  CG1 VAL A  90      15.468 -13.333  -6.523  1.00  0.76           C  
ATOM   1319  CG2 VAL A  90      16.478 -11.754  -7.954  1.00  0.76           C  
ATOM   1320  H   VAL A  90      15.466 -13.720 -10.640  1.00  0.76           H  
ATOM   1321  HA  VAL A  90      17.347 -14.173  -8.398  1.00  0.76           H  
ATOM   1322  HB  VAL A  90      14.698 -12.738  -8.405  1.00  0.76           H  
ATOM   1323 1HG1 VAL A  90      15.003 -12.510  -6.000  1.00  0.76           H  
ATOM   1324 2HG1 VAL A  90      14.835 -14.208  -6.434  1.00  0.76           H  
ATOM   1325 3HG1 VAL A  90      16.451 -13.545  -6.099  1.00  0.76           H  
ATOM   1326 1HG2 VAL A  90      15.975 -10.961  -7.405  1.00  0.76           H  
ATOM   1327 2HG2 VAL A  90      17.400 -11.974  -7.475  1.00  0.76           H  
ATOM   1328 3HG2 VAL A  90      16.645 -11.464  -8.933  1.00  0.76           H  
ATOM   1329  N   LEU A  91      16.266 -16.164  -7.512  1.00  0.83           N  
ATOM   1330  CA  LEU A  91      15.640 -17.346  -6.965  1.00  0.83           C  
ATOM   1331  C   LEU A  91      15.109 -17.022  -5.573  1.00  0.83           C  
ATOM   1332  O   LEU A  91      15.882 -16.732  -4.655  1.00  0.83           O  
ATOM   1333  CB  LEU A  91      16.633 -18.497  -6.867  1.00  0.83           C  
ATOM   1334  CG  LEU A  91      16.068 -19.723  -6.220  1.00  0.83           C  
ATOM   1335  CD1 LEU A  91      14.928 -20.294  -7.091  1.00  0.83           C  
ATOM   1336  CD2 LEU A  91      17.165 -20.689  -5.998  1.00  0.83           C  
ATOM   1337  H   LEU A  91      17.211 -15.897  -7.237  1.00  0.83           H  
ATOM   1338  HA  LEU A  91      14.803 -17.642  -7.599  1.00  0.83           H  
ATOM   1339 1HB  LEU A  91      16.959 -18.767  -7.871  1.00  0.83           H  
ATOM   1340 2HB  LEU A  91      17.501 -18.170  -6.296  1.00  0.83           H  
ATOM   1341  HG  LEU A  91      15.636 -19.452  -5.253  1.00  0.83           H  
ATOM   1342 1HD1 LEU A  91      14.507 -21.174  -6.607  1.00  0.83           H  
ATOM   1343 2HD1 LEU A  91      14.143 -19.542  -7.212  1.00  0.83           H  
ATOM   1344 3HD1 LEU A  91      15.316 -20.569  -8.071  1.00  0.83           H  
ATOM   1345 1HD2 LEU A  91      16.762 -21.539  -5.506  1.00  0.83           H  
ATOM   1346 2HD2 LEU A  91      17.603 -20.977  -6.954  1.00  0.83           H  
ATOM   1347 3HD2 LEU A  91      17.924 -20.246  -5.372  1.00  0.83           H  
ATOM   1348  N   LEU A  92      13.789 -17.045  -5.419  1.00  0.92           N  
ATOM   1349  CA  LEU A  92      13.170 -16.706  -4.145  1.00  0.92           C  
ATOM   1350  C   LEU A  92      12.361 -17.863  -3.595  1.00  0.92           C  
ATOM   1351  O   LEU A  92      11.193 -18.037  -3.932  1.00  0.92           O  
ATOM   1352  CB  LEU A  92      12.278 -15.484  -4.320  1.00  0.92           C  
ATOM   1353  CG  LEU A  92      11.537 -15.046  -3.071  1.00  0.92           C  
ATOM   1354  CD1 LEU A  92      12.543 -14.765  -1.973  1.00  0.92           C  
ATOM   1355  CD2 LEU A  92      10.720 -13.796  -3.396  1.00  0.92           C  
ATOM   1356  H   LEU A  92      13.199 -17.287  -6.215  1.00  0.92           H  
ATOM   1357  HA  LEU A  92      13.956 -16.468  -3.426  1.00  0.92           H  
ATOM   1358 1HB  LEU A  92      12.892 -14.648  -4.653  1.00  0.92           H  
ATOM   1359 2HB  LEU A  92      11.540 -15.702  -5.095  1.00  0.92           H  
ATOM   1360  HG  LEU A  92      10.875 -15.845  -2.731  1.00  0.92           H  
ATOM   1361 1HD1 LEU A  92      12.024 -14.450  -1.070  1.00  0.92           H  
ATOM   1362 2HD1 LEU A  92      13.120 -15.670  -1.761  1.00  0.92           H  
ATOM   1363 3HD1 LEU A  92      13.199 -14.000  -2.288  1.00  0.92           H  
ATOM   1364 1HD2 LEU A  92      10.185 -13.469  -2.504  1.00  0.92           H  
ATOM   1365 2HD2 LEU A  92      11.380 -13.001  -3.732  1.00  0.92           H  
ATOM   1366 3HD2 LEU A  92      10.004 -14.027  -4.185  1.00  0.92           H  
ATOM   1367  N   THR A  93      12.958 -18.584  -2.676  1.00  1.01           N  
ATOM   1368  CA  THR A  93      12.387 -19.802  -2.144  1.00  1.01           C  
ATOM   1369  C   THR A  93      11.780 -19.641  -0.761  1.00  1.01           C  
ATOM   1370  O   THR A  93      11.671 -18.537  -0.227  1.00  1.01           O  
ATOM   1371  CB  THR A  93      13.489 -20.871  -2.056  1.00  1.01           C  
ATOM   1372  OG1 THR A  93      12.918 -22.150  -1.742  1.00  1.01           O  
ATOM   1373  CG2 THR A  93      14.482 -20.444  -0.955  1.00  1.01           C  
ATOM   1374  H   THR A  93      13.895 -18.320  -2.399  1.00  1.01           H  
ATOM   1375  HA  THR A  93      11.605 -20.145  -2.826  1.00  1.01           H  
ATOM   1376  HB  THR A  93      14.017 -20.948  -3.010  1.00  1.01           H  
ATOM   1377  HG1 THR A  93      12.447 -22.490  -2.529  1.00  1.01           H  
ATOM   1378 1HG2 THR A  93      15.257 -21.163  -0.855  1.00  1.01           H  
ATOM   1379 2HG2 THR A  93      14.907 -19.479  -1.221  1.00  1.01           H  
ATOM   1380 3HG2 THR A  93      13.993 -20.345  -0.001  1.00  1.01           H  
ATOM   1381  N   THR A  94      11.400 -20.781  -0.197  1.00  1.09           N  
ATOM   1382  CA  THR A  94      10.859 -20.898   1.135  1.00  1.09           C  
ATOM   1383  C   THR A  94      11.826 -21.722   1.984  1.00  1.09           C  
ATOM   1384  O   THR A  94      11.685 -21.784   3.207  1.00  1.09           O  
ATOM   1385  CB  THR A  94       9.467 -21.544   1.116  1.00  1.09           C  
ATOM   1386  OG1 THR A  94       9.562 -22.859   0.561  1.00  1.09           O  
ATOM   1387  CG2 THR A  94       8.514 -20.707   0.274  1.00  1.09           C  
ATOM   1388  H   THR A  94      11.545 -21.615  -0.735  1.00  1.09           H  
ATOM   1389  HA  THR A  94      10.778 -19.904   1.576  1.00  1.09           H  
ATOM   1390  HB  THR A  94       9.090 -21.615   2.136  1.00  1.09           H  
ATOM   1391  HG1 THR A  94      10.275 -23.337   1.000  1.00  1.09           H  
ATOM   1392 1HG2 THR A  94       7.529 -21.172   0.268  1.00  1.09           H  
ATOM   1393 2HG2 THR A  94       8.441 -19.705   0.700  1.00  1.09           H  
ATOM   1394 3HG2 THR A  94       8.889 -20.640  -0.746  1.00  1.09           H  
ATOM   1395  N   THR A  95      12.792 -22.383   1.321  1.00  1.14           N  
ATOM   1396  CA  THR A  95      13.757 -23.208   2.041  1.00  1.14           C  
ATOM   1397  C   THR A  95      15.116 -23.416   1.361  1.00  1.14           C  
ATOM   1398  O   THR A  95      15.221 -23.658   0.151  1.00  1.14           O  
ATOM   1399  CB  THR A  95      13.170 -24.590   2.331  1.00  1.14           C  
ATOM   1400  OG1 THR A  95      14.125 -25.352   3.069  1.00  1.14           O  
ATOM   1401  CG2 THR A  95      12.852 -25.299   1.044  1.00  1.14           C  
ATOM   1402  H   THR A  95      12.854 -22.298   0.307  1.00  1.14           H  
ATOM   1403  HA  THR A  95      13.954 -22.716   2.997  1.00  1.14           H  
ATOM   1404  HB  THR A  95      12.264 -24.484   2.927  1.00  1.14           H  
ATOM   1405  HG1 THR A  95      13.701 -26.160   3.407  1.00  1.14           H  
ATOM   1406 1HG2 THR A  95      12.445 -26.286   1.257  1.00  1.14           H  
ATOM   1407 2HG2 THR A  95      12.125 -24.721   0.473  1.00  1.14           H  
ATOM   1408 3HG2 THR A  95      13.748 -25.398   0.472  1.00  1.14           H  
ATOM   1409  N   ALA A  96      16.141 -23.547   2.205  1.00  1.14           N  
ATOM   1410  CA  ALA A  96      17.509 -23.825   1.776  1.00  1.14           C  
ATOM   1411  C   ALA A  96      17.685 -25.285   1.394  1.00  1.14           C  
ATOM   1412  O   ALA A  96      18.763 -25.686   0.967  1.00  1.14           O  
ATOM   1413  CB  ALA A  96      18.498 -23.472   2.868  1.00  1.14           C  
ATOM   1414  H   ALA A  96      15.962 -23.384   3.190  1.00  1.14           H  
ATOM   1415  HA  ALA A  96      17.719 -23.215   0.898  1.00  1.14           H  
ATOM   1416 1HB  ALA A  96      19.512 -23.664   2.522  1.00  1.14           H  
ATOM   1417 2HB  ALA A  96      18.397 -22.426   3.115  1.00  1.14           H  
ATOM   1418 3HB  ALA A  96      18.294 -24.078   3.748  1.00  1.14           H  
ATOM   1419  N   GLU A  97      16.639 -26.086   1.589  1.00  1.10           N  
ATOM   1420  CA  GLU A  97      16.659 -27.481   1.188  1.00  1.10           C  
ATOM   1421  C   GLU A  97      16.328 -27.618  -0.304  1.00  1.10           C  
ATOM   1422  O   GLU A  97      16.591 -28.656  -0.909  1.00  1.10           O  
ATOM   1423  CB  GLU A  97      15.670 -28.295   2.022  1.00  1.10           C  
ATOM   1424  CG  GLU A  97      16.034 -28.395   3.506  1.00  1.10           C  
ATOM   1425  CD  GLU A  97      15.035 -29.194   4.324  1.00  1.10           C  
ATOM   1426  OE1 GLU A  97      14.053 -29.632   3.772  1.00  1.10           O  
ATOM   1427  OE2 GLU A  97      15.263 -29.366   5.500  1.00  1.10           O  
ATOM   1428  H   GLU A  97      15.793 -25.714   2.014  1.00  1.10           H  
ATOM   1429  HA  GLU A  97      17.661 -27.875   1.352  1.00  1.10           H  
ATOM   1430 1HB  GLU A  97      14.679 -27.848   1.946  1.00  1.10           H  
ATOM   1431 2HB  GLU A  97      15.605 -29.305   1.622  1.00  1.10           H  
ATOM   1432 1HG  GLU A  97      17.015 -28.861   3.596  1.00  1.10           H  
ATOM   1433 2HG  GLU A  97      16.105 -27.386   3.912  1.00  1.10           H  
ATOM   1434  N   GLU A  98      15.721 -26.575  -0.887  1.00  1.04           N  
ATOM   1435  CA  GLU A  98      15.334 -26.580  -2.297  1.00  1.04           C  
ATOM   1436  C   GLU A  98      16.230 -25.680  -3.104  1.00  1.04           C  
ATOM   1437  O   GLU A  98      16.596 -25.995  -4.240  1.00  1.04           O  
ATOM   1438  CB  GLU A  98      13.896 -26.100  -2.501  1.00  1.04           C  
ATOM   1439  CG  GLU A  98      13.453 -26.056  -3.980  1.00  1.04           C  
ATOM   1440  CD  GLU A  98      11.984 -25.731  -4.162  1.00  1.04           C  
ATOM   1441  OE1 GLU A  98      11.307 -25.571  -3.172  1.00  1.04           O  
ATOM   1442  OE2 GLU A  98      11.540 -25.626  -5.296  1.00  1.04           O  
ATOM   1443  H   GLU A  98      15.538 -25.732  -0.348  1.00  1.04           H  
ATOM   1444  HA  GLU A  98      15.429 -27.594  -2.684  1.00  1.04           H  
ATOM   1445 1HB  GLU A  98      13.213 -26.752  -1.958  1.00  1.04           H  
ATOM   1446 2HB  GLU A  98      13.790 -25.093  -2.087  1.00  1.04           H  
ATOM   1447 1HG  GLU A  98      14.046 -25.298  -4.495  1.00  1.04           H  
ATOM   1448 2HG  GLU A  98      13.669 -27.019  -4.440  1.00  1.04           H  
ATOM   1449  N   ALA A  99      16.608 -24.553  -2.511  1.00  0.97           N  
ATOM   1450  CA  ALA A  99      17.386 -23.584  -3.244  1.00  0.97           C  
ATOM   1451  C   ALA A  99      18.652 -24.159  -3.909  1.00  0.97           C  
ATOM   1452  O   ALA A  99      18.890 -23.797  -5.053  1.00  0.97           O  
ATOM   1453  CB  ALA A  99      17.726 -22.417  -2.345  1.00  0.97           C  
ATOM   1454  H   ALA A  99      16.287 -24.335  -1.565  1.00  0.97           H  
ATOM   1455  HA  ALA A  99      16.755 -23.211  -4.044  1.00  0.97           H  
ATOM   1456 1HB  ALA A  99      18.255 -21.659  -2.920  1.00  0.97           H  
ATOM   1457 2HB  ALA A  99      16.822 -22.017  -1.978  1.00  0.97           H  
ATOM   1458 3HB  ALA A  99      18.312 -22.718  -1.522  1.00  0.97           H  
ATOM   1459  N   PRO A 100      19.494 -25.029  -3.289  1.00  0.92           N  
ATOM   1460  CA  PRO A 100      20.673 -25.606  -3.916  1.00  0.92           C  
ATOM   1461  C   PRO A 100      20.362 -26.396  -5.176  1.00  0.92           C  
ATOM   1462  O   PRO A 100      21.199 -26.518  -6.071  1.00  0.92           O  
ATOM   1463  CB  PRO A 100      21.177 -26.572  -2.850  1.00  0.92           C  
ATOM   1464  CG  PRO A 100      20.653 -26.040  -1.588  1.00  0.92           C  
ATOM   1465  CD  PRO A 100      19.301 -25.491  -1.924  1.00  0.92           C  
ATOM   1466  HA  PRO A 100      21.406 -24.810  -4.116  1.00  0.92           H  
ATOM   1467 1HB  PRO A 100      20.807 -27.585  -3.061  1.00  0.92           H  
ATOM   1468 2HB  PRO A 100      22.266 -26.622  -2.876  1.00  0.92           H  
ATOM   1469 1HG  PRO A 100      20.614 -26.819  -0.813  1.00  0.92           H  
ATOM   1470 2HG  PRO A 100      21.320 -25.287  -1.241  1.00  0.92           H  
ATOM   1471 1HD  PRO A 100      18.587 -26.313  -1.872  1.00  0.92           H  
ATOM   1472 2HD  PRO A 100      19.066 -24.696  -1.250  1.00  0.92           H  
ATOM   1473  N   ALA A 101      19.138 -26.922  -5.268  1.00  0.88           N  
ATOM   1474  CA  ALA A 101      18.764 -27.719  -6.415  1.00  0.88           C  
ATOM   1475  C   ALA A 101      18.377 -26.783  -7.516  1.00  0.88           C  
ATOM   1476  O   ALA A 101      18.726 -26.965  -8.689  1.00  0.88           O  
ATOM   1477  CB  ALA A 101      17.617 -28.646  -6.057  1.00  0.88           C  
ATOM   1478  H   ALA A 101      18.431 -26.759  -4.557  1.00  0.88           H  
ATOM   1479  HA  ALA A 101      19.624 -28.303  -6.738  1.00  0.88           H  
ATOM   1480 1HB  ALA A 101      17.342 -29.237  -6.929  1.00  0.88           H  
ATOM   1481 2HB  ALA A 101      17.926 -29.308  -5.249  1.00  0.88           H  
ATOM   1482 3HB  ALA A 101      16.760 -28.056  -5.733  1.00  0.88           H  
ATOM   1483  N   ALA A 102      17.644 -25.749  -7.129  1.00  0.86           N  
ATOM   1484  CA  ALA A 102      17.224 -24.775  -8.099  1.00  0.86           C  
ATOM   1485  C   ALA A 102      18.441 -24.058  -8.661  1.00  0.86           C  
ATOM   1486  O   ALA A 102      18.568 -23.905  -9.872  1.00  0.86           O  
ATOM   1487  CB  ALA A 102      16.256 -23.808  -7.461  1.00  0.86           C  
ATOM   1488  H   ALA A 102      17.379 -25.653  -6.146  1.00  0.86           H  
ATOM   1489  HA  ALA A 102      16.745 -25.295  -8.916  1.00  0.86           H  
ATOM   1490 1HB  ALA A 102      15.930 -23.069  -8.191  1.00  0.86           H  
ATOM   1491 2HB  ALA A 102      15.392 -24.351  -7.076  1.00  0.86           H  
ATOM   1492 3HB  ALA A 102      16.766 -23.340  -6.660  1.00  0.86           H  
ATOM   1493  N   LEU A 103      19.391 -23.697  -7.798  1.00  0.85           N  
ATOM   1494  CA  LEU A 103      20.572 -23.002  -8.280  1.00  0.85           C  
ATOM   1495  C   LEU A 103      21.405 -23.918  -9.166  1.00  0.85           C  
ATOM   1496  O   LEU A 103      21.873 -23.500 -10.228  1.00  0.85           O  
ATOM   1497  CB  LEU A 103      21.405 -22.489  -7.096  1.00  0.85           C  
ATOM   1498  CG  LEU A 103      20.751 -21.354  -6.276  1.00  0.85           C  
ATOM   1499  CD1 LEU A 103      21.581 -21.079  -5.055  1.00  0.85           C  
ATOM   1500  CD2 LEU A 103      20.596 -20.093  -7.143  1.00  0.85           C  
ATOM   1501  H   LEU A 103      19.269 -23.862  -6.803  1.00  0.85           H  
ATOM   1502  HA  LEU A 103      20.251 -22.148  -8.872  1.00  0.85           H  
ATOM   1503 1HB  LEU A 103      21.583 -23.326  -6.416  1.00  0.85           H  
ATOM   1504 2HB  LEU A 103      22.366 -22.136  -7.467  1.00  0.85           H  
ATOM   1505  HG  LEU A 103      19.783 -21.681  -5.944  1.00  0.85           H  
ATOM   1506 1HD1 LEU A 103      21.101 -20.300  -4.464  1.00  0.85           H  
ATOM   1507 2HD1 LEU A 103      21.656 -21.991  -4.472  1.00  0.85           H  
ATOM   1508 3HD1 LEU A 103      22.576 -20.756  -5.351  1.00  0.85           H  
ATOM   1509 1HD2 LEU A 103      20.120 -19.301  -6.559  1.00  0.85           H  
ATOM   1510 2HD2 LEU A 103      21.577 -19.754  -7.479  1.00  0.85           H  
ATOM   1511 3HD2 LEU A 103      19.976 -20.324  -8.010  1.00  0.85           H  
ATOM   1512  N   ALA A 104      21.547 -25.194  -8.776  1.00  0.84           N  
ATOM   1513  CA  ALA A 104      22.308 -26.132  -9.590  1.00  0.84           C  
ATOM   1514  C   ALA A 104      21.681 -26.301 -10.966  1.00  0.84           C  
ATOM   1515  O   ALA A 104      22.390 -26.356 -11.975  1.00  0.84           O  
ATOM   1516  CB  ALA A 104      22.383 -27.477  -8.900  1.00  0.84           C  
ATOM   1517  H   ALA A 104      21.164 -25.527  -7.891  1.00  0.84           H  
ATOM   1518  HA  ALA A 104      23.312 -25.733  -9.718  1.00  0.84           H  
ATOM   1519 1HB  ALA A 104      22.969 -28.166  -9.504  1.00  0.84           H  
ATOM   1520 2HB  ALA A 104      22.850 -27.358  -7.924  1.00  0.84           H  
ATOM   1521 3HB  ALA A 104      21.374 -27.870  -8.772  1.00  0.84           H  
ATOM   1522  N   THR A 105      20.348 -26.340 -11.010  1.00  0.83           N  
ATOM   1523  CA  THR A 105      19.625 -26.494 -12.257  1.00  0.83           C  
ATOM   1524  C   THR A 105      19.845 -25.300 -13.157  1.00  0.83           C  
ATOM   1525  O   THR A 105      20.084 -25.441 -14.360  1.00  0.83           O  
ATOM   1526  CB  THR A 105      18.123 -26.652 -12.010  1.00  0.83           C  
ATOM   1527  OG1 THR A 105      17.894 -27.832 -11.219  1.00  0.83           O  
ATOM   1528  CG2 THR A 105      17.402 -26.750 -13.345  1.00  0.83           C  
ATOM   1529  H   THR A 105      19.812 -26.302 -10.142  1.00  0.83           H  
ATOM   1530  HA  THR A 105      19.994 -27.383 -12.765  1.00  0.83           H  
ATOM   1531  HB  THR A 105      17.748 -25.787 -11.463  1.00  0.83           H  
ATOM   1532  HG1 THR A 105      18.213 -27.659 -10.298  1.00  0.83           H  
ATOM   1533 1HG2 THR A 105      16.337 -26.863 -13.181  1.00  0.83           H  
ATOM   1534 2HG2 THR A 105      17.591 -25.840 -13.918  1.00  0.83           H  
ATOM   1535 3HG2 THR A 105      17.775 -27.611 -13.896  1.00  0.83           H  
ATOM   1536  N   LEU A 106      19.762 -24.118 -12.572  1.00  0.83           N  
ATOM   1537  CA  LEU A 106      19.925 -22.913 -13.341  1.00  0.83           C  
ATOM   1538  C   LEU A 106      21.329 -22.837 -13.918  1.00  0.83           C  
ATOM   1539  O   LEU A 106      21.492 -22.501 -15.096  1.00  0.83           O  
ATOM   1540  CB  LEU A 106      19.568 -21.735 -12.448  1.00  0.83           C  
ATOM   1541  CG  LEU A 106      18.100 -21.729 -12.115  1.00  0.83           C  
ATOM   1542  CD1 LEU A 106      17.786 -20.641 -11.085  1.00  0.83           C  
ATOM   1543  CD2 LEU A 106      17.379 -21.600 -13.400  1.00  0.83           C  
ATOM   1544  H   LEU A 106      19.552 -24.058 -11.574  1.00  0.83           H  
ATOM   1545  HA  LEU A 106      19.223 -22.937 -14.170  1.00  0.83           H  
ATOM   1546 1HB  LEU A 106      20.140 -21.798 -11.521  1.00  0.83           H  
ATOM   1547 2HB  LEU A 106      19.817 -20.818 -12.963  1.00  0.83           H  
ATOM   1548  HG  LEU A 106      17.823 -22.671 -11.685  1.00  0.83           H  
ATOM   1549 1HD1 LEU A 106      16.733 -20.662 -10.840  1.00  0.83           H  
ATOM   1550 2HD1 LEU A 106      18.363 -20.831 -10.179  1.00  0.83           H  
ATOM   1551 3HD1 LEU A 106      18.047 -19.666 -11.490  1.00  0.83           H  
ATOM   1552 1HD2 LEU A 106      16.329 -21.639 -13.254  1.00  0.83           H  
ATOM   1553 2HD2 LEU A 106      17.653 -20.680 -13.865  1.00  0.83           H  
ATOM   1554 3HD2 LEU A 106      17.673 -22.420 -14.023  1.00  0.83           H  
ATOM   1555  N   LYS A 107      22.332 -23.267 -13.143  1.00  0.83           N  
ATOM   1556  CA  LYS A 107      23.696 -23.295 -13.650  1.00  0.83           C  
ATOM   1557  C   LYS A 107      23.820 -24.311 -14.784  1.00  0.83           C  
ATOM   1558  O   LYS A 107      24.443 -24.033 -15.810  1.00  0.83           O  
ATOM   1559  CB  LYS A 107      24.668 -23.675 -12.541  1.00  0.83           C  
ATOM   1560  CG  LYS A 107      24.914 -22.636 -11.488  1.00  0.83           C  
ATOM   1561  CD  LYS A 107      25.837 -23.217 -10.437  1.00  0.83           C  
ATOM   1562  CE  LYS A 107      26.166 -22.238  -9.362  1.00  0.83           C  
ATOM   1563  NZ  LYS A 107      27.034 -21.141  -9.869  1.00  0.83           N  
ATOM   1564  H   LYS A 107      22.148 -23.532 -12.174  1.00  0.83           H  
ATOM   1565  HA  LYS A 107      23.948 -22.306 -14.035  1.00  0.83           H  
ATOM   1566 1HB  LYS A 107      24.293 -24.563 -12.033  1.00  0.83           H  
ATOM   1567 2HB  LYS A 107      25.627 -23.935 -12.981  1.00  0.83           H  
ATOM   1568 1HG  LYS A 107      25.370 -21.750 -11.937  1.00  0.83           H  
ATOM   1569 2HG  LYS A 107      23.971 -22.347 -11.029  1.00  0.83           H  
ATOM   1570 1HD  LYS A 107      25.350 -24.080  -9.979  1.00  0.83           H  
ATOM   1571 2HD  LYS A 107      26.760 -23.550 -10.905  1.00  0.83           H  
ATOM   1572 1HE  LYS A 107      25.247 -21.809  -8.960  1.00  0.83           H  
ATOM   1573 2HE  LYS A 107      26.687 -22.759  -8.561  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 107      27.236 -20.514  -9.082  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 107      27.893 -21.522 -10.223  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 107      26.560 -20.634 -10.597  1.00  0.83           H  
ATOM   1577  N   ALA A 108      23.184 -25.479 -14.625  1.00  0.83           N  
ATOM   1578  CA  ALA A 108      23.212 -26.540 -15.633  1.00  0.83           C  
ATOM   1579  C   ALA A 108      22.626 -26.053 -16.950  1.00  0.83           C  
ATOM   1580  O   ALA A 108      23.078 -26.430 -18.032  1.00  0.83           O  
ATOM   1581  CB  ALA A 108      22.440 -27.752 -15.145  1.00  0.83           C  
ATOM   1582  H   ALA A 108      22.693 -25.663 -13.751  1.00  0.83           H  
ATOM   1583  HA  ALA A 108      24.251 -26.818 -15.802  1.00  0.83           H  
ATOM   1584 1HB  ALA A 108      22.490 -28.540 -15.893  1.00  0.83           H  
ATOM   1585 2HB  ALA A 108      22.876 -28.104 -14.210  1.00  0.83           H  
ATOM   1586 3HB  ALA A 108      21.405 -27.479 -14.979  1.00  0.83           H  
ATOM   1587  N   ALA A 109      21.631 -25.177 -16.842  1.00  0.83           N  
ATOM   1588  CA  ALA A 109      20.927 -24.593 -17.968  1.00  0.83           C  
ATOM   1589  C   ALA A 109      21.695 -23.428 -18.606  1.00  0.83           C  
ATOM   1590  O   ALA A 109      21.222 -22.844 -19.583  1.00  0.83           O  
ATOM   1591  CB  ALA A 109      19.565 -24.123 -17.516  1.00  0.83           C  
ATOM   1592  H   ALA A 109      21.302 -24.942 -15.905  1.00  0.83           H  
ATOM   1593  HA  ALA A 109      20.806 -25.366 -18.725  1.00  0.83           H  
ATOM   1594 1HB  ALA A 109      19.018 -23.714 -18.363  1.00  0.83           H  
ATOM   1595 2HB  ALA A 109      19.019 -24.968 -17.096  1.00  0.83           H  
ATOM   1596 3HB  ALA A 109      19.689 -23.364 -16.758  1.00  0.83           H  
ATOM   1597  N   GLY A 110      22.864 -23.077 -18.060  1.00  0.82           N  
ATOM   1598  CA  GLY A 110      23.663 -21.987 -18.597  1.00  0.82           C  
ATOM   1599  C   GLY A 110      23.445 -20.631 -17.928  1.00  0.82           C  
ATOM   1600  O   GLY A 110      23.910 -19.610 -18.443  1.00  0.82           O  
ATOM   1601  H   GLY A 110      23.235 -23.583 -17.258  1.00  0.82           H  
ATOM   1602 1HA  GLY A 110      24.715 -22.259 -18.505  1.00  0.82           H  
ATOM   1603 2HA  GLY A 110      23.462 -21.895 -19.662  1.00  0.82           H  
ATOM   1604  N   TYR A 111      22.748 -20.591 -16.793  1.00  0.81           N  
ATOM   1605  CA  TYR A 111      22.529 -19.309 -16.145  1.00  0.81           C  
ATOM   1606  C   TYR A 111      23.421 -19.106 -14.930  1.00  0.81           C  
ATOM   1607  O   TYR A 111      23.220 -19.687 -13.862  1.00  0.81           O  
ATOM   1608  CB  TYR A 111      21.070 -19.129 -15.780  1.00  0.81           C  
ATOM   1609  CG  TYR A 111      20.199 -19.108 -16.977  1.00  0.81           C  
ATOM   1610  CD1 TYR A 111      19.481 -20.234 -17.347  1.00  0.81           C  
ATOM   1611  CD2 TYR A 111      20.140 -17.963 -17.731  1.00  0.81           C  
ATOM   1612  CE1 TYR A 111      18.678 -20.192 -18.476  1.00  0.81           C  
ATOM   1613  CE2 TYR A 111      19.359 -17.914 -18.849  1.00  0.81           C  
ATOM   1614  CZ  TYR A 111      18.622 -19.010 -19.228  1.00  0.81           C  
ATOM   1615  OH  TYR A 111      17.815 -18.909 -20.341  1.00  0.81           O  
ATOM   1616  H   TYR A 111      22.372 -21.437 -16.368  1.00  0.81           H  
ATOM   1617  HA  TYR A 111      22.778 -18.520 -16.852  1.00  0.81           H  
ATOM   1618 1HB  TYR A 111      20.743 -19.933 -15.124  1.00  0.81           H  
ATOM   1619 2HB  TYR A 111      20.938 -18.191 -15.254  1.00  0.81           H  
ATOM   1620  HD1 TYR A 111      19.545 -21.135 -16.743  1.00  0.81           H  
ATOM   1621  HD2 TYR A 111      20.714 -17.087 -17.433  1.00  0.81           H  
ATOM   1622  HE1 TYR A 111      18.097 -21.066 -18.769  1.00  0.81           H  
ATOM   1623  HE2 TYR A 111      19.307 -16.996 -19.437  1.00  0.81           H  
ATOM   1624  HH  TYR A 111      17.487 -17.979 -20.406  1.00  0.81           H  
ATOM   1625  N   THR A 112      24.389 -18.215 -15.111  1.00  0.79           N  
ATOM   1626  CA  THR A 112      25.395 -17.872 -14.115  1.00  0.79           C  
ATOM   1627  C   THR A 112      25.208 -16.410 -13.730  1.00  0.79           C  
ATOM   1628  O   THR A 112      26.109 -15.738 -13.243  1.00  0.79           O  
ATOM   1629  CB  THR A 112      26.810 -18.124 -14.656  1.00  0.79           C  
ATOM   1630  OG1 THR A 112      27.020 -17.354 -15.847  1.00  0.79           O  
ATOM   1631  CG2 THR A 112      26.962 -19.612 -14.990  1.00  0.79           C  
ATOM   1632  H   THR A 112      24.459 -17.782 -16.024  1.00  0.79           H  
ATOM   1633  HA  THR A 112      25.244 -18.484 -13.227  1.00  0.79           H  
ATOM   1634  HB  THR A 112      27.548 -17.836 -13.905  1.00  0.79           H  
ATOM   1635  HG1 THR A 112      26.911 -16.420 -15.645  1.00  0.79           H  
ATOM   1636 1HG2 THR A 112      27.963 -19.798 -15.375  1.00  0.79           H  
ATOM   1637 2HG2 THR A 112      26.801 -20.206 -14.090  1.00  0.79           H  
ATOM   1638 3HG2 THR A 112      26.226 -19.894 -15.745  1.00  0.79           H  
ATOM   1639  N   ASN A 113      24.008 -15.932 -14.001  1.00  0.76           N  
ATOM   1640  CA  ASN A 113      23.559 -14.571 -13.748  1.00  0.76           C  
ATOM   1641  C   ASN A 113      22.363 -14.613 -12.808  1.00  0.76           C  
ATOM   1642  O   ASN A 113      21.385 -13.870 -12.973  1.00  0.76           O  
ATOM   1643  CB  ASN A 113      23.269 -13.871 -15.061  1.00  0.76           C  
ATOM   1644  CG  ASN A 113      22.155 -14.514 -15.883  1.00  0.76           C  
ATOM   1645  OD1 ASN A 113      21.535 -15.513 -15.507  1.00  0.76           O  
ATOM   1646  ND2 ASN A 113      21.928 -13.950 -17.042  1.00  0.76           N  
ATOM   1647  H   ASN A 113      23.346 -16.578 -14.403  1.00  0.76           H  
ATOM   1648  HA  ASN A 113      24.354 -14.027 -13.235  1.00  0.76           H  
ATOM   1649 1HB  ASN A 113      22.993 -12.835 -14.859  1.00  0.76           H  
ATOM   1650 2HB  ASN A 113      24.177 -13.849 -15.663  1.00  0.76           H  
ATOM   1651 1HD2 ASN A 113      21.227 -14.309 -17.663  1.00  0.76           H  
ATOM   1652 2HD2 ASN A 113      22.467 -13.155 -17.322  1.00  0.76           H  
ATOM   1653  N   VAL A 114      22.448 -15.543 -11.857  1.00  0.74           N  
ATOM   1654  CA  VAL A 114      21.393 -15.773 -10.895  1.00  0.74           C  
ATOM   1655  C   VAL A 114      21.782 -15.338  -9.482  1.00  0.74           C  
ATOM   1656  O   VAL A 114      22.863 -15.672  -8.957  1.00  0.74           O  
ATOM   1657  CB  VAL A 114      20.971 -17.252 -10.915  1.00  0.74           C  
ATOM   1658  CG1 VAL A 114      19.859 -17.503  -9.863  1.00  0.74           C  
ATOM   1659  CG2 VAL A 114      20.490 -17.604 -12.332  1.00  0.74           C  
ATOM   1660  H   VAL A 114      23.290 -16.098 -11.805  1.00  0.74           H  
ATOM   1661  HA  VAL A 114      20.528 -15.187 -11.198  1.00  0.74           H  
ATOM   1662  HB  VAL A 114      21.823 -17.878 -10.654  1.00  0.74           H  
ATOM   1663 1HG1 VAL A 114      19.572 -18.548  -9.881  1.00  0.74           H  
ATOM   1664 2HG1 VAL A 114      20.225 -17.254  -8.867  1.00  0.74           H  
ATOM   1665 3HG1 VAL A 114      18.990 -16.881 -10.093  1.00  0.74           H  
ATOM   1666 1HG2 VAL A 114      20.202 -18.641 -12.371  1.00  0.74           H  
ATOM   1667 2HG2 VAL A 114      19.637 -16.977 -12.594  1.00  0.74           H  
ATOM   1668 3HG2 VAL A 114      21.297 -17.430 -13.038  1.00  0.74           H  
ATOM   1669  N   ILE A 115      20.854 -14.579  -8.922  1.00  0.74           N  
ATOM   1670  CA  ILE A 115      20.868 -13.983  -7.613  1.00  0.74           C  
ATOM   1671  C   ILE A 115      20.012 -14.795  -6.646  1.00  0.74           C  
ATOM   1672  O   ILE A 115      18.870 -15.132  -6.958  1.00  0.74           O  
ATOM   1673  CB  ILE A 115      20.243 -12.582  -7.706  1.00  0.74           C  
ATOM   1674  CG1 ILE A 115      21.005 -11.667  -8.625  1.00  0.74           C  
ATOM   1675  CG2 ILE A 115      20.137 -11.962  -6.302  1.00  0.74           C  
ATOM   1676  CD1 ILE A 115      20.230 -10.468  -9.004  1.00  0.74           C  
ATOM   1677  H   ILE A 115      20.032 -14.381  -9.486  1.00  0.74           H  
ATOM   1678  HA  ILE A 115      21.883 -13.939  -7.255  1.00  0.74           H  
ATOM   1679  HB  ILE A 115      19.281 -12.690  -8.143  1.00  0.74           H  
ATOM   1680 1HG1 ILE A 115      21.866 -11.307  -8.126  1.00  0.74           H  
ATOM   1681 2HG1 ILE A 115      21.296 -12.208  -9.528  1.00  0.74           H  
ATOM   1682 1HG2 ILE A 115      19.663 -10.987  -6.377  1.00  0.74           H  
ATOM   1683 2HG2 ILE A 115      19.538 -12.600  -5.658  1.00  0.74           H  
ATOM   1684 3HG2 ILE A 115      21.134 -11.851  -5.873  1.00  0.74           H  
ATOM   1685 1HD1 ILE A 115      20.828  -9.834  -9.657  1.00  0.74           H  
ATOM   1686 2HD1 ILE A 115      19.342 -10.795  -9.528  1.00  0.74           H  
ATOM   1687 3HD1 ILE A 115      19.948  -9.911  -8.114  1.00  0.74           H  
ATOM   1688  N   PHE A 116      20.552 -15.148  -5.499  1.00  0.76           N  
ATOM   1689  CA  PHE A 116      19.729 -15.837  -4.514  1.00  0.76           C  
ATOM   1690  C   PHE A 116      19.137 -14.845  -3.541  1.00  0.76           C  
ATOM   1691  O   PHE A 116      19.874 -14.044  -2.973  1.00  0.76           O  
ATOM   1692  CB  PHE A 116      20.500 -16.873  -3.744  1.00  0.76           C  
ATOM   1693  CG  PHE A 116      19.644 -17.448  -2.667  1.00  0.76           C  
ATOM   1694  CD1 PHE A 116      18.602 -18.309  -2.975  1.00  0.76           C  
ATOM   1695  CD2 PHE A 116      19.874 -17.117  -1.323  1.00  0.76           C  
ATOM   1696  CE1 PHE A 116      17.804 -18.831  -1.979  1.00  0.76           C  
ATOM   1697  CE2 PHE A 116      19.078 -17.642  -0.320  1.00  0.76           C  
ATOM   1698  CZ  PHE A 116      18.040 -18.502  -0.646  1.00  0.76           C  
ATOM   1699  H   PHE A 116      21.522 -14.896  -5.305  1.00  0.76           H  
ATOM   1700  HA  PHE A 116      18.906 -16.340  -5.025  1.00  0.76           H  
ATOM   1701 1HB  PHE A 116      20.819 -17.676  -4.406  1.00  0.76           H  
ATOM   1702 2HB  PHE A 116      21.387 -16.427  -3.294  1.00  0.76           H  
ATOM   1703  HD1 PHE A 116      18.414 -18.557  -4.010  1.00  0.76           H  
ATOM   1704  HD2 PHE A 116      20.688 -16.437  -1.076  1.00  0.76           H  
ATOM   1705  HE1 PHE A 116      16.992 -19.496  -2.244  1.00  0.76           H  
ATOM   1706  HE2 PHE A 116      19.264 -17.379   0.722  1.00  0.76           H  
ATOM   1707  HZ  PHE A 116      17.407 -18.915   0.144  1.00  0.76           H  
ATOM   1708  N   ARG A 117      17.823 -14.884  -3.348  1.00  0.80           N  
ATOM   1709  CA  ARG A 117      17.176 -13.950  -2.437  1.00  0.80           C  
ATOM   1710  C   ARG A 117      16.599 -14.626  -1.211  1.00  0.80           C  
ATOM   1711  O   ARG A 117      15.948 -15.668  -1.307  1.00  0.80           O  
ATOM   1712  CB  ARG A 117      16.063 -13.197  -3.142  1.00  0.80           C  
ATOM   1713  CG  ARG A 117      15.334 -12.102  -2.331  1.00  0.80           C  
ATOM   1714  CD  ARG A 117      14.322 -11.355  -3.196  1.00  0.80           C  
ATOM   1715  NE  ARG A 117      13.757 -10.171  -2.544  1.00  0.80           N  
ATOM   1716  CZ  ARG A 117      12.837  -9.354  -3.129  1.00  0.80           C  
ATOM   1717  NH1 ARG A 117      12.385  -9.637  -4.331  1.00  0.80           N  
ATOM   1718  NH2 ARG A 117      12.388  -8.272  -2.518  1.00  0.80           N  
ATOM   1719  H   ARG A 117      17.251 -15.574  -3.839  1.00  0.80           H  
ATOM   1720  HA  ARG A 117      17.914 -13.229  -2.109  1.00  0.80           H  
ATOM   1721 1HB  ARG A 117      16.497 -12.702  -3.984  1.00  0.80           H  
ATOM   1722 2HB  ARG A 117      15.325 -13.904  -3.517  1.00  0.80           H  
ATOM   1723 1HG  ARG A 117      14.800 -12.554  -1.500  1.00  0.80           H  
ATOM   1724 2HG  ARG A 117      16.052 -11.409  -1.935  1.00  0.80           H  
ATOM   1725 1HD  ARG A 117      14.772 -11.041  -4.119  1.00  0.80           H  
ATOM   1726 2HD  ARG A 117      13.507 -12.020  -3.435  1.00  0.80           H  
ATOM   1727  HE  ARG A 117      14.089  -9.932  -1.616  1.00  0.80           H  
ATOM   1728 1HH1 ARG A 117      12.727 -10.455  -4.809  1.00  0.80           H  
ATOM   1729 2HH1 ARG A 117      11.671  -9.021  -4.774  1.00  0.80           H  
ATOM   1730 1HH2 ARG A 117      12.712  -8.029  -1.593  1.00  0.80           H  
ATOM   1731 2HH2 ARG A 117      11.726  -7.661  -3.023  1.00  0.80           H  
ATOM   1732  N   GLY A 118      16.760 -13.981  -0.065  1.00  0.84           N  
ATOM   1733  CA  GLY A 118      16.125 -14.510   1.131  1.00  0.84           C  
ATOM   1734  C   GLY A 118      16.175 -13.548   2.325  1.00  0.84           C  
ATOM   1735  O   GLY A 118      16.785 -12.475   2.239  1.00  0.84           O  
ATOM   1736  H   GLY A 118      17.353 -13.146  -0.053  1.00  0.84           H  
ATOM   1737 1HA  GLY A 118      15.094 -14.740   0.872  1.00  0.84           H  
ATOM   1738 2HA  GLY A 118      16.610 -15.452   1.392  1.00  0.84           H  
ATOM   1739  N   PRO A 119      15.474 -13.907   3.421  1.00  0.88           N  
ATOM   1740  CA  PRO A 119      15.303 -13.188   4.677  1.00  0.88           C  
ATOM   1741  C   PRO A 119      16.359 -13.430   5.749  1.00  0.88           C  
ATOM   1742  O   PRO A 119      16.205 -12.955   6.874  1.00  0.88           O  
ATOM   1743  CB  PRO A 119      13.979 -13.752   5.166  1.00  0.88           C  
ATOM   1744  CG  PRO A 119      14.017 -15.202   4.727  1.00  0.88           C  
ATOM   1745  CD  PRO A 119      14.706 -15.186   3.383  1.00  0.88           C  
ATOM   1746  HA  PRO A 119      15.202 -12.118   4.466  1.00  0.88           H  
ATOM   1747 1HB  PRO A 119      13.907 -13.637   6.258  1.00  0.88           H  
ATOM   1748 2HB  PRO A 119      13.144 -13.185   4.727  1.00  0.88           H  
ATOM   1749 1HG  PRO A 119      14.567 -15.810   5.466  1.00  0.88           H  
ATOM   1750 2HG  PRO A 119      12.998 -15.615   4.677  1.00  0.88           H  
ATOM   1751 1HD  PRO A 119      15.378 -16.061   3.296  1.00  0.88           H  
ATOM   1752 2HD  PRO A 119      13.924 -15.176   2.614  1.00  0.88           H  
ATOM   1753  N   SER A 120      17.382 -14.226   5.457  1.00  0.91           N  
ATOM   1754  CA  SER A 120      18.293 -14.614   6.521  1.00  0.91           C  
ATOM   1755  C   SER A 120      19.699 -14.913   6.052  1.00  0.91           C  
ATOM   1756  O   SER A 120      19.927 -15.510   4.996  1.00  0.91           O  
ATOM   1757  CB  SER A 120      17.742 -15.826   7.256  1.00  0.91           C  
ATOM   1758  OG  SER A 120      18.620 -16.252   8.272  1.00  0.91           O  
ATOM   1759  H   SER A 120      17.516 -14.581   4.524  1.00  0.91           H  
ATOM   1760  HA  SER A 120      18.352 -13.785   7.228  1.00  0.91           H  
ATOM   1761 1HB  SER A 120      16.777 -15.569   7.695  1.00  0.91           H  
ATOM   1762 2HB  SER A 120      17.572 -16.640   6.548  1.00  0.91           H  
ATOM   1763  HG  SER A 120      18.112 -16.860   8.823  1.00  0.91           H  
ATOM   1764  N   ILE A 121      20.641 -14.553   6.911  1.00  0.91           N  
ATOM   1765  CA  ILE A 121      22.060 -14.732   6.675  1.00  0.91           C  
ATOM   1766  C   ILE A 121      22.397 -16.190   6.464  1.00  0.91           C  
ATOM   1767  O   ILE A 121      23.182 -16.523   5.582  1.00  0.91           O  
ATOM   1768  CB  ILE A 121      22.863 -14.234   7.877  1.00  0.91           C  
ATOM   1769  CG1 ILE A 121      22.744 -12.756   8.011  1.00  0.91           C  
ATOM   1770  CG2 ILE A 121      24.300 -14.595   7.687  1.00  0.91           C  
ATOM   1771  CD1 ILE A 121      23.260 -12.233   9.336  1.00  0.91           C  
ATOM   1772  H   ILE A 121      20.346 -14.102   7.767  1.00  0.91           H  
ATOM   1773  HA  ILE A 121      22.344 -14.171   5.784  1.00  0.91           H  
ATOM   1774  HB  ILE A 121      22.487 -14.691   8.791  1.00  0.91           H  
ATOM   1775 1HG1 ILE A 121      23.313 -12.300   7.214  1.00  0.91           H  
ATOM   1776 2HG1 ILE A 121      21.696 -12.472   7.906  1.00  0.91           H  
ATOM   1777 1HG2 ILE A 121      24.880 -14.243   8.546  1.00  0.91           H  
ATOM   1778 2HG2 ILE A 121      24.386 -15.675   7.605  1.00  0.91           H  
ATOM   1779 3HG2 ILE A 121      24.681 -14.127   6.776  1.00  0.91           H  
ATOM   1780 1HD1 ILE A 121      23.148 -11.153   9.381  1.00  0.91           H  
ATOM   1781 2HD1 ILE A 121      22.690 -12.681  10.150  1.00  0.91           H  
ATOM   1782 3HD1 ILE A 121      24.317 -12.492   9.447  1.00  0.91           H  
ATOM   1783  N   GLU A 122      21.820 -17.064   7.286  1.00  0.89           N  
ATOM   1784  CA  GLU A 122      22.098 -18.487   7.163  1.00  0.89           C  
ATOM   1785  C   GLU A 122      21.751 -19.028   5.782  1.00  0.89           C  
ATOM   1786  O   GLU A 122      22.547 -19.750   5.174  1.00  0.89           O  
ATOM   1787  CB  GLU A 122      21.319 -19.276   8.217  1.00  0.89           C  
ATOM   1788  CG  GLU A 122      21.551 -20.778   8.152  1.00  0.89           C  
ATOM   1789  CD  GLU A 122      20.799 -21.568   9.201  1.00  0.89           C  
ATOM   1790  OE1 GLU A 122      20.136 -20.978  10.019  1.00  0.89           O  
ATOM   1791  OE2 GLU A 122      20.878 -22.782   9.157  1.00  0.89           O  
ATOM   1792  H   GLU A 122      21.173 -16.730   7.987  1.00  0.89           H  
ATOM   1793  HA  GLU A 122      23.164 -18.641   7.328  1.00  0.89           H  
ATOM   1794 1HB  GLU A 122      21.599 -18.930   9.212  1.00  0.89           H  
ATOM   1795 2HB  GLU A 122      20.251 -19.091   8.093  1.00  0.89           H  
ATOM   1796 1HG  GLU A 122      21.241 -21.125   7.165  1.00  0.89           H  
ATOM   1797 2HG  GLU A 122      22.618 -20.972   8.253  1.00  0.89           H  
ATOM   1798  N   GLU A 123      20.571 -18.680   5.256  1.00  0.87           N  
ATOM   1799  CA  GLU A 123      20.216 -19.213   3.949  1.00  0.87           C  
ATOM   1800  C   GLU A 123      21.150 -18.650   2.900  1.00  0.87           C  
ATOM   1801  O   GLU A 123      21.598 -19.365   2.002  1.00  0.87           O  
ATOM   1802  CB  GLU A 123      18.764 -18.911   3.575  1.00  0.87           C  
ATOM   1803  CG  GLU A 123      17.735 -19.650   4.421  1.00  0.87           C  
ATOM   1804  CD  GLU A 123      16.313 -19.467   3.940  1.00  0.87           C  
ATOM   1805  OE1 GLU A 123      16.056 -18.540   3.208  1.00  0.87           O  
ATOM   1806  OE2 GLU A 123      15.491 -20.278   4.292  1.00  0.87           O  
ATOM   1807  H   GLU A 123      19.946 -18.064   5.758  1.00  0.87           H  
ATOM   1808  HA  GLU A 123      20.345 -20.295   3.969  1.00  0.87           H  
ATOM   1809 1HB  GLU A 123      18.580 -17.837   3.675  1.00  0.87           H  
ATOM   1810 2HB  GLU A 123      18.596 -19.179   2.533  1.00  0.87           H  
ATOM   1811 1HG  GLU A 123      17.973 -20.700   4.451  1.00  0.87           H  
ATOM   1812 2HG  GLU A 123      17.811 -19.270   5.441  1.00  0.87           H  
ATOM   1813  N   VAL A 124      21.503 -17.376   3.046  1.00  0.85           N  
ATOM   1814  CA  VAL A 124      22.393 -16.775   2.080  1.00  0.85           C  
ATOM   1815  C   VAL A 124      23.768 -17.429   2.099  1.00  0.85           C  
ATOM   1816  O   VAL A 124      24.286 -17.792   1.041  1.00  0.85           O  
ATOM   1817  CB  VAL A 124      22.500 -15.272   2.314  1.00  0.85           C  
ATOM   1818  CG1 VAL A 124      23.568 -14.731   1.457  1.00  0.85           C  
ATOM   1819  CG2 VAL A 124      21.169 -14.605   1.933  1.00  0.85           C  
ATOM   1820  H   VAL A 124      21.115 -16.816   3.809  1.00  0.85           H  
ATOM   1821  HA  VAL A 124      21.964 -16.923   1.090  1.00  0.85           H  
ATOM   1822  HB  VAL A 124      22.743 -15.071   3.358  1.00  0.85           H  
ATOM   1823 1HG1 VAL A 124      23.642 -13.665   1.589  1.00  0.85           H  
ATOM   1824 2HG1 VAL A 124      24.513 -15.199   1.712  1.00  0.85           H  
ATOM   1825 3HG1 VAL A 124      23.311 -14.956   0.444  1.00  0.85           H  
ATOM   1826 1HG2 VAL A 124      21.241 -13.539   2.084  1.00  0.85           H  
ATOM   1827 2HG2 VAL A 124      20.945 -14.805   0.885  1.00  0.85           H  
ATOM   1828 3HG2 VAL A 124      20.369 -15.005   2.555  1.00  0.85           H  
ATOM   1829  N   LYS A 125      24.340 -17.646   3.287  1.00  0.85           N  
ATOM   1830  CA  LYS A 125      25.648 -18.282   3.356  1.00  0.85           C  
ATOM   1831  C   LYS A 125      25.619 -19.659   2.746  1.00  0.85           C  
ATOM   1832  O   LYS A 125      26.536 -20.032   2.006  1.00  0.85           O  
ATOM   1833  CB  LYS A 125      26.125 -18.427   4.791  1.00  0.85           C  
ATOM   1834  CG  LYS A 125      26.570 -17.172   5.487  1.00  0.85           C  
ATOM   1835  CD  LYS A 125      26.945 -17.536   6.905  1.00  0.85           C  
ATOM   1836  CE  LYS A 125      27.498 -16.386   7.689  1.00  0.85           C  
ATOM   1837  NZ  LYS A 125      27.695 -16.768   9.098  1.00  0.85           N  
ATOM   1838  H   LYS A 125      23.871 -17.347   4.138  1.00  0.85           H  
ATOM   1839  HA  LYS A 125      26.360 -17.680   2.806  1.00  0.85           H  
ATOM   1840 1HB  LYS A 125      25.307 -18.846   5.387  1.00  0.85           H  
ATOM   1841 2HB  LYS A 125      26.947 -19.141   4.825  1.00  0.85           H  
ATOM   1842 1HG  LYS A 125      27.432 -16.742   4.974  1.00  0.85           H  
ATOM   1843 2HG  LYS A 125      25.762 -16.443   5.489  1.00  0.85           H  
ATOM   1844 1HD  LYS A 125      26.054 -17.907   7.416  1.00  0.85           H  
ATOM   1845 2HD  LYS A 125      27.685 -18.335   6.886  1.00  0.85           H  
ATOM   1846 1HE  LYS A 125      28.455 -16.079   7.271  1.00  0.85           H  
ATOM   1847 2HE  LYS A 125      26.825 -15.553   7.643  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 125      28.054 -15.963   9.597  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 125      26.815 -17.033   9.504  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 125      28.341 -17.530   9.170  1.00  0.85           H  
ATOM   1851  N   LYS A 126      24.557 -20.417   3.010  1.00  0.86           N  
ATOM   1852  CA  LYS A 126      24.497 -21.742   2.441  1.00  0.86           C  
ATOM   1853  C   LYS A 126      24.445 -21.654   0.936  1.00  0.86           C  
ATOM   1854  O   LYS A 126      25.085 -22.435   0.247  1.00  0.86           O  
ATOM   1855  CB  LYS A 126      23.295 -22.520   2.973  1.00  0.86           C  
ATOM   1856  CG  LYS A 126      23.423 -22.947   4.426  1.00  0.86           C  
ATOM   1857  CD  LYS A 126      22.175 -23.669   4.921  1.00  0.86           C  
ATOM   1858  CE  LYS A 126      22.352 -24.110   6.374  1.00  0.86           C  
ATOM   1859  NZ  LYS A 126      21.129 -24.752   6.928  1.00  0.86           N  
ATOM   1860  H   LYS A 126      23.810 -20.085   3.627  1.00  0.86           H  
ATOM   1861  HA  LYS A 126      25.408 -22.279   2.714  1.00  0.86           H  
ATOM   1862 1HB  LYS A 126      22.401 -21.894   2.893  1.00  0.86           H  
ATOM   1863 2HB  LYS A 126      23.134 -23.408   2.368  1.00  0.86           H  
ATOM   1864 1HG  LYS A 126      24.285 -23.607   4.532  1.00  0.86           H  
ATOM   1865 2HG  LYS A 126      23.587 -22.067   5.046  1.00  0.86           H  
ATOM   1866 1HD  LYS A 126      21.321 -22.988   4.861  1.00  0.86           H  
ATOM   1867 2HD  LYS A 126      21.973 -24.538   4.296  1.00  0.86           H  
ATOM   1868 1HE  LYS A 126      23.176 -24.818   6.431  1.00  0.86           H  
ATOM   1869 2HE  LYS A 126      22.597 -23.242   6.978  1.00  0.86           H  
ATOM   1870 1HZ  LYS A 126      21.298 -25.021   7.894  1.00  0.86           H  
ATOM   1871 2HZ  LYS A 126      20.357 -24.094   6.895  1.00  0.86           H  
ATOM   1872 3HZ  LYS A 126      20.898 -25.568   6.387  1.00  0.86           H  
ATOM   1873  N   MET A 127      23.707 -20.689   0.385  1.00  0.87           N  
ATOM   1874  CA  MET A 127      23.648 -20.663  -1.061  1.00  0.87           C  
ATOM   1875  C   MET A 127      24.965 -20.233  -1.690  1.00  0.87           C  
ATOM   1876  O   MET A 127      25.326 -20.714  -2.770  1.00  0.87           O  
ATOM   1877  CB  MET A 127      22.512 -19.832  -1.563  1.00  0.87           C  
ATOM   1878  CG  MET A 127      21.183 -20.387  -1.209  1.00  0.87           C  
ATOM   1879  SD  MET A 127      20.975 -22.046  -1.647  1.00  0.87           S  
ATOM   1880  CE  MET A 127      21.027 -22.612   0.034  1.00  0.87           C  
ATOM   1881  H   MET A 127      23.167 -20.034   0.955  1.00  0.87           H  
ATOM   1882  HA  MET A 127      23.451 -21.668  -1.404  1.00  0.87           H  
ATOM   1883 1HB  MET A 127      22.577 -18.835  -1.119  1.00  0.87           H  
ATOM   1884 2HB  MET A 127      22.575 -19.720  -2.633  1.00  0.87           H  
ATOM   1885 1HG  MET A 127      20.998 -20.282  -0.152  1.00  0.87           H  
ATOM   1886 2HG  MET A 127      20.456 -19.856  -1.723  1.00  0.87           H  
ATOM   1887 1HE  MET A 127      20.893 -23.670   0.099  1.00  0.87           H  
ATOM   1888 2HE  MET A 127      21.950 -22.349   0.457  1.00  0.87           H  
ATOM   1889 3HE  MET A 127      20.230 -22.123   0.595  1.00  0.87           H  
ATOM   1890  N   ILE A 128      25.732 -19.420  -0.977  1.00  0.89           N  
ATOM   1891  CA  ILE A 128      27.054 -19.014  -1.433  1.00  0.89           C  
ATOM   1892  C   ILE A 128      27.931 -20.260  -1.547  1.00  0.89           C  
ATOM   1893  O   ILE A 128      28.676 -20.430  -2.516  1.00  0.89           O  
ATOM   1894  CB  ILE A 128      27.650 -17.955  -0.506  1.00  0.89           C  
ATOM   1895  CG1 ILE A 128      26.847 -16.691  -0.661  1.00  0.89           C  
ATOM   1896  CG2 ILE A 128      29.110 -17.712  -0.819  1.00  0.89           C  
ATOM   1897  CD1 ILE A 128      27.130 -15.686   0.371  1.00  0.89           C  
ATOM   1898  H   ILE A 128      25.368 -19.040  -0.100  1.00  0.89           H  
ATOM   1899  HA  ILE A 128      26.961 -18.568  -2.424  1.00  0.89           H  
ATOM   1900  HB  ILE A 128      27.553 -18.284   0.524  1.00  0.89           H  
ATOM   1901 1HG1 ILE A 128      27.072 -16.256  -1.635  1.00  0.89           H  
ATOM   1902 2HG1 ILE A 128      25.798 -16.943  -0.635  1.00  0.89           H  
ATOM   1903 1HG2 ILE A 128      29.501 -16.956  -0.144  1.00  0.89           H  
ATOM   1904 2HG2 ILE A 128      29.667 -18.639  -0.688  1.00  0.89           H  
ATOM   1905 3HG2 ILE A 128      29.208 -17.368  -1.850  1.00  0.89           H  
ATOM   1906 1HD1 ILE A 128      26.543 -14.791   0.210  1.00  0.89           H  
ATOM   1907 2HD1 ILE A 128      26.905 -16.086   1.344  1.00  0.89           H  
ATOM   1908 3HD1 ILE A 128      28.154 -15.459   0.303  1.00  0.89           H  
ATOM   1909  N   GLU A 129      27.809 -21.162  -0.572  1.00  0.90           N  
ATOM   1910  CA  GLU A 129      28.559 -22.419  -0.566  1.00  0.90           C  
ATOM   1911  C   GLU A 129      28.212 -23.323  -1.764  1.00  0.90           C  
ATOM   1912  O   GLU A 129      28.982 -24.228  -2.096  1.00  0.90           O  
ATOM   1913  CB  GLU A 129      28.351 -23.193   0.745  1.00  0.90           C  
ATOM   1914  CG  GLU A 129      28.992 -22.542   1.980  1.00  0.90           C  
ATOM   1915  CD  GLU A 129      28.813 -23.346   3.266  1.00  0.90           C  
ATOM   1916  OE1 GLU A 129      28.219 -24.401   3.224  1.00  0.90           O  
ATOM   1917  OE2 GLU A 129      29.278 -22.895   4.288  1.00  0.90           O  
ATOM   1918  H   GLU A 129      27.189 -20.951   0.214  1.00  0.90           H  
ATOM   1919  HA  GLU A 129      29.617 -22.173  -0.636  1.00  0.90           H  
ATOM   1920 1HB  GLU A 129      27.293 -23.302   0.941  1.00  0.90           H  
ATOM   1921 2HB  GLU A 129      28.765 -24.194   0.641  1.00  0.90           H  
ATOM   1922 1HG  GLU A 129      30.056 -22.414   1.791  1.00  0.90           H  
ATOM   1923 2HG  GLU A 129      28.559 -21.555   2.114  1.00  0.90           H  
ATOM   1924  N   TYR A 130      27.054 -23.100  -2.405  1.00  0.91           N  
ATOM   1925  CA  TYR A 130      26.639 -23.889  -3.555  1.00  0.91           C  
ATOM   1926  C   TYR A 130      26.910 -23.136  -4.857  1.00  0.91           C  
ATOM   1927  O   TYR A 130      26.468 -23.556  -5.930  1.00  0.91           O  
ATOM   1928  CB  TYR A 130      25.157 -24.279  -3.482  1.00  0.91           C  
ATOM   1929  CG  TYR A 130      24.832 -25.223  -2.342  1.00  0.91           C  
ATOM   1930  CD1 TYR A 130      24.147 -24.766  -1.255  1.00  0.91           C  
ATOM   1931  CD2 TYR A 130      25.247 -26.544  -2.385  1.00  0.91           C  
ATOM   1932  CE1 TYR A 130      23.859 -25.589  -0.199  1.00  0.91           C  
ATOM   1933  CE2 TYR A 130      24.956 -27.389  -1.327  1.00  0.91           C  
ATOM   1934  CZ  TYR A 130      24.261 -26.906  -0.233  1.00  0.91           C  
ATOM   1935  OH  TYR A 130      23.964 -27.733   0.824  1.00  0.91           O  
ATOM   1936  H   TYR A 130      26.452 -22.333  -2.121  1.00  0.91           H  
ATOM   1937  HA  TYR A 130      27.230 -24.803  -3.577  1.00  0.91           H  
ATOM   1938 1HB  TYR A 130      24.552 -23.373  -3.356  1.00  0.91           H  
ATOM   1939 2HB  TYR A 130      24.853 -24.750  -4.415  1.00  0.91           H  
ATOM   1940  HD1 TYR A 130      23.826 -23.752  -1.233  1.00  0.91           H  
ATOM   1941  HD2 TYR A 130      25.798 -26.918  -3.249  1.00  0.91           H  
ATOM   1942  HE1 TYR A 130      23.308 -25.201   0.656  1.00  0.91           H  
ATOM   1943  HE2 TYR A 130      25.277 -28.430  -1.355  1.00  0.91           H  
ATOM   1944  HH  TYR A 130      23.451 -27.244   1.474  1.00  0.91           H  
ATOM   1945  N   GLY A 131      27.657 -22.031  -4.770  1.00  0.89           N  
ATOM   1946  CA  GLY A 131      28.024 -21.271  -5.951  1.00  0.89           C  
ATOM   1947  C   GLY A 131      27.088 -20.136  -6.384  1.00  0.89           C  
ATOM   1948  O   GLY A 131      27.169 -19.704  -7.542  1.00  0.89           O  
ATOM   1949  H   GLY A 131      27.993 -21.699  -3.868  1.00  0.89           H  
ATOM   1950 1HA  GLY A 131      29.010 -20.843  -5.769  1.00  0.89           H  
ATOM   1951 2HA  GLY A 131      28.153 -21.963  -6.777  1.00  0.89           H  
ATOM   1952  N   ALA A 132      26.185 -19.652  -5.522  1.00  0.86           N  
ATOM   1953  CA  ALA A 132      25.339 -18.539  -5.969  1.00  0.86           C  
ATOM   1954  C   ALA A 132      26.249 -17.433  -6.492  1.00  0.86           C  
ATOM   1955  O   ALA A 132      27.207 -17.066  -5.814  1.00  0.86           O  
ATOM   1956  CB  ALA A 132      24.490 -17.997  -4.823  1.00  0.86           C  
ATOM   1957  H   ALA A 132      26.088 -20.031  -4.578  1.00  0.86           H  
ATOM   1958  HA  ALA A 132      24.696 -18.884  -6.779  1.00  0.86           H  
ATOM   1959 1HB  ALA A 132      23.881 -17.162  -5.183  1.00  0.86           H  
ATOM   1960 2HB  ALA A 132      23.843 -18.783  -4.449  1.00  0.86           H  
ATOM   1961 3HB  ALA A 132      25.138 -17.649  -4.019  1.00  0.86           H  
ATOM   1962  N   GLU A 133      25.967 -16.881  -7.675  1.00  0.82           N  
ATOM   1963  CA  GLU A 133      26.855 -15.831  -8.164  1.00  0.82           C  
ATOM   1964  C   GLU A 133      26.636 -14.562  -7.380  1.00  0.82           C  
ATOM   1965  O   GLU A 133      27.590 -13.885  -6.985  1.00  0.82           O  
ATOM   1966  CB  GLU A 133      26.645 -15.557  -9.654  1.00  0.82           C  
ATOM   1967  CG  GLU A 133      27.580 -14.470 -10.249  1.00  0.82           C  
ATOM   1968  CD  GLU A 133      29.069 -14.821 -10.255  1.00  0.82           C  
ATOM   1969  OE1 GLU A 133      29.411 -15.973 -10.122  1.00  0.82           O  
ATOM   1970  OE2 GLU A 133      29.859 -13.912 -10.411  1.00  0.82           O  
ATOM   1971  H   GLU A 133      25.171 -17.183  -8.221  1.00  0.82           H  
ATOM   1972  HA  GLU A 133      27.886 -16.152  -8.014  1.00  0.82           H  
ATOM   1973 1HB  GLU A 133      26.796 -16.475 -10.222  1.00  0.82           H  
ATOM   1974 2HB  GLU A 133      25.614 -15.236  -9.823  1.00  0.82           H  
ATOM   1975 1HG  GLU A 133      27.263 -14.266 -11.271  1.00  0.82           H  
ATOM   1976 2HG  GLU A 133      27.448 -13.557  -9.675  1.00  0.82           H  
ATOM   1977  N   LYS A 134      25.368 -14.249  -7.140  1.00  0.78           N  
ATOM   1978  CA  LYS A 134      25.035 -13.042  -6.413  1.00  0.78           C  
ATOM   1979  C   LYS A 134      24.055 -13.358  -5.303  1.00  0.78           C  
ATOM   1980  O   LYS A 134      23.298 -14.333  -5.404  1.00  0.78           O  
ATOM   1981  CB  LYS A 134      24.424 -12.025  -7.362  1.00  0.78           C  
ATOM   1982  CG  LYS A 134      25.318 -11.582  -8.506  1.00  0.78           C  
ATOM   1983  CD  LYS A 134      24.707 -10.449  -9.299  1.00  0.78           C  
ATOM   1984  CE  LYS A 134      25.642 -10.021 -10.421  1.00  0.78           C  
ATOM   1985  NZ  LYS A 134      25.084  -8.892 -11.214  1.00  0.78           N  
ATOM   1986  H   LYS A 134      24.620 -14.835  -7.516  1.00  0.78           H  
ATOM   1987  HA  LYS A 134      25.932 -12.631  -5.956  1.00  0.78           H  
ATOM   1988 1HB  LYS A 134      23.602 -12.506  -7.833  1.00  0.78           H  
ATOM   1989 2HB  LYS A 134      24.056 -11.156  -6.811  1.00  0.78           H  
ATOM   1990 1HG  LYS A 134      26.299 -11.327  -8.178  1.00  0.78           H  
ATOM   1991 2HG  LYS A 134      25.409 -12.424  -9.188  1.00  0.78           H  
ATOM   1992 1HD  LYS A 134      23.760 -10.773  -9.732  1.00  0.78           H  
ATOM   1993 2HD  LYS A 134      24.519  -9.600  -8.641  1.00  0.78           H  
ATOM   1994 1HE  LYS A 134      26.596  -9.717  -9.991  1.00  0.78           H  
ATOM   1995 2HE  LYS A 134      25.810 -10.871 -11.085  1.00  0.78           H  
ATOM   1996 1HZ  LYS A 134      25.733  -8.642 -11.946  1.00  0.78           H  
ATOM   1997 2HZ  LYS A 134      24.205  -9.170 -11.625  1.00  0.78           H  
ATOM   1998 3HZ  LYS A 134      24.936  -8.096 -10.610  1.00  0.78           H  
ATOM   1999  N   VAL A 135      24.076 -12.555  -4.249  1.00  0.75           N  
ATOM   2000  CA  VAL A 135      23.104 -12.738  -3.186  1.00  0.75           C  
ATOM   2001  C   VAL A 135      22.349 -11.464  -2.875  1.00  0.75           C  
ATOM   2002  O   VAL A 135      22.910 -10.370  -2.939  1.00  0.75           O  
ATOM   2003  CB  VAL A 135      23.791 -13.242  -1.904  1.00  0.75           C  
ATOM   2004  CG1 VAL A 135      24.412 -14.595  -2.168  1.00  0.75           C  
ATOM   2005  CG2 VAL A 135      24.842 -12.233  -1.411  1.00  0.75           C  
ATOM   2006  H   VAL A 135      24.758 -11.793  -4.204  1.00  0.75           H  
ATOM   2007  HA  VAL A 135      22.378 -13.488  -3.499  1.00  0.75           H  
ATOM   2008  HB  VAL A 135      23.029 -13.366  -1.141  1.00  0.75           H  
ATOM   2009 1HG1 VAL A 135      24.841 -14.945  -1.272  1.00  0.75           H  
ATOM   2010 2HG1 VAL A 135      23.641 -15.293  -2.499  1.00  0.75           H  
ATOM   2011 3HG1 VAL A 135      25.182 -14.517  -2.932  1.00  0.75           H  
ATOM   2012 1HG2 VAL A 135      25.300 -12.601  -0.496  1.00  0.75           H  
ATOM   2013 2HG2 VAL A 135      25.611 -12.101  -2.174  1.00  0.75           H  
ATOM   2014 3HG2 VAL A 135      24.357 -11.281  -1.216  1.00  0.75           H  
ATOM   2015  N   LEU A 136      21.100 -11.636  -2.478  1.00  0.75           N  
ATOM   2016  CA  LEU A 136      20.206 -10.557  -2.113  1.00  0.75           C  
ATOM   2017  C   LEU A 136      19.598 -10.774  -0.738  1.00  0.75           C  
ATOM   2018  O   LEU A 136      18.897 -11.758  -0.464  1.00  0.75           O  
ATOM   2019  CB  LEU A 136      19.169 -10.394  -3.227  1.00  0.75           C  
ATOM   2020  CG  LEU A 136      18.009  -9.433  -3.070  1.00  0.75           C  
ATOM   2021  CD1 LEU A 136      18.461  -8.047  -2.888  1.00  0.75           C  
ATOM   2022  CD2 LEU A 136      17.203  -9.522  -4.372  1.00  0.75           C  
ATOM   2023  H   LEU A 136      20.729 -12.577  -2.467  1.00  0.75           H  
ATOM   2024  HA  LEU A 136      20.783  -9.649  -2.082  1.00  0.75           H  
ATOM   2025 1HB  LEU A 136      19.707 -10.065  -4.108  1.00  0.75           H  
ATOM   2026 2HB  LEU A 136      18.752 -11.373  -3.445  1.00  0.75           H  
ATOM   2027  HG  LEU A 136      17.418  -9.711  -2.212  1.00  0.75           H  
ATOM   2028 1HD1 LEU A 136      17.611  -7.392  -2.812  1.00  0.75           H  
ATOM   2029 2HD1 LEU A 136      19.066  -7.962  -1.987  1.00  0.75           H  
ATOM   2030 3HD1 LEU A 136      19.026  -7.792  -3.739  1.00  0.75           H  
ATOM   2031 1HD2 LEU A 136      16.342  -8.878  -4.318  1.00  0.75           H  
ATOM   2032 2HD2 LEU A 136      17.835  -9.221  -5.208  1.00  0.75           H  
ATOM   2033 3HD2 LEU A 136      16.884 -10.528  -4.530  1.00  0.75           H  
ATOM   2034  N   ILE A 137      19.905  -9.821   0.121  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      19.519  -9.835   1.512  1.00  0.76           C  
ATOM   2036  C   ILE A 137      18.338  -8.948   1.756  1.00  0.76           C  
ATOM   2037  O   ILE A 137      18.366  -7.768   1.409  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      20.666  -9.325   2.391  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      21.835 -10.266   2.324  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      20.201  -9.055   3.806  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      22.680 -10.007   1.120  1.00  0.76           C  
ATOM   2042  H   ILE A 137      20.473  -9.045  -0.224  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      19.255 -10.853   1.799  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      21.012  -8.389   1.971  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      22.450 -10.141   3.215  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      21.476 -11.285   2.290  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      21.023  -8.652   4.366  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      19.389  -8.329   3.794  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      19.853  -9.979   4.269  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      23.513 -10.686   1.092  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      22.108 -10.128   0.219  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      23.029  -8.986   1.178  1.00  0.76           H  
ATOM   2053  N   SER A 138      17.304  -9.510   2.349  1.00  0.80           N  
ATOM   2054  CA  SER A 138      16.126  -8.735   2.641  1.00  0.80           C  
ATOM   2055  C   SER A 138      15.719  -8.991   4.064  1.00  0.80           C  
ATOM   2056  O   SER A 138      16.181  -9.943   4.685  1.00  0.80           O  
ATOM   2057  CB  SER A 138      15.010  -9.139   1.717  1.00  0.80           C  
ATOM   2058  OG  SER A 138      14.633 -10.473   1.960  1.00  0.80           O  
ATOM   2059  H   SER A 138      17.309 -10.511   2.566  1.00  0.80           H  
ATOM   2060  HA  SER A 138      16.347  -7.672   2.527  1.00  0.80           H  
ATOM   2061 1HB  SER A 138      14.152  -8.480   1.855  1.00  0.80           H  
ATOM   2062 2HB  SER A 138      15.344  -9.036   0.685  1.00  0.80           H  
ATOM   2063  HG  SER A 138      15.468 -10.984   2.007  1.00  0.80           H  
ATOM   2064  N   SER A 139      14.890  -8.114   4.587  1.00  0.84           N  
ATOM   2065  CA  SER A 139      14.347  -8.248   5.922  1.00  0.84           C  
ATOM   2066  C   SER A 139      13.308  -7.181   6.141  1.00  0.84           C  
ATOM   2067  O   SER A 139      13.297  -6.164   5.452  1.00  0.84           O  
ATOM   2068  CB  SER A 139      15.411  -8.139   6.991  1.00  0.84           C  
ATOM   2069  OG  SER A 139      14.826  -8.254   8.271  1.00  0.84           O  
ATOM   2070  H   SER A 139      14.596  -7.333   4.020  1.00  0.84           H  
ATOM   2071  HA  SER A 139      13.864  -9.223   6.008  1.00  0.84           H  
ATOM   2072 1HB  SER A 139      16.157  -8.916   6.874  1.00  0.84           H  
ATOM   2073 2HB  SER A 139      15.922  -7.178   6.909  1.00  0.84           H  
ATOM   2074  HG  SER A 139      15.570  -8.323   8.886  1.00  0.84           H  
ATOM   2075  N   LYS A 140      12.437  -7.398   7.104  1.00  0.86           N  
ATOM   2076  CA  LYS A 140      11.522  -6.342   7.499  1.00  0.86           C  
ATOM   2077  C   LYS A 140      12.195  -5.421   8.526  1.00  0.86           C  
ATOM   2078  O   LYS A 140      11.704  -4.320   8.804  1.00  0.86           O  
ATOM   2079  CB  LYS A 140      10.221  -6.935   8.018  1.00  0.86           C  
ATOM   2080  CG  LYS A 140       9.403  -7.631   6.926  1.00  0.86           C  
ATOM   2081  CD  LYS A 140       8.098  -8.181   7.446  1.00  0.86           C  
ATOM   2082  CE  LYS A 140       7.184  -8.645   6.299  1.00  0.86           C  
ATOM   2083  NZ  LYS A 140       7.760  -9.783   5.518  1.00  0.86           N  
ATOM   2084  H   LYS A 140      12.460  -8.274   7.609  1.00  0.86           H  
ATOM   2085  HA  LYS A 140      11.285  -5.741   6.620  1.00  0.86           H  
ATOM   2086 1HB  LYS A 140      10.436  -7.662   8.801  1.00  0.86           H  
ATOM   2087 2HB  LYS A 140       9.606  -6.148   8.455  1.00  0.86           H  
ATOM   2088 1HG  LYS A 140       9.178  -6.916   6.137  1.00  0.86           H  
ATOM   2089 2HG  LYS A 140       9.985  -8.445   6.496  1.00  0.86           H  
ATOM   2090 1HD  LYS A 140       8.297  -9.027   8.104  1.00  0.86           H  
ATOM   2091 2HD  LYS A 140       7.582  -7.410   8.015  1.00  0.86           H  
ATOM   2092 1HE  LYS A 140       6.234  -8.960   6.724  1.00  0.86           H  
ATOM   2093 2HE  LYS A 140       7.007  -7.807   5.617  1.00  0.86           H  
ATOM   2094 1HZ  LYS A 140       7.115 -10.044   4.791  1.00  0.86           H  
ATOM   2095 2HZ  LYS A 140       8.651  -9.508   5.073  1.00  0.86           H  
ATOM   2096 3HZ  LYS A 140       7.921 -10.570   6.123  1.00  0.86           H  
ATOM   2097  N   ASP A 141      13.335  -5.879   9.070  1.00  0.86           N  
ATOM   2098  CA  ASP A 141      14.125  -5.117  10.028  1.00  0.86           C  
ATOM   2099  C   ASP A 141      15.465  -4.752   9.399  1.00  0.86           C  
ATOM   2100  O   ASP A 141      16.396  -5.567   9.298  1.00  0.86           O  
ATOM   2101  CB  ASP A 141      14.335  -5.859  11.337  1.00  0.86           C  
ATOM   2102  CG  ASP A 141      15.068  -5.001  12.401  1.00  0.86           C  
ATOM   2103  OD1 ASP A 141      15.754  -4.039  12.045  1.00  0.86           O  
ATOM   2104  OD2 ASP A 141      14.898  -5.297  13.565  1.00  0.86           O  
ATOM   2105  H   ASP A 141      13.685  -6.783   8.783  1.00  0.86           H  
ATOM   2106  HA  ASP A 141      13.599  -4.189  10.253  1.00  0.86           H  
ATOM   2107 1HB  ASP A 141      13.369  -6.168  11.738  1.00  0.86           H  
ATOM   2108 2HB  ASP A 141      14.920  -6.762  11.153  1.00  0.86           H  
ATOM   2109  N   ASP A 142      15.565  -3.495   9.041  1.00  0.83           N  
ATOM   2110  CA  ASP A 142      16.696  -2.931   8.346  1.00  0.83           C  
ATOM   2111  C   ASP A 142      18.017  -3.134   9.088  1.00  0.83           C  
ATOM   2112  O   ASP A 142      19.074  -3.243   8.460  1.00  0.83           O  
ATOM   2113  CB  ASP A 142      16.405  -1.459   8.176  1.00  0.83           C  
ATOM   2114  CG  ASP A 142      15.283  -1.232   7.162  1.00  0.83           C  
ATOM   2115  OD1 ASP A 142      15.014  -2.115   6.369  1.00  0.83           O  
ATOM   2116  OD2 ASP A 142      14.650  -0.227   7.230  1.00  0.83           O  
ATOM   2117  H   ASP A 142      14.769  -2.899   9.228  1.00  0.83           H  
ATOM   2118  HA  ASP A 142      16.769  -3.406   7.367  1.00  0.83           H  
ATOM   2119 1HB  ASP A 142      16.115  -1.026   9.133  1.00  0.83           H  
ATOM   2120 2HB  ASP A 142      17.296  -0.956   7.849  1.00  0.83           H  
ATOM   2121  N   GLU A 143      17.988  -3.154  10.425  1.00  0.78           N  
ATOM   2122  CA  GLU A 143      19.246  -3.307  11.143  1.00  0.78           C  
ATOM   2123  C   GLU A 143      19.888  -4.645  10.796  1.00  0.78           C  
ATOM   2124  O   GLU A 143      21.116  -4.753  10.714  1.00  0.78           O  
ATOM   2125  CB  GLU A 143      19.078  -3.168  12.660  1.00  0.78           C  
ATOM   2126  CG  GLU A 143      20.425  -3.193  13.423  1.00  0.78           C  
ATOM   2127  CD  GLU A 143      20.329  -2.930  14.928  1.00  0.78           C  
ATOM   2128  OE1 GLU A 143      19.254  -2.712  15.425  1.00  0.78           O  
ATOM   2129  OE2 GLU A 143      21.355  -2.952  15.569  1.00  0.78           O  
ATOM   2130  H   GLU A 143      17.095  -3.150  10.937  1.00  0.78           H  
ATOM   2131  HA  GLU A 143      19.924  -2.520  10.814  1.00  0.78           H  
ATOM   2132 1HB  GLU A 143      18.566  -2.234  12.888  1.00  0.78           H  
ATOM   2133 2HB  GLU A 143      18.454  -3.985  13.032  1.00  0.78           H  
ATOM   2134 1HG  GLU A 143      20.879  -4.165  13.271  1.00  0.78           H  
ATOM   2135 2HG  GLU A 143      21.086  -2.451  12.977  1.00  0.78           H  
ATOM   2136  N   GLU A 144      19.059  -5.684  10.632  1.00  0.73           N  
ATOM   2137  CA  GLU A 144      19.587  -7.008  10.351  1.00  0.73           C  
ATOM   2138  C   GLU A 144      20.142  -7.032   8.942  1.00  0.73           C  
ATOM   2139  O   GLU A 144      21.163  -7.663   8.683  1.00  0.73           O  
ATOM   2140  CB  GLU A 144      18.511  -8.088  10.509  1.00  0.73           C  
ATOM   2141  CG  GLU A 144      18.004  -8.350  11.946  1.00  0.73           C  
ATOM   2142  CD  GLU A 144      19.053  -8.912  12.903  1.00  0.73           C  
ATOM   2143  OE1 GLU A 144      19.706  -9.867  12.555  1.00  0.73           O  
ATOM   2144  OE2 GLU A 144      19.192  -8.380  13.993  1.00  0.73           O  
ATOM   2145  H   GLU A 144      18.049  -5.536  10.646  1.00  0.73           H  
ATOM   2146  HA  GLU A 144      20.397  -7.216  11.044  1.00  0.73           H  
ATOM   2147 1HB  GLU A 144      17.644  -7.815   9.906  1.00  0.73           H  
ATOM   2148 2HB  GLU A 144      18.891  -9.031  10.116  1.00  0.73           H  
ATOM   2149 1HG  GLU A 144      17.634  -7.403  12.351  1.00  0.73           H  
ATOM   2150 2HG  GLU A 144      17.162  -9.038  11.896  1.00  0.73           H  
ATOM   2151  N   ALA A 145      19.482  -6.315   8.025  1.00  0.68           N  
ATOM   2152  CA  ALA A 145      19.961  -6.280   6.640  1.00  0.68           C  
ATOM   2153  C   ALA A 145      21.368  -5.690   6.571  1.00  0.68           C  
ATOM   2154  O   ALA A 145      22.231  -6.176   5.828  1.00  0.68           O  
ATOM   2155  CB  ALA A 145      19.031  -5.459   5.774  1.00  0.68           C  
ATOM   2156  H   ALA A 145      18.630  -5.824   8.310  1.00  0.68           H  
ATOM   2157  HA  ALA A 145      19.994  -7.301   6.268  1.00  0.68           H  
ATOM   2158 1HB  ALA A 145      19.388  -5.467   4.765  1.00  0.68           H  
ATOM   2159 2HB  ALA A 145      18.027  -5.886   5.807  1.00  0.68           H  
ATOM   2160 3HB  ALA A 145      19.000  -4.435   6.139  1.00  0.68           H  
ATOM   2161  N   ILE A 146      21.604  -4.664   7.386  1.00  0.65           N  
ATOM   2162  CA  ILE A 146      22.901  -4.012   7.429  1.00  0.65           C  
ATOM   2163  C   ILE A 146      23.942  -4.941   8.031  1.00  0.65           C  
ATOM   2164  O   ILE A 146      25.032  -5.110   7.473  1.00  0.65           O  
ATOM   2165  CB  ILE A 146      22.837  -2.719   8.242  1.00  0.65           C  
ATOM   2166  CG1 ILE A 146      21.934  -1.703   7.528  1.00  0.65           C  
ATOM   2167  CG2 ILE A 146      24.244  -2.136   8.372  1.00  0.65           C  
ATOM   2168  CD1 ILE A 146      21.567  -0.530   8.376  1.00  0.65           C  
ATOM   2169  H   ILE A 146      20.837  -4.304   7.963  1.00  0.65           H  
ATOM   2170  HA  ILE A 146      23.201  -3.770   6.410  1.00  0.65           H  
ATOM   2171  HB  ILE A 146      22.414  -2.923   9.230  1.00  0.65           H  
ATOM   2172 1HG1 ILE A 146      22.450  -1.331   6.652  1.00  0.65           H  
ATOM   2173 2HG1 ILE A 146      21.019  -2.200   7.207  1.00  0.65           H  
ATOM   2174 1HG2 ILE A 146      24.203  -1.212   8.946  1.00  0.65           H  
ATOM   2175 2HG2 ILE A 146      24.890  -2.851   8.881  1.00  0.65           H  
ATOM   2176 3HG2 ILE A 146      24.644  -1.927   7.380  1.00  0.65           H  
ATOM   2177 1HD1 ILE A 146      20.941   0.140   7.806  1.00  0.65           H  
ATOM   2178 2HD1 ILE A 146      21.023  -0.879   9.254  1.00  0.65           H  
ATOM   2179 3HD1 ILE A 146      22.465  -0.013   8.689  1.00  0.65           H  
ATOM   2180  N   LYS A 147      23.604  -5.568   9.167  1.00  0.62           N  
ATOM   2181  CA  LYS A 147      24.540  -6.486   9.800  1.00  0.62           C  
ATOM   2182  C   LYS A 147      24.867  -7.648   8.876  1.00  0.62           C  
ATOM   2183  O   LYS A 147      26.019  -8.076   8.799  1.00  0.62           O  
ATOM   2184  CB  LYS A 147      23.979  -7.023  11.118  1.00  0.62           C  
ATOM   2185  CG  LYS A 147      23.938  -6.012  12.253  1.00  0.62           C  
ATOM   2186  CD  LYS A 147      23.610  -6.697  13.565  1.00  0.62           C  
ATOM   2187  CE  LYS A 147      22.191  -7.211  13.556  1.00  0.62           C  
ATOM   2188  NZ  LYS A 147      21.788  -7.798  14.864  1.00  0.62           N  
ATOM   2189  H   LYS A 147      22.694  -5.392   9.601  1.00  0.62           H  
ATOM   2190  HA  LYS A 147      25.464  -5.948  10.007  1.00  0.62           H  
ATOM   2191 1HB  LYS A 147      22.956  -7.374  10.953  1.00  0.62           H  
ATOM   2192 2HB  LYS A 147      24.568  -7.878  11.444  1.00  0.62           H  
ATOM   2193 1HG  LYS A 147      24.904  -5.517  12.337  1.00  0.62           H  
ATOM   2194 2HG  LYS A 147      23.181  -5.259  12.045  1.00  0.62           H  
ATOM   2195 1HD  LYS A 147      24.291  -7.531  13.729  1.00  0.62           H  
ATOM   2196 2HD  LYS A 147      23.719  -5.986  14.384  1.00  0.62           H  
ATOM   2197 1HE  LYS A 147      21.517  -6.394  13.318  1.00  0.62           H  
ATOM   2198 2HE  LYS A 147      22.095  -7.978  12.787  1.00  0.62           H  
ATOM   2199 1HZ  LYS A 147      20.815  -8.115  14.756  1.00  0.62           H  
ATOM   2200 2HZ  LYS A 147      22.378  -8.579  15.096  1.00  0.62           H  
ATOM   2201 3HZ  LYS A 147      21.841  -7.099  15.586  1.00  0.62           H  
ATOM   2202  N   ALA A 148      23.863  -8.142   8.155  1.00  0.61           N  
ATOM   2203  CA  ALA A 148      24.059  -9.236   7.229  1.00  0.61           C  
ATOM   2204  C   ALA A 148      25.038  -8.856   6.148  1.00  0.61           C  
ATOM   2205  O   ALA A 148      25.944  -9.625   5.824  1.00  0.61           O  
ATOM   2206  CB  ALA A 148      22.736  -9.601   6.605  1.00  0.61           C  
ATOM   2207  H   ALA A 148      22.926  -7.764   8.266  1.00  0.61           H  
ATOM   2208  HA  ALA A 148      24.473 -10.080   7.774  1.00  0.61           H  
ATOM   2209 1HB  ALA A 148      22.863 -10.422   5.904  1.00  0.61           H  
ATOM   2210 2HB  ALA A 148      22.027  -9.883   7.380  1.00  0.61           H  
ATOM   2211 3HB  ALA A 148      22.369  -8.737   6.087  1.00  0.61           H  
ATOM   2212  N   ALA A 149      24.914  -7.637   5.624  1.00  0.60           N  
ATOM   2213  CA  ALA A 149      25.844  -7.190   4.607  1.00  0.60           C  
ATOM   2214  C   ALA A 149      27.258  -7.149   5.164  1.00  0.60           C  
ATOM   2215  O   ALA A 149      28.214  -7.577   4.510  1.00  0.60           O  
ATOM   2216  CB  ALA A 149      25.434  -5.822   4.115  1.00  0.60           C  
ATOM   2217  H   ALA A 149      24.141  -7.030   5.906  1.00  0.60           H  
ATOM   2218  HA  ALA A 149      25.816  -7.900   3.782  1.00  0.60           H  
ATOM   2219 1HB  ALA A 149      26.115  -5.486   3.332  1.00  0.60           H  
ATOM   2220 2HB  ALA A 149      24.440  -5.893   3.734  1.00  0.60           H  
ATOM   2221 3HB  ALA A 149      25.457  -5.113   4.941  1.00  0.60           H  
ATOM   2222  N   ALA A 150      27.391  -6.674   6.408  1.00  0.60           N  
ATOM   2223  CA  ALA A 150      28.700  -6.586   7.040  1.00  0.60           C  
ATOM   2224  C   ALA A 150      29.339  -7.959   7.214  1.00  0.60           C  
ATOM   2225  O   ALA A 150      30.546  -8.127   6.997  1.00  0.60           O  
ATOM   2226  CB  ALA A 150      28.580  -5.908   8.394  1.00  0.60           C  
ATOM   2227  H   ALA A 150      26.565  -6.333   6.905  1.00  0.60           H  
ATOM   2228  HA  ALA A 150      29.344  -5.993   6.396  1.00  0.60           H  
ATOM   2229 1HB  ALA A 150      29.566  -5.820   8.842  1.00  0.60           H  
ATOM   2230 2HB  ALA A 150      28.147  -4.924   8.274  1.00  0.60           H  
ATOM   2231 3HB  ALA A 150      27.944  -6.500   9.039  1.00  0.60           H  
ATOM   2232  N   GLU A 151      28.531  -8.952   7.592  1.00  0.60           N  
ATOM   2233  CA  GLU A 151      29.064 -10.285   7.824  1.00  0.60           C  
ATOM   2234  C   GLU A 151      29.434 -10.954   6.517  1.00  0.60           C  
ATOM   2235  O   GLU A 151      30.510 -11.540   6.387  1.00  0.60           O  
ATOM   2236  CB  GLU A 151      28.076 -11.150   8.608  1.00  0.60           C  
ATOM   2237  CG  GLU A 151      28.652 -12.526   8.987  1.00  0.60           C  
ATOM   2238  CD  GLU A 151      27.789 -13.303   9.939  1.00  0.60           C  
ATOM   2239  OE1 GLU A 151      26.753 -12.822  10.305  1.00  0.60           O  
ATOM   2240  OE2 GLU A 151      28.191 -14.387  10.322  1.00  0.60           O  
ATOM   2241  H   GLU A 151      27.543  -8.755   7.765  1.00  0.60           H  
ATOM   2242  HA  GLU A 151      29.970 -10.189   8.421  1.00  0.60           H  
ATOM   2243 1HB  GLU A 151      27.777 -10.632   9.519  1.00  0.60           H  
ATOM   2244 2HB  GLU A 151      27.174 -11.306   8.008  1.00  0.60           H  
ATOM   2245 1HG  GLU A 151      28.779 -13.111   8.073  1.00  0.60           H  
ATOM   2246 2HG  GLU A 151      29.637 -12.384   9.429  1.00  0.60           H  
ATOM   2247  N   LEU A 152      28.563 -10.854   5.529  1.00  0.61           N  
ATOM   2248  CA  LEU A 152      28.847 -11.497   4.267  1.00  0.61           C  
ATOM   2249  C   LEU A 152      30.106 -10.885   3.655  1.00  0.61           C  
ATOM   2250  O   LEU A 152      30.969 -11.611   3.152  1.00  0.61           O  
ATOM   2251  CB  LEU A 152      27.627 -11.352   3.362  1.00  0.61           C  
ATOM   2252  CG  LEU A 152      26.404 -12.147   3.796  1.00  0.61           C  
ATOM   2253  CD1 LEU A 152      25.259 -11.726   2.957  1.00  0.61           C  
ATOM   2254  CD2 LEU A 152      26.670 -13.645   3.650  1.00  0.61           C  
ATOM   2255  H   LEU A 152      27.686 -10.348   5.660  1.00  0.61           H  
ATOM   2256  HA  LEU A 152      29.026 -12.555   4.447  1.00  0.61           H  
ATOM   2257 1HB  LEU A 152      27.339 -10.302   3.351  1.00  0.61           H  
ATOM   2258 2HB  LEU A 152      27.888 -11.651   2.355  1.00  0.61           H  
ATOM   2259  HG  LEU A 152      26.171 -11.921   4.837  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 152      24.369 -12.267   3.270  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 152      25.098 -10.653   3.090  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 152      25.478 -11.938   1.913  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 152      25.785 -14.206   3.958  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 152      26.895 -13.866   2.615  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 152      27.516 -13.929   4.277  1.00  0.61           H  
ATOM   2266  N   LYS A 153      30.275  -9.566   3.799  1.00  0.63           N  
ATOM   2267  CA  LYS A 153      31.459  -8.903   3.278  1.00  0.63           C  
ATOM   2268  C   LYS A 153      32.700  -9.408   4.023  1.00  0.63           C  
ATOM   2269  O   LYS A 153      33.726  -9.705   3.406  1.00  0.63           O  
ATOM   2270  CB  LYS A 153      31.312  -7.392   3.444  1.00  0.63           C  
ATOM   2271  CG  LYS A 153      32.438  -6.539   2.888  1.00  0.63           C  
ATOM   2272  CD  LYS A 153      32.472  -6.562   1.362  1.00  0.63           C  
ATOM   2273  CE  LYS A 153      33.500  -5.563   0.834  1.00  0.63           C  
ATOM   2274  NZ  LYS A 153      33.576  -5.558  -0.649  1.00  0.63           N  
ATOM   2275  H   LYS A 153      29.548  -8.991   4.228  1.00  0.63           H  
ATOM   2276  HA  LYS A 153      31.563  -9.145   2.218  1.00  0.63           H  
ATOM   2277 1HB  LYS A 153      30.387  -7.078   2.958  1.00  0.63           H  
ATOM   2278 2HB  LYS A 153      31.204  -7.154   4.505  1.00  0.63           H  
ATOM   2279 1HG  LYS A 153      32.309  -5.513   3.232  1.00  0.63           H  
ATOM   2280 2HG  LYS A 153      33.385  -6.912   3.270  1.00  0.63           H  
ATOM   2281 1HD  LYS A 153      32.722  -7.568   1.010  1.00  0.63           H  
ATOM   2282 2HD  LYS A 153      31.484  -6.299   0.972  1.00  0.63           H  
ATOM   2283 1HE  LYS A 153      33.229  -4.565   1.177  1.00  0.63           H  
ATOM   2284 2HE  LYS A 153      34.480  -5.820   1.236  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 153      34.267  -4.886  -0.948  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 153      33.836  -6.478  -0.970  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 153      32.677  -5.312  -1.043  1.00  0.63           H  
ATOM   2288  N   ALA A 154      32.596  -9.561   5.354  1.00  0.65           N  
ATOM   2289  CA  ALA A 154      33.700 -10.048   6.187  1.00  0.65           C  
ATOM   2290  C   ALA A 154      34.153 -11.439   5.755  1.00  0.65           C  
ATOM   2291  O   ALA A 154      35.335 -11.776   5.845  1.00  0.65           O  
ATOM   2292  CB  ALA A 154      33.291 -10.087   7.650  1.00  0.65           C  
ATOM   2293  H   ALA A 154      31.732  -9.290   5.825  1.00  0.65           H  
ATOM   2294  HA  ALA A 154      34.537  -9.362   6.068  1.00  0.65           H  
ATOM   2295 1HB  ALA A 154      34.130 -10.424   8.253  1.00  0.65           H  
ATOM   2296 2HB  ALA A 154      32.987  -9.089   7.966  1.00  0.65           H  
ATOM   2297 3HB  ALA A 154      32.459 -10.773   7.774  1.00  0.65           H  
ATOM   2298  N   LYS A 155      33.212 -12.236   5.249  1.00  0.66           N  
ATOM   2299  CA  LYS A 155      33.487 -13.596   4.807  1.00  0.66           C  
ATOM   2300  C   LYS A 155      34.019 -13.668   3.373  1.00  0.66           C  
ATOM   2301  O   LYS A 155      34.257 -14.762   2.856  1.00  0.66           O  
ATOM   2302  CB  LYS A 155      32.238 -14.471   4.949  1.00  0.66           C  
ATOM   2303  CG  LYS A 155      31.757 -14.627   6.396  1.00  0.66           C  
ATOM   2304  CD  LYS A 155      32.793 -15.343   7.252  1.00  0.66           C  
ATOM   2305  CE  LYS A 155      32.286 -15.559   8.673  1.00  0.66           C  
ATOM   2306  NZ  LYS A 155      33.311 -16.225   9.535  1.00  0.66           N  
ATOM   2307  H   LYS A 155      32.247 -11.897   5.231  1.00  0.66           H  
ATOM   2308  HA  LYS A 155      34.256 -14.009   5.458  1.00  0.66           H  
ATOM   2309 1HB  LYS A 155      31.422 -14.022   4.377  1.00  0.66           H  
ATOM   2310 2HB  LYS A 155      32.430 -15.458   4.535  1.00  0.66           H  
ATOM   2311 1HG  LYS A 155      31.588 -13.650   6.828  1.00  0.66           H  
ATOM   2312 2HG  LYS A 155      30.818 -15.178   6.415  1.00  0.66           H  
ATOM   2313 1HD  LYS A 155      33.032 -16.309   6.806  1.00  0.66           H  
ATOM   2314 2HD  LYS A 155      33.703 -14.742   7.289  1.00  0.66           H  
ATOM   2315 1HE  LYS A 155      32.028 -14.593   9.109  1.00  0.66           H  
ATOM   2316 2HE  LYS A 155      31.391 -16.180   8.642  1.00  0.66           H  
ATOM   2317 1HZ  LYS A 155      32.940 -16.349  10.467  1.00  0.66           H  
ATOM   2318 2HZ  LYS A 155      33.548 -17.126   9.144  1.00  0.66           H  
ATOM   2319 3HZ  LYS A 155      34.140 -15.649   9.578  1.00  0.66           H  
ATOM   2320  N   GLY A 156      34.212 -12.514   2.726  1.00  0.67           N  
ATOM   2321  CA  GLY A 156      34.737 -12.479   1.369  1.00  0.67           C  
ATOM   2322  C   GLY A 156      33.675 -12.501   0.276  1.00  0.67           C  
ATOM   2323  O   GLY A 156      33.995 -12.710  -0.897  1.00  0.67           O  
ATOM   2324  H   GLY A 156      34.004 -11.625   3.179  1.00  0.67           H  
ATOM   2325 1HA  GLY A 156      35.336 -11.575   1.258  1.00  0.67           H  
ATOM   2326 2HA  GLY A 156      35.415 -13.318   1.229  1.00  0.67           H  
ATOM   2327  N   VAL A 157      32.415 -12.293   0.637  1.00  0.67           N  
ATOM   2328  CA  VAL A 157      31.370 -12.303  -0.368  1.00  0.67           C  
ATOM   2329  C   VAL A 157      31.367 -10.923  -0.997  1.00  0.67           C  
ATOM   2330  O   VAL A 157      31.284  -9.919  -0.293  1.00  0.67           O  
ATOM   2331  CB  VAL A 157      30.019 -12.569   0.284  1.00  0.67           C  
ATOM   2332  CG1 VAL A 157      28.892 -12.576  -0.747  1.00  0.67           C  
ATOM   2333  CG2 VAL A 157      30.122 -13.832   1.103  1.00  0.67           C  
ATOM   2334  H   VAL A 157      32.161 -12.111   1.609  1.00  0.67           H  
ATOM   2335  HA  VAL A 157      31.587 -13.060  -1.122  1.00  0.67           H  
ATOM   2336  HB  VAL A 157      29.806 -11.755   0.941  1.00  0.67           H  
ATOM   2337 1HG1 VAL A 157      27.939 -12.721  -0.244  1.00  0.67           H  
ATOM   2338 2HG1 VAL A 157      28.878 -11.634  -1.278  1.00  0.67           H  
ATOM   2339 3HG1 VAL A 157      29.054 -13.384  -1.457  1.00  0.67           H  
ATOM   2340 1HG2 VAL A 157      29.190 -13.996   1.627  1.00  0.67           H  
ATOM   2341 2HG2 VAL A 157      30.345 -14.671   0.451  1.00  0.67           H  
ATOM   2342 3HG2 VAL A 157      30.923 -13.725   1.833  1.00  0.67           H  
ATOM   2343  N   LYS A 158      31.488 -10.859  -2.313  1.00  0.66           N  
ATOM   2344  CA  LYS A 158      31.561  -9.557  -2.961  1.00  0.66           C  
ATOM   2345  C   LYS A 158      30.249  -9.113  -3.586  1.00  0.66           C  
ATOM   2346  O   LYS A 158      29.858  -7.951  -3.478  1.00  0.66           O  
ATOM   2347  CB  LYS A 158      32.646  -9.591  -4.030  1.00  0.66           C  
ATOM   2348  CG  LYS A 158      34.053  -9.792  -3.471  1.00  0.66           C  
ATOM   2349  CD  LYS A 158      35.104  -9.784  -4.569  1.00  0.66           C  
ATOM   2350  CE  LYS A 158      36.498  -9.999  -3.994  1.00  0.66           C  
ATOM   2351  NZ  LYS A 158      37.540 -10.029  -5.059  1.00  0.66           N  
ATOM   2352  H   LYS A 158      31.570 -11.711  -2.847  1.00  0.66           H  
ATOM   2353  HA  LYS A 158      31.835  -8.816  -2.212  1.00  0.66           H  
ATOM   2354 1HB  LYS A 158      32.443 -10.399  -4.732  1.00  0.66           H  
ATOM   2355 2HB  LYS A 158      32.632  -8.658  -4.594  1.00  0.66           H  
ATOM   2356 1HG  LYS A 158      34.275  -9.000  -2.758  1.00  0.66           H  
ATOM   2357 2HG  LYS A 158      34.099 -10.749  -2.945  1.00  0.66           H  
ATOM   2358 1HD  LYS A 158      34.888 -10.580  -5.282  1.00  0.66           H  
ATOM   2359 2HD  LYS A 158      35.078  -8.829  -5.095  1.00  0.66           H  
ATOM   2360 1HE  LYS A 158      36.725  -9.192  -3.300  1.00  0.66           H  
ATOM   2361 2HE  LYS A 158      36.517 -10.946  -3.453  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 158      38.447 -10.174  -4.639  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 158      37.343 -10.783  -5.703  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 158      37.537  -9.151  -5.559  1.00  0.66           H  
ATOM   2365  N   ASN A 159      29.527 -10.028  -4.208  1.00  0.65           N  
ATOM   2366  CA  ASN A 159      28.324  -9.622  -4.922  1.00  0.65           C  
ATOM   2367  C   ASN A 159      27.092  -9.578  -4.023  1.00  0.65           C  
ATOM   2368  O   ASN A 159      26.174 -10.396  -4.143  1.00  0.65           O  
ATOM   2369  CB  ASN A 159      28.086 -10.517  -6.094  1.00  0.65           C  
ATOM   2370  CG  ASN A 159      29.173 -10.464  -7.130  1.00  0.65           C  
ATOM   2371  OD1 ASN A 159      29.726  -9.401  -7.443  1.00  0.65           O  
ATOM   2372  ND2 ASN A 159      29.486 -11.610  -7.678  1.00  0.65           N  
ATOM   2373  H   ASN A 159      29.833 -10.987  -4.241  1.00  0.65           H  
ATOM   2374  HA  ASN A 159      28.475  -8.607  -5.298  1.00  0.65           H  
ATOM   2375 1HB  ASN A 159      27.980 -11.543  -5.752  1.00  0.65           H  
ATOM   2376 2HB  ASN A 159      27.156 -10.214  -6.539  1.00  0.65           H  
ATOM   2377 1HD2 ASN A 159      30.200 -11.656  -8.381  1.00  0.65           H  
ATOM   2378 2HD2 ASN A 159      28.986 -12.461  -7.405  1.00  0.65           H  
ATOM   2379  N   ILE A 160      27.099  -8.612  -3.121  1.00  0.64           N  
ATOM   2380  CA  ILE A 160      26.044  -8.450  -2.128  1.00  0.64           C  
ATOM   2381  C   ILE A 160      25.070  -7.337  -2.495  1.00  0.64           C  
ATOM   2382  O   ILE A 160      25.473  -6.171  -2.660  1.00  0.64           O  
ATOM   2383  CB  ILE A 160      26.661  -8.112  -0.765  1.00  0.64           C  
ATOM   2384  CG1 ILE A 160      27.574  -9.203  -0.303  1.00  0.64           C  
ATOM   2385  CG2 ILE A 160      25.601  -7.855   0.256  1.00  0.64           C  
ATOM   2386  CD1 ILE A 160      28.388  -8.799   0.896  1.00  0.64           C  
ATOM   2387  H   ILE A 160      27.923  -8.008  -3.123  1.00  0.64           H  
ATOM   2388  HA  ILE A 160      25.485  -9.379  -2.055  1.00  0.64           H  
ATOM   2389  HB  ILE A 160      27.279  -7.230  -0.882  1.00  0.64           H  
ATOM   2390 1HG1 ILE A 160      26.990 -10.089  -0.057  1.00  0.64           H  
ATOM   2391 2HG1 ILE A 160      28.266  -9.445  -1.105  1.00  0.64           H  
ATOM   2392 1HG2 ILE A 160      26.061  -7.598   1.209  1.00  0.64           H  
ATOM   2393 2HG2 ILE A 160      24.959  -7.041  -0.068  1.00  0.64           H  
ATOM   2394 3HG2 ILE A 160      25.033  -8.751   0.359  1.00  0.64           H  
ATOM   2395 1HD1 ILE A 160      29.041  -9.609   1.175  1.00  0.64           H  
ATOM   2396 2HD1 ILE A 160      28.996  -7.925   0.643  1.00  0.64           H  
ATOM   2397 3HD1 ILE A 160      27.736  -8.553   1.732  1.00  0.64           H  
ATOM   2398  N   ILE A 161      23.793  -7.691  -2.588  1.00  0.64           N  
ATOM   2399  CA  ILE A 161      22.757  -6.728  -2.898  1.00  0.64           C  
ATOM   2400  C   ILE A 161      21.865  -6.634  -1.651  1.00  0.64           C  
ATOM   2401  O   ILE A 161      21.495  -7.678  -1.108  1.00  0.64           O  
ATOM   2402  CB  ILE A 161      21.871  -7.189  -4.066  1.00  0.64           C  
ATOM   2403  CG1 ILE A 161      22.680  -7.495  -5.325  1.00  0.64           C  
ATOM   2404  CG2 ILE A 161      20.883  -6.036  -4.395  1.00  0.64           C  
ATOM   2405  CD1 ILE A 161      21.870  -8.240  -6.363  1.00  0.64           C  
ATOM   2406  H   ILE A 161      23.530  -8.671  -2.490  1.00  0.64           H  
ATOM   2407  HA  ILE A 161      23.208  -5.780  -3.123  1.00  0.64           H  
ATOM   2408  HB  ILE A 161      21.342  -8.085  -3.788  1.00  0.64           H  
ATOM   2409 1HG1 ILE A 161      23.025  -6.585  -5.763  1.00  0.64           H  
ATOM   2410 2HG1 ILE A 161      23.543  -8.109  -5.057  1.00  0.64           H  
ATOM   2411 1HG2 ILE A 161      20.238  -6.343  -5.208  1.00  0.64           H  
ATOM   2412 2HG2 ILE A 161      20.274  -5.797  -3.530  1.00  0.64           H  
ATOM   2413 3HG2 ILE A 161      21.441  -5.148  -4.687  1.00  0.64           H  
ATOM   2414 1HD1 ILE A 161      22.488  -8.441  -7.236  1.00  0.64           H  
ATOM   2415 2HD1 ILE A 161      21.528  -9.184  -5.936  1.00  0.64           H  
ATOM   2416 3HD1 ILE A 161      21.011  -7.641  -6.655  1.00  0.64           H  
ATOM   2417  N   VAL A 162      21.553  -5.433  -1.177  1.00  0.65           N  
ATOM   2418  CA  VAL A 162      20.681  -5.328  -0.002  1.00  0.65           C  
ATOM   2419  C   VAL A 162      19.385  -4.620  -0.256  1.00  0.65           C  
ATOM   2420  O   VAL A 162      19.365  -3.491  -0.741  1.00  0.65           O  
ATOM   2421  CB  VAL A 162      21.370  -4.613   1.148  1.00  0.65           C  
ATOM   2422  CG1 VAL A 162      20.411  -4.459   2.311  1.00  0.65           C  
ATOM   2423  CG2 VAL A 162      22.534  -5.444   1.583  1.00  0.65           C  
ATOM   2424  H   VAL A 162      21.916  -4.607  -1.654  1.00  0.65           H  
ATOM   2425  HA  VAL A 162      20.439  -6.336   0.336  1.00  0.65           H  
ATOM   2426  HB  VAL A 162      21.703  -3.630   0.832  1.00  0.65           H  
ATOM   2427 1HG1 VAL A 162      20.907  -3.977   3.144  1.00  0.65           H  
ATOM   2428 2HG1 VAL A 162      19.552  -3.860   2.016  1.00  0.65           H  
ATOM   2429 3HG1 VAL A 162      20.076  -5.452   2.611  1.00  0.65           H  
ATOM   2430 1HG2 VAL A 162      23.022  -4.949   2.393  1.00  0.65           H  
ATOM   2431 2HG2 VAL A 162      22.188  -6.417   1.908  1.00  0.65           H  
ATOM   2432 3HG2 VAL A 162      23.219  -5.567   0.761  1.00  0.65           H  
ATOM   2433  N   ALA A 163      18.299  -5.287   0.089  1.00  0.67           N  
ATOM   2434  CA  ALA A 163      16.984  -4.730  -0.079  1.00  0.67           C  
ATOM   2435  C   ALA A 163      16.518  -4.034   1.164  1.00  0.67           C  
ATOM   2436  O   ALA A 163      16.630  -4.575   2.266  1.00  0.67           O  
ATOM   2437  CB  ALA A 163      15.998  -5.817  -0.421  1.00  0.67           C  
ATOM   2438  H   ALA A 163      18.394  -6.211   0.498  1.00  0.67           H  
ATOM   2439  HA  ALA A 163      17.031  -4.004  -0.869  1.00  0.67           H  
ATOM   2440 1HB  ALA A 163      15.012  -5.378  -0.574  1.00  0.67           H  
ATOM   2441 2HB  ALA A 163      16.318  -6.315  -1.303  1.00  0.67           H  
ATOM   2442 3HB  ALA A 163      15.960  -6.527   0.389  1.00  0.67           H  
ATOM   2443  N   THR A 164      15.954  -2.861   0.972  1.00  0.69           N  
ATOM   2444  CA  THR A 164      15.347  -2.116   2.062  1.00  0.69           C  
ATOM   2445  C   THR A 164      14.430  -1.006   1.569  1.00  0.69           C  
ATOM   2446  O   THR A 164      14.585  -0.479   0.462  1.00  0.69           O  
ATOM   2447  CB  THR A 164      16.393  -1.549   3.029  1.00  0.69           C  
ATOM   2448  OG1 THR A 164      15.721  -0.861   4.102  1.00  0.69           O  
ATOM   2449  CG2 THR A 164      17.292  -0.602   2.325  1.00  0.69           C  
ATOM   2450  H   THR A 164      15.957  -2.493   0.017  1.00  0.69           H  
ATOM   2451  HA  THR A 164      14.730  -2.810   2.635  1.00  0.69           H  
ATOM   2452  HB  THR A 164      16.986  -2.358   3.452  1.00  0.69           H  
ATOM   2453  HG1 THR A 164      15.330  -1.516   4.738  1.00  0.69           H  
ATOM   2454 1HG2 THR A 164      18.009  -0.214   3.038  1.00  0.69           H  
ATOM   2455 2HG2 THR A 164      17.816  -1.114   1.515  1.00  0.69           H  
ATOM   2456 3HG2 THR A 164      16.698   0.216   1.919  1.00  0.69           H  
ATOM   2457  N   ARG A 165      13.460  -0.674   2.407  1.00  0.71           N  
ATOM   2458  CA  ARG A 165      12.549   0.434   2.169  1.00  0.71           C  
ATOM   2459  C   ARG A 165      13.118   1.765   2.677  1.00  0.71           C  
ATOM   2460  O   ARG A 165      12.600   2.840   2.368  1.00  0.71           O  
ATOM   2461  CB  ARG A 165      11.220   0.150   2.859  1.00  0.71           C  
ATOM   2462  CG  ARG A 165      11.262   0.166   4.389  1.00  0.71           C  
ATOM   2463  CD  ARG A 165       9.934  -0.196   4.995  1.00  0.71           C  
ATOM   2464  NE  ARG A 165       9.960  -0.105   6.464  1.00  0.71           N  
ATOM   2465  CZ  ARG A 165      10.334  -1.102   7.311  1.00  0.71           C  
ATOM   2466  NH1 ARG A 165      10.696  -2.274   6.855  1.00  0.71           N  
ATOM   2467  NH2 ARG A 165      10.341  -0.896   8.615  1.00  0.71           N  
ATOM   2468  H   ARG A 165      13.388  -1.184   3.279  1.00  0.71           H  
ATOM   2469  HA  ARG A 165      12.379   0.514   1.098  1.00  0.71           H  
ATOM   2470 1HB  ARG A 165      10.489   0.890   2.558  1.00  0.71           H  
ATOM   2471 2HB  ARG A 165      10.842  -0.823   2.549  1.00  0.71           H  
ATOM   2472 1HG  ARG A 165      12.014  -0.546   4.740  1.00  0.71           H  
ATOM   2473 2HG  ARG A 165      11.528   1.166   4.732  1.00  0.71           H  
ATOM   2474 1HD  ARG A 165       9.167   0.483   4.619  1.00  0.71           H  
ATOM   2475 2HD  ARG A 165       9.679  -1.218   4.719  1.00  0.71           H  
ATOM   2476  HE  ARG A 165       9.697   0.778   6.878  1.00  0.71           H  
ATOM   2477 1HH1 ARG A 165      10.710  -2.456   5.865  1.00  0.71           H  
ATOM   2478 2HH1 ARG A 165      10.991  -3.006   7.523  1.00  0.71           H  
ATOM   2479 1HH2 ARG A 165      10.074  -0.000   8.989  1.00  0.71           H  
ATOM   2480 2HH2 ARG A 165      10.629  -1.644   9.236  1.00  0.71           H  
ATOM   2481  N   ASP A 166      14.163   1.682   3.500  1.00  0.72           N  
ATOM   2482  CA  ASP A 166      14.753   2.841   4.158  1.00  0.72           C  
ATOM   2483  C   ASP A 166      16.031   3.338   3.496  1.00  0.72           C  
ATOM   2484  O   ASP A 166      17.053   2.658   3.491  1.00  0.72           O  
ATOM   2485  CB  ASP A 166      14.933   2.570   5.658  1.00  0.72           C  
ATOM   2486  CG  ASP A 166      15.533   3.739   6.471  1.00  0.72           C  
ATOM   2487  OD1 ASP A 166      16.271   4.539   5.913  1.00  0.72           O  
ATOM   2488  OD2 ASP A 166      15.255   3.823   7.642  1.00  0.72           O  
ATOM   2489  H   ASP A 166      14.578   0.769   3.692  1.00  0.72           H  
ATOM   2490  HA  ASP A 166      14.030   3.653   4.092  1.00  0.72           H  
ATOM   2491 1HB  ASP A 166      13.961   2.327   6.088  1.00  0.72           H  
ATOM   2492 2HB  ASP A 166      15.537   1.685   5.792  1.00  0.72           H  
ATOM   2493  N   ILE A 167      15.959   4.540   2.945  1.00  0.71           N  
ATOM   2494  CA  ILE A 167      17.050   5.173   2.215  1.00  0.71           C  
ATOM   2495  C   ILE A 167      18.319   5.324   3.063  1.00  0.71           C  
ATOM   2496  O   ILE A 167      19.438   5.228   2.544  1.00  0.71           O  
ATOM   2497  CB  ILE A 167      16.610   6.559   1.741  1.00  0.71           C  
ATOM   2498  CG1 ILE A 167      15.544   6.427   0.678  1.00  0.71           C  
ATOM   2499  CG2 ILE A 167      17.786   7.367   1.219  1.00  0.71           C  
ATOM   2500  CD1 ILE A 167      14.891   7.736   0.385  1.00  0.71           C  
ATOM   2501  H   ILE A 167      15.081   5.034   3.024  1.00  0.71           H  
ATOM   2502  HA  ILE A 167      17.277   4.556   1.352  1.00  0.71           H  
ATOM   2503  HB  ILE A 167      16.169   7.093   2.581  1.00  0.71           H  
ATOM   2504 1HG1 ILE A 167      15.987   6.043  -0.245  1.00  0.71           H  
ATOM   2505 2HG1 ILE A 167      14.784   5.725   1.021  1.00  0.71           H  
ATOM   2506 1HG2 ILE A 167      17.441   8.355   0.907  1.00  0.71           H  
ATOM   2507 2HG2 ILE A 167      18.530   7.475   2.005  1.00  0.71           H  
ATOM   2508 3HG2 ILE A 167      18.221   6.874   0.380  1.00  0.71           H  
ATOM   2509 1HD1 ILE A 167      14.132   7.618  -0.354  1.00  0.71           H  
ATOM   2510 2HD1 ILE A 167      14.436   8.130   1.291  1.00  0.71           H  
ATOM   2511 3HD1 ILE A 167      15.637   8.440   0.023  1.00  0.71           H  
ATOM   2512  N   GLU A 168      18.159   5.674   4.342  1.00  0.69           N  
ATOM   2513  CA  GLU A 168      19.319   5.855   5.198  1.00  0.69           C  
ATOM   2514  C   GLU A 168      19.913   4.495   5.462  1.00  0.69           C  
ATOM   2515  O   GLU A 168      21.132   4.308   5.406  1.00  0.69           O  
ATOM   2516  CB  GLU A 168      18.975   6.529   6.530  1.00  0.69           C  
ATOM   2517  CG  GLU A 168      20.209   6.756   7.417  1.00  0.69           C  
ATOM   2518  CD  GLU A 168      19.937   7.462   8.737  1.00  0.69           C  
ATOM   2519  OE1 GLU A 168      18.815   7.809   9.008  1.00  0.69           O  
ATOM   2520  OE2 GLU A 168      20.882   7.640   9.478  1.00  0.69           O  
ATOM   2521  H   GLU A 168      17.225   5.678   4.758  1.00  0.69           H  
ATOM   2522  HA  GLU A 168      20.058   6.462   4.674  1.00  0.69           H  
ATOM   2523 1HB  GLU A 168      18.498   7.490   6.344  1.00  0.69           H  
ATOM   2524 2HB  GLU A 168      18.265   5.908   7.081  1.00  0.69           H  
ATOM   2525 1HG  GLU A 168      20.638   5.779   7.627  1.00  0.69           H  
ATOM   2526 2HG  GLU A 168      20.944   7.327   6.852  1.00  0.69           H  
ATOM   2527  N   ALA A 169      19.041   3.536   5.766  1.00  0.66           N  
ATOM   2528  CA  ALA A 169      19.516   2.188   6.041  1.00  0.66           C  
ATOM   2529  C   ALA A 169      20.235   1.628   4.828  1.00  0.66           C  
ATOM   2530  O   ALA A 169      21.244   0.937   4.965  1.00  0.66           O  
ATOM   2531  CB  ALA A 169      18.387   1.268   6.409  1.00  0.66           C  
ATOM   2532  H   ALA A 169      18.041   3.774   5.795  1.00  0.66           H  
ATOM   2533  HA  ALA A 169      20.218   2.245   6.869  1.00  0.66           H  
ATOM   2534 1HB  ALA A 169      18.786   0.283   6.618  1.00  0.66           H  
ATOM   2535 2HB  ALA A 169      17.864   1.650   7.288  1.00  0.66           H  
ATOM   2536 3HB  ALA A 169      17.699   1.204   5.575  1.00  0.66           H  
ATOM   2537  N   ALA A 170      19.724   1.942   3.637  1.00  0.63           N  
ATOM   2538  CA  ALA A 170      20.322   1.500   2.396  1.00  0.63           C  
ATOM   2539  C   ALA A 170      21.725   2.032   2.266  1.00  0.63           C  
ATOM   2540  O   ALA A 170      22.651   1.293   1.925  1.00  0.63           O  
ATOM   2541  CB  ALA A 170      19.508   1.999   1.240  1.00  0.63           C  
ATOM   2542  H   ALA A 170      18.865   2.485   3.596  1.00  0.63           H  
ATOM   2543  HA  ALA A 170      20.358   0.411   2.394  1.00  0.63           H  
ATOM   2544 1HB  ALA A 170      19.976   1.671   0.351  1.00  0.63           H  
ATOM   2545 2HB  ALA A 170      18.497   1.639   1.287  1.00  0.63           H  
ATOM   2546 3HB  ALA A 170      19.502   3.067   1.272  1.00  0.63           H  
ATOM   2547  N   LYS A 171      21.904   3.305   2.616  1.00  0.60           N  
ATOM   2548  CA  LYS A 171      23.221   3.897   2.569  1.00  0.60           C  
ATOM   2549  C   LYS A 171      24.132   3.158   3.525  1.00  0.60           C  
ATOM   2550  O   LYS A 171      25.251   2.798   3.165  1.00  0.60           O  
ATOM   2551  CB  LYS A 171      23.154   5.391   2.889  1.00  0.60           C  
ATOM   2552  CG  LYS A 171      24.507   6.144   2.796  1.00  0.60           C  
ATOM   2553  CD  LYS A 171      24.331   7.633   3.122  1.00  0.60           C  
ATOM   2554  CE  LYS A 171      25.586   8.464   2.833  1.00  0.60           C  
ATOM   2555  NZ  LYS A 171      26.709   8.142   3.749  1.00  0.60           N  
ATOM   2556  H   LYS A 171      21.103   3.883   2.880  1.00  0.60           H  
ATOM   2557  HA  LYS A 171      23.636   3.751   1.584  1.00  0.60           H  
ATOM   2558 1HB  LYS A 171      22.442   5.870   2.214  1.00  0.60           H  
ATOM   2559 2HB  LYS A 171      22.773   5.526   3.900  1.00  0.60           H  
ATOM   2560 1HG  LYS A 171      25.220   5.704   3.504  1.00  0.60           H  
ATOM   2561 2HG  LYS A 171      24.914   6.046   1.789  1.00  0.60           H  
ATOM   2562 1HD  LYS A 171      23.526   8.027   2.550  1.00  0.60           H  
ATOM   2563 2HD  LYS A 171      24.081   7.736   4.178  1.00  0.60           H  
ATOM   2564 1HE  LYS A 171      25.903   8.278   1.803  1.00  0.60           H  
ATOM   2565 2HE  LYS A 171      25.339   9.518   2.937  1.00  0.60           H  
ATOM   2566 1HZ  LYS A 171      27.511   8.702   3.524  1.00  0.60           H  
ATOM   2567 2HZ  LYS A 171      26.451   8.309   4.705  1.00  0.60           H  
ATOM   2568 3HZ  LYS A 171      26.975   7.154   3.656  1.00  0.60           H  
ATOM   2569  N   LYS A 172      23.648   2.897   4.735  1.00  0.58           N  
ATOM   2570  CA  LYS A 172      24.459   2.192   5.714  1.00  0.58           C  
ATOM   2571  C   LYS A 172      24.810   0.778   5.245  1.00  0.58           C  
ATOM   2572  O   LYS A 172      25.934   0.317   5.444  1.00  0.58           O  
ATOM   2573  CB  LYS A 172      23.724   2.165   7.043  1.00  0.58           C  
ATOM   2574  CG  LYS A 172      23.663   3.520   7.729  1.00  0.58           C  
ATOM   2575  CD  LYS A 172      22.847   3.489   9.012  1.00  0.58           C  
ATOM   2576  CE  LYS A 172      22.879   4.860   9.697  1.00  0.58           C  
ATOM   2577  NZ  LYS A 172      21.987   4.926  10.888  1.00  0.58           N  
ATOM   2578  H   LYS A 172      22.709   3.217   4.979  1.00  0.58           H  
ATOM   2579  HA  LYS A 172      25.390   2.744   5.847  1.00  0.58           H  
ATOM   2580 1HB  LYS A 172      22.708   1.828   6.882  1.00  0.58           H  
ATOM   2581 2HB  LYS A 172      24.207   1.457   7.714  1.00  0.58           H  
ATOM   2582 1HG  LYS A 172      24.676   3.854   7.956  1.00  0.58           H  
ATOM   2583 2HG  LYS A 172      23.209   4.240   7.044  1.00  0.58           H  
ATOM   2584 1HD  LYS A 172      21.812   3.237   8.772  1.00  0.58           H  
ATOM   2585 2HD  LYS A 172      23.244   2.732   9.687  1.00  0.58           H  
ATOM   2586 1HE  LYS A 172      23.899   5.065  10.015  1.00  0.58           H  
ATOM   2587 2HE  LYS A 172      22.576   5.623   8.986  1.00  0.58           H  
ATOM   2588 1HZ  LYS A 172      22.050   5.852  11.301  1.00  0.58           H  
ATOM   2589 2HZ  LYS A 172      21.033   4.758  10.595  1.00  0.58           H  
ATOM   2590 3HZ  LYS A 172      22.264   4.234  11.565  1.00  0.58           H  
ATOM   2591  N   ALA A 173      23.864   0.092   4.599  1.00  0.57           N  
ATOM   2592  CA  ALA A 173      24.120  -1.245   4.083  1.00  0.57           C  
ATOM   2593  C   ALA A 173      25.225  -1.205   3.031  1.00  0.57           C  
ATOM   2594  O   ALA A 173      26.094  -2.085   2.997  1.00  0.57           O  
ATOM   2595  CB  ALA A 173      22.858  -1.820   3.494  1.00  0.57           C  
ATOM   2596  H   ALA A 173      22.942   0.505   4.482  1.00  0.57           H  
ATOM   2597  HA  ALA A 173      24.449  -1.875   4.906  1.00  0.57           H  
ATOM   2598 1HB  ALA A 173      23.066  -2.811   3.136  1.00  0.57           H  
ATOM   2599 2HB  ALA A 173      22.082  -1.858   4.257  1.00  0.57           H  
ATOM   2600 3HB  ALA A 173      22.522  -1.198   2.672  1.00  0.57           H  
ATOM   2601  N   TYR A 174      25.200  -0.156   2.202  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      26.196   0.079   1.163  1.00  0.56           C  
ATOM   2603  C   TYR A 174      27.552   0.294   1.840  1.00  0.56           C  
ATOM   2604  O   TYR A 174      28.532  -0.388   1.535  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      25.731   1.243   0.267  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      26.586   1.570  -0.900  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      26.554   0.743  -2.024  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174      27.355   2.717  -0.894  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      27.305   1.071  -3.137  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      28.098   3.049  -2.004  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      28.078   2.236  -3.123  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      28.820   2.586  -4.229  1.00  0.56           O  
ATOM   2613  H   TYR A 174      24.430   0.511   2.284  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      26.295  -0.797   0.540  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      24.730   1.029  -0.104  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174      25.650   2.139   0.862  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      25.936  -0.159  -2.026  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174      27.361   3.364  -0.014  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      27.283   0.427  -4.020  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174      28.699   3.960  -2.006  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      29.263   3.427  -4.063  1.00  0.56           H  
ATOM   2622  N   GLU A 175      27.597   1.185   2.830  1.00  0.55           N  
ATOM   2623  CA  GLU A 175      28.834   1.460   3.560  1.00  0.55           C  
ATOM   2624  C   GLU A 175      29.361   0.213   4.285  1.00  0.55           C  
ATOM   2625  O   GLU A 175      30.572   0.033   4.427  1.00  0.55           O  
ATOM   2626  CB  GLU A 175      28.630   2.601   4.557  1.00  0.55           C  
ATOM   2627  CG  GLU A 175      28.432   3.970   3.902  1.00  0.55           C  
ATOM   2628  CD  GLU A 175      28.216   5.099   4.883  1.00  0.55           C  
ATOM   2629  OE1 GLU A 175      28.163   4.865   6.066  1.00  0.55           O  
ATOM   2630  OE2 GLU A 175      28.092   6.220   4.425  1.00  0.55           O  
ATOM   2631  H   GLU A 175      26.753   1.707   3.061  1.00  0.55           H  
ATOM   2632  HA  GLU A 175      29.588   1.772   2.839  1.00  0.55           H  
ATOM   2633 1HB  GLU A 175      27.752   2.392   5.166  1.00  0.55           H  
ATOM   2634 2HB  GLU A 175      29.487   2.661   5.226  1.00  0.55           H  
ATOM   2635 1HG  GLU A 175      29.309   4.195   3.298  1.00  0.55           H  
ATOM   2636 2HG  GLU A 175      27.575   3.912   3.233  1.00  0.55           H  
ATOM   2637  N   ALA A 176      28.446  -0.663   4.709  1.00  0.55           N  
ATOM   2638  CA  ALA A 176      28.766  -1.893   5.420  1.00  0.55           C  
ATOM   2639  C   ALA A 176      29.290  -2.994   4.501  1.00  0.55           C  
ATOM   2640  O   ALA A 176      29.713  -4.042   4.989  1.00  0.55           O  
ATOM   2641  CB  ALA A 176      27.538  -2.414   6.137  1.00  0.55           C  
ATOM   2642  H   ALA A 176      27.463  -0.432   4.585  1.00  0.55           H  
ATOM   2643  HA  ALA A 176      29.540  -1.663   6.150  1.00  0.55           H  
ATOM   2644 1HB  ALA A 176      27.790  -3.308   6.686  1.00  0.55           H  
ATOM   2645 2HB  ALA A 176      27.168  -1.655   6.824  1.00  0.55           H  
ATOM   2646 3HB  ALA A 176      26.770  -2.647   5.411  1.00  0.55           H  
ATOM   2647  N   GLY A 177      29.274  -2.780   3.183  1.00  0.55           N  
ATOM   2648  CA  GLY A 177      29.771  -3.800   2.276  1.00  0.55           C  
ATOM   2649  C   GLY A 177      28.867  -4.168   1.100  1.00  0.55           C  
ATOM   2650  O   GLY A 177      29.308  -4.907   0.216  1.00  0.55           O  
ATOM   2651  H   GLY A 177      28.936  -1.899   2.793  1.00  0.55           H  
ATOM   2652 1HA  GLY A 177      30.733  -3.470   1.888  1.00  0.55           H  
ATOM   2653 2HA  GLY A 177      29.966  -4.700   2.849  1.00  0.55           H  
ATOM   2654  N   ALA A 178      27.617  -3.696   1.056  1.00  0.56           N  
ATOM   2655  CA  ALA A 178      26.805  -4.063  -0.105  1.00  0.56           C  
ATOM   2656  C   ALA A 178      27.406  -3.448  -1.359  1.00  0.56           C  
ATOM   2657  O   ALA A 178      27.927  -2.334  -1.331  1.00  0.56           O  
ATOM   2658  CB  ALA A 178      25.356  -3.641   0.036  1.00  0.56           C  
ATOM   2659  H   ALA A 178      27.240  -3.090   1.785  1.00  0.56           H  
ATOM   2660  HA  ALA A 178      26.833  -5.141  -0.204  1.00  0.56           H  
ATOM   2661 1HB  ALA A 178      24.793  -3.972  -0.841  1.00  0.56           H  
ATOM   2662 2HB  ALA A 178      24.956  -4.101   0.924  1.00  0.56           H  
ATOM   2663 3HB  ALA A 178      25.263  -2.591   0.123  1.00  0.56           H  
ATOM   2664  N   SER A 179      27.320  -4.166  -2.467  1.00  0.57           N  
ATOM   2665  CA  SER A 179      27.776  -3.653  -3.745  1.00  0.57           C  
ATOM   2666  C   SER A 179      26.640  -2.922  -4.440  1.00  0.57           C  
ATOM   2667  O   SER A 179      26.863  -2.065  -5.301  1.00  0.57           O  
ATOM   2668  CB  SER A 179      28.230  -4.800  -4.618  1.00  0.57           C  
ATOM   2669  OG  SER A 179      27.140  -5.620  -4.957  1.00  0.57           O  
ATOM   2670  H   SER A 179      26.896  -5.085  -2.432  1.00  0.57           H  
ATOM   2671  HA  SER A 179      28.600  -2.959  -3.579  1.00  0.57           H  
ATOM   2672 1HB  SER A 179      28.701  -4.418  -5.520  1.00  0.57           H  
ATOM   2673 2HB  SER A 179      28.974  -5.389  -4.080  1.00  0.57           H  
ATOM   2674  HG  SER A 179      26.631  -5.750  -4.127  1.00  0.57           H  
ATOM   2675  N   SER A 180      25.418  -3.260  -4.027  1.00  0.58           N  
ATOM   2676  CA  SER A 180      24.209  -2.725  -4.637  1.00  0.58           C  
ATOM   2677  C   SER A 180      23.026  -2.718  -3.683  1.00  0.58           C  
ATOM   2678  O   SER A 180      22.926  -3.555  -2.786  1.00  0.58           O  
ATOM   2679  CB  SER A 180      23.877  -3.533  -5.876  1.00  0.58           C  
ATOM   2680  OG  SER A 180      22.706  -3.085  -6.498  1.00  0.58           O  
ATOM   2681  H   SER A 180      25.340  -3.989  -3.322  1.00  0.58           H  
ATOM   2682  HA  SER A 180      24.401  -1.693  -4.932  1.00  0.58           H  
ATOM   2683 1HB  SER A 180      24.708  -3.462  -6.573  1.00  0.58           H  
ATOM   2684 2HB  SER A 180      23.782  -4.560  -5.607  1.00  0.58           H  
ATOM   2685  HG  SER A 180      22.664  -2.119  -6.344  1.00  0.58           H  
ATOM   2686  N   ILE A 181      22.157  -1.749  -3.881  1.00  0.60           N  
ATOM   2687  CA  ILE A 181      20.930  -1.605  -3.115  1.00  0.60           C  
ATOM   2688  C   ILE A 181      19.675  -1.885  -3.928  1.00  0.60           C  
ATOM   2689  O   ILE A 181      19.534  -1.361  -5.033  1.00  0.60           O  
ATOM   2690  CB  ILE A 181      20.839  -0.186  -2.540  1.00  0.60           C  
ATOM   2691  CG1 ILE A 181      22.033   0.089  -1.578  1.00  0.60           C  
ATOM   2692  CG2 ILE A 181      19.457   0.080  -1.936  1.00  0.60           C  
ATOM   2693  CD1 ILE A 181      22.105  -0.872  -0.394  1.00  0.60           C  
ATOM   2694  H   ILE A 181      22.337  -1.105  -4.649  1.00  0.60           H  
ATOM   2695  HA  ILE A 181      20.957  -2.310  -2.288  1.00  0.60           H  
ATOM   2696  HB  ILE A 181      20.967   0.496  -3.350  1.00  0.60           H  
ATOM   2697 1HG1 ILE A 181      22.965   0.017  -2.137  1.00  0.60           H  
ATOM   2698 2HG1 ILE A 181      21.945   1.102  -1.182  1.00  0.60           H  
ATOM   2699 1HG2 ILE A 181      19.404   1.098  -1.612  1.00  0.60           H  
ATOM   2700 2HG2 ILE A 181      18.691  -0.077  -2.690  1.00  0.60           H  
ATOM   2701 3HG2 ILE A 181      19.280  -0.596  -1.092  1.00  0.60           H  
ATOM   2702 1HD1 ILE A 181      22.955  -0.623   0.232  1.00  0.60           H  
ATOM   2703 2HD1 ILE A 181      21.190  -0.800   0.195  1.00  0.60           H  
ATOM   2704 3HD1 ILE A 181      22.215  -1.889  -0.761  1.00  0.60           H  
ATOM   2705  N   LEU A 182      18.778  -2.700  -3.377  1.00  0.65           N  
ATOM   2706  CA  LEU A 182      17.483  -2.947  -3.999  1.00  0.65           C  
ATOM   2707  C   LEU A 182      16.468  -2.067  -3.274  1.00  0.65           C  
ATOM   2708  O   LEU A 182      16.297  -2.141  -2.052  1.00  0.65           O  
ATOM   2709  CB  LEU A 182      17.040  -4.416  -3.926  1.00  0.65           C  
ATOM   2710  CG  LEU A 182      15.626  -4.686  -4.494  1.00  0.65           C  
ATOM   2711  CD1 LEU A 182      15.634  -4.465  -5.943  1.00  0.65           C  
ATOM   2712  CD2 LEU A 182      15.158  -6.057  -4.166  1.00  0.65           C  
ATOM   2713  H   LEU A 182      18.984  -3.095  -2.465  1.00  0.65           H  
ATOM   2714  HA  LEU A 182      17.518  -2.642  -5.040  1.00  0.65           H  
ATOM   2715 1HB  LEU A 182      17.741  -5.010  -4.509  1.00  0.65           H  
ATOM   2716 2HB  LEU A 182      17.079  -4.756  -2.927  1.00  0.65           H  
ATOM   2717  HG  LEU A 182      14.952  -3.971  -4.074  1.00  0.65           H  
ATOM   2718 1HD1 LEU A 182      14.646  -4.609  -6.349  1.00  0.65           H  
ATOM   2719 2HD1 LEU A 182      15.947  -3.470  -6.129  1.00  0.65           H  
ATOM   2720 3HD1 LEU A 182      16.321  -5.166  -6.406  1.00  0.65           H  
ATOM   2721 1HD2 LEU A 182      14.158  -6.193  -4.559  1.00  0.65           H  
ATOM   2722 2HD2 LEU A 182      15.831  -6.764  -4.611  1.00  0.65           H  
ATOM   2723 3HD2 LEU A 182      15.125  -6.196  -3.114  1.00  0.65           H  
ATOM   2724  N   LEU A 183      15.811  -1.217  -4.023  1.00  0.73           N  
ATOM   2725  CA  LEU A 183      14.863  -0.309  -3.425  1.00  0.73           C  
ATOM   2726  C   LEU A 183      13.449  -0.859  -3.453  1.00  0.73           C  
ATOM   2727  O   LEU A 183      12.858  -1.105  -4.518  1.00  0.73           O  
ATOM   2728  CB  LEU A 183      14.963   1.032  -4.125  1.00  0.73           C  
ATOM   2729  CG  LEU A 183      14.008   2.057  -3.715  1.00  0.73           C  
ATOM   2730  CD1 LEU A 183      14.193   2.443  -2.244  1.00  0.73           C  
ATOM   2731  CD2 LEU A 183      14.199   3.184  -4.626  1.00  0.73           C  
ATOM   2732  H   LEU A 183      15.985  -1.195  -5.025  1.00  0.73           H  
ATOM   2733  HA  LEU A 183      15.140  -0.162  -2.381  1.00  0.73           H  
ATOM   2734 1HB  LEU A 183      15.965   1.431  -3.961  1.00  0.73           H  
ATOM   2735 2HB  LEU A 183      14.835   0.870  -5.195  1.00  0.73           H  
ATOM   2736  HG  LEU A 183      13.029   1.683  -3.825  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 183      13.468   3.208  -1.976  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 183      14.043   1.565  -1.609  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 183      15.189   2.828  -2.092  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 183      13.501   3.933  -4.403  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 183      15.205   3.567  -4.522  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 183      14.038   2.849  -5.638  1.00  0.73           H  
ATOM   2743  N   VAL A 184      12.922  -1.070  -2.244  1.00  0.87           N  
ATOM   2744  CA  VAL A 184      11.607  -1.660  -2.026  1.00  0.87           C  
ATOM   2745  C   VAL A 184      10.786  -0.869  -1.006  1.00  0.87           C  
ATOM   2746  O   VAL A 184      10.607  -1.345   0.109  1.00  0.87           O  
ATOM   2747  CB  VAL A 184      11.752  -3.100  -1.498  1.00  0.87           C  
ATOM   2748  CG1 VAL A 184      12.258  -3.999  -2.567  1.00  0.87           C  
ATOM   2749  CG2 VAL A 184      12.686  -3.136  -0.354  1.00  0.87           C  
ATOM   2750  H   VAL A 184      13.485  -0.828  -1.423  1.00  0.87           H  
ATOM   2751  HA  VAL A 184      11.081  -1.691  -2.979  1.00  0.87           H  
ATOM   2752  HB  VAL A 184      10.783  -3.457  -1.181  1.00  0.87           H  
ATOM   2753 1HG1 VAL A 184      12.345  -5.018  -2.192  1.00  0.87           H  
ATOM   2754 2HG1 VAL A 184      11.587  -3.987  -3.404  1.00  0.87           H  
ATOM   2755 3HG1 VAL A 184      13.213  -3.653  -2.875  1.00  0.87           H  
ATOM   2756 1HG2 VAL A 184      12.773  -4.157   0.017  1.00  0.87           H  
ATOM   2757 2HG2 VAL A 184      13.663  -2.781  -0.685  1.00  0.87           H  
ATOM   2758 3HG2 VAL A 184      12.304  -2.497   0.431  1.00  0.87           H  
ATOM   2759  N   PRO A 185      10.302   0.351  -1.323  1.00  1.08           N  
ATOM   2760  CA  PRO A 185       9.636   1.277  -0.411  1.00  1.08           C  
ATOM   2761  C   PRO A 185       8.423   0.631   0.275  1.00  1.08           C  
ATOM   2762  O   PRO A 185       8.043   1.010   1.386  1.00  1.08           O  
ATOM   2763  CB  PRO A 185       9.177   2.396  -1.360  1.00  1.08           C  
ATOM   2764  CG  PRO A 185      10.096   2.305  -2.521  1.00  1.08           C  
ATOM   2765  CD  PRO A 185      10.324   0.815  -2.692  1.00  1.08           C  
ATOM   2766  HA  PRO A 185      10.358   1.662   0.321  1.00  1.08           H  
ATOM   2767 1HB  PRO A 185       8.132   2.235  -1.640  1.00  1.08           H  
ATOM   2768 2HB  PRO A 185       9.228   3.368  -0.847  1.00  1.08           H  
ATOM   2769 1HG  PRO A 185       9.609   2.754  -3.391  1.00  1.08           H  
ATOM   2770 2HG  PRO A 185      11.018   2.873  -2.337  1.00  1.08           H  
ATOM   2771 1HD  PRO A 185       9.494   0.359  -3.253  1.00  1.08           H  
ATOM   2772 2HD  PRO A 185      11.245   0.655  -3.166  1.00  1.08           H  
ATOM   2773  N   ASP A 186       7.830  -0.361  -0.396  1.00  1.39           N  
ATOM   2774  CA  ASP A 186       6.677  -1.090   0.106  1.00  1.39           C  
ATOM   2775  C   ASP A 186       7.140  -2.219   1.003  1.00  1.39           C  
ATOM   2776  O   ASP A 186       7.690  -3.214   0.529  1.00  1.39           O  
ATOM   2777  CB  ASP A 186       5.810  -1.646  -1.032  1.00  1.39           C  
ATOM   2778  CG  ASP A 186       4.503  -2.373  -0.553  1.00  1.39           C  
ATOM   2779  OD1 ASP A 186       4.387  -2.742   0.621  1.00  1.39           O  
ATOM   2780  OD2 ASP A 186       3.616  -2.526  -1.364  1.00  1.39           O  
ATOM   2781  H   ASP A 186       8.189  -0.621  -1.299  1.00  1.39           H  
ATOM   2782  HA  ASP A 186       6.068  -0.406   0.698  1.00  1.39           H  
ATOM   2783 1HB  ASP A 186       5.530  -0.828  -1.702  1.00  1.39           H  
ATOM   2784 2HB  ASP A 186       6.400  -2.352  -1.619  1.00  1.39           H  
ATOM   2785  N   GLY A 187       6.888  -2.076   2.301  1.00  1.80           N  
ATOM   2786  CA  GLY A 187       7.327  -3.032   3.311  1.00  1.80           C  
ATOM   2787  C   GLY A 187       6.818  -4.458   3.061  1.00  1.80           C  
ATOM   2788  O   GLY A 187       7.386  -5.414   3.594  1.00  1.80           O  
ATOM   2789  H   GLY A 187       6.405  -1.239   2.593  1.00  1.80           H  
ATOM   2790 1HA  GLY A 187       8.416  -3.038   3.339  1.00  1.80           H  
ATOM   2791 2HA  GLY A 187       6.989  -2.694   4.289  1.00  1.80           H  
ATOM   2792  N   SER A 188       5.783  -4.615   2.219  1.00  2.29           N  
ATOM   2793  CA  SER A 188       5.218  -5.918   1.875  1.00  2.29           C  
ATOM   2794  C   SER A 188       6.263  -6.798   1.195  1.00  2.29           C  
ATOM   2795  O   SER A 188       6.153  -8.024   1.185  1.00  2.29           O  
ATOM   2796  CB  SER A 188       4.070  -5.752   0.900  1.00  2.29           C  
ATOM   2797  OG  SER A 188       3.035  -5.004   1.456  1.00  2.29           O  
ATOM   2798  H   SER A 188       5.361  -3.791   1.775  1.00  2.29           H  
ATOM   2799  HA  SER A 188       4.873  -6.407   2.786  1.00  2.29           H  
ATOM   2800 1HB  SER A 188       4.427  -5.270  -0.012  1.00  2.29           H  
ATOM   2801 2HB  SER A 188       3.698  -6.734   0.622  1.00  2.29           H  
ATOM   2802  HG  SER A 188       3.320  -4.067   1.296  1.00  2.29           H  
ATOM   2803  N   TRP A 189       7.277  -6.156   0.611  1.00  2.80           N  
ATOM   2804  CA  TRP A 189       8.347  -6.825  -0.101  1.00  2.80           C  
ATOM   2805  C   TRP A 189       9.514  -7.204   0.825  1.00  2.80           C  
ATOM   2806  O   TRP A 189      10.493  -7.812   0.388  1.00  2.80           O  
ATOM   2807  CB  TRP A 189       8.835  -5.917  -1.230  1.00  2.80           C  
ATOM   2808  CG  TRP A 189       7.814  -5.696  -2.343  1.00  2.80           C  
ATOM   2809  CD1 TRP A 189       6.727  -6.474  -2.613  1.00  2.80           C  
ATOM   2810  CD2 TRP A 189       7.797  -4.627  -3.341  1.00  2.80           C  
ATOM   2811  NE1 TRP A 189       6.044  -5.975  -3.705  1.00  2.80           N  
ATOM   2812  CE2 TRP A 189       6.693  -4.847  -4.161  1.00  2.80           C  
ATOM   2813  CE3 TRP A 189       8.616  -3.532  -3.595  1.00  2.80           C  
ATOM   2814  CZ2 TRP A 189       6.396  -4.009  -5.232  1.00  2.80           C  
ATOM   2815  CZ3 TRP A 189       8.327  -2.692  -4.662  1.00  2.80           C  
ATOM   2816  CH2 TRP A 189       7.244  -2.926  -5.463  1.00  2.80           C  
ATOM   2817  H   TRP A 189       7.312  -5.135   0.665  1.00  2.80           H  
ATOM   2818  HA  TRP A 189       7.948  -7.739  -0.539  1.00  2.80           H  
ATOM   2819 1HB  TRP A 189       9.081  -4.947  -0.809  1.00  2.80           H  
ATOM   2820 2HB  TRP A 189       9.747  -6.324  -1.671  1.00  2.80           H  
ATOM   2821  HD1 TRP A 189       6.445  -7.364  -2.052  1.00  2.80           H  
ATOM   2822  HE1 TRP A 189       5.208  -6.372  -4.109  1.00  2.80           H  
ATOM   2823  HE3 TRP A 189       9.454  -3.350  -2.980  1.00  2.80           H  
ATOM   2824  HZ2 TRP A 189       5.545  -4.177  -5.874  1.00  2.80           H  
ATOM   2825  HZ3 TRP A 189       8.989  -1.842  -4.852  1.00  2.80           H  
ATOM   2826  HH2 TRP A 189       7.046  -2.252  -6.300  1.00  2.80           H  
ATOM   2827  N   GLY A 190       9.425  -6.849   2.108  1.00  3.25           N  
ATOM   2828  CA  GLY A 190      10.490  -7.141   3.064  1.00  3.25           C  
ATOM   2829  C   GLY A 190      10.722  -8.643   3.214  1.00  3.25           C  
ATOM   2830  O   GLY A 190      10.049  -9.331   3.999  1.00  3.25           O  
ATOM   2831  H   GLY A 190       8.600  -6.360   2.450  1.00  3.25           H  
ATOM   2832 1HA  GLY A 190      11.413  -6.660   2.738  1.00  3.25           H  
ATOM   2833 2HA  GLY A 190      10.236  -6.707   4.028  1.00  3.25           H  
ENDMDL

REMARK ID 556479 DOMAINID 551230 MODEL 2 2023-10-14_00000209_1_19
MODEL     2
ATOM      1  N   MET A   1       0.341   0.927   0.528  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.653   0.528   1.024  1.00  2.40           C  
ATOM      3  C   MET A   1       2.589   1.723   0.964  1.00  2.40           C  
ATOM      4  O   MET A   1       3.210   2.095   1.965  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.199  -0.634   0.199  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.455  -1.944   0.389  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.248  -3.320  -0.458  1.00  2.40           S  
ATOM      8  CE  MET A   1       1.779  -2.948  -2.152  1.00  2.40           C  
ATOM      9 1H   MET A   1      -0.332   0.199   0.695  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.047   1.778   0.981  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.413   1.092  -0.473  1.00  2.40           H  
ATOM     12  HA  MET A   1       1.561   0.221   2.064  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.167  -0.386  -0.854  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.243  -0.799   0.459  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.391  -2.179   1.450  1.00  2.40           H  
ATOM     16 2HG  MET A   1       0.443  -1.836  -0.001  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.192  -3.702  -2.822  1.00  2.40           H  
ATOM     18 2HE  MET A   1       0.691  -2.941  -2.238  1.00  2.40           H  
ATOM     19 3HE  MET A   1       2.164  -1.973  -2.424  1.00  2.40           H  
ATOM     20  N   SER A   2       2.679   2.325  -0.218  1.00  1.85           N  
ATOM     21  CA  SER A   2       3.466   3.539  -0.445  1.00  1.85           C  
ATOM     22  C   SER A   2       2.924   4.673   0.413  1.00  1.85           C  
ATOM     23  O   SER A   2       1.723   4.723   0.702  1.00  1.85           O  
ATOM     24  CB  SER A   2       3.466   3.912  -1.906  1.00  1.85           C  
ATOM     25  OG  SER A   2       4.133   5.120  -2.115  1.00  1.85           O  
ATOM     26  H   SER A   2       2.165   1.943  -1.012  1.00  1.85           H  
ATOM     27  HA  SER A   2       4.499   3.353  -0.143  1.00  1.85           H  
ATOM     28 1HB  SER A   2       3.970   3.135  -2.462  1.00  1.85           H  
ATOM     29 2HB  SER A   2       2.443   3.974  -2.277  1.00  1.85           H  
ATOM     30  HG  SER A   2       4.925   5.098  -1.527  1.00  1.85           H  
ATOM     31  N   THR A   3       3.810   5.549   0.871  1.00  1.42           N  
ATOM     32  CA  THR A   3       3.398   6.630   1.754  1.00  1.42           C  
ATOM     33  C   THR A   3       2.773   7.804   1.030  1.00  1.42           C  
ATOM     34  O   THR A   3       2.919   7.968  -0.184  1.00  1.42           O  
ATOM     35  CB  THR A   3       4.600   7.161   2.546  1.00  1.42           C  
ATOM     36  OG1 THR A   3       5.554   7.753   1.635  1.00  1.42           O  
ATOM     37  CG2 THR A   3       5.270   6.018   3.268  1.00  1.42           C  
ATOM     38  H   THR A   3       4.785   5.474   0.569  1.00  1.42           H  
ATOM     39  HA  THR A   3       2.662   6.234   2.454  1.00  1.42           H  
ATOM     40  HB  THR A   3       4.271   7.910   3.262  1.00  1.42           H  
ATOM     41  HG1 THR A   3       5.952   7.039   1.088  1.00  1.42           H  
ATOM     42 1HG2 THR A   3       6.130   6.390   3.824  1.00  1.42           H  
ATOM     43 2HG2 THR A   3       4.563   5.556   3.956  1.00  1.42           H  
ATOM     44 3HG2 THR A   3       5.602   5.278   2.535  1.00  1.42           H  
ATOM     45  N   ILE A   4       2.146   8.679   1.806  1.00  1.11           N  
ATOM     46  CA  ILE A   4       1.564   9.877   1.240  1.00  1.11           C  
ATOM     47  C   ILE A   4       2.659  10.793   0.714  1.00  1.11           C  
ATOM     48  O   ILE A   4       2.493  11.424  -0.320  1.00  1.11           O  
ATOM     49  CB  ILE A   4       0.634  10.583   2.223  1.00  1.11           C  
ATOM     50  CG1 ILE A   4      -0.509   9.661   2.545  1.00  1.11           C  
ATOM     51  CG2 ILE A   4       0.091  11.799   1.552  1.00  1.11           C  
ATOM     52  CD1 ILE A   4      -1.300   9.264   1.311  1.00  1.11           C  
ATOM     53  H   ILE A   4       2.052   8.492   2.793  1.00  1.11           H  
ATOM     54  HA  ILE A   4       0.948   9.584   0.394  1.00  1.11           H  
ATOM     55  HB  ILE A   4       1.157  10.841   3.141  1.00  1.11           H  
ATOM     56 1HG1 ILE A   4      -0.120   8.757   3.011  1.00  1.11           H  
ATOM     57 2HG1 ILE A   4      -1.181  10.151   3.250  1.00  1.11           H  
ATOM     58 1HG2 ILE A   4      -0.605  12.313   2.199  1.00  1.11           H  
ATOM     59 2HG2 ILE A   4       0.904  12.450   1.298  1.00  1.11           H  
ATOM     60 3HG2 ILE A   4      -0.421  11.492   0.659  1.00  1.11           H  
ATOM     61 1HD1 ILE A   4      -2.101   8.592   1.585  1.00  1.11           H  
ATOM     62 2HD1 ILE A   4      -1.720  10.155   0.848  1.00  1.11           H  
ATOM     63 3HD1 ILE A   4      -0.643   8.758   0.608  1.00  1.11           H  
ATOM     64  N   GLU A   5       3.792  10.880   1.404  1.00  0.92           N  
ATOM     65  CA  GLU A   5       4.853  11.726   0.873  1.00  0.92           C  
ATOM     66  C   GLU A   5       5.319  11.218  -0.496  1.00  0.92           C  
ATOM     67  O   GLU A   5       5.544  12.018  -1.405  1.00  0.92           O  
ATOM     68  CB  GLU A   5       6.032  11.780   1.845  1.00  0.92           C  
ATOM     69  CG  GLU A   5       5.808  12.619   3.117  1.00  0.92           C  
ATOM     70  CD  GLU A   5       5.812  14.118   2.837  1.00  0.92           C  
ATOM     71  OE1 GLU A   5       6.752  14.570   2.223  1.00  0.92           O  
ATOM     72  OE2 GLU A   5       4.899  14.814   3.251  1.00  0.92           O  
ATOM     73  H   GLU A   5       3.921  10.355   2.256  1.00  0.92           H  
ATOM     74  HA  GLU A   5       4.467  12.732   0.745  1.00  0.92           H  
ATOM     75 1HB  GLU A   5       6.281  10.764   2.157  1.00  0.92           H  
ATOM     76 2HB  GLU A   5       6.903  12.183   1.329  1.00  0.92           H  
ATOM     77 1HG  GLU A   5       4.846  12.343   3.551  1.00  0.92           H  
ATOM     78 2HG  GLU A   5       6.587  12.382   3.839  1.00  0.92           H  
ATOM     79  N   GLU A   6       5.397   9.895  -0.688  1.00  0.80           N  
ATOM     80  CA  GLU A   6       5.785   9.380  -2.008  1.00  0.80           C  
ATOM     81  C   GLU A   6       4.736   9.723  -3.080  1.00  0.80           C  
ATOM     82  O   GLU A   6       5.076  10.072  -4.216  1.00  0.80           O  
ATOM     83  CB  GLU A   6       5.999   7.872  -1.936  1.00  0.80           C  
ATOM     84  CG  GLU A   6       7.257   7.448  -1.156  1.00  0.80           C  
ATOM     85  CD  GLU A   6       7.355   5.947  -0.887  1.00  0.80           C  
ATOM     86  OE1 GLU A   6       6.385   5.346  -0.424  1.00  0.80           O  
ATOM     87  OE2 GLU A   6       8.401   5.398  -1.143  1.00  0.80           O  
ATOM     88  H   GLU A   6       5.221   9.245   0.084  1.00  0.80           H  
ATOM     89  HA  GLU A   6       6.725   9.848  -2.294  1.00  0.80           H  
ATOM     90 1HB  GLU A   6       5.141   7.420  -1.443  1.00  0.80           H  
ATOM     91 2HB  GLU A   6       6.054   7.459  -2.942  1.00  0.80           H  
ATOM     92 1HG  GLU A   6       8.129   7.749  -1.735  1.00  0.80           H  
ATOM     93 2HG  GLU A   6       7.288   7.990  -0.217  1.00  0.80           H  
ATOM     94  N   LEU A   7       3.460   9.662  -2.695  1.00  0.74           N  
ATOM     95  CA  LEU A   7       2.322   9.982  -3.560  1.00  0.74           C  
ATOM     96  C   LEU A   7       2.425  11.442  -4.009  1.00  0.74           C  
ATOM     97  O   LEU A   7       2.298  11.759  -5.195  1.00  0.74           O  
ATOM     98  CB  LEU A   7       1.041   9.741  -2.750  1.00  0.74           C  
ATOM     99  CG  LEU A   7      -0.310   9.986  -3.340  1.00  0.74           C  
ATOM    100  CD1 LEU A   7      -0.560   9.049  -4.488  1.00  0.74           C  
ATOM    101  CD2 LEU A   7      -1.324   9.779  -2.227  1.00  0.74           C  
ATOM    102  H   LEU A   7       3.265   9.336  -1.746  1.00  0.74           H  
ATOM    103  HA  LEU A   7       2.347   9.340  -4.436  1.00  0.74           H  
ATOM    104 1HB  LEU A   7       1.060   8.711  -2.389  1.00  0.74           H  
ATOM    105 2HB  LEU A   7       1.077  10.376  -1.894  1.00  0.74           H  
ATOM    106  HG  LEU A   7      -0.363  11.006  -3.709  1.00  0.74           H  
ATOM    107 1HD1 LEU A   7      -1.542   9.198  -4.927  1.00  0.74           H  
ATOM    108 2HD1 LEU A   7       0.192   9.209  -5.231  1.00  0.74           H  
ATOM    109 3HD1 LEU A   7      -0.502   8.040  -4.113  1.00  0.74           H  
ATOM    110 1HD2 LEU A   7      -2.322   9.940  -2.568  1.00  0.74           H  
ATOM    111 2HD2 LEU A   7      -1.246   8.757  -1.859  1.00  0.74           H  
ATOM    112 3HD2 LEU A   7      -1.106  10.468  -1.428  1.00  0.74           H  
ATOM    113  N   ILE A   8       2.671  12.325  -3.043  1.00  0.71           N  
ATOM    114  CA  ILE A   8       2.809  13.751  -3.282  1.00  0.71           C  
ATOM    115  C   ILE A   8       3.996  14.064  -4.172  1.00  0.71           C  
ATOM    116  O   ILE A   8       3.878  14.817  -5.140  1.00  0.71           O  
ATOM    117  CB  ILE A   8       3.003  14.493  -1.953  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       1.764  14.432  -1.123  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       3.379  15.911  -2.216  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       1.992  14.837   0.302  1.00  0.71           C  
ATOM    121  H   ILE A   8       2.757  11.983  -2.085  1.00  0.71           H  
ATOM    122  HA  ILE A   8       1.901  14.109  -3.770  1.00  0.71           H  
ATOM    123  HB  ILE A   8       3.798  14.008  -1.385  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       1.034  15.107  -1.549  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       1.366  13.429  -1.150  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       3.527  16.431  -1.269  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       4.297  15.946  -2.798  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       2.586  16.382  -2.766  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       1.052  14.793   0.838  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       2.706  14.161   0.757  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       2.388  15.841   0.346  1.00  0.71           H  
ATOM    132  N   LYS A   9       5.152  13.481  -3.861  1.00  0.68           N  
ATOM    133  CA  LYS A   9       6.333  13.764  -4.653  1.00  0.68           C  
ATOM    134  C   LYS A   9       6.172  13.284  -6.085  1.00  0.68           C  
ATOM    135  O   LYS A   9       6.528  14.006  -7.021  1.00  0.68           O  
ATOM    136  CB  LYS A   9       7.555  13.130  -4.000  1.00  0.68           C  
ATOM    137  CG  LYS A   9       7.980  13.825  -2.705  1.00  0.68           C  
ATOM    138  CD  LYS A   9       9.160  13.133  -2.045  1.00  0.68           C  
ATOM    139  CE  LYS A   9       9.536  13.829  -0.738  1.00  0.68           C  
ATOM    140  NZ  LYS A   9      10.669  13.153  -0.048  1.00  0.68           N  
ATOM    141  H   LYS A   9       5.218  12.861  -3.054  1.00  0.68           H  
ATOM    142  HA  LYS A   9       6.478  14.843  -4.677  1.00  0.68           H  
ATOM    143 1HB  LYS A   9       7.335  12.085  -3.763  1.00  0.68           H  
ATOM    144 2HB  LYS A   9       8.393  13.144  -4.694  1.00  0.68           H  
ATOM    145 1HG  LYS A   9       8.256  14.856  -2.925  1.00  0.68           H  
ATOM    146 2HG  LYS A   9       7.143  13.840  -2.010  1.00  0.68           H  
ATOM    147 1HD  LYS A   9       8.889  12.097  -1.829  1.00  0.68           H  
ATOM    148 2HD  LYS A   9      10.017  13.139  -2.717  1.00  0.68           H  
ATOM    149 1HE  LYS A   9       9.817  14.859  -0.953  1.00  0.68           H  
ATOM    150 2HE  LYS A   9       8.666  13.831  -0.073  1.00  0.68           H  
ATOM    151 1HZ  LYS A   9      10.878  13.647   0.809  1.00  0.68           H  
ATOM    152 2HZ  LYS A   9      10.407  12.202   0.167  1.00  0.68           H  
ATOM    153 3HZ  LYS A   9      11.483  13.154  -0.646  1.00  0.68           H  
ATOM    154  N   ALA A  10       5.597  12.095  -6.278  1.00  0.66           N  
ATOM    155  CA  ALA A  10       5.382  11.609  -7.630  1.00  0.66           C  
ATOM    156  C   ALA A  10       4.444  12.541  -8.375  1.00  0.66           C  
ATOM    157  O   ALA A  10       4.673  12.861  -9.541  1.00  0.66           O  
ATOM    158  CB  ALA A  10       4.822  10.205  -7.594  1.00  0.66           C  
ATOM    159  H   ALA A  10       5.320  11.511  -5.487  1.00  0.66           H  
ATOM    160  HA  ALA A  10       6.337  11.614  -8.151  1.00  0.66           H  
ATOM    161 1HB  ALA A  10       4.658   9.837  -8.603  1.00  0.66           H  
ATOM    162 2HB  ALA A  10       5.522   9.551  -7.074  1.00  0.66           H  
ATOM    163 3HB  ALA A  10       3.908  10.223  -7.059  1.00  0.66           H  
ATOM    164  N   ALA A  11       3.403  13.017  -7.695  1.00  0.64           N  
ATOM    165  CA  ALA A  11       2.462  13.924  -8.317  1.00  0.64           C  
ATOM    166  C   ALA A  11       3.124  15.228  -8.738  1.00  0.64           C  
ATOM    167  O   ALA A  11       2.851  15.759  -9.819  1.00  0.64           O  
ATOM    168  CB  ALA A  11       1.350  14.197  -7.365  1.00  0.64           C  
ATOM    169  H   ALA A  11       3.232  12.719  -6.733  1.00  0.64           H  
ATOM    170  HA  ALA A  11       2.065  13.441  -9.203  1.00  0.64           H  
ATOM    171 1HB  ALA A  11       0.634  14.832  -7.851  1.00  0.64           H  
ATOM    172 2HB  ALA A  11       0.890  13.264  -7.090  1.00  0.64           H  
ATOM    173 3HB  ALA A  11       1.745  14.671  -6.484  1.00  0.64           H  
ATOM    174  N   LYS A  12       4.026  15.740  -7.896  1.00  0.63           N  
ATOM    175  CA  LYS A  12       4.729  16.972  -8.219  1.00  0.63           C  
ATOM    176  C   LYS A  12       5.659  16.749  -9.413  1.00  0.63           C  
ATOM    177  O   LYS A  12       5.808  17.640 -10.261  1.00  0.63           O  
ATOM    178  CB  LYS A  12       5.443  17.534  -6.984  1.00  0.63           C  
ATOM    179  CG  LYS A  12       4.445  18.102  -5.935  1.00  0.63           C  
ATOM    180  CD  LYS A  12       5.126  18.660  -4.687  1.00  0.63           C  
ATOM    181  CE  LYS A  12       4.078  19.189  -3.683  1.00  0.63           C  
ATOM    182  NZ  LYS A  12       4.695  19.670  -2.403  1.00  0.63           N  
ATOM    183  H   LYS A  12       4.201  15.276  -7.002  1.00  0.63           H  
ATOM    184  HA  LYS A  12       3.989  17.712  -8.520  1.00  0.63           H  
ATOM    185 1HB  LYS A  12       6.018  16.736  -6.506  1.00  0.63           H  
ATOM    186 2HB  LYS A  12       6.136  18.320  -7.276  1.00  0.63           H  
ATOM    187 1HG  LYS A  12       3.850  18.889  -6.397  1.00  0.63           H  
ATOM    188 2HG  LYS A  12       3.772  17.306  -5.629  1.00  0.63           H  
ATOM    189 1HD  LYS A  12       5.705  17.866  -4.210  1.00  0.63           H  
ATOM    190 2HD  LYS A  12       5.801  19.468  -4.964  1.00  0.63           H  
ATOM    191 1HE  LYS A  12       3.520  20.009  -4.134  1.00  0.63           H  
ATOM    192 2HE  LYS A  12       3.390  18.396  -3.461  1.00  0.63           H  
ATOM    193 1HZ  LYS A  12       3.941  19.980  -1.755  1.00  0.63           H  
ATOM    194 2HZ  LYS A  12       5.208  18.928  -1.957  1.00  0.63           H  
ATOM    195 3HZ  LYS A  12       5.321  20.435  -2.589  1.00  0.63           H  
ATOM    196  N   GLU A  13       6.241  15.545  -9.522  1.00  0.63           N  
ATOM    197  CA  GLU A  13       7.102  15.245 -10.661  1.00  0.63           C  
ATOM    198  C   GLU A  13       6.244  15.229 -11.927  1.00  0.63           C  
ATOM    199  O   GLU A  13       6.619  15.814 -12.942  1.00  0.63           O  
ATOM    200  CB  GLU A  13       7.810  13.897 -10.477  1.00  0.63           C  
ATOM    201  CG  GLU A  13       8.813  13.506 -11.593  1.00  0.63           C  
ATOM    202  CD  GLU A  13      10.017  14.412 -11.698  1.00  0.63           C  
ATOM    203  OE1 GLU A  13      10.254  15.170 -10.789  1.00  0.63           O  
ATOM    204  OE2 GLU A  13      10.733  14.305 -12.668  1.00  0.63           O  
ATOM    205  H   GLU A  13       6.111  14.849  -8.783  1.00  0.63           H  
ATOM    206  HA  GLU A  13       7.852  16.030 -10.754  1.00  0.63           H  
ATOM    207 1HB  GLU A  13       8.339  13.891  -9.524  1.00  0.63           H  
ATOM    208 2HB  GLU A  13       7.061  13.111 -10.429  1.00  0.63           H  
ATOM    209 1HG  GLU A  13       9.163  12.495 -11.408  1.00  0.63           H  
ATOM    210 2HG  GLU A  13       8.283  13.511 -12.544  1.00  0.63           H  
ATOM    211  N   LEU A  14       5.048  14.648 -11.842  1.00  0.62           N  
ATOM    212  CA  LEU A  14       4.164  14.604 -12.996  1.00  0.62           C  
ATOM    213  C   LEU A  14       3.799  16.025 -13.438  1.00  0.62           C  
ATOM    214  O   LEU A  14       3.804  16.331 -14.638  1.00  0.62           O  
ATOM    215  CB  LEU A  14       2.937  13.761 -12.647  1.00  0.62           C  
ATOM    216  CG  LEU A  14       3.215  12.245 -12.500  1.00  0.62           C  
ATOM    217  CD1 LEU A  14       2.035  11.504 -11.867  1.00  0.62           C  
ATOM    218  CD2 LEU A  14       3.436  11.685 -13.874  1.00  0.62           C  
ATOM    219  H   LEU A  14       4.780  14.181 -10.973  1.00  0.62           H  
ATOM    220  HA  LEU A  14       4.687  14.117 -13.812  1.00  0.62           H  
ATOM    221 1HB  LEU A  14       2.501  14.126 -11.724  1.00  0.62           H  
ATOM    222 2HB  LEU A  14       2.224  13.880 -13.439  1.00  0.62           H  
ATOM    223  HG  LEU A  14       4.102  12.098 -11.882  1.00  0.62           H  
ATOM    224 1HD1 LEU A  14       2.277  10.445 -11.799  1.00  0.62           H  
ATOM    225 2HD1 LEU A  14       1.848  11.893 -10.875  1.00  0.62           H  
ATOM    226 3HD1 LEU A  14       1.155  11.630 -12.475  1.00  0.62           H  
ATOM    227 1HD2 LEU A  14       3.645  10.638 -13.786  1.00  0.62           H  
ATOM    228 2HD2 LEU A  14       2.538  11.827 -14.472  1.00  0.62           H  
ATOM    229 3HD2 LEU A  14       4.272  12.185 -14.350  1.00  0.62           H  
ATOM    230  N   LYS A  15       3.574  16.924 -12.472  1.00  0.62           N  
ATOM    231  CA  LYS A  15       3.292  18.309 -12.834  1.00  0.62           C  
ATOM    232  C   LYS A  15       4.516  18.968 -13.480  1.00  0.62           C  
ATOM    233  O   LYS A  15       4.380  19.706 -14.460  1.00  0.62           O  
ATOM    234  CB  LYS A  15       2.819  19.119 -11.626  1.00  0.62           C  
ATOM    235  CG  LYS A  15       1.420  18.741 -11.151  1.00  0.62           C  
ATOM    236  CD  LYS A  15       0.968  19.618  -9.994  1.00  0.62           C  
ATOM    237  CE  LYS A  15      -0.443  19.268  -9.565  1.00  0.62           C  
ATOM    238  NZ  LYS A  15      -0.947  20.184  -8.495  1.00  0.62           N  
ATOM    239  H   LYS A  15       3.556  16.628 -11.495  1.00  0.62           H  
ATOM    240  HA  LYS A  15       2.489  18.311 -13.568  1.00  0.62           H  
ATOM    241 1HB  LYS A  15       3.509  18.965 -10.797  1.00  0.62           H  
ATOM    242 2HB  LYS A  15       2.825  20.179 -11.870  1.00  0.62           H  
ATOM    243 1HG  LYS A  15       0.713  18.835 -11.982  1.00  0.62           H  
ATOM    244 2HG  LYS A  15       1.425  17.699 -10.826  1.00  0.62           H  
ATOM    245 1HD  LYS A  15       1.644  19.476  -9.147  1.00  0.62           H  
ATOM    246 2HD  LYS A  15       0.999  20.664 -10.294  1.00  0.62           H  
ATOM    247 1HE  LYS A  15      -1.105  19.333 -10.431  1.00  0.62           H  
ATOM    248 2HE  LYS A  15      -0.456  18.245  -9.193  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15      -1.888  19.908  -8.256  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15      -0.359  20.145  -7.670  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15      -0.954  21.131  -8.848  1.00  0.62           H  
ATOM    252  N   SER A  16       5.721  18.669 -12.974  1.00  0.62           N  
ATOM    253  CA  SER A  16       6.958  19.240 -13.515  1.00  0.62           C  
ATOM    254  C   SER A  16       7.195  18.787 -14.959  1.00  0.62           C  
ATOM    255  O   SER A  16       7.799  19.504 -15.759  1.00  0.62           O  
ATOM    256  CB  SER A  16       8.143  18.862 -12.647  1.00  0.62           C  
ATOM    257  OG  SER A  16       8.028  19.434 -11.368  1.00  0.62           O  
ATOM    258  H   SER A  16       5.781  18.061 -12.156  1.00  0.62           H  
ATOM    259  HA  SER A  16       6.863  20.326 -13.511  1.00  0.62           H  
ATOM    260 1HB  SER A  16       8.204  17.779 -12.562  1.00  0.62           H  
ATOM    261 2HB  SER A  16       9.061  19.202 -13.120  1.00  0.62           H  
ATOM    262  HG  SER A  16       7.249  19.005 -10.959  1.00  0.62           H  
ATOM    263  N   LEU A  17       6.655  17.617 -15.300  1.00  0.62           N  
ATOM    264  CA  LEU A  17       6.747  17.035 -16.634  1.00  0.62           C  
ATOM    265  C   LEU A  17       5.711  17.615 -17.602  1.00  0.62           C  
ATOM    266  O   LEU A  17       5.677  17.229 -18.773  1.00  0.62           O  
ATOM    267  CB  LEU A  17       6.567  15.516 -16.553  1.00  0.62           C  
ATOM    268  CG  LEU A  17       7.681  14.744 -15.809  1.00  0.62           C  
ATOM    269  CD1 LEU A  17       7.270  13.281 -15.624  1.00  0.62           C  
ATOM    270  CD2 LEU A  17       8.962  14.847 -16.596  1.00  0.62           C  
ATOM    271  H   LEU A  17       6.206  17.071 -14.562  1.00  0.62           H  
ATOM    272  HA  LEU A  17       7.739  17.248 -17.028  1.00  0.62           H  
ATOM    273 1HB  LEU A  17       5.632  15.307 -16.042  1.00  0.62           H  
ATOM    274 2HB  LEU A  17       6.496  15.122 -17.558  1.00  0.62           H  
ATOM    275  HG  LEU A  17       7.843  15.177 -14.839  1.00  0.62           H  
ATOM    276 1HD1 LEU A  17       8.066  12.762 -15.093  1.00  0.62           H  
ATOM    277 2HD1 LEU A  17       6.365  13.238 -15.043  1.00  0.62           H  
ATOM    278 3HD1 LEU A  17       7.104  12.803 -16.566  1.00  0.62           H  
ATOM    279 1HD2 LEU A  17       9.753  14.313 -16.064  1.00  0.62           H  
ATOM    280 2HD2 LEU A  17       8.829  14.412 -17.580  1.00  0.62           H  
ATOM    281 3HD2 LEU A  17       9.238  15.897 -16.698  1.00  0.62           H  
ATOM    282  N   GLY A  18       4.866  18.539 -17.124  1.00  0.63           N  
ATOM    283  CA  GLY A  18       3.853  19.156 -17.966  1.00  0.63           C  
ATOM    284  C   GLY A  18       2.478  18.494 -17.906  1.00  0.63           C  
ATOM    285  O   GLY A  18       1.622  18.783 -18.748  1.00  0.63           O  
ATOM    286  H   GLY A  18       4.919  18.839 -16.153  1.00  0.63           H  
ATOM    287 1HA  GLY A  18       3.753  20.200 -17.671  1.00  0.63           H  
ATOM    288 2HA  GLY A  18       4.203  19.160 -18.996  1.00  0.63           H  
ATOM    289  N   ILE A  19       2.247  17.611 -16.935  1.00  0.63           N  
ATOM    290  CA  ILE A  19       0.948  16.969 -16.854  1.00  0.63           C  
ATOM    291  C   ILE A  19       0.161  17.641 -15.735  1.00  0.63           C  
ATOM    292  O   ILE A  19       0.405  17.377 -14.561  1.00  0.63           O  
ATOM    293  CB  ILE A  19       1.133  15.518 -16.458  1.00  0.63           C  
ATOM    294  CG1 ILE A  19       2.084  14.846 -17.395  1.00  0.63           C  
ATOM    295  CG2 ILE A  19      -0.216  14.821 -16.517  1.00  0.63           C  
ATOM    296  CD1 ILE A  19       2.529  13.537 -16.888  1.00  0.63           C  
ATOM    297  H   ILE A  19       2.958  17.375 -16.241  1.00  0.63           H  
ATOM    298  HA  ILE A  19       0.415  17.063 -17.799  1.00  0.63           H  
ATOM    299  HB  ILE A  19       1.542  15.460 -15.457  1.00  0.63           H  
ATOM    300 1HG1 ILE A  19       1.626  14.713 -18.359  1.00  0.63           H  
ATOM    301 2HG1 ILE A  19       2.968  15.480 -17.509  1.00  0.63           H  
ATOM    302 1HG2 ILE A  19      -0.098  13.780 -16.236  1.00  0.63           H  
ATOM    303 2HG2 ILE A  19      -0.914  15.310 -15.839  1.00  0.63           H  
ATOM    304 3HG2 ILE A  19      -0.598  14.881 -17.514  1.00  0.63           H  
ATOM    305 1HD1 ILE A  19       3.234  13.130 -17.566  1.00  0.63           H  
ATOM    306 2HD1 ILE A  19       3.011  13.693 -15.928  1.00  0.63           H  
ATOM    307 3HD1 ILE A  19       1.681  12.865 -16.774  1.00  0.63           H  
ATOM    308  N   GLU A  20      -0.806  18.478 -16.075  1.00  0.64           N  
ATOM    309  CA  GLU A  20      -1.505  19.221 -15.026  1.00  0.64           C  
ATOM    310  C   GLU A  20      -2.632  18.425 -14.383  1.00  0.64           C  
ATOM    311  O   GLU A  20      -2.909  18.538 -13.185  1.00  0.64           O  
ATOM    312  CB  GLU A  20      -2.070  20.521 -15.600  1.00  0.64           C  
ATOM    313  CG  GLU A  20      -1.003  21.516 -16.057  1.00  0.64           C  
ATOM    314  CD  GLU A  20      -1.577  22.797 -16.626  1.00  0.64           C  
ATOM    315  OE1 GLU A  20      -2.775  22.888 -16.754  1.00  0.64           O  
ATOM    316  OE2 GLU A  20      -0.812  23.682 -16.930  1.00  0.64           O  
ATOM    317  H   GLU A  20      -1.001  18.650 -17.053  1.00  0.64           H  
ATOM    318  HA  GLU A  20      -0.782  19.472 -14.248  1.00  0.64           H  
ATOM    319 1HB  GLU A  20      -2.708  20.292 -16.454  1.00  0.64           H  
ATOM    320 2HB  GLU A  20      -2.691  21.009 -14.849  1.00  0.64           H  
ATOM    321 1HG  GLU A  20      -0.365  21.761 -15.208  1.00  0.64           H  
ATOM    322 2HG  GLU A  20      -0.380  21.035 -16.813  1.00  0.64           H  
ATOM    323  N   ASN A  21      -3.287  17.599 -15.174  1.00  0.64           N  
ATOM    324  CA  ASN A  21      -4.450  16.894 -14.675  1.00  0.64           C  
ATOM    325  C   ASN A  21      -4.098  15.607 -13.954  1.00  0.64           C  
ATOM    326  O   ASN A  21      -4.217  14.512 -14.521  1.00  0.64           O  
ATOM    327  CB  ASN A  21      -5.440  16.634 -15.782  1.00  0.64           C  
ATOM    328  CG  ASN A  21      -6.062  17.872 -16.318  1.00  0.64           C  
ATOM    329  OD1 ASN A  21      -6.319  18.842 -15.584  1.00  0.64           O  
ATOM    330  ND2 ASN A  21      -6.326  17.854 -17.596  1.00  0.64           N  
ATOM    331  H   ASN A  21      -3.003  17.501 -16.137  1.00  0.64           H  
ATOM    332  HA  ASN A  21      -4.940  17.534 -13.941  1.00  0.64           H  
ATOM    333 1HB  ASN A  21      -4.940  16.118 -16.598  1.00  0.64           H  
ATOM    334 2HB  ASN A  21      -6.227  15.987 -15.411  1.00  0.64           H  
ATOM    335 1HD2 ASN A  21      -6.750  18.645 -18.036  1.00  0.64           H  
ATOM    336 2HD2 ASN A  21      -6.109  17.013 -18.138  1.00  0.64           H  
ATOM    337  N   ILE A  22      -3.653  15.762 -12.713  1.00  0.66           N  
ATOM    338  CA  ILE A  22      -3.274  14.624 -11.886  1.00  0.66           C  
ATOM    339  C   ILE A  22      -4.322  14.388 -10.803  1.00  0.66           C  
ATOM    340  O   ILE A  22      -4.690  15.309 -10.072  1.00  0.66           O  
ATOM    341  CB  ILE A  22      -1.916  14.823 -11.190  1.00  0.66           C  
ATOM    342  CG1 ILE A  22      -0.839  15.175 -12.181  1.00  0.66           C  
ATOM    343  CG2 ILE A  22      -1.507  13.518 -10.449  1.00  0.66           C  
ATOM    344  CD1 ILE A  22      -0.663  14.151 -13.197  1.00  0.66           C  
ATOM    345  H   ILE A  22      -3.555  16.721 -12.378  1.00  0.66           H  
ATOM    346  HA  ILE A  22      -3.216  13.737 -12.511  1.00  0.66           H  
ATOM    347  HB  ILE A  22      -1.989  15.641 -10.475  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22      -1.081  16.123 -12.671  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       0.109  15.297 -11.648  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22      -0.550  13.662  -9.953  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22      -2.258  13.267  -9.713  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22      -1.423  12.700 -11.169  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       0.119  14.455 -13.850  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22      -0.408  13.217 -12.725  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22      -1.585  14.037 -13.751  1.00  0.66           H  
ATOM    356  N   ILE A  23      -4.782  13.153 -10.705  1.00  0.67           N  
ATOM    357  CA  ILE A  23      -5.752  12.751  -9.701  1.00  0.67           C  
ATOM    358  C   ILE A  23      -5.008  11.869  -8.707  1.00  0.67           C  
ATOM    359  O   ILE A  23      -4.248  10.985  -9.107  1.00  0.67           O  
ATOM    360  CB  ILE A  23      -6.923  11.977 -10.322  1.00  0.67           C  
ATOM    361  CG1 ILE A  23      -7.631  12.816 -11.354  1.00  0.67           C  
ATOM    362  CG2 ILE A  23      -7.914  11.599  -9.203  1.00  0.67           C  
ATOM    363  CD1 ILE A  23      -8.581  12.027 -12.192  1.00  0.67           C  
ATOM    364  H   ILE A  23      -4.440  12.463 -11.371  1.00  0.67           H  
ATOM    365  HA  ILE A  23      -6.130  13.629  -9.182  1.00  0.67           H  
ATOM    366  HB  ILE A  23      -6.553  11.100 -10.821  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23      -8.180  13.588 -10.863  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23      -6.891  13.276 -12.014  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23      -8.743  11.049  -9.631  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23      -7.422  10.982  -8.457  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23      -8.286  12.507  -8.723  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23      -9.057  12.683 -12.920  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23      -8.024  11.257 -12.710  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23      -9.339  11.571 -11.564  1.00  0.67           H  
ATOM    375  N   ILE A  24      -5.157  12.140  -7.426  1.00  0.69           N  
ATOM    376  CA  ILE A  24      -4.407  11.377  -6.430  1.00  0.69           C  
ATOM    377  C   ILE A  24      -5.229  10.333  -5.670  1.00  0.69           C  
ATOM    378  O   ILE A  24      -6.245  10.690  -5.082  1.00  0.69           O  
ATOM    379  CB  ILE A  24      -3.876  12.374  -5.413  1.00  0.69           C  
ATOM    380  CG1 ILE A  24      -3.076  13.447  -6.079  1.00  0.69           C  
ATOM    381  CG2 ILE A  24      -3.103  11.721  -4.450  1.00  0.69           C  
ATOM    382  CD1 ILE A  24      -1.912  12.943  -6.792  1.00  0.69           C  
ATOM    383  H   ILE A  24      -5.778  12.908  -7.149  1.00  0.69           H  
ATOM    384  HA  ILE A  24      -3.578  10.869  -6.923  1.00  0.69           H  
ATOM    385  HB  ILE A  24      -4.721  12.861  -4.926  1.00  0.69           H  
ATOM    386 1HG1 ILE A  24      -3.718  13.974  -6.789  1.00  0.69           H  
ATOM    387 2HG1 ILE A  24      -2.738  14.155  -5.330  1.00  0.69           H  
ATOM    388 1HG2 ILE A  24      -2.740  12.421  -3.727  1.00  0.69           H  
ATOM    389 2HG2 ILE A  24      -3.710  10.969  -3.960  1.00  0.69           H  
ATOM    390 3HG2 ILE A  24      -2.284  11.271  -4.961  1.00  0.69           H  
ATOM    391 1HD1 ILE A  24      -1.411  13.782  -7.247  1.00  0.69           H  
ATOM    392 2HD1 ILE A  24      -1.245  12.441  -6.089  1.00  0.69           H  
ATOM    393 3HD1 ILE A  24      -2.224  12.244  -7.559  1.00  0.69           H  
ATOM    394  N   GLU A  25      -4.796   9.058  -5.626  1.00  0.71           N  
ATOM    395  CA  GLU A  25      -5.575   8.093  -4.829  1.00  0.71           C  
ATOM    396  C   GLU A  25      -5.198   8.109  -3.350  1.00  0.71           C  
ATOM    397  O   GLU A  25      -4.021   8.022  -2.995  1.00  0.71           O  
ATOM    398  CB  GLU A  25      -5.442   6.645  -5.333  1.00  0.71           C  
ATOM    399  CG  GLU A  25      -6.049   6.394  -6.654  1.00  0.71           C  
ATOM    400  CD  GLU A  25      -5.990   4.964  -7.087  1.00  0.71           C  
ATOM    401  OE1 GLU A  25      -5.139   4.274  -6.622  1.00  0.71           O  
ATOM    402  OE2 GLU A  25      -6.835   4.543  -7.855  1.00  0.71           O  
ATOM    403  H   GLU A  25      -3.962   8.751  -6.137  1.00  0.71           H  
ATOM    404  HA  GLU A  25      -6.622   8.366  -4.903  1.00  0.71           H  
ATOM    405 1HB  GLU A  25      -4.385   6.376  -5.396  1.00  0.71           H  
ATOM    406 2HB  GLU A  25      -5.911   5.969  -4.616  1.00  0.71           H  
ATOM    407 1HG  GLU A  25      -7.069   6.717  -6.616  1.00  0.71           H  
ATOM    408 2HG  GLU A  25      -5.510   7.000  -7.371  1.00  0.71           H  
ATOM    409  N   VAL A  26      -6.216   8.156  -2.495  1.00  0.72           N  
ATOM    410  CA  VAL A  26      -6.026   8.150  -1.044  1.00  0.72           C  
ATOM    411  C   VAL A  26      -6.872   7.074  -0.345  1.00  0.72           C  
ATOM    412  O   VAL A  26      -7.931   6.689  -0.850  1.00  0.72           O  
ATOM    413  CB  VAL A  26      -6.376   9.530  -0.476  1.00  0.72           C  
ATOM    414  CG1 VAL A  26      -5.431  10.615  -1.029  1.00  0.72           C  
ATOM    415  CG2 VAL A  26      -7.792   9.863  -0.830  1.00  0.72           C  
ATOM    416  H   VAL A  26      -7.157   8.236  -2.889  1.00  0.72           H  
ATOM    417  HA  VAL A  26      -4.974   7.949  -0.838  1.00  0.72           H  
ATOM    418  HB  VAL A  26      -6.267   9.504   0.600  1.00  0.72           H  
ATOM    419 1HG1 VAL A  26      -5.691  11.580  -0.603  1.00  0.72           H  
ATOM    420 2HG1 VAL A  26      -4.406  10.362  -0.761  1.00  0.72           H  
ATOM    421 3HG1 VAL A  26      -5.520  10.672  -2.113  1.00  0.72           H  
ATOM    422 1HG2 VAL A  26      -8.059  10.828  -0.416  1.00  0.72           H  
ATOM    423 2HG2 VAL A  26      -7.894   9.887  -1.913  1.00  0.72           H  
ATOM    424 3HG2 VAL A  26      -8.436   9.112  -0.436  1.00  0.72           H  
ATOM    425  N   LYS A  27      -6.397   6.598   0.822  1.00  0.72           N  
ATOM    426  CA  LYS A  27      -7.109   5.560   1.584  1.00  0.72           C  
ATOM    427  C   LYS A  27      -7.800   6.036   2.865  1.00  0.72           C  
ATOM    428  O   LYS A  27      -8.912   5.605   3.152  1.00  0.72           O  
ATOM    429  CB  LYS A  27      -6.167   4.416   1.919  1.00  0.72           C  
ATOM    430  CG  LYS A  27      -6.835   3.252   2.643  1.00  0.72           C  
ATOM    431  CD  LYS A  27      -5.881   2.075   2.795  1.00  0.72           C  
ATOM    432  CE  LYS A  27      -6.546   0.910   3.507  1.00  0.72           C  
ATOM    433  NZ  LYS A  27      -5.620  -0.246   3.666  1.00  0.72           N  
ATOM    434  H   LYS A  27      -5.522   6.956   1.190  1.00  0.72           H  
ATOM    435  HA  LYS A  27      -7.896   5.159   0.941  1.00  0.72           H  
ATOM    436 1HB  LYS A  27      -5.699   4.044   1.013  1.00  0.72           H  
ATOM    437 2HB  LYS A  27      -5.370   4.791   2.569  1.00  0.72           H  
ATOM    438 1HG  LYS A  27      -7.144   3.586   3.636  1.00  0.72           H  
ATOM    439 2HG  LYS A  27      -7.724   2.937   2.098  1.00  0.72           H  
ATOM    440 1HD  LYS A  27      -5.551   1.745   1.807  1.00  0.72           H  
ATOM    441 2HD  LYS A  27      -5.006   2.389   3.366  1.00  0.72           H  
ATOM    442 1HE  LYS A  27      -6.876   1.237   4.492  1.00  0.72           H  
ATOM    443 2HE  LYS A  27      -7.416   0.589   2.931  1.00  0.72           H  
ATOM    444 1HZ  LYS A  27      -6.098  -0.997   4.142  1.00  0.72           H  
ATOM    445 2HZ  LYS A  27      -5.317  -0.563   2.755  1.00  0.72           H  
ATOM    446 3HZ  LYS A  27      -4.816   0.039   4.207  1.00  0.72           H  
ATOM    447  N   SER A  28      -7.149   6.877   3.668  1.00  0.71           N  
ATOM    448  CA  SER A  28      -7.799   7.361   4.894  1.00  0.71           C  
ATOM    449  C   SER A  28      -8.247   8.816   4.791  1.00  0.71           C  
ATOM    450  O   SER A  28      -7.804   9.558   3.914  1.00  0.71           O  
ATOM    451  CB  SER A  28      -6.875   7.229   6.067  1.00  0.71           C  
ATOM    452  OG  SER A  28      -5.771   8.077   5.917  1.00  0.71           O  
ATOM    453  H   SER A  28      -6.194   7.182   3.451  1.00  0.71           H  
ATOM    454  HA  SER A  28      -8.684   6.752   5.079  1.00  0.71           H  
ATOM    455 1HB  SER A  28      -7.407   7.477   6.982  1.00  0.71           H  
ATOM    456 2HB  SER A  28      -6.535   6.200   6.149  1.00  0.71           H  
ATOM    457  HG  SER A  28      -5.239   7.687   5.170  1.00  0.71           H  
ATOM    458  N   ALA A  29      -9.111   9.245   5.717  1.00  0.69           N  
ATOM    459  CA  ALA A  29      -9.528  10.648   5.743  1.00  0.69           C  
ATOM    460  C   ALA A  29      -8.324  11.554   5.985  1.00  0.69           C  
ATOM    461  O   ALA A  29      -8.239  12.651   5.432  1.00  0.69           O  
ATOM    462  CB  ALA A  29     -10.588  10.865   6.809  1.00  0.69           C  
ATOM    463  H   ALA A  29      -9.471   8.599   6.403  1.00  0.69           H  
ATOM    464  HA  ALA A  29      -9.942  10.902   4.772  1.00  0.69           H  
ATOM    465 1HB  ALA A  29     -10.898  11.899   6.804  1.00  0.69           H  
ATOM    466 2HB  ALA A  29     -11.450  10.228   6.601  1.00  0.69           H  
ATOM    467 3HB  ALA A  29     -10.179  10.618   7.786  1.00  0.69           H  
ATOM    468  N   GLU A  30      -7.373  11.090   6.793  1.00  0.66           N  
ATOM    469  CA  GLU A  30      -6.202  11.900   7.081  1.00  0.66           C  
ATOM    470  C   GLU A  30      -5.369  12.082   5.814  1.00  0.66           C  
ATOM    471  O   GLU A  30      -4.853  13.176   5.551  1.00  0.66           O  
ATOM    472  CB  GLU A  30      -5.375  11.255   8.192  1.00  0.66           C  
ATOM    473  CG  GLU A  30      -6.049  11.248   9.582  1.00  0.66           C  
ATOM    474  CD  GLU A  30      -6.305  12.633  10.160  1.00  0.66           C  
ATOM    475  OE1 GLU A  30      -5.390  13.419  10.214  1.00  0.66           O  
ATOM    476  OE2 GLU A  30      -7.433  12.906  10.540  1.00  0.66           O  
ATOM    477  H   GLU A  30      -7.471  10.175   7.211  1.00  0.66           H  
ATOM    478  HA  GLU A  30      -6.529  12.880   7.414  1.00  0.66           H  
ATOM    479 1HB  GLU A  30      -5.156  10.220   7.920  1.00  0.66           H  
ATOM    480 2HB  GLU A  30      -4.422  11.776   8.281  1.00  0.66           H  
ATOM    481 1HG  GLU A  30      -7.002  10.725   9.497  1.00  0.66           H  
ATOM    482 2HG  GLU A  30      -5.421  10.686  10.271  1.00  0.66           H  
ATOM    483  N   ASP A  31      -5.302  11.035   4.985  1.00  0.64           N  
ATOM    484  CA  ASP A  31      -4.551  11.119   3.736  1.00  0.64           C  
ATOM    485  C   ASP A  31      -5.229  12.120   2.816  1.00  0.64           C  
ATOM    486  O   ASP A  31      -4.573  12.951   2.184  1.00  0.64           O  
ATOM    487  CB  ASP A  31      -4.595   9.783   3.019  1.00  0.64           C  
ATOM    488  CG  ASP A  31      -3.870   8.680   3.690  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      -2.953   8.912   4.433  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      -4.365   7.561   3.568  1.00  0.64           O  
ATOM    491  H   ASP A  31      -5.732  10.147   5.256  1.00  0.64           H  
ATOM    492  HA  ASP A  31      -3.528  11.435   3.939  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      -5.622   9.486   2.892  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      -4.180   9.912   2.023  1.00  0.64           H  
ATOM    495  N   ALA A  32      -6.566  12.073   2.787  1.00  0.62           N  
ATOM    496  CA  ALA A  32      -7.347  12.964   1.947  1.00  0.62           C  
ATOM    497  C   ALA A  32      -7.084  14.417   2.304  1.00  0.62           C  
ATOM    498  O   ALA A  32      -6.942  15.266   1.418  1.00  0.62           O  
ATOM    499  CB  ALA A  32      -8.822  12.654   2.102  1.00  0.62           C  
ATOM    500  H   ALA A  32      -7.046  11.359   3.340  1.00  0.62           H  
ATOM    501  HA  ALA A  32      -7.047  12.806   0.912  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      -9.371  13.291   1.470  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      -9.010  11.615   1.834  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      -9.130  12.818   3.128  1.00  0.62           H  
ATOM    505  N   LYS A  33      -6.978  14.696   3.609  1.00  0.60           N  
ATOM    506  CA  LYS A  33      -6.730  16.054   4.064  1.00  0.60           C  
ATOM    507  C   LYS A  33      -5.328  16.520   3.720  1.00  0.60           C  
ATOM    508  O   LYS A  33      -5.143  17.648   3.264  1.00  0.60           O  
ATOM    509  CB  LYS A  33      -6.961  16.164   5.570  1.00  0.60           C  
ATOM    510  CG  LYS A  33      -8.392  16.053   5.946  1.00  0.60           C  
ATOM    511  CD  LYS A  33      -8.645  16.359   7.406  1.00  0.60           C  
ATOM    512  CE  LYS A  33      -8.183  15.209   8.274  1.00  0.60           C  
ATOM    513  NZ  LYS A  33      -8.507  15.402   9.718  1.00  0.60           N  
ATOM    514  H   LYS A  33      -7.125  13.950   4.292  1.00  0.60           H  
ATOM    515  HA  LYS A  33      -7.436  16.709   3.561  1.00  0.60           H  
ATOM    516 1HB  LYS A  33      -6.417  15.363   6.080  1.00  0.60           H  
ATOM    517 2HB  LYS A  33      -6.578  17.113   5.935  1.00  0.60           H  
ATOM    518 1HG  LYS A  33      -8.996  16.700   5.323  1.00  0.60           H  
ATOM    519 2HG  LYS A  33      -8.667  15.038   5.750  1.00  0.60           H  
ATOM    520 1HD  LYS A  33      -8.107  17.261   7.691  1.00  0.60           H  
ATOM    521 2HD  LYS A  33      -9.711  16.522   7.561  1.00  0.60           H  
ATOM    522 1HE  LYS A  33      -8.661  14.291   7.927  1.00  0.60           H  
ATOM    523 2HE  LYS A  33      -7.103  15.101   8.174  1.00  0.60           H  
ATOM    524 1HZ  LYS A  33      -8.152  14.566  10.214  1.00  0.60           H  
ATOM    525 2HZ  LYS A  33      -8.052  16.227  10.070  1.00  0.60           H  
ATOM    526 3HZ  LYS A  33      -9.499  15.479   9.848  1.00  0.60           H  
ATOM    527  N   LYS A  34      -4.340  15.643   3.897  1.00  0.59           N  
ATOM    528  CA  LYS A  34      -2.957  15.993   3.592  1.00  0.59           C  
ATOM    529  C   LYS A  34      -2.811  16.315   2.105  1.00  0.59           C  
ATOM    530  O   LYS A  34      -2.227  17.334   1.724  1.00  0.59           O  
ATOM    531  CB  LYS A  34      -2.042  14.859   4.052  1.00  0.59           C  
ATOM    532  CG  LYS A  34      -0.548  15.062   3.839  1.00  0.59           C  
ATOM    533  CD  LYS A  34       0.236  13.941   4.547  1.00  0.59           C  
ATOM    534  CE  LYS A  34       1.697  13.907   4.129  1.00  0.59           C  
ATOM    535  NZ  LYS A  34       2.442  15.102   4.564  1.00  0.59           N  
ATOM    536  H   LYS A  34      -4.550  14.719   4.282  1.00  0.59           H  
ATOM    537  HA  LYS A  34      -2.696  16.888   4.155  1.00  0.59           H  
ATOM    538 1HB  LYS A  34      -2.207  14.673   5.113  1.00  0.59           H  
ATOM    539 2HB  LYS A  34      -2.325  13.944   3.524  1.00  0.59           H  
ATOM    540 1HG  LYS A  34      -0.332  15.038   2.772  1.00  0.59           H  
ATOM    541 2HG  LYS A  34      -0.243  16.031   4.235  1.00  0.59           H  
ATOM    542 1HD  LYS A  34       0.195  14.114   5.622  1.00  0.59           H  
ATOM    543 2HD  LYS A  34      -0.230  12.979   4.350  1.00  0.59           H  
ATOM    544 1HE  LYS A  34       2.172  13.023   4.550  1.00  0.59           H  
ATOM    545 2HE  LYS A  34       1.751  13.848   3.054  1.00  0.59           H  
ATOM    546 1HZ  LYS A  34       3.404  14.996   4.220  1.00  0.59           H  
ATOM    547 2HZ  LYS A  34       2.036  15.931   4.161  1.00  0.59           H  
ATOM    548 3HZ  LYS A  34       2.440  15.177   5.567  1.00  0.59           H  
ATOM    549  N   ILE A  35      -3.391  15.475   1.265  1.00  0.59           N  
ATOM    550  CA  ILE A  35      -3.342  15.701  -0.164  1.00  0.59           C  
ATOM    551  C   ILE A  35      -4.071  16.992  -0.572  1.00  0.59           C  
ATOM    552  O   ILE A  35      -3.547  17.782  -1.373  1.00  0.59           O  
ATOM    553  CB  ILE A  35      -3.883  14.445  -0.865  1.00  0.59           C  
ATOM    554  CG1 ILE A  35      -2.915  13.302  -0.660  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      -4.130  14.640  -2.291  1.00  0.59           C  
ATOM    556  CD1 ILE A  35      -1.559  13.617  -1.236  1.00  0.59           C  
ATOM    557  H   ILE A  35      -3.869  14.647   1.625  1.00  0.59           H  
ATOM    558  HA  ILE A  35      -2.299  15.810  -0.450  1.00  0.59           H  
ATOM    559  HB  ILE A  35      -4.826  14.168  -0.383  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35      -2.808  13.086   0.402  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35      -3.290  12.422  -1.159  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      -4.535  13.726  -2.704  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      -4.843  15.433  -2.405  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35      -3.211  14.887  -2.792  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35      -0.897  12.784  -1.095  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35      -1.640  13.826  -2.300  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35      -1.159  14.490  -0.730  1.00  0.59           H  
ATOM    568  N   ALA A  36      -5.238  17.258   0.010  1.00  0.59           N  
ATOM    569  CA  ALA A  36      -5.928  18.506  -0.283  1.00  0.59           C  
ATOM    570  C   ALA A  36      -5.086  19.712   0.148  1.00  0.59           C  
ATOM    571  O   ALA A  36      -5.007  20.718  -0.563  1.00  0.59           O  
ATOM    572  CB  ALA A  36      -7.243  18.531   0.434  1.00  0.59           C  
ATOM    573  H   ALA A  36      -5.669  16.589   0.651  1.00  0.59           H  
ATOM    574  HA  ALA A  36      -6.093  18.565  -1.360  1.00  0.59           H  
ATOM    575 1HB  ALA A  36      -7.771  19.458   0.221  1.00  0.59           H  
ATOM    576 2HB  ALA A  36      -7.858  17.683   0.133  1.00  0.59           H  
ATOM    577 3HB  ALA A  36      -7.017  18.460   1.474  1.00  0.59           H  
ATOM    578  N   ALA A  37      -4.421  19.598   1.307  1.00  0.59           N  
ATOM    579  CA  ALA A  37      -3.586  20.658   1.869  1.00  0.59           C  
ATOM    580  C   ALA A  37      -2.446  21.039   0.929  1.00  0.59           C  
ATOM    581  O   ALA A  37      -2.059  22.203   0.846  1.00  0.59           O  
ATOM    582  CB  ALA A  37      -3.040  20.240   3.218  1.00  0.59           C  
ATOM    583  H   ALA A  37      -4.525  18.746   1.856  1.00  0.59           H  
ATOM    584  HA  ALA A  37      -4.219  21.538   2.004  1.00  0.59           H  
ATOM    585 1HB  ALA A  37      -2.453  21.052   3.641  1.00  0.59           H  
ATOM    586 2HB  ALA A  37      -3.870  19.998   3.883  1.00  0.59           H  
ATOM    587 3HB  ALA A  37      -2.409  19.368   3.099  1.00  0.59           H  
ATOM    588  N   GLU A  38      -1.948  20.053   0.181  1.00  0.60           N  
ATOM    589  CA  GLU A  38      -0.859  20.254  -0.773  1.00  0.60           C  
ATOM    590  C   GLU A  38      -1.317  20.836  -2.113  1.00  0.60           C  
ATOM    591  O   GLU A  38      -0.498  21.025  -3.017  1.00  0.60           O  
ATOM    592  CB  GLU A  38      -0.107  18.945  -1.017  1.00  0.60           C  
ATOM    593  CG  GLU A  38       0.688  18.428   0.146  1.00  0.60           C  
ATOM    594  CD  GLU A  38       1.933  19.276   0.468  1.00  0.60           C  
ATOM    595  OE1 GLU A  38       2.521  19.848  -0.452  1.00  0.60           O  
ATOM    596  OE2 GLU A  38       2.304  19.332   1.619  1.00  0.60           O  
ATOM    597  H   GLU A  38      -2.305  19.108   0.332  1.00  0.60           H  
ATOM    598  HA  GLU A  38      -0.159  20.961  -0.330  1.00  0.60           H  
ATOM    599 1HB  GLU A  38      -0.829  18.171  -1.257  1.00  0.60           H  
ATOM    600 2HB  GLU A  38       0.560  19.053  -1.871  1.00  0.60           H  
ATOM    601 1HG  GLU A  38       0.048  18.391   1.026  1.00  0.60           H  
ATOM    602 2HG  GLU A  38       0.974  17.433  -0.094  1.00  0.60           H  
ATOM    603  N   GLY A  39      -2.613  21.129  -2.250  1.00  0.61           N  
ATOM    604  CA  GLY A  39      -3.123  21.719  -3.476  1.00  0.61           C  
ATOM    605  C   GLY A  39      -3.644  20.711  -4.483  1.00  0.61           C  
ATOM    606  O   GLY A  39      -3.919  21.054  -5.641  1.00  0.61           O  
ATOM    607  H   GLY A  39      -3.268  20.956  -1.489  1.00  0.61           H  
ATOM    608 1HA  GLY A  39      -3.927  22.408  -3.217  1.00  0.61           H  
ATOM    609 2HA  GLY A  39      -2.339  22.319  -3.935  1.00  0.61           H  
ATOM    610  N   PHE A  40      -3.808  19.460  -4.087  1.00  0.62           N  
ATOM    611  CA  PHE A  40      -4.306  18.534  -5.075  1.00  0.62           C  
ATOM    612  C   PHE A  40      -5.811  18.616  -5.096  1.00  0.62           C  
ATOM    613  O   PHE A  40      -6.520  17.922  -4.372  1.00  0.62           O  
ATOM    614  CB  PHE A  40      -3.833  17.138  -4.807  1.00  0.62           C  
ATOM    615  CG  PHE A  40      -2.340  16.990  -4.963  1.00  0.62           C  
ATOM    616  CD1 PHE A  40      -1.532  16.886  -3.851  1.00  0.62           C  
ATOM    617  CD2 PHE A  40      -1.741  16.992  -6.205  1.00  0.62           C  
ATOM    618  CE1 PHE A  40      -0.184  16.779  -3.954  1.00  0.62           C  
ATOM    619  CE2 PHE A  40      -0.371  16.894  -6.310  1.00  0.62           C  
ATOM    620  CZ  PHE A  40       0.409  16.784  -5.175  1.00  0.62           C  
ATOM    621  H   PHE A  40      -3.610  19.143  -3.135  1.00  0.62           H  
ATOM    622  HA  PHE A  40      -3.935  18.824  -6.057  1.00  0.62           H  
ATOM    623 1HB  PHE A  40      -4.085  16.905  -3.809  1.00  0.62           H  
ATOM    624 2HB  PHE A  40      -4.339  16.426  -5.467  1.00  0.62           H  
ATOM    625  HD1 PHE A  40      -1.981  16.891  -2.875  1.00  0.62           H  
ATOM    626  HD2 PHE A  40      -2.361  17.078  -7.100  1.00  0.62           H  
ATOM    627  HE1 PHE A  40       0.408  16.701  -3.058  1.00  0.62           H  
ATOM    628  HE2 PHE A  40       0.103  16.904  -7.287  1.00  0.62           H  
ATOM    629  HZ  PHE A  40       1.494  16.702  -5.255  1.00  0.62           H  
ATOM    630  N   GLU A  41      -6.280  19.471  -5.988  1.00  0.63           N  
ATOM    631  CA  GLU A  41      -7.689  19.792  -6.155  1.00  0.63           C  
ATOM    632  C   GLU A  41      -8.520  18.556  -6.492  1.00  0.63           C  
ATOM    633  O   GLU A  41      -9.700  18.488  -6.113  1.00  0.63           O  
ATOM    634  CB  GLU A  41      -7.844  20.831  -7.275  1.00  0.63           C  
ATOM    635  CG  GLU A  41      -7.312  22.222  -6.927  1.00  0.63           C  
ATOM    636  CD  GLU A  41      -7.461  23.216  -8.061  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      -7.755  22.804  -9.157  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      -7.316  24.404  -7.815  1.00  0.63           O  
ATOM    639  H   GLU A  41      -5.574  19.999  -6.499  1.00  0.63           H  
ATOM    640  HA  GLU A  41      -8.059  20.216  -5.220  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      -7.321  20.483  -8.165  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      -8.898  20.930  -7.534  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      -7.850  22.595  -6.055  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      -6.258  22.136  -6.658  1.00  0.63           H  
ATOM    645  N   LYS A  42      -7.900  17.617  -7.235  1.00  0.65           N  
ATOM    646  CA  LYS A  42      -8.523  16.371  -7.693  1.00  0.65           C  
ATOM    647  C   LYS A  42      -8.041  15.140  -6.898  1.00  0.65           C  
ATOM    648  O   LYS A  42      -6.872  14.733  -6.982  1.00  0.65           O  
ATOM    649  CB  LYS A  42      -8.220  16.130  -9.171  1.00  0.65           C  
ATOM    650  CG  LYS A  42      -8.763  17.168 -10.167  1.00  0.65           C  
ATOM    651  CD  LYS A  42      -8.296  16.835 -11.604  1.00  0.65           C  
ATOM    652  CE  LYS A  42      -8.856  17.818 -12.656  1.00  0.65           C  
ATOM    653  NZ  LYS A  42      -8.304  19.206 -12.506  1.00  0.65           N  
ATOM    654  H   LYS A  42      -6.934  17.788  -7.479  1.00  0.65           H  
ATOM    655  HA  LYS A  42      -9.597  16.457  -7.560  1.00  0.65           H  
ATOM    656 1HB  LYS A  42      -7.142  16.049  -9.318  1.00  0.65           H  
ATOM    657 2HB  LYS A  42      -8.656  15.185  -9.440  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      -9.847  17.160 -10.144  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      -8.412  18.164  -9.891  1.00  0.65           H  
ATOM    660 1HD  LYS A  42      -7.200  16.854 -11.645  1.00  0.65           H  
ATOM    661 2HD  LYS A  42      -8.626  15.831 -11.863  1.00  0.65           H  
ATOM    662 1HE  LYS A  42      -8.599  17.446 -13.650  1.00  0.65           H  
ATOM    663 2HE  LYS A  42      -9.941  17.859 -12.562  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42      -8.698  19.803 -13.220  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42      -8.543  19.572 -11.599  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42      -7.298  19.194 -12.601  1.00  0.65           H  
ATOM    667  N   ILE A  43      -8.949  14.562  -6.121  1.00  0.68           N  
ATOM    668  CA  ILE A  43      -8.609  13.422  -5.252  1.00  0.68           C  
ATOM    669  C   ILE A  43      -9.555  12.249  -5.461  1.00  0.68           C  
ATOM    670  O   ILE A  43     -10.771  12.457  -5.501  1.00  0.68           O  
ATOM    671  CB  ILE A  43      -8.636  13.807  -3.753  1.00  0.68           C  
ATOM    672  CG1 ILE A  43      -7.660  14.918  -3.473  1.00  0.68           C  
ATOM    673  CG2 ILE A  43      -8.303  12.607  -2.882  1.00  0.68           C  
ATOM    674  CD1 ILE A  43      -7.745  15.446  -2.059  1.00  0.68           C  
ATOM    675  H   ILE A  43      -9.901  14.940  -6.148  1.00  0.68           H  
ATOM    676  HA  ILE A  43      -7.601  13.084  -5.495  1.00  0.68           H  
ATOM    677  HB  ILE A  43      -9.629  14.176  -3.495  1.00  0.68           H  
ATOM    678 1HG1 ILE A  43      -6.658  14.567  -3.678  1.00  0.68           H  
ATOM    679 2HG1 ILE A  43      -7.873  15.752  -4.138  1.00  0.68           H  
ATOM    680 1HG2 ILE A  43      -8.332  12.897  -1.835  1.00  0.68           H  
ATOM    681 2HG2 ILE A  43      -9.024  11.815  -3.050  1.00  0.68           H  
ATOM    682 3HG2 ILE A  43      -7.302  12.244  -3.133  1.00  0.68           H  
ATOM    683 1HD1 ILE A  43      -7.033  16.253  -1.944  1.00  0.68           H  
ATOM    684 2HD1 ILE A  43      -8.740  15.816  -1.875  1.00  0.68           H  
ATOM    685 3HD1 ILE A  43      -7.514  14.653  -1.344  1.00  0.68           H  
ATOM    686  N   LEU A  44      -9.003  11.037  -5.612  1.00  0.73           N  
ATOM    687  CA  LEU A  44      -9.848   9.857  -5.747  1.00  0.73           C  
ATOM    688  C   LEU A  44      -9.856   9.091  -4.427  1.00  0.73           C  
ATOM    689  O   LEU A  44      -8.833   8.602  -3.940  1.00  0.73           O  
ATOM    690  CB  LEU A  44      -9.404   8.942  -6.889  1.00  0.73           C  
ATOM    691  CG  LEU A  44     -10.274   7.693  -7.110  1.00  0.73           C  
ATOM    692  CD1 LEU A  44     -11.588   8.142  -7.455  1.00  0.73           C  
ATOM    693  CD2 LEU A  44      -9.765   6.883  -8.243  1.00  0.73           C  
ATOM    694  H   LEU A  44      -7.992  10.937  -5.567  1.00  0.73           H  
ATOM    695  HA  LEU A  44     -10.864  10.176  -5.953  1.00  0.73           H  
ATOM    696 1HB  LEU A  44      -9.424   9.508  -7.810  1.00  0.73           H  
ATOM    697 2HB  LEU A  44      -8.386   8.626  -6.703  1.00  0.73           H  
ATOM    698  HG  LEU A  44     -10.321   7.092  -6.197  1.00  0.73           H  
ATOM    699 1HD1 LEU A  44     -12.239   7.325  -7.633  1.00  0.73           H  
ATOM    700 2HD1 LEU A  44     -11.970   8.728  -6.650  1.00  0.73           H  
ATOM    701 3HD1 LEU A  44     -11.507   8.734  -8.355  1.00  0.73           H  
ATOM    702 1HD2 LEU A  44     -10.417   6.029  -8.400  1.00  0.73           H  
ATOM    703 2HD2 LEU A  44      -9.737   7.492  -9.148  1.00  0.73           H  
ATOM    704 3HD2 LEU A  44      -8.781   6.539  -8.004  1.00  0.73           H  
ATOM    705  N   VAL A  45     -11.028   9.033  -3.849  1.00  0.80           N  
ATOM    706  CA  VAL A  45     -11.286   8.442  -2.561  1.00  0.80           C  
ATOM    707  C   VAL A  45     -11.739   6.987  -2.593  1.00  0.80           C  
ATOM    708  O   VAL A  45     -12.734   6.646  -3.243  1.00  0.80           O  
ATOM    709  CB  VAL A  45     -12.357   9.320  -1.926  1.00  0.80           C  
ATOM    710  CG1 VAL A  45     -12.830   8.778  -0.716  1.00  0.80           C  
ATOM    711  CG2 VAL A  45     -11.782  10.714  -1.668  1.00  0.80           C  
ATOM    712  H   VAL A  45     -11.813   9.457  -4.339  1.00  0.80           H  
ATOM    713  HA  VAL A  45     -10.371   8.502  -1.970  1.00  0.80           H  
ATOM    714  HB  VAL A  45     -13.170   9.399  -2.602  1.00  0.80           H  
ATOM    715 1HG1 VAL A  45     -13.586   9.436  -0.312  1.00  0.80           H  
ATOM    716 2HG1 VAL A  45     -13.254   7.796  -0.898  1.00  0.80           H  
ATOM    717 3HG1 VAL A  45     -12.052   8.700  -0.066  1.00  0.80           H  
ATOM    718 1HG2 VAL A  45     -12.554  11.349  -1.235  1.00  0.80           H  
ATOM    719 2HG2 VAL A  45     -10.943  10.640  -0.978  1.00  0.80           H  
ATOM    720 3HG2 VAL A  45     -11.444  11.146  -2.612  1.00  0.80           H  
ATOM    721  N   SER A  46     -11.013   6.120  -1.878  1.00  0.88           N  
ATOM    722  CA  SER A  46     -11.368   4.705  -1.842  1.00  0.88           C  
ATOM    723  C   SER A  46     -11.299   4.066  -0.465  1.00  0.88           C  
ATOM    724  O   SER A  46     -10.576   4.517   0.413  1.00  0.88           O  
ATOM    725  CB  SER A  46     -10.505   3.925  -2.803  1.00  0.88           C  
ATOM    726  OG  SER A  46     -10.752   4.319  -4.108  1.00  0.88           O  
ATOM    727  H   SER A  46     -10.167   6.432  -1.390  1.00  0.88           H  
ATOM    728  HA  SER A  46     -12.401   4.617  -2.177  1.00  0.88           H  
ATOM    729 1HB  SER A  46      -9.452   4.076  -2.563  1.00  0.88           H  
ATOM    730 2HB  SER A  46     -10.722   2.869  -2.698  1.00  0.88           H  
ATOM    731  HG  SER A  46     -11.698   4.479  -4.151  1.00  0.88           H  
ATOM    732  N   GLY A  47     -12.032   2.970  -0.306  1.00  0.95           N  
ATOM    733  CA  GLY A  47     -12.034   2.202   0.932  1.00  0.95           C  
ATOM    734  C   GLY A  47     -12.960   0.992   0.783  1.00  0.95           C  
ATOM    735  O   GLY A  47     -13.621   0.852  -0.243  1.00  0.95           O  
ATOM    736  H   GLY A  47     -12.612   2.661  -1.074  1.00  0.95           H  
ATOM    737 1HA  GLY A  47     -11.021   1.888   1.171  1.00  0.95           H  
ATOM    738 2HA  GLY A  47     -12.379   2.847   1.740  1.00  0.95           H  
ATOM    739  N   PRO A  48     -13.028   0.114   1.794  1.00  1.00           N  
ATOM    740  CA  PRO A  48     -13.821  -1.114   1.856  1.00  1.00           C  
ATOM    741  C   PRO A  48     -15.330  -0.904   1.987  1.00  1.00           C  
ATOM    742  O   PRO A  48     -16.108  -1.844   1.815  1.00  1.00           O  
ATOM    743  CB  PRO A  48     -13.268  -1.789   3.110  1.00  1.00           C  
ATOM    744  CG  PRO A  48     -12.764  -0.654   3.969  1.00  1.00           C  
ATOM    745  CD  PRO A  48     -12.225   0.366   3.001  1.00  1.00           C  
ATOM    746  HA  PRO A  48     -13.601  -1.722   0.966  1.00  1.00           H  
ATOM    747 1HB  PRO A  48     -14.065  -2.367   3.600  1.00  1.00           H  
ATOM    748 2HB  PRO A  48     -12.477  -2.502   2.837  1.00  1.00           H  
ATOM    749 1HG  PRO A  48     -13.585  -0.244   4.587  1.00  1.00           H  
ATOM    750 2HG  PRO A  48     -11.998  -1.013   4.674  1.00  1.00           H  
ATOM    751 1HD  PRO A  48     -12.415   1.365   3.412  1.00  1.00           H  
ATOM    752 2HD  PRO A  48     -11.158   0.185   2.811  1.00  1.00           H  
ATOM    753  N   LYS A  49     -15.736   0.315   2.327  1.00  1.00           N  
ATOM    754  CA  LYS A  49     -17.139   0.620   2.563  1.00  1.00           C  
ATOM    755  C   LYS A  49     -17.447   2.045   2.112  1.00  1.00           C  
ATOM    756  O   LYS A  49     -16.679   2.977   2.378  1.00  1.00           O  
ATOM    757  CB  LYS A  49     -17.471   0.444   4.051  1.00  1.00           C  
ATOM    758  CG  LYS A  49     -18.949   0.581   4.411  1.00  1.00           C  
ATOM    759  CD  LYS A  49     -19.181   0.416   5.910  1.00  1.00           C  
ATOM    760  CE  LYS A  49     -20.661   0.573   6.256  1.00  1.00           C  
ATOM    761  NZ  LYS A  49     -20.896   0.557   7.721  1.00  1.00           N  
ATOM    762  H   LYS A  49     -15.058   1.051   2.444  1.00  1.00           H  
ATOM    763  HA  LYS A  49     -17.752  -0.064   1.976  1.00  1.00           H  
ATOM    764 1HB  LYS A  49     -17.141  -0.546   4.376  1.00  1.00           H  
ATOM    765 2HB  LYS A  49     -16.913   1.177   4.636  1.00  1.00           H  
ATOM    766 1HG  LYS A  49     -19.313   1.546   4.119  1.00  1.00           H  
ATOM    767 2HG  LYS A  49     -19.520  -0.179   3.879  1.00  1.00           H  
ATOM    768 1HD  LYS A  49     -18.842  -0.569   6.231  1.00  1.00           H  
ATOM    769 2HD  LYS A  49     -18.614   1.174   6.456  1.00  1.00           H  
ATOM    770 1HE  LYS A  49     -21.024   1.512   5.856  1.00  1.00           H  
ATOM    771 2HE  LYS A  49     -21.219  -0.243   5.802  1.00  1.00           H  
ATOM    772 1HZ  LYS A  49     -21.876   0.673   7.904  1.00  1.00           H  
ATOM    773 2HZ  LYS A  49     -20.576  -0.309   8.116  1.00  1.00           H  
ATOM    774 3HZ  LYS A  49     -20.384   1.346   8.151  1.00  1.00           H  
ATOM    775  N   THR A  50     -18.616   2.224   1.496  1.00  0.96           N  
ATOM    776  CA  THR A  50     -19.064   3.535   1.034  1.00  0.96           C  
ATOM    777  C   THR A  50     -18.969   4.592   2.123  1.00  0.96           C  
ATOM    778  O   THR A  50     -18.544   5.716   1.863  1.00  0.96           O  
ATOM    779  CB  THR A  50     -20.513   3.495   0.568  1.00  0.96           C  
ATOM    780  OG1 THR A  50     -20.663   2.548  -0.464  1.00  0.96           O  
ATOM    781  CG2 THR A  50     -20.873   4.837   0.041  1.00  0.96           C  
ATOM    782  H   THR A  50     -19.199   1.417   1.315  1.00  0.96           H  
ATOM    783  HA  THR A  50     -18.433   3.843   0.198  1.00  0.96           H  
ATOM    784  HB  THR A  50     -21.167   3.233   1.397  1.00  0.96           H  
ATOM    785  HG1 THR A  50     -20.206   2.867  -1.253  1.00  0.96           H  
ATOM    786 1HG2 THR A  50     -21.879   4.828  -0.299  1.00  0.96           H  
ATOM    787 2HG2 THR A  50     -20.757   5.568   0.824  1.00  0.96           H  
ATOM    788 3HG2 THR A  50     -20.216   5.080  -0.783  1.00  0.96           H  
ATOM    789  N   GLU A  51     -19.372   4.223   3.333  1.00  0.89           N  
ATOM    790  CA  GLU A  51     -19.364   5.109   4.487  1.00  0.89           C  
ATOM    791  C   GLU A  51     -17.989   5.729   4.723  1.00  0.89           C  
ATOM    792  O   GLU A  51     -17.896   6.888   5.144  1.00  0.89           O  
ATOM    793  CB  GLU A  51     -19.784   4.331   5.732  1.00  0.89           C  
ATOM    794  CG  GLU A  51     -19.905   5.147   7.006  1.00  0.89           C  
ATOM    795  CD  GLU A  51     -20.357   4.307   8.214  1.00  0.89           C  
ATOM    796  OE1 GLU A  51     -20.512   3.098   8.078  1.00  0.89           O  
ATOM    797  OE2 GLU A  51     -20.548   4.874   9.259  1.00  0.89           O  
ATOM    798  H   GLU A  51     -19.704   3.280   3.446  1.00  0.89           H  
ATOM    799  HA  GLU A  51     -20.077   5.915   4.307  1.00  0.89           H  
ATOM    800 1HB  GLU A  51     -20.745   3.859   5.549  1.00  0.89           H  
ATOM    801 2HB  GLU A  51     -19.059   3.543   5.917  1.00  0.89           H  
ATOM    802 1HG  GLU A  51     -18.934   5.591   7.228  1.00  0.89           H  
ATOM    803 2HG  GLU A  51     -20.616   5.956   6.841  1.00  0.89           H  
ATOM    804  N   GLU A  52     -16.918   4.951   4.510  1.00  0.81           N  
ATOM    805  CA  GLU A  52     -15.598   5.493   4.749  1.00  0.81           C  
ATOM    806  C   GLU A  52     -15.288   6.433   3.606  1.00  0.81           C  
ATOM    807  O   GLU A  52     -14.732   7.505   3.818  1.00  0.81           O  
ATOM    808  CB  GLU A  52     -14.529   4.399   4.861  1.00  0.81           C  
ATOM    809  CG  GLU A  52     -14.691   3.490   6.074  1.00  0.81           C  
ATOM    810  CD  GLU A  52     -13.535   2.532   6.277  1.00  0.81           C  
ATOM    811  OE1 GLU A  52     -12.589   2.584   5.525  1.00  0.81           O  
ATOM    812  OE2 GLU A  52     -13.611   1.735   7.180  1.00  0.81           O  
ATOM    813  H   GLU A  52     -17.017   4.020   4.118  1.00  0.81           H  
ATOM    814  HA  GLU A  52     -15.609   6.064   5.677  1.00  0.81           H  
ATOM    815 1HB  GLU A  52     -14.557   3.772   3.967  1.00  0.81           H  
ATOM    816 2HB  GLU A  52     -13.540   4.859   4.908  1.00  0.81           H  
ATOM    817 1HG  GLU A  52     -14.796   4.109   6.964  1.00  0.81           H  
ATOM    818 2HG  GLU A  52     -15.613   2.919   5.954  1.00  0.81           H  
ATOM    819  N   GLY A  53     -15.701   6.052   2.390  1.00  0.75           N  
ATOM    820  CA  GLY A  53     -15.454   6.898   1.223  1.00  0.75           C  
ATOM    821  C   GLY A  53     -16.111   8.263   1.428  1.00  0.75           C  
ATOM    822  O   GLY A  53     -15.530   9.304   1.123  1.00  0.75           O  
ATOM    823  H   GLY A  53     -16.169   5.148   2.286  1.00  0.75           H  
ATOM    824 1HA  GLY A  53     -14.382   7.012   1.079  1.00  0.75           H  
ATOM    825 2HA  GLY A  53     -15.860   6.417   0.333  1.00  0.75           H  
ATOM    826  N   ILE A  54     -17.306   8.256   2.011  1.00  0.70           N  
ATOM    827  CA  ILE A  54     -18.011   9.489   2.310  1.00  0.70           C  
ATOM    828  C   ILE A  54     -17.283  10.311   3.368  1.00  0.70           C  
ATOM    829  O   ILE A  54     -17.097  11.518   3.195  1.00  0.70           O  
ATOM    830  CB  ILE A  54     -19.452   9.203   2.746  1.00  0.70           C  
ATOM    831  CG1 ILE A  54     -20.246   8.659   1.521  1.00  0.70           C  
ATOM    832  CG2 ILE A  54     -20.064  10.457   3.351  1.00  0.70           C  
ATOM    833  CD1 ILE A  54     -21.600   8.073   1.855  1.00  0.70           C  
ATOM    834  H   ILE A  54     -17.740   7.357   2.216  1.00  0.70           H  
ATOM    835  HA  ILE A  54     -18.059  10.081   1.399  1.00  0.70           H  
ATOM    836  HB  ILE A  54     -19.450   8.411   3.494  1.00  0.70           H  
ATOM    837 1HG1 ILE A  54     -20.391   9.472   0.812  1.00  0.70           H  
ATOM    838 2HG1 ILE A  54     -19.648   7.887   1.042  1.00  0.70           H  
ATOM    839 1HG2 ILE A  54     -21.084  10.249   3.667  1.00  0.70           H  
ATOM    840 2HG2 ILE A  54     -19.476  10.768   4.213  1.00  0.70           H  
ATOM    841 3HG2 ILE A  54     -20.065  11.250   2.625  1.00  0.70           H  
ATOM    842 1HD1 ILE A  54     -22.078   7.719   0.945  1.00  0.70           H  
ATOM    843 2HD1 ILE A  54     -21.474   7.241   2.547  1.00  0.70           H  
ATOM    844 3HD1 ILE A  54     -22.222   8.837   2.313  1.00  0.70           H  
ATOM    845  N   ALA A  55     -16.845   9.672   4.458  1.00  0.66           N  
ATOM    846  CA  ALA A  55     -16.120  10.401   5.493  1.00  0.66           C  
ATOM    847  C   ALA A  55     -14.851  11.037   4.935  1.00  0.66           C  
ATOM    848  O   ALA A  55     -14.520  12.185   5.246  1.00  0.66           O  
ATOM    849  CB  ALA A  55     -15.751   9.459   6.618  1.00  0.66           C  
ATOM    850  H   ALA A  55     -17.033   8.673   4.580  1.00  0.66           H  
ATOM    851  HA  ALA A  55     -16.767  11.193   5.868  1.00  0.66           H  
ATOM    852 1HB  ALA A  55     -15.226  10.006   7.397  1.00  0.66           H  
ATOM    853 2HB  ALA A  55     -16.658   9.012   7.027  1.00  0.66           H  
ATOM    854 3HB  ALA A  55     -15.105   8.670   6.228  1.00  0.66           H  
ATOM    855  N   MET A  56     -14.161  10.292   4.076  1.00  0.64           N  
ATOM    856  CA  MET A  56     -12.947  10.764   3.445  1.00  0.64           C  
ATOM    857  C   MET A  56     -13.230  11.930   2.530  1.00  0.64           C  
ATOM    858  O   MET A  56     -12.497  12.919   2.528  1.00  0.64           O  
ATOM    859  CB  MET A  56     -12.344   9.648   2.648  1.00  0.64           C  
ATOM    860  CG  MET A  56     -11.788   8.544   3.404  1.00  0.64           C  
ATOM    861  SD  MET A  56     -11.365   7.260   2.318  1.00  0.64           S  
ATOM    862  CE  MET A  56      -9.992   8.074   1.519  1.00  0.64           C  
ATOM    863  H   MET A  56     -14.483   9.347   3.869  1.00  0.64           H  
ATOM    864  HA  MET A  56     -12.258  11.091   4.215  1.00  0.64           H  
ATOM    865 1HB  MET A  56     -13.121   9.224   2.040  1.00  0.64           H  
ATOM    866 2HB  MET A  56     -11.574  10.043   1.987  1.00  0.64           H  
ATOM    867 1HG  MET A  56     -10.911   8.871   3.875  1.00  0.64           H  
ATOM    868 2HG  MET A  56     -12.468   8.180   4.156  1.00  0.64           H  
ATOM    869 1HE  MET A  56      -9.603   7.413   0.764  1.00  0.64           H  
ATOM    870 2HE  MET A  56     -10.302   9.002   1.076  1.00  0.64           H  
ATOM    871 3HE  MET A  56      -9.233   8.293   2.232  1.00  0.64           H  
ATOM    872  N   ALA A  57     -14.296  11.822   1.744  1.00  0.62           N  
ATOM    873  CA  ALA A  57     -14.677  12.888   0.846  1.00  0.62           C  
ATOM    874  C   ALA A  57     -14.999  14.150   1.622  1.00  0.62           C  
ATOM    875  O   ALA A  57     -14.602  15.254   1.242  1.00  0.62           O  
ATOM    876  CB  ALA A  57     -15.878  12.461   0.048  1.00  0.62           C  
ATOM    877  H   ALA A  57     -14.856  10.969   1.756  1.00  0.62           H  
ATOM    878  HA  ALA A  57     -13.841  13.093   0.181  1.00  0.62           H  
ATOM    879 1HB  ALA A  57     -16.154  13.253  -0.629  1.00  0.62           H  
ATOM    880 2HB  ALA A  57     -15.627  11.570  -0.503  1.00  0.62           H  
ATOM    881 3HB  ALA A  57     -16.703  12.251   0.720  1.00  0.62           H  
ATOM    882  N   ALA A  58     -15.685  13.993   2.752  1.00  0.61           N  
ATOM    883  CA  ALA A  58     -16.012  15.143   3.566  1.00  0.61           C  
ATOM    884  C   ALA A  58     -14.733  15.812   4.056  1.00  0.61           C  
ATOM    885  O   ALA A  58     -14.608  17.042   4.022  1.00  0.61           O  
ATOM    886  CB  ALA A  58     -16.875  14.710   4.737  1.00  0.61           C  
ATOM    887  H   ALA A  58     -16.010  13.066   3.031  1.00  0.61           H  
ATOM    888  HA  ALA A  58     -16.560  15.857   2.952  1.00  0.61           H  
ATOM    889 1HB  ALA A  58     -17.134  15.576   5.342  1.00  0.61           H  
ATOM    890 2HB  ALA A  58     -17.784  14.240   4.359  1.00  0.61           H  
ATOM    891 3HB  ALA A  58     -16.326  13.996   5.344  1.00  0.61           H  
ATOM    892  N   ALA A  59     -13.766  14.990   4.475  1.00  0.60           N  
ATOM    893  CA  ALA A  59     -12.485  15.483   4.951  1.00  0.60           C  
ATOM    894  C   ALA A  59     -11.713  16.195   3.839  1.00  0.60           C  
ATOM    895  O   ALA A  59     -11.134  17.269   4.046  1.00  0.60           O  
ATOM    896  CB  ALA A  59     -11.687  14.315   5.498  1.00  0.60           C  
ATOM    897  H   ALA A  59     -13.941  13.984   4.495  1.00  0.60           H  
ATOM    898  HA  ALA A  59     -12.673  16.198   5.749  1.00  0.60           H  
ATOM    899 1HB  ALA A  59     -10.774  14.654   5.890  1.00  0.60           H  
ATOM    900 2HB  ALA A  59     -12.265  13.841   6.290  1.00  0.60           H  
ATOM    901 3HB  ALA A  59     -11.495  13.594   4.713  1.00  0.60           H  
ATOM    902  N   ALA A  60     -11.753  15.620   2.635  1.00  0.59           N  
ATOM    903  CA  ALA A  60     -11.058  16.192   1.496  1.00  0.59           C  
ATOM    904  C   ALA A  60     -11.590  17.574   1.189  1.00  0.59           C  
ATOM    905  O   ALA A  60     -10.822  18.501   0.908  1.00  0.59           O  
ATOM    906  CB  ALA A  60     -11.250  15.314   0.278  1.00  0.59           C  
ATOM    907  H   ALA A  60     -12.247  14.737   2.522  1.00  0.59           H  
ATOM    908  HA  ALA A  60      -9.997  16.267   1.741  1.00  0.59           H  
ATOM    909 1HB  ALA A  60     -10.728  15.740  -0.565  1.00  0.59           H  
ATOM    910 2HB  ALA A  60     -10.893  14.329   0.455  1.00  0.59           H  
ATOM    911 3HB  ALA A  60     -12.300  15.257   0.056  1.00  0.59           H  
ATOM    912  N   LYS A  61     -12.916  17.712   1.272  1.00  0.59           N  
ATOM    913  CA  LYS A  61     -13.582  18.971   0.991  1.00  0.59           C  
ATOM    914  C   LYS A  61     -13.207  19.998   2.040  1.00  0.59           C  
ATOM    915  O   LYS A  61     -12.861  21.136   1.718  1.00  0.59           O  
ATOM    916  CB  LYS A  61     -15.101  18.784   0.943  1.00  0.59           C  
ATOM    917  CG  LYS A  61     -15.880  20.041   0.563  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -17.376  19.754   0.432  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -18.133  20.973  -0.092  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -18.113  22.110   0.879  1.00  0.59           N  
ATOM    921  H   LYS A  61     -13.487  16.895   1.503  1.00  0.59           H  
ATOM    922  HA  LYS A  61     -13.244  19.339   0.020  1.00  0.59           H  
ATOM    923 1HB  LYS A  61     -15.353  17.999   0.238  1.00  0.59           H  
ATOM    924 2HB  LYS A  61     -15.451  18.454   1.922  1.00  0.59           H  
ATOM    925 1HG  LYS A  61     -15.726  20.804   1.328  1.00  0.59           H  
ATOM    926 2HG  LYS A  61     -15.505  20.423  -0.388  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -17.527  18.917  -0.254  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -17.779  19.475   1.405  1.00  0.59           H  
ATOM    929 1HE  LYS A  61     -17.675  21.297  -1.026  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -19.164  20.696  -0.288  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -18.621  22.894   0.493  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -18.547  21.823   1.745  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61     -17.156  22.384   1.057  1.00  0.59           H  
ATOM    934  N   ALA A  62     -13.246  19.586   3.309  1.00  0.59           N  
ATOM    935  CA  ALA A  62     -12.945  20.471   4.427  1.00  0.59           C  
ATOM    936  C   ALA A  62     -11.545  21.060   4.311  1.00  0.59           C  
ATOM    937  O   ALA A  62     -11.311  22.218   4.663  1.00  0.59           O  
ATOM    938  CB  ALA A  62     -13.064  19.700   5.729  1.00  0.59           C  
ATOM    939  H   ALA A  62     -13.536  18.629   3.514  1.00  0.59           H  
ATOM    940  HA  ALA A  62     -13.664  21.288   4.416  1.00  0.59           H  
ATOM    941 1HB  ALA A  62     -12.864  20.364   6.566  1.00  0.59           H  
ATOM    942 2HB  ALA A  62     -14.071  19.291   5.815  1.00  0.59           H  
ATOM    943 3HB  ALA A  62     -12.343  18.884   5.728  1.00  0.59           H  
ATOM    944  N   ALA A  63     -10.622  20.260   3.793  1.00  0.59           N  
ATOM    945  CA  ALA A  63      -9.234  20.647   3.614  1.00  0.59           C  
ATOM    946  C   ALA A  63      -8.964  21.456   2.332  1.00  0.59           C  
ATOM    947  O   ALA A  63      -7.823  21.866   2.109  1.00  0.59           O  
ATOM    948  CB  ALA A  63      -8.391  19.409   3.629  1.00  0.59           C  
ATOM    949  H   ALA A  63     -10.888  19.303   3.551  1.00  0.59           H  
ATOM    950  HA  ALA A  63      -8.951  21.276   4.456  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      -7.335  19.662   3.534  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      -8.557  18.884   4.561  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      -8.709  18.783   2.807  1.00  0.59           H  
ATOM    954  N   GLY A  64      -9.978  21.694   1.491  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -9.775  22.476   0.269  1.00  0.60           C  
ATOM    956  C   GLY A  64      -9.905  21.749  -1.082  1.00  0.60           C  
ATOM    957  O   GLY A  64      -9.673  22.365  -2.127  1.00  0.60           O  
ATOM    958  H   GLY A  64     -10.918  21.361   1.703  1.00  0.60           H  
ATOM    959 1HA  GLY A  64     -10.492  23.296   0.282  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -8.795  22.942   0.316  1.00  0.60           H  
ATOM    961  N   ALA A  65     -10.248  20.460  -1.099  1.00  0.61           N  
ATOM    962  CA  ALA A  65     -10.412  19.775  -2.385  1.00  0.61           C  
ATOM    963  C   ALA A  65     -11.581  20.390  -3.135  1.00  0.61           C  
ATOM    964  O   ALA A  65     -12.534  20.873  -2.519  1.00  0.61           O  
ATOM    965  CB  ALA A  65     -10.632  18.303  -2.213  1.00  0.61           C  
ATOM    966  H   ALA A  65     -10.428  19.946  -0.238  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -9.504  19.927  -2.972  1.00  0.61           H  
ATOM    968 1HB  ALA A  65     -10.731  17.830  -3.192  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -9.785  17.879  -1.684  1.00  0.61           H  
ATOM    970 3HB  ALA A  65     -11.531  18.144  -1.642  1.00  0.61           H  
ATOM    971  N   LYS A  66     -11.518  20.377  -4.463  1.00  0.62           N  
ATOM    972  CA  LYS A  66     -12.597  20.955  -5.260  1.00  0.62           C  
ATOM    973  C   LYS A  66     -13.341  19.908  -6.075  1.00  0.62           C  
ATOM    974  O   LYS A  66     -14.544  20.028  -6.316  1.00  0.62           O  
ATOM    975  CB  LYS A  66     -12.023  22.003  -6.196  1.00  0.62           C  
ATOM    976  CG  LYS A  66     -11.394  23.193  -5.498  1.00  0.62           C  
ATOM    977  CD  LYS A  66     -10.797  24.142  -6.511  1.00  0.62           C  
ATOM    978  CE  LYS A  66     -10.110  25.320  -5.847  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      -9.371  26.147  -6.837  1.00  0.62           N  
ATOM    980  H   LYS A  66     -10.727  19.940  -4.934  1.00  0.62           H  
ATOM    981  HA  LYS A  66     -13.313  21.430  -4.591  1.00  0.62           H  
ATOM    982 1HB  LYS A  66     -11.255  21.544  -6.821  1.00  0.62           H  
ATOM    983 2HB  LYS A  66     -12.807  22.367  -6.858  1.00  0.62           H  
ATOM    984 1HG  LYS A  66     -12.147  23.715  -4.906  1.00  0.62           H  
ATOM    985 2HG  LYS A  66     -10.603  22.849  -4.827  1.00  0.62           H  
ATOM    986 1HD  LYS A  66     -10.078  23.608  -7.123  1.00  0.62           H  
ATOM    987 2HD  LYS A  66     -11.582  24.518  -7.162  1.00  0.62           H  
ATOM    988 1HE  LYS A  66     -10.861  25.939  -5.359  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      -9.408  24.955  -5.096  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      -8.921  26.919  -6.376  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      -8.649  25.547  -7.276  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      -9.997  26.494  -7.542  1.00  0.62           H  
ATOM    993  N   ASN A  67     -12.612  18.888  -6.508  1.00  0.63           N  
ATOM    994  CA  ASN A  67     -13.145  17.853  -7.374  1.00  0.63           C  
ATOM    995  C   ASN A  67     -12.889  16.492  -6.764  1.00  0.63           C  
ATOM    996  O   ASN A  67     -11.849  15.864  -6.995  1.00  0.63           O  
ATOM    997  CB  ASN A  67     -12.541  17.958  -8.759  1.00  0.63           C  
ATOM    998  CG  ASN A  67     -12.941  19.218  -9.479  1.00  0.63           C  
ATOM    999  OD1 ASN A  67     -14.061  19.317  -9.993  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67     -12.058  20.184  -9.530  1.00  0.63           N  
ATOM   1001  H   ASN A  67     -11.628  18.826  -6.261  1.00  0.63           H  
ATOM   1002  HA  ASN A  67     -14.225  17.975  -7.449  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67     -11.459  17.949  -8.660  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67     -12.828  17.092  -9.356  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67     -12.281  21.041  -9.997  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67     -11.162  20.073  -9.103  1.00  0.63           H  
ATOM   1007  N   ILE A  68     -13.821  16.048  -5.945  1.00  0.64           N  
ATOM   1008  CA  ILE A  68     -13.611  14.814  -5.239  1.00  0.64           C  
ATOM   1009  C   ILE A  68     -14.310  13.722  -5.984  1.00  0.64           C  
ATOM   1010  O   ILE A  68     -15.454  13.881  -6.417  1.00  0.64           O  
ATOM   1011  CB  ILE A  68     -14.159  14.895  -3.842  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68     -13.475  15.998  -3.100  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68     -13.942  13.558  -3.125  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68     -14.184  16.352  -1.859  1.00  0.64           C  
ATOM   1015  H   ILE A  68     -14.696  16.557  -5.787  1.00  0.64           H  
ATOM   1016  HA  ILE A  68     -12.546  14.588  -5.199  1.00  0.64           H  
ATOM   1017  HB  ILE A  68     -15.217  15.133  -3.875  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68     -12.460  15.687  -2.853  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68     -13.423  16.888  -3.731  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68     -14.329  13.630  -2.128  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68     -14.456  12.765  -3.654  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68     -12.874  13.333  -3.088  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68     -13.655  17.148  -1.364  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68     -15.197  16.683  -2.101  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68     -14.236  15.488  -1.214  1.00  0.64           H  
ATOM   1026  N   ILE A  69     -13.602  12.653  -6.209  1.00  0.66           N  
ATOM   1027  CA  ILE A  69     -14.167  11.545  -6.907  1.00  0.66           C  
ATOM   1028  C   ILE A  69     -14.234  10.412  -5.885  1.00  0.66           C  
ATOM   1029  O   ILE A  69     -13.239  10.160  -5.211  1.00  0.66           O  
ATOM   1030  CB  ILE A  69     -13.253  11.147  -8.063  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69     -12.984  12.279  -9.024  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69     -13.915  10.113  -8.783  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69     -11.849  11.963  -9.949  1.00  0.66           C  
ATOM   1034  H   ILE A  69     -12.640  12.598  -5.873  1.00  0.66           H  
ATOM   1035  HA  ILE A  69     -15.162  11.779  -7.261  1.00  0.66           H  
ATOM   1036  HB  ILE A  69     -12.312  10.823  -7.675  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69     -13.862  12.458  -9.625  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69     -12.742  13.186  -8.467  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69     -13.284   9.788  -9.595  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69     -14.104   9.302  -8.102  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69     -14.853  10.498  -9.176  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69     -11.685  12.800 -10.627  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69     -10.956  11.795  -9.356  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69     -12.076  11.071 -10.521  1.00  0.66           H  
ATOM   1045  N   VAL A  70     -15.380   9.768  -5.721  1.00  0.70           N  
ATOM   1046  CA  VAL A  70     -15.465   8.658  -4.771  1.00  0.70           C  
ATOM   1047  C   VAL A  70     -15.766   7.365  -5.505  1.00  0.70           C  
ATOM   1048  O   VAL A  70     -16.643   7.314  -6.379  1.00  0.70           O  
ATOM   1049  CB  VAL A  70     -16.525   8.912  -3.679  1.00  0.70           C  
ATOM   1050  CG1 VAL A  70     -16.620   7.710  -2.731  1.00  0.70           C  
ATOM   1051  CG2 VAL A  70     -16.143  10.119  -2.844  1.00  0.70           C  
ATOM   1052  H   VAL A  70     -16.195  10.056  -6.265  1.00  0.70           H  
ATOM   1053  HA  VAL A  70     -14.502   8.536  -4.279  1.00  0.70           H  
ATOM   1054  HB  VAL A  70     -17.492   9.076  -4.155  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  70     -17.360   7.906  -1.956  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  70     -16.907   6.818  -3.284  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  70     -15.646   7.547  -2.261  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  70     -16.911  10.283  -2.088  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  70     -15.215   9.947  -2.358  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  70     -16.053  10.988  -3.458  1.00  0.70           H  
ATOM   1061  N   THR A  71     -15.011   6.329  -5.174  1.00  0.75           N  
ATOM   1062  CA  THR A  71     -15.211   5.045  -5.818  1.00  0.75           C  
ATOM   1063  C   THR A  71     -16.349   4.242  -5.196  1.00  0.75           C  
ATOM   1064  O   THR A  71     -16.604   4.312  -3.991  1.00  0.75           O  
ATOM   1065  CB  THR A  71     -13.907   4.222  -5.756  1.00  0.75           C  
ATOM   1066  OG1 THR A  71     -13.524   3.999  -4.409  1.00  0.75           O  
ATOM   1067  CG2 THR A  71     -12.799   4.941  -6.442  1.00  0.75           C  
ATOM   1068  H   THR A  71     -14.285   6.441  -4.462  1.00  0.75           H  
ATOM   1069  HA  THR A  71     -15.466   5.217  -6.862  1.00  0.75           H  
ATOM   1070  HB  THR A  71     -14.054   3.294  -6.197  1.00  0.75           H  
ATOM   1071  HG1 THR A  71     -12.596   3.770  -4.394  1.00  0.75           H  
ATOM   1072 1HG2 THR A  71     -11.887   4.351  -6.390  1.00  0.75           H  
ATOM   1073 2HG2 THR A  71     -13.044   5.109  -7.468  1.00  0.75           H  
ATOM   1074 3HG2 THR A  71     -12.648   5.889  -5.932  1.00  0.75           H  
ATOM   1075  N   ALA A  72     -16.962   3.405  -6.022  1.00  0.81           N  
ATOM   1076  CA  ALA A  72     -18.001   2.473  -5.605  1.00  0.81           C  
ATOM   1077  C   ALA A  72     -18.029   1.271  -6.529  1.00  0.81           C  
ATOM   1078  O   ALA A  72     -17.662   1.396  -7.693  1.00  0.81           O  
ATOM   1079  CB  ALA A  72     -19.321   3.165  -5.642  1.00  0.81           C  
ATOM   1080  H   ALA A  72     -16.736   3.471  -7.014  1.00  0.81           H  
ATOM   1081  HA  ALA A  72     -17.784   2.125  -4.594  1.00  0.81           H  
ATOM   1082 1HB  ALA A  72     -20.074   2.481  -5.354  1.00  0.81           H  
ATOM   1083 2HB  ALA A  72     -19.314   4.020  -4.965  1.00  0.81           H  
ATOM   1084 3HB  ALA A  72     -19.506   3.503  -6.657  1.00  0.81           H  
ATOM   1085  N   ARG A  73     -18.479   0.110  -6.046  1.00  0.87           N  
ATOM   1086  CA  ARG A  73     -18.495  -1.060  -6.921  1.00  0.87           C  
ATOM   1087  C   ARG A  73     -19.783  -1.259  -7.713  1.00  0.87           C  
ATOM   1088  O   ARG A  73     -19.781  -1.889  -8.774  1.00  0.87           O  
ATOM   1089  CB  ARG A  73     -18.208  -2.287  -6.090  1.00  0.87           C  
ATOM   1090  CG  ARG A  73     -16.819  -2.281  -5.493  1.00  0.87           C  
ATOM   1091  CD  ARG A  73     -16.617  -3.387  -4.551  1.00  0.87           C  
ATOM   1092  NE  ARG A  73     -17.483  -3.242  -3.387  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73     -17.511  -4.088  -2.334  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73     -16.695  -5.128  -2.288  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73     -18.360  -3.870  -1.352  1.00  0.87           N  
ATOM   1096  H   ARG A  73     -18.796   0.004  -5.074  1.00  0.87           H  
ATOM   1097  HA  ARG A  73     -17.684  -0.940  -7.625  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73     -18.933  -2.369  -5.283  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73     -18.300  -3.174  -6.714  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73     -16.082  -2.361  -6.296  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73     -16.670  -1.344  -4.955  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73     -16.850  -4.331  -5.039  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73     -15.583  -3.394  -4.211  1.00  0.87           H  
ATOM   1104  HE  ARG A  73     -18.145  -2.436  -3.378  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73     -16.045  -5.295  -3.043  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73     -16.723  -5.753  -1.496  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73     -19.005  -3.066  -1.415  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73     -18.395  -4.485  -0.558  1.00  0.87           H  
ATOM   1109  N   THR A  74     -20.879  -0.727  -7.189  1.00  0.91           N  
ATOM   1110  CA  THR A  74     -22.193  -0.884  -7.802  1.00  0.91           C  
ATOM   1111  C   THR A  74     -23.032   0.381  -7.699  1.00  0.91           C  
ATOM   1112  O   THR A  74     -22.572   1.413  -7.207  1.00  0.91           O  
ATOM   1113  CB  THR A  74     -22.967  -2.060  -7.163  1.00  0.91           C  
ATOM   1114  OG1 THR A  74     -24.154  -2.338  -7.945  1.00  0.91           O  
ATOM   1115  CG2 THR A  74     -23.346  -1.727  -5.723  1.00  0.91           C  
ATOM   1116  H   THR A  74     -20.791  -0.217  -6.323  1.00  0.91           H  
ATOM   1117  HA  THR A  74     -22.058  -1.107  -8.862  1.00  0.91           H  
ATOM   1118  HB  THR A  74     -22.337  -2.952  -7.163  1.00  0.91           H  
ATOM   1119  HG1 THR A  74     -23.958  -3.046  -8.617  1.00  0.91           H  
ATOM   1120 1HG2 THR A  74     -23.881  -2.566  -5.283  1.00  0.91           H  
ATOM   1121 2HG2 THR A  74     -22.436  -1.539  -5.154  1.00  0.91           H  
ATOM   1122 3HG2 THR A  74     -23.966  -0.860  -5.692  1.00  0.91           H  
ATOM   1123  N   ALA A  75     -24.267   0.291  -8.179  1.00  0.94           N  
ATOM   1124  CA  ALA A  75     -25.172   1.428  -8.210  1.00  0.94           C  
ATOM   1125  C   ALA A  75     -25.542   1.928  -6.835  1.00  0.94           C  
ATOM   1126  O   ALA A  75     -25.502   3.122  -6.582  1.00  0.94           O  
ATOM   1127  CB  ALA A  75     -26.443   1.056  -8.920  1.00  0.94           C  
ATOM   1128  H   ALA A  75     -24.560  -0.622  -8.504  1.00  0.94           H  
ATOM   1129  HA  ALA A  75     -24.675   2.236  -8.750  1.00  0.94           H  
ATOM   1130 1HB  ALA A  75     -27.090   1.923  -8.962  1.00  0.94           H  
ATOM   1131 2HB  ALA A  75     -26.221   0.722  -9.910  1.00  0.94           H  
ATOM   1132 3HB  ALA A  75     -26.943   0.255  -8.378  1.00  0.94           H  
ATOM   1133  N   GLU A  76     -25.863   1.023  -5.919  1.00  0.93           N  
ATOM   1134  CA  GLU A  76     -26.279   1.459  -4.591  1.00  0.93           C  
ATOM   1135  C   GLU A  76     -25.146   2.156  -3.853  1.00  0.93           C  
ATOM   1136  O   GLU A  76     -25.343   3.175  -3.180  1.00  0.93           O  
ATOM   1137  CB  GLU A  76     -26.766   0.259  -3.781  1.00  0.93           C  
ATOM   1138  CG  GLU A  76     -28.075  -0.340  -4.280  1.00  0.93           C  
ATOM   1139  CD  GLU A  76     -28.501  -1.569  -3.507  1.00  0.93           C  
ATOM   1140  OE1 GLU A  76     -27.738  -2.032  -2.692  1.00  0.93           O  
ATOM   1141  OE2 GLU A  76     -29.592  -2.039  -3.733  1.00  0.93           O  
ATOM   1142  H   GLU A  76     -25.856   0.041  -6.155  1.00  0.93           H  
ATOM   1143  HA  GLU A  76     -27.101   2.168  -4.702  1.00  0.93           H  
ATOM   1144 1HB  GLU A  76     -26.007  -0.525  -3.804  1.00  0.93           H  
ATOM   1145 2HB  GLU A  76     -26.901   0.552  -2.740  1.00  0.93           H  
ATOM   1146 1HG  GLU A  76     -28.857   0.414  -4.205  1.00  0.93           H  
ATOM   1147 2HG  GLU A  76     -27.956  -0.600  -5.332  1.00  0.93           H  
ATOM   1148  N   GLU A  77     -23.940   1.612  -3.998  1.00  0.91           N  
ATOM   1149  CA  GLU A  77     -22.786   2.193  -3.340  1.00  0.91           C  
ATOM   1150  C   GLU A  77     -22.482   3.560  -3.941  1.00  0.91           C  
ATOM   1151  O   GLU A  77     -22.141   4.507  -3.223  1.00  0.91           O  
ATOM   1152  CB  GLU A  77     -21.572   1.245  -3.437  1.00  0.91           C  
ATOM   1153  CG  GLU A  77     -21.672  -0.007  -2.593  1.00  0.91           C  
ATOM   1154  CD  GLU A  77     -20.443  -0.929  -2.643  1.00  0.91           C  
ATOM   1155  OE1 GLU A  77     -19.527  -0.742  -3.446  1.00  0.91           O  
ATOM   1156  OE2 GLU A  77     -20.419  -1.827  -1.828  1.00  0.91           O  
ATOM   1157  H   GLU A  77     -23.839   0.790  -4.571  1.00  0.91           H  
ATOM   1158  HA  GLU A  77     -23.022   2.337  -2.285  1.00  0.91           H  
ATOM   1159 1HB  GLU A  77     -21.461   0.917  -4.470  1.00  0.91           H  
ATOM   1160 2HB  GLU A  77     -20.665   1.774  -3.153  1.00  0.91           H  
ATOM   1161 1HG  GLU A  77     -21.832   0.295  -1.557  1.00  0.91           H  
ATOM   1162 2HG  GLU A  77     -22.551  -0.565  -2.908  1.00  0.91           H  
ATOM   1163  N   ALA A  78     -22.611   3.653  -5.271  1.00  0.87           N  
ATOM   1164  CA  ALA A  78     -22.357   4.884  -5.990  1.00  0.87           C  
ATOM   1165  C   ALA A  78     -23.381   5.946  -5.656  1.00  0.87           C  
ATOM   1166  O   ALA A  78     -23.020   7.087  -5.392  1.00  0.87           O  
ATOM   1167  CB  ALA A  78     -22.362   4.596  -7.472  1.00  0.87           C  
ATOM   1168  H   ALA A  78     -22.872   2.834  -5.817  1.00  0.87           H  
ATOM   1169  HA  ALA A  78     -21.383   5.263  -5.699  1.00  0.87           H  
ATOM   1170 1HB  ALA A  78     -22.160   5.510  -8.024  1.00  0.87           H  
ATOM   1171 2HB  ALA A  78     -21.602   3.853  -7.705  1.00  0.87           H  
ATOM   1172 3HB  ALA A  78     -23.319   4.201  -7.733  1.00  0.87           H  
ATOM   1173  N   LEU A  79     -24.654   5.588  -5.598  1.00  0.84           N  
ATOM   1174  CA  LEU A  79     -25.668   6.584  -5.311  1.00  0.84           C  
ATOM   1175  C   LEU A  79     -25.466   7.172  -3.933  1.00  0.84           C  
ATOM   1176  O   LEU A  79     -25.615   8.374  -3.729  1.00  0.84           O  
ATOM   1177  CB  LEU A  79     -27.054   5.961  -5.413  1.00  0.84           C  
ATOM   1178  CG  LEU A  79     -27.500   5.592  -6.812  1.00  0.84           C  
ATOM   1179  CD1 LEU A  79     -28.762   4.773  -6.735  1.00  0.84           C  
ATOM   1180  CD2 LEU A  79     -27.727   6.846  -7.586  1.00  0.84           C  
ATOM   1181  H   LEU A  79     -24.929   4.629  -5.798  1.00  0.84           H  
ATOM   1182  HA  LEU A  79     -25.583   7.385  -6.048  1.00  0.84           H  
ATOM   1183 1HB  LEU A  79     -27.055   5.043  -4.818  1.00  0.84           H  
ATOM   1184 2HB  LEU A  79     -27.781   6.648  -4.989  1.00  0.84           H  
ATOM   1185  HG  LEU A  79     -26.741   5.010  -7.303  1.00  0.84           H  
ATOM   1186 1HD1 LEU A  79     -29.084   4.511  -7.731  1.00  0.84           H  
ATOM   1187 2HD1 LEU A  79     -28.563   3.862  -6.167  1.00  0.84           H  
ATOM   1188 3HD1 LEU A  79     -29.542   5.349  -6.242  1.00  0.84           H  
ATOM   1189 1HD2 LEU A  79     -28.048   6.577  -8.590  1.00  0.84           H  
ATOM   1190 2HD2 LEU A  79     -28.499   7.436  -7.098  1.00  0.84           H  
ATOM   1191 3HD2 LEU A  79     -26.805   7.425  -7.636  1.00  0.84           H  
ATOM   1192  N   ALA A  80     -25.117   6.330  -2.967  1.00  0.82           N  
ATOM   1193  CA  ALA A  80     -24.861   6.850  -1.640  1.00  0.82           C  
ATOM   1194  C   ALA A  80     -23.610   7.738  -1.631  1.00  0.82           C  
ATOM   1195  O   ALA A  80     -23.624   8.847  -1.098  1.00  0.82           O  
ATOM   1196  CB  ALA A  80     -24.713   5.694  -0.681  1.00  0.82           C  
ATOM   1197  H   ALA A  80     -25.031   5.327  -3.147  1.00  0.82           H  
ATOM   1198  HA  ALA A  80     -25.707   7.465  -1.339  1.00  0.82           H  
ATOM   1199 1HB  ALA A  80     -24.532   6.068   0.325  1.00  0.82           H  
ATOM   1200 2HB  ALA A  80     -25.625   5.097  -0.694  1.00  0.82           H  
ATOM   1201 3HB  ALA A  80     -23.891   5.082  -1.004  1.00  0.82           H  
ATOM   1202  N   ALA A  81     -22.538   7.296  -2.293  1.00  0.81           N  
ATOM   1203  CA  ALA A  81     -21.288   8.053  -2.320  1.00  0.81           C  
ATOM   1204  C   ALA A  81     -21.448   9.435  -2.938  1.00  0.81           C  
ATOM   1205  O   ALA A  81     -20.925  10.436  -2.438  1.00  0.81           O  
ATOM   1206  CB  ALA A  81     -20.268   7.290  -3.127  1.00  0.81           C  
ATOM   1207  H   ALA A  81     -22.558   6.384  -2.751  1.00  0.81           H  
ATOM   1208  HA  ALA A  81     -20.939   8.169  -1.299  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81     -19.351   7.835  -3.134  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81     -20.110   6.309  -2.699  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81     -20.628   7.180  -4.147  1.00  0.81           H  
ATOM   1212  N   LEU A  82     -22.253   9.492  -3.986  1.00  0.81           N  
ATOM   1213  CA  LEU A  82     -22.475  10.681  -4.789  1.00  0.81           C  
ATOM   1214  C   LEU A  82     -23.447  11.656  -4.147  1.00  0.81           C  
ATOM   1215  O   LEU A  82     -23.721  12.732  -4.688  1.00  0.81           O  
ATOM   1216  CB  LEU A  82     -23.002  10.222  -6.142  1.00  0.81           C  
ATOM   1217  CG  LEU A  82     -22.037   9.420  -7.011  1.00  0.81           C  
ATOM   1218  CD1 LEU A  82     -22.784   8.824  -8.166  1.00  0.81           C  
ATOM   1219  CD2 LEU A  82     -21.001  10.319  -7.518  1.00  0.81           C  
ATOM   1220  H   LEU A  82     -22.685   8.625  -4.310  1.00  0.81           H  
ATOM   1221  HA  LEU A  82     -21.520  11.186  -4.927  1.00  0.81           H  
ATOM   1222 1HB  LEU A  82     -23.911   9.634  -5.990  1.00  0.81           H  
ATOM   1223 2HB  LEU A  82     -23.237  11.081  -6.693  1.00  0.81           H  
ATOM   1224  HG  LEU A  82     -21.577   8.630  -6.434  1.00  0.81           H  
ATOM   1225 1HD1 LEU A  82     -22.102   8.251  -8.795  1.00  0.81           H  
ATOM   1226 2HD1 LEU A  82     -23.550   8.174  -7.765  1.00  0.81           H  
ATOM   1227 3HD1 LEU A  82     -23.231   9.597  -8.747  1.00  0.81           H  
ATOM   1228 1HD2 LEU A  82     -20.334   9.752  -8.140  1.00  0.81           H  
ATOM   1229 2HD2 LEU A  82     -21.458  11.118  -8.102  1.00  0.81           H  
ATOM   1230 3HD2 LEU A  82     -20.462  10.745  -6.690  1.00  0.81           H  
ATOM   1231  N   ALA A  83     -23.980  11.290  -2.980  1.00  0.80           N  
ATOM   1232  CA  ALA A  83     -24.884  12.156  -2.254  1.00  0.80           C  
ATOM   1233  C   ALA A  83     -24.093  13.213  -1.476  1.00  0.80           C  
ATOM   1234  O   ALA A  83     -24.667  14.164  -0.945  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -25.745  11.334  -1.312  1.00  0.80           C  
ATOM   1236  H   ALA A  83     -23.748  10.390  -2.557  1.00  0.80           H  
ATOM   1237  HA  ALA A  83     -25.523  12.665  -2.974  1.00  0.80           H  
ATOM   1238 1HB  ALA A  83     -26.437  11.988  -0.785  1.00  0.80           H  
ATOM   1239 2HB  ALA A  83     -26.306  10.593  -1.888  1.00  0.80           H  
ATOM   1240 3HB  ALA A  83     -25.107  10.826  -0.594  1.00  0.80           H  
ATOM   1241  N   THR A  84     -22.770  13.037  -1.397  1.00  0.79           N  
ATOM   1242  CA  THR A  84     -21.907  13.946  -0.663  1.00  0.79           C  
ATOM   1243  C   THR A  84     -21.558  15.191  -1.515  1.00  0.79           C  
ATOM   1244  O   THR A  84     -21.185  15.053  -2.679  1.00  0.79           O  
ATOM   1245  CB  THR A  84     -20.636  13.202  -0.231  1.00  0.79           C  
ATOM   1246  OG1 THR A  84     -21.006  12.118   0.598  1.00  0.79           O  
ATOM   1247  CG2 THR A  84     -19.664  14.110   0.528  1.00  0.79           C  
ATOM   1248  H   THR A  84     -22.336  12.226  -1.849  1.00  0.79           H  
ATOM   1249  HA  THR A  84     -22.426  14.223   0.243  1.00  0.79           H  
ATOM   1250  HB  THR A  84     -20.151  12.806  -1.112  1.00  0.79           H  
ATOM   1251  HG1 THR A  84     -21.337  11.397   0.042  1.00  0.79           H  
ATOM   1252 1HG2 THR A  84     -18.782  13.539   0.814  1.00  0.79           H  
ATOM   1253 2HG2 THR A  84     -19.365  14.940  -0.111  1.00  0.79           H  
ATOM   1254 3HG2 THR A  84     -20.145  14.496   1.420  1.00  0.79           H  
ATOM   1255  N   PRO A  85     -21.732  16.420  -1.007  1.00  0.78           N  
ATOM   1256  CA  PRO A  85     -21.393  17.641  -1.710  1.00  0.78           C  
ATOM   1257  C   PRO A  85     -19.951  17.618  -2.187  1.00  0.78           C  
ATOM   1258  O   PRO A  85     -19.059  17.177  -1.464  1.00  0.78           O  
ATOM   1259  CB  PRO A  85     -21.611  18.703  -0.631  1.00  0.78           C  
ATOM   1260  CG  PRO A  85     -22.675  18.117   0.265  1.00  0.78           C  
ATOM   1261  CD  PRO A  85     -22.378  16.638   0.308  1.00  0.78           C  
ATOM   1262  HA  PRO A  85     -22.087  17.779  -2.554  1.00  0.78           H  
ATOM   1263 1HB  PRO A  85     -20.671  18.877  -0.095  1.00  0.78           H  
ATOM   1264 2HB  PRO A  85     -21.905  19.656  -1.090  1.00  0.78           H  
ATOM   1265 1HG  PRO A  85     -22.640  18.586   1.260  1.00  0.78           H  
ATOM   1266 2HG  PRO A  85     -23.672  18.330  -0.151  1.00  0.78           H  
ATOM   1267 1HD  PRO A  85     -21.702  16.392   1.136  1.00  0.78           H  
ATOM   1268 2HD  PRO A  85     -23.350  16.119   0.370  1.00  0.78           H  
ATOM   1269  N   GLY A  86     -19.730  18.090  -3.411  1.00  0.77           N  
ATOM   1270  CA  GLY A  86     -18.392  18.135  -4.002  1.00  0.77           C  
ATOM   1271  C   GLY A  86     -17.955  16.804  -4.624  1.00  0.77           C  
ATOM   1272  O   GLY A  86     -16.850  16.710  -5.176  1.00  0.77           O  
ATOM   1273  H   GLY A  86     -20.510  18.430  -3.956  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86     -18.365  18.916  -4.763  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86     -17.672  18.423  -3.235  1.00  0.77           H  
ATOM   1276  N   VAL A  87     -18.833  15.785  -4.568  1.00  0.77           N  
ATOM   1277  CA  VAL A  87     -18.477  14.464  -5.067  1.00  0.77           C  
ATOM   1278  C   VAL A  87     -19.074  13.997  -6.390  1.00  0.77           C  
ATOM   1279  O   VAL A  87     -20.276  14.075  -6.658  1.00  0.77           O  
ATOM   1280  CB  VAL A  87     -18.774  13.417  -3.990  1.00  0.77           C  
ATOM   1281  CG1 VAL A  87     -18.508  12.052  -4.473  1.00  0.77           C  
ATOM   1282  CG2 VAL A  87     -17.898  13.719  -2.800  1.00  0.77           C  
ATOM   1283  H   VAL A  87     -19.732  15.890  -4.094  1.00  0.77           H  
ATOM   1284  HA  VAL A  87     -17.401  14.464  -5.187  1.00  0.77           H  
ATOM   1285  HB  VAL A  87     -19.813  13.453  -3.718  1.00  0.77           H  
ATOM   1286 1HG1 VAL A  87     -18.723  11.339  -3.681  1.00  0.77           H  
ATOM   1287 2HG1 VAL A  87     -19.139  11.845  -5.307  1.00  0.77           H  
ATOM   1288 3HG1 VAL A  87     -17.475  11.981  -4.774  1.00  0.77           H  
ATOM   1289 1HG2 VAL A  87     -18.086  12.993  -2.026  1.00  0.77           H  
ATOM   1290 2HG2 VAL A  87     -16.867  13.660  -3.105  1.00  0.77           H  
ATOM   1291 3HG2 VAL A  87     -18.115  14.720  -2.424  1.00  0.77           H  
ATOM   1292  N   THR A  88     -18.160  13.469  -7.187  1.00  0.77           N  
ATOM   1293  CA  THR A  88     -18.333  12.828  -8.475  1.00  0.77           C  
ATOM   1294  C   THR A  88     -17.890  11.396  -8.232  1.00  0.77           C  
ATOM   1295  O   THR A  88     -17.520  11.075  -7.102  1.00  0.77           O  
ATOM   1296  CB  THR A  88     -17.450  13.505  -9.522  1.00  0.77           C  
ATOM   1297  OG1 THR A  88     -16.088  13.291  -9.179  1.00  0.77           O  
ATOM   1298  CG2 THR A  88     -17.724  14.995  -9.549  1.00  0.77           C  
ATOM   1299  H   THR A  88     -17.200  13.523  -6.850  1.00  0.77           H  
ATOM   1300  HA  THR A  88     -19.381  12.845  -8.778  1.00  0.77           H  
ATOM   1301  HB  THR A  88     -17.644  13.075 -10.496  1.00  0.77           H  
ATOM   1302  HG1 THR A  88     -15.923  13.631  -8.269  1.00  0.77           H  
ATOM   1303 1HG2 THR A  88     -17.084  15.470 -10.289  1.00  0.77           H  
ATOM   1304 2HG2 THR A  88     -18.767  15.168  -9.802  1.00  0.77           H  
ATOM   1305 3HG2 THR A  88     -17.514  15.419  -8.565  1.00  0.77           H  
ATOM   1306  N   GLY A  89     -17.912  10.508  -9.209  1.00  0.80           N  
ATOM   1307  CA  GLY A  89     -17.457   9.189  -8.783  1.00  0.80           C  
ATOM   1308  C   GLY A  89     -17.089   8.214  -9.856  1.00  0.80           C  
ATOM   1309  O   GLY A  89     -17.155   8.511 -11.051  1.00  0.80           O  
ATOM   1310  H   GLY A  89     -18.231  10.739 -10.154  1.00  0.80           H  
ATOM   1311 1HA  GLY A  89     -16.598   9.307  -8.133  1.00  0.80           H  
ATOM   1312 2HA  GLY A  89     -18.224   8.737  -8.158  1.00  0.80           H  
ATOM   1313  N   VAL A  90     -16.666   7.045  -9.385  1.00  0.85           N  
ATOM   1314  CA  VAL A  90     -16.171   6.001 -10.256  1.00  0.85           C  
ATOM   1315  C   VAL A  90     -16.898   4.683 -10.049  1.00  0.85           C  
ATOM   1316  O   VAL A  90     -17.070   4.233  -8.912  1.00  0.85           O  
ATOM   1317  CB  VAL A  90     -14.690   5.716  -9.966  1.00  0.85           C  
ATOM   1318  CG1 VAL A  90     -14.162   4.674 -10.920  1.00  0.85           C  
ATOM   1319  CG2 VAL A  90     -13.875   6.901 -10.039  1.00  0.85           C  
ATOM   1320  H   VAL A  90     -16.673   6.915  -8.371  1.00  0.85           H  
ATOM   1321  HA  VAL A  90     -16.297   6.322 -11.278  1.00  0.85           H  
ATOM   1322  HB  VAL A  90     -14.627   5.315  -8.989  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  90     -13.129   4.464 -10.669  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  90     -14.729   3.767 -10.860  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  90     -14.224   5.062 -11.938  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  90     -12.849   6.650  -9.798  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  90     -13.903   7.324 -11.005  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  90     -14.262   7.569  -9.337  1.00  0.85           H  
ATOM   1329  N   LEU A  91     -17.295   4.045 -11.142  1.00  0.93           N  
ATOM   1330  CA  LEU A  91     -17.900   2.724 -11.051  1.00  0.93           C  
ATOM   1331  C   LEU A  91     -16.854   1.624 -11.268  1.00  0.93           C  
ATOM   1332  O   LEU A  91     -16.267   1.498 -12.350  1.00  0.93           O  
ATOM   1333  CB  LEU A  91     -18.996   2.556 -12.089  1.00  0.93           C  
ATOM   1334  CG  LEU A  91     -19.608   1.178 -12.089  1.00  0.93           C  
ATOM   1335  CD1 LEU A  91     -20.320   0.933 -10.748  1.00  0.93           C  
ATOM   1336  CD2 LEU A  91     -20.517   1.050 -13.241  1.00  0.93           C  
ATOM   1337  H   LEU A  91     -17.135   4.486 -12.045  1.00  0.93           H  
ATOM   1338  HA  LEU A  91     -18.327   2.598 -10.054  1.00  0.93           H  
ATOM   1339 1HB  LEU A  91     -19.789   3.277 -11.888  1.00  0.93           H  
ATOM   1340 2HB  LEU A  91     -18.587   2.757 -13.077  1.00  0.93           H  
ATOM   1341  HG  LEU A  91     -18.817   0.430 -12.179  1.00  0.93           H  
ATOM   1342 1HD1 LEU A  91     -20.744  -0.071 -10.742  1.00  0.93           H  
ATOM   1343 2HD1 LEU A  91     -19.603   1.023  -9.925  1.00  0.93           H  
ATOM   1344 3HD1 LEU A  91     -21.114   1.665 -10.614  1.00  0.93           H  
ATOM   1345 1HD2 LEU A  91     -20.920   0.066 -13.227  1.00  0.93           H  
ATOM   1346 2HD2 LEU A  91     -21.315   1.787 -13.163  1.00  0.93           H  
ATOM   1347 3HD2 LEU A  91     -19.980   1.203 -14.162  1.00  0.93           H  
ATOM   1348  N   LEU A  92     -16.593   0.840 -10.214  1.00  1.05           N  
ATOM   1349  CA  LEU A  92     -15.578  -0.209 -10.257  1.00  1.05           C  
ATOM   1350  C   LEU A  92     -16.201  -1.583 -10.091  1.00  1.05           C  
ATOM   1351  O   LEU A  92     -16.182  -2.140  -8.991  1.00  1.05           O  
ATOM   1352  CB  LEU A  92     -14.591  -0.054  -9.091  1.00  1.05           C  
ATOM   1353  CG  LEU A  92     -13.789   1.184  -9.062  1.00  1.05           C  
ATOM   1354  CD1 LEU A  92     -14.646   2.216  -8.533  1.00  1.05           C  
ATOM   1355  CD2 LEU A  92     -12.559   1.011  -8.187  1.00  1.05           C  
ATOM   1356  H   LEU A  92     -17.102   0.993  -9.348  1.00  1.05           H  
ATOM   1357  HA  LEU A  92     -15.056  -0.167 -11.213  1.00  1.05           H  
ATOM   1358 1HB  LEU A  92     -15.156  -0.098  -8.159  1.00  1.05           H  
ATOM   1359 2HB  LEU A  92     -13.898  -0.894  -9.114  1.00  1.05           H  
ATOM   1360  HG  LEU A  92     -13.498   1.461 -10.056  1.00  1.05           H  
ATOM   1361 1HD1 LEU A  92     -14.104   3.136  -8.496  1.00  1.05           H  
ATOM   1362 2HD1 LEU A  92     -15.497   2.331  -9.132  1.00  1.05           H  
ATOM   1363 3HD1 LEU A  92     -14.964   1.917  -7.545  1.00  1.05           H  
ATOM   1364 1HD2 LEU A  92     -11.997   1.946  -8.158  1.00  1.05           H  
ATOM   1365 2HD2 LEU A  92     -12.868   0.744  -7.175  1.00  1.05           H  
ATOM   1366 3HD2 LEU A  92     -11.926   0.219  -8.593  1.00  1.05           H  
ATOM   1367  N   THR A  93     -16.711  -2.150 -11.159  1.00  1.19           N  
ATOM   1368  CA  THR A  93     -17.361  -3.442 -11.050  1.00  1.19           C  
ATOM   1369  C   THR A  93     -16.418  -4.569 -11.416  1.00  1.19           C  
ATOM   1370  O   THR A  93     -15.229  -4.357 -11.653  1.00  1.19           O  
ATOM   1371  CB  THR A  93     -18.651  -3.513 -11.897  1.00  1.19           C  
ATOM   1372  OG1 THR A  93     -19.348  -4.741 -11.601  1.00  1.19           O  
ATOM   1373  CG2 THR A  93     -18.355  -3.445 -13.352  1.00  1.19           C  
ATOM   1374  H   THR A  93     -16.677  -1.665 -12.046  1.00  1.19           H  
ATOM   1375  HA  THR A  93     -17.662  -3.588 -10.011  1.00  1.19           H  
ATOM   1376  HB  THR A  93     -19.301  -2.675 -11.632  1.00  1.19           H  
ATOM   1377  HG1 THR A  93     -19.840  -4.634 -10.765  1.00  1.19           H  
ATOM   1378 1HG2 THR A  93     -19.294  -3.505 -13.868  1.00  1.19           H  
ATOM   1379 2HG2 THR A  93     -17.857  -2.507 -13.574  1.00  1.19           H  
ATOM   1380 3HG2 THR A  93     -17.719  -4.267 -13.661  1.00  1.19           H  
ATOM   1381  N   THR A  94     -16.970  -5.767 -11.442  1.00  1.32           N  
ATOM   1382  CA  THR A  94     -16.250  -6.972 -11.777  1.00  1.32           C  
ATOM   1383  C   THR A  94     -16.837  -7.532 -13.043  1.00  1.32           C  
ATOM   1384  O   THR A  94     -16.249  -8.410 -13.680  1.00  1.32           O  
ATOM   1385  CB  THR A  94     -16.397  -8.039 -10.685  1.00  1.32           C  
ATOM   1386  OG1 THR A  94     -17.794  -8.408 -10.562  1.00  1.32           O  
ATOM   1387  CG2 THR A  94     -15.897  -7.495  -9.353  1.00  1.32           C  
ATOM   1388  H   THR A  94     -17.954  -5.812 -11.250  1.00  1.32           H  
ATOM   1389  HA  THR A  94     -15.198  -6.741 -11.943  1.00  1.32           H  
ATOM   1390  HB  THR A  94     -15.820  -8.920 -10.961  1.00  1.32           H  
ATOM   1391  HG1 THR A  94     -18.154  -8.723 -11.436  1.00  1.32           H  
ATOM   1392 1HG2 THR A  94     -16.006  -8.260  -8.585  1.00  1.32           H  
ATOM   1393 2HG2 THR A  94     -14.845  -7.219  -9.445  1.00  1.32           H  
ATOM   1394 3HG2 THR A  94     -16.477  -6.617  -9.074  1.00  1.32           H  
ATOM   1395  N   THR A  95     -18.037  -7.059 -13.373  1.00  1.40           N  
ATOM   1396  CA  THR A  95     -18.723  -7.639 -14.503  1.00  1.40           C  
ATOM   1397  C   THR A  95     -19.280  -6.605 -15.496  1.00  1.40           C  
ATOM   1398  O   THR A  95     -20.099  -5.750 -15.146  1.00  1.40           O  
ATOM   1399  CB  THR A  95     -19.802  -8.556 -13.922  1.00  1.40           C  
ATOM   1400  OG1 THR A  95     -19.154  -9.526 -13.069  1.00  1.40           O  
ATOM   1401  CG2 THR A  95     -20.558  -9.257 -15.000  1.00  1.40           C  
ATOM   1402  H   THR A  95     -18.470  -6.313 -12.817  1.00  1.40           H  
ATOM   1403  HA  THR A  95     -18.014  -8.258 -15.051  1.00  1.40           H  
ATOM   1404  HB  THR A  95     -20.496  -7.961 -13.322  1.00  1.40           H  
ATOM   1405  HG1 THR A  95     -18.532 -10.050 -13.596  1.00  1.40           H  
ATOM   1406 1HG2 THR A  95     -21.315  -9.906 -14.559  1.00  1.40           H  
ATOM   1407 2HG2 THR A  95     -21.026  -8.530 -15.596  1.00  1.40           H  
ATOM   1408 3HG2 THR A  95     -19.878  -9.854 -15.605  1.00  1.40           H  
ATOM   1409  N   ALA A  96     -18.916  -6.769 -16.770  1.00  1.41           N  
ATOM   1410  CA  ALA A  96     -19.363  -5.886 -17.857  1.00  1.41           C  
ATOM   1411  C   ALA A  96     -20.878  -5.872 -18.004  1.00  1.41           C  
ATOM   1412  O   ALA A  96     -21.443  -4.925 -18.525  1.00  1.41           O  
ATOM   1413  CB  ALA A  96     -18.746  -6.304 -19.173  1.00  1.41           C  
ATOM   1414  H   ALA A  96     -18.252  -7.503 -16.989  1.00  1.41           H  
ATOM   1415  HA  ALA A  96     -19.034  -4.873 -17.619  1.00  1.41           H  
ATOM   1416 1HB  ALA A  96     -19.058  -5.615 -19.958  1.00  1.41           H  
ATOM   1417 2HB  ALA A  96     -17.670  -6.286 -19.078  1.00  1.41           H  
ATOM   1418 3HB  ALA A  96     -19.072  -7.312 -19.420  1.00  1.41           H  
ATOM   1419  N   GLU A  97     -21.522  -6.963 -17.606  1.00  1.35           N  
ATOM   1420  CA  GLU A  97     -22.969  -7.120 -17.687  1.00  1.35           C  
ATOM   1421  C   GLU A  97     -23.711  -6.277 -16.638  1.00  1.35           C  
ATOM   1422  O   GLU A  97     -24.904  -6.016 -16.792  1.00  1.35           O  
ATOM   1423  CB  GLU A  97     -23.355  -8.591 -17.517  1.00  1.35           C  
ATOM   1424  CG  GLU A  97     -22.853  -9.504 -18.628  1.00  1.35           C  
ATOM   1425  CD  GLU A  97     -23.222 -10.956 -18.420  1.00  1.35           C  
ATOM   1426  OE1 GLU A  97     -23.812 -11.266 -17.412  1.00  1.35           O  
ATOM   1427  OE2 GLU A  97     -22.908 -11.752 -19.273  1.00  1.35           O  
ATOM   1428  H   GLU A  97     -20.976  -7.711 -17.217  1.00  1.35           H  
ATOM   1429  HA  GLU A  97     -23.293  -6.785 -18.673  1.00  1.35           H  
ATOM   1430 1HB  GLU A  97     -23.004  -8.969 -16.571  1.00  1.35           H  
ATOM   1431 2HB  GLU A  97     -24.441  -8.670 -17.507  1.00  1.35           H  
ATOM   1432 1HG  GLU A  97     -23.273  -9.168 -19.574  1.00  1.35           H  
ATOM   1433 2HG  GLU A  97     -21.769  -9.412 -18.689  1.00  1.35           H  
ATOM   1434  N   GLU A  98     -23.021  -5.887 -15.555  1.00  1.25           N  
ATOM   1435  CA  GLU A  98     -23.620  -5.071 -14.498  1.00  1.25           C  
ATOM   1436  C   GLU A  98     -23.282  -3.618 -14.725  1.00  1.25           C  
ATOM   1437  O   GLU A  98     -24.087  -2.721 -14.451  1.00  1.25           O  
ATOM   1438  CB  GLU A  98     -23.130  -5.467 -13.107  1.00  1.25           C  
ATOM   1439  CG  GLU A  98     -23.761  -4.658 -11.953  1.00  1.25           C  
ATOM   1440  CD  GLU A  98     -23.358  -5.160 -10.575  1.00  1.25           C  
ATOM   1441  OE1 GLU A  98     -22.627  -6.122 -10.502  1.00  1.25           O  
ATOM   1442  OE2 GLU A  98     -23.769  -4.565  -9.595  1.00  1.25           O  
ATOM   1443  H   GLU A  98     -22.033  -6.114 -15.476  1.00  1.25           H  
ATOM   1444  HA  GLU A  98     -24.703  -5.181 -14.537  1.00  1.25           H  
ATOM   1445 1HB  GLU A  98     -23.338  -6.523 -12.936  1.00  1.25           H  
ATOM   1446 2HB  GLU A  98     -22.044  -5.337 -13.057  1.00  1.25           H  
ATOM   1447 1HG  GLU A  98     -23.450  -3.615 -12.050  1.00  1.25           H  
ATOM   1448 2HG  GLU A  98     -24.845  -4.694 -12.046  1.00  1.25           H  
ATOM   1449  N   ALA A  99     -22.092  -3.383 -15.267  1.00  1.14           N  
ATOM   1450  CA  ALA A  99     -21.616  -2.031 -15.461  1.00  1.14           C  
ATOM   1451  C   ALA A  99     -22.631  -1.069 -16.122  1.00  1.14           C  
ATOM   1452  O   ALA A  99     -22.844   0.001 -15.559  1.00  1.14           O  
ATOM   1453  CB  ALA A  99     -20.337  -2.048 -16.277  1.00  1.14           C  
ATOM   1454  H   ALA A  99     -21.475  -4.170 -15.475  1.00  1.14           H  
ATOM   1455  HA  ALA A  99     -21.387  -1.639 -14.480  1.00  1.14           H  
ATOM   1456 1HB  ALA A  99     -19.964  -1.034 -16.355  1.00  1.14           H  
ATOM   1457 2HB  ALA A  99     -19.600  -2.658 -15.814  1.00  1.14           H  
ATOM   1458 3HB  ALA A  99     -20.509  -2.445 -17.251  1.00  1.14           H  
ATOM   1459  N   PRO A 100     -23.323  -1.377 -17.256  1.00  1.06           N  
ATOM   1460  CA  PRO A 100     -24.220  -0.449 -17.908  1.00  1.06           C  
ATOM   1461  C   PRO A 100     -25.489  -0.228 -17.120  1.00  1.06           C  
ATOM   1462  O   PRO A 100     -26.184   0.768 -17.312  1.00  1.06           O  
ATOM   1463  CB  PRO A 100     -24.507  -1.139 -19.235  1.00  1.06           C  
ATOM   1464  CG  PRO A 100     -24.346  -2.588 -18.957  1.00  1.06           C  
ATOM   1465  CD  PRO A 100     -23.258  -2.678 -17.933  1.00  1.06           C  
ATOM   1466  HA  PRO A 100     -23.691   0.502 -18.073  1.00  1.06           H  
ATOM   1467 1HB  PRO A 100     -25.509  -0.873 -19.596  1.00  1.06           H  
ATOM   1468 2HB  PRO A 100     -23.802  -0.784 -19.963  1.00  1.06           H  
ATOM   1469 1HG  PRO A 100     -25.292  -3.016 -18.595  1.00  1.06           H  
ATOM   1470 2HG  PRO A 100     -24.088  -3.127 -19.881  1.00  1.06           H  
ATOM   1471 1HD  PRO A 100     -23.528  -3.502 -17.326  1.00  1.06           H  
ATOM   1472 2HD  PRO A 100     -22.328  -2.806 -18.399  1.00  1.06           H  
ATOM   1473  N   ALA A 101     -25.805  -1.148 -16.207  1.00  1.00           N  
ATOM   1474  CA  ALA A 101     -27.009  -0.998 -15.428  1.00  1.00           C  
ATOM   1475  C   ALA A 101     -26.707   0.024 -14.376  1.00  1.00           C  
ATOM   1476  O   ALA A 101     -27.502   0.927 -14.080  1.00  1.00           O  
ATOM   1477  CB  ALA A 101     -27.419  -2.323 -14.816  1.00  1.00           C  
ATOM   1478  H   ALA A 101     -25.201  -1.940 -16.007  1.00  1.00           H  
ATOM   1479  HA  ALA A 101     -27.806  -0.622 -16.068  1.00  1.00           H  
ATOM   1480 1HB  ALA A 101     -28.320  -2.184 -14.221  1.00  1.00           H  
ATOM   1481 2HB  ALA A 101     -27.613  -3.045 -15.610  1.00  1.00           H  
ATOM   1482 3HB  ALA A 101     -26.617  -2.695 -14.179  1.00  1.00           H  
ATOM   1483  N   ALA A 102     -25.517  -0.118 -13.806  1.00  0.96           N  
ATOM   1484  CA  ALA A 102     -25.081   0.799 -12.791  1.00  0.96           C  
ATOM   1485  C   ALA A 102     -24.890   2.181 -13.388  1.00  0.96           C  
ATOM   1486  O   ALA A 102     -25.364   3.166 -12.832  1.00  0.96           O  
ATOM   1487  CB  ALA A 102     -23.807   0.291 -12.164  1.00  0.96           C  
ATOM   1488  H   ALA A 102     -24.909  -0.889 -14.091  1.00  0.96           H  
ATOM   1489  HA  ALA A 102     -25.858   0.871 -12.043  1.00  0.96           H  
ATOM   1490 1HB  ALA A 102     -23.471   0.976 -11.388  1.00  0.96           H  
ATOM   1491 2HB  ALA A 102     -23.977  -0.696 -11.733  1.00  0.96           H  
ATOM   1492 3HB  ALA A 102     -23.084   0.218 -12.936  1.00  0.96           H  
ATOM   1493  N   LEU A 103     -24.274   2.265 -14.570  1.00  0.94           N  
ATOM   1494  CA  LEU A 103     -24.062   3.580 -15.152  1.00  0.94           C  
ATOM   1495  C   LEU A 103     -25.394   4.231 -15.512  1.00  0.94           C  
ATOM   1496  O   LEU A 103     -25.596   5.420 -15.248  1.00  0.94           O  
ATOM   1497  CB  LEU A 103     -23.163   3.478 -16.392  1.00  0.94           C  
ATOM   1498  CG  LEU A 103     -21.694   3.073 -16.111  1.00  0.94           C  
ATOM   1499  CD1 LEU A 103     -20.992   2.848 -17.412  1.00  0.94           C  
ATOM   1500  CD2 LEU A 103     -20.989   4.146 -15.273  1.00  0.94           C  
ATOM   1501  H   LEU A 103     -23.905   1.429 -15.025  1.00  0.94           H  
ATOM   1502  HA  LEU A 103     -23.561   4.205 -14.415  1.00  0.94           H  
ATOM   1503 1HB  LEU A 103     -23.589   2.733 -17.060  1.00  0.94           H  
ATOM   1504 2HB  LEU A 103     -23.161   4.439 -16.907  1.00  0.94           H  
ATOM   1505  HG  LEU A 103     -21.688   2.143 -15.578  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 103     -19.974   2.525 -17.224  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 103     -21.525   2.086 -17.955  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 103     -20.986   3.766 -17.991  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 103     -19.961   3.839 -15.076  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 103     -20.986   5.093 -15.812  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 103     -21.517   4.265 -14.328  1.00  0.94           H  
ATOM   1512  N   ALA A 104     -26.334   3.448 -16.064  1.00  0.93           N  
ATOM   1513  CA  ALA A 104     -27.643   3.984 -16.413  1.00  0.93           C  
ATOM   1514  C   ALA A 104     -28.371   4.496 -15.182  1.00  0.93           C  
ATOM   1515  O   ALA A 104     -29.011   5.550 -15.226  1.00  0.93           O  
ATOM   1516  CB  ALA A 104     -28.481   2.924 -17.093  1.00  0.93           C  
ATOM   1517  H   ALA A 104     -26.147   2.468 -16.280  1.00  0.93           H  
ATOM   1518  HA  ALA A 104     -27.496   4.821 -17.095  1.00  0.93           H  
ATOM   1519 1HB  ALA A 104     -29.447   3.341 -17.367  1.00  0.93           H  
ATOM   1520 2HB  ALA A 104     -27.966   2.575 -17.987  1.00  0.93           H  
ATOM   1521 3HB  ALA A 104     -28.623   2.087 -16.408  1.00  0.93           H  
ATOM   1522  N   THR A 105     -28.241   3.769 -14.069  1.00  0.93           N  
ATOM   1523  CA  THR A 105     -28.879   4.157 -12.825  1.00  0.93           C  
ATOM   1524  C   THR A 105     -28.323   5.472 -12.326  1.00  0.93           C  
ATOM   1525  O   THR A 105     -29.067   6.358 -11.892  1.00  0.93           O  
ATOM   1526  CB  THR A 105     -28.671   3.092 -11.744  1.00  0.93           C  
ATOM   1527  OG1 THR A 105     -29.271   1.855 -12.172  1.00  0.93           O  
ATOM   1528  CG2 THR A 105     -29.291   3.566 -10.445  1.00  0.93           C  
ATOM   1529  H   THR A 105     -27.716   2.895 -14.091  1.00  0.93           H  
ATOM   1530  HA  THR A 105     -29.945   4.275 -13.004  1.00  0.93           H  
ATOM   1531  HB  THR A 105     -27.606   2.929 -11.592  1.00  0.93           H  
ATOM   1532  HG1 THR A 105     -28.738   1.486 -12.919  1.00  0.93           H  
ATOM   1533 1HG2 THR A 105     -29.145   2.816  -9.676  1.00  0.93           H  
ATOM   1534 2HG2 THR A 105     -28.812   4.500 -10.142  1.00  0.93           H  
ATOM   1535 3HG2 THR A 105     -30.356   3.733 -10.589  1.00  0.93           H  
ATOM   1536  N   LEU A 106     -27.009   5.601 -12.385  1.00  0.93           N  
ATOM   1537  CA  LEU A 106     -26.377   6.801 -11.900  1.00  0.93           C  
ATOM   1538  C   LEU A 106     -26.806   7.998 -12.742  1.00  0.93           C  
ATOM   1539  O   LEU A 106     -27.121   9.059 -12.189  1.00  0.93           O  
ATOM   1540  CB  LEU A 106     -24.873   6.571 -11.896  1.00  0.93           C  
ATOM   1541  CG  LEU A 106     -24.483   5.525 -10.887  1.00  0.93           C  
ATOM   1542  CD1 LEU A 106     -22.988   5.210 -10.995  1.00  0.93           C  
ATOM   1543  CD2 LEU A 106     -24.937   6.007  -9.573  1.00  0.93           C  
ATOM   1544  H   LEU A 106     -26.439   4.833 -12.744  1.00  0.93           H  
ATOM   1545  HA  LEU A 106     -26.701   6.975 -10.878  1.00  0.93           H  
ATOM   1546 1HB  LEU A 106     -24.550   6.251 -12.887  1.00  0.93           H  
ATOM   1547 2HB  LEU A 106     -24.384   7.500 -11.637  1.00  0.93           H  
ATOM   1548  HG  LEU A 106     -25.014   4.622 -11.086  1.00  0.93           H  
ATOM   1549 1HD1 LEU A 106     -22.724   4.436 -10.283  1.00  0.93           H  
ATOM   1550 2HD1 LEU A 106     -22.775   4.851 -12.002  1.00  0.93           H  
ATOM   1551 3HD1 LEU A 106     -22.407   6.109 -10.795  1.00  0.93           H  
ATOM   1552 1HD2 LEU A 106     -24.745   5.288  -8.819  1.00  0.93           H  
ATOM   1553 2HD2 LEU A 106     -24.446   6.921  -9.342  1.00  0.93           H  
ATOM   1554 3HD2 LEU A 106     -25.994   6.171  -9.634  1.00  0.93           H  
ATOM   1555  N   LYS A 107     -26.944   7.798 -14.059  1.00  0.93           N  
ATOM   1556  CA  LYS A 107     -27.420   8.871 -14.923  1.00  0.93           C  
ATOM   1557  C   LYS A 107     -28.867   9.223 -14.580  1.00  0.93           C  
ATOM   1558  O   LYS A 107     -29.228  10.400 -14.504  1.00  0.93           O  
ATOM   1559  CB  LYS A 107     -27.359   8.448 -16.388  1.00  0.93           C  
ATOM   1560  CG  LYS A 107     -25.989   8.350 -17.013  1.00  0.93           C  
ATOM   1561  CD  LYS A 107     -26.141   7.847 -18.443  1.00  0.93           C  
ATOM   1562  CE  LYS A 107     -24.833   7.744 -19.177  1.00  0.93           C  
ATOM   1563  NZ  LYS A 107     -24.272   9.087 -19.498  1.00  0.93           N  
ATOM   1564  H   LYS A 107     -26.666   6.904 -14.468  1.00  0.93           H  
ATOM   1565  HA  LYS A 107     -26.796   9.752 -14.767  1.00  0.93           H  
ATOM   1566 1HB  LYS A 107     -27.827   7.472 -16.492  1.00  0.93           H  
ATOM   1567 2HB  LYS A 107     -27.941   9.148 -16.983  1.00  0.93           H  
ATOM   1568 1HG  LYS A 107     -25.505   9.328 -17.009  1.00  0.93           H  
ATOM   1569 2HG  LYS A 107     -25.377   7.654 -16.443  1.00  0.93           H  
ATOM   1570 1HD  LYS A 107     -26.600   6.859 -18.421  1.00  0.93           H  
ATOM   1571 2HD  LYS A 107     -26.797   8.517 -18.995  1.00  0.93           H  
ATOM   1572 1HE  LYS A 107     -24.114   7.194 -18.570  1.00  0.93           H  
ATOM   1573 2HE  LYS A 107     -24.995   7.199 -20.107  1.00  0.93           H  
ATOM   1574 1HZ  LYS A 107     -23.394   8.943 -20.015  1.00  0.93           H  
ATOM   1575 2HZ  LYS A 107     -24.920   9.594 -20.076  1.00  0.93           H  
ATOM   1576 3HZ  LYS A 107     -24.092   9.604 -18.653  1.00  0.93           H  
ATOM   1577  N   ALA A 108     -29.697   8.200 -14.330  1.00  0.93           N  
ATOM   1578  CA  ALA A 108     -31.109   8.378 -13.987  1.00  0.93           C  
ATOM   1579  C   ALA A 108     -31.263   9.199 -12.716  1.00  0.93           C  
ATOM   1580  O   ALA A 108     -32.198   9.987 -12.571  1.00  0.93           O  
ATOM   1581  CB  ALA A 108     -31.786   7.031 -13.812  1.00  0.93           C  
ATOM   1582  H   ALA A 108     -29.345   7.247 -14.419  1.00  0.93           H  
ATOM   1583  HA  ALA A 108     -31.588   8.917 -14.804  1.00  0.93           H  
ATOM   1584 1HB  ALA A 108     -32.838   7.181 -13.584  1.00  0.93           H  
ATOM   1585 2HB  ALA A 108     -31.687   6.455 -14.732  1.00  0.93           H  
ATOM   1586 3HB  ALA A 108     -31.314   6.493 -12.999  1.00  0.93           H  
ATOM   1587  N   ALA A 109     -30.307   9.027 -11.809  1.00  0.93           N  
ATOM   1588  CA  ALA A 109     -30.267   9.702 -10.526  1.00  0.93           C  
ATOM   1589  C   ALA A 109     -29.738  11.135 -10.631  1.00  0.93           C  
ATOM   1590  O   ALA A 109     -29.664  11.839  -9.622  1.00  0.93           O  
ATOM   1591  CB  ALA A 109     -29.408   8.906  -9.572  1.00  0.93           C  
ATOM   1592  H   ALA A 109     -29.586   8.331 -12.002  1.00  0.93           H  
ATOM   1593  HA  ALA A 109     -31.283   9.749 -10.139  1.00  0.93           H  
ATOM   1594 1HB  ALA A 109     -29.397   9.387  -8.597  1.00  0.93           H  
ATOM   1595 2HB  ALA A 109     -29.819   7.901  -9.487  1.00  0.93           H  
ATOM   1596 3HB  ALA A 109     -28.403   8.851  -9.964  1.00  0.93           H  
ATOM   1597  N   GLY A 110     -29.360  11.571 -11.837  1.00  0.92           N  
ATOM   1598  CA  GLY A 110     -28.851  12.916 -12.038  1.00  0.92           C  
ATOM   1599  C   GLY A 110     -27.331  13.035 -12.002  1.00  0.92           C  
ATOM   1600  O   GLY A 110     -26.803  14.151 -11.962  1.00  0.92           O  
ATOM   1601  H   GLY A 110     -29.437  10.970 -12.654  1.00  0.92           H  
ATOM   1602 1HA  GLY A 110     -29.211  13.278 -13.000  1.00  0.92           H  
ATOM   1603 2HA  GLY A 110     -29.277  13.572 -11.282  1.00  0.92           H  
ATOM   1604  N   TYR A 111     -26.611  11.914 -12.017  1.00  0.90           N  
ATOM   1605  CA  TYR A 111     -25.164  12.004 -11.988  1.00  0.90           C  
ATOM   1606  C   TYR A 111     -24.530  11.707 -13.325  1.00  0.90           C  
ATOM   1607  O   TYR A 111     -24.420  10.554 -13.746  1.00  0.90           O  
ATOM   1608  CB  TYR A 111     -24.584  11.087 -10.931  1.00  0.90           C  
ATOM   1609  CG  TYR A 111     -25.018  11.481  -9.574  1.00  0.90           C  
ATOM   1610  CD1 TYR A 111     -26.055  10.809  -8.946  1.00  0.90           C  
ATOM   1611  CD2 TYR A 111     -24.393  12.539  -8.959  1.00  0.90           C  
ATOM   1612  CE1 TYR A 111     -26.451  11.197  -7.680  1.00  0.90           C  
ATOM   1613  CE2 TYR A 111     -24.782  12.932  -7.712  1.00  0.90           C  
ATOM   1614  CZ  TYR A 111     -25.800  12.272  -7.064  1.00  0.90           C  
ATOM   1615  OH  TYR A 111     -26.142  12.673  -5.793  1.00  0.90           O  
ATOM   1616  H   TYR A 111     -27.050  10.995 -12.060  1.00  0.90           H  
ATOM   1617  HA  TYR A 111     -24.888  13.024 -11.725  1.00  0.90           H  
ATOM   1618 1HB  TYR A 111     -24.899  10.058 -11.112  1.00  0.90           H  
ATOM   1619 2HB  TYR A 111     -23.496  11.117 -10.970  1.00  0.90           H  
ATOM   1620  HD1 TYR A 111     -26.540   9.978  -9.447  1.00  0.90           H  
ATOM   1621  HD2 TYR A 111     -23.579  13.062  -9.465  1.00  0.90           H  
ATOM   1622  HE1 TYR A 111     -27.257  10.668  -7.171  1.00  0.90           H  
ATOM   1623  HE2 TYR A 111     -24.278  13.765  -7.218  1.00  0.90           H  
ATOM   1624  HH  TYR A 111     -25.325  12.990  -5.341  1.00  0.90           H  
ATOM   1625  N   THR A 112     -24.063  12.764 -13.975  1.00  0.87           N  
ATOM   1626  CA  THR A 112     -23.431  12.619 -15.272  1.00  0.87           C  
ATOM   1627  C   THR A 112     -21.922  12.573 -15.084  1.00  0.87           C  
ATOM   1628  O   THR A 112     -21.188  12.043 -15.911  1.00  0.87           O  
ATOM   1629  CB  THR A 112     -23.843  13.766 -16.208  1.00  0.87           C  
ATOM   1630  OG1 THR A 112     -23.393  15.021 -15.676  1.00  0.87           O  
ATOM   1631  CG2 THR A 112     -25.366  13.788 -16.321  1.00  0.87           C  
ATOM   1632  H   THR A 112     -24.197  13.686 -13.577  1.00  0.87           H  
ATOM   1633  HA  THR A 112     -23.749  11.676 -15.718  1.00  0.87           H  
ATOM   1634  HB  THR A 112     -23.403  13.616 -17.195  1.00  0.87           H  
ATOM   1635  HG1 THR A 112     -22.442  15.108 -15.816  1.00  0.87           H  
ATOM   1636 1HG2 THR A 112     -25.671  14.599 -16.981  1.00  0.87           H  
ATOM   1637 2HG2 THR A 112     -25.715  12.837 -16.724  1.00  0.87           H  
ATOM   1638 3HG2 THR A 112     -25.802  13.943 -15.332  1.00  0.87           H  
ATOM   1639  N   ASN A 113     -21.454  13.042 -13.930  1.00  0.84           N  
ATOM   1640  CA  ASN A 113     -20.020  13.076 -13.653  1.00  0.84           C  
ATOM   1641  C   ASN A 113     -19.564  11.731 -13.100  1.00  0.84           C  
ATOM   1642  O   ASN A 113     -19.151  11.618 -11.935  1.00  0.84           O  
ATOM   1643  CB  ASN A 113     -19.682  14.185 -12.681  1.00  0.84           C  
ATOM   1644  CG  ASN A 113     -19.963  15.548 -13.226  1.00  0.84           C  
ATOM   1645  OD1 ASN A 113     -19.696  15.832 -14.399  1.00  0.84           O  
ATOM   1646  ND2 ASN A 113     -20.497  16.407 -12.395  1.00  0.84           N  
ATOM   1647  H   ASN A 113     -22.105  13.418 -13.261  1.00  0.84           H  
ATOM   1648  HA  ASN A 113     -19.482  13.245 -14.589  1.00  0.84           H  
ATOM   1649 1HB  ASN A 113     -20.241  14.046 -11.754  1.00  0.84           H  
ATOM   1650 2HB  ASN A 113     -18.625  14.129 -12.438  1.00  0.84           H  
ATOM   1651 1HD2 ASN A 113     -20.705  17.336 -12.703  1.00  0.84           H  
ATOM   1652 2HD2 ASN A 113     -20.699  16.138 -11.453  1.00  0.84           H  
ATOM   1653  N   VAL A 114     -19.688  10.721 -13.948  1.00  0.82           N  
ATOM   1654  CA  VAL A 114     -19.372   9.363 -13.584  1.00  0.82           C  
ATOM   1655  C   VAL A 114     -18.342   8.777 -14.537  1.00  0.82           C  
ATOM   1656  O   VAL A 114     -18.493   8.822 -15.772  1.00  0.82           O  
ATOM   1657  CB  VAL A 114     -20.645   8.494 -13.535  1.00  0.82           C  
ATOM   1658  CG1 VAL A 114     -20.270   7.048 -13.172  1.00  0.82           C  
ATOM   1659  CG2 VAL A 114     -21.634   9.073 -12.498  1.00  0.82           C  
ATOM   1660  H   VAL A 114     -20.039  10.941 -14.881  1.00  0.82           H  
ATOM   1661  HA  VAL A 114     -18.940   9.366 -12.585  1.00  0.82           H  
ATOM   1662  HB  VAL A 114     -21.114   8.485 -14.518  1.00  0.82           H  
ATOM   1663 1HG1 VAL A 114     -21.169   6.441 -13.148  1.00  0.82           H  
ATOM   1664 2HG1 VAL A 114     -19.583   6.643 -13.915  1.00  0.82           H  
ATOM   1665 3HG1 VAL A 114     -19.790   7.030 -12.190  1.00  0.82           H  
ATOM   1666 1HG2 VAL A 114     -22.524   8.465 -12.479  1.00  0.82           H  
ATOM   1667 2HG2 VAL A 114     -21.171   9.077 -11.510  1.00  0.82           H  
ATOM   1668 3HG2 VAL A 114     -21.906  10.086 -12.775  1.00  0.82           H  
ATOM   1669  N   ILE A 115     -17.314   8.234 -13.908  1.00  0.82           N  
ATOM   1670  CA  ILE A 115     -16.174   7.605 -14.520  1.00  0.82           C  
ATOM   1671  C   ILE A 115     -16.312   6.090 -14.496  1.00  0.82           C  
ATOM   1672  O   ILE A 115     -16.593   5.508 -13.450  1.00  0.82           O  
ATOM   1673  CB  ILE A 115     -14.921   7.968 -13.712  1.00  0.82           C  
ATOM   1674  CG1 ILE A 115     -14.667   9.461 -13.694  1.00  0.82           C  
ATOM   1675  CG2 ILE A 115     -13.699   7.229 -14.269  1.00  0.82           C  
ATOM   1676  CD1 ILE A 115     -13.706   9.873 -12.651  1.00  0.82           C  
ATOM   1677  H   ILE A 115     -17.316   8.279 -12.888  1.00  0.82           H  
ATOM   1678  HA  ILE A 115     -16.091   7.947 -15.539  1.00  0.82           H  
ATOM   1679  HB  ILE A 115     -15.094   7.683 -12.712  1.00  0.82           H  
ATOM   1680 1HG1 ILE A 115     -14.234   9.751 -14.622  1.00  0.82           H  
ATOM   1681 2HG1 ILE A 115     -15.606   9.994 -13.543  1.00  0.82           H  
ATOM   1682 1HG2 ILE A 115     -12.830   7.470 -13.666  1.00  0.82           H  
ATOM   1683 2HG2 ILE A 115     -13.868   6.156 -14.238  1.00  0.82           H  
ATOM   1684 3HG2 ILE A 115     -13.525   7.535 -15.301  1.00  0.82           H  
ATOM   1685 1HD1 ILE A 115     -13.553  10.950 -12.699  1.00  0.82           H  
ATOM   1686 2HD1 ILE A 115     -14.121   9.610 -11.689  1.00  0.82           H  
ATOM   1687 3HD1 ILE A 115     -12.757   9.364 -12.797  1.00  0.82           H  
ATOM   1688  N   PHE A 116     -16.148   5.443 -15.630  1.00  0.84           N  
ATOM   1689  CA  PHE A 116     -16.162   3.989 -15.609  1.00  0.84           C  
ATOM   1690  C   PHE A 116     -14.750   3.473 -15.528  1.00  0.84           C  
ATOM   1691  O   PHE A 116     -13.919   3.857 -16.349  1.00  0.84           O  
ATOM   1692  CB  PHE A 116     -16.825   3.389 -16.817  1.00  0.84           C  
ATOM   1693  CG  PHE A 116     -16.697   1.901 -16.773  1.00  0.84           C  
ATOM   1694  CD1 PHE A 116     -17.426   1.164 -15.861  1.00  0.84           C  
ATOM   1695  CD2 PHE A 116     -15.816   1.236 -17.628  1.00  0.84           C  
ATOM   1696  CE1 PHE A 116     -17.288  -0.205 -15.789  1.00  0.84           C  
ATOM   1697  CE2 PHE A 116     -15.675  -0.141 -17.568  1.00  0.84           C  
ATOM   1698  CZ  PHE A 116     -16.413  -0.866 -16.644  1.00  0.84           C  
ATOM   1699  H   PHE A 116     -15.973   5.968 -16.489  1.00  0.84           H  
ATOM   1700  HA  PHE A 116     -16.701   3.647 -14.723  1.00  0.84           H  
ATOM   1701 1HB  PHE A 116     -17.876   3.655 -16.841  1.00  0.84           H  
ATOM   1702 2HB  PHE A 116     -16.355   3.759 -17.730  1.00  0.84           H  
ATOM   1703  HD1 PHE A 116     -18.096   1.683 -15.194  1.00  0.84           H  
ATOM   1704  HD2 PHE A 116     -15.234   1.814 -18.342  1.00  0.84           H  
ATOM   1705  HE1 PHE A 116     -17.863  -0.759 -15.061  1.00  0.84           H  
ATOM   1706  HE2 PHE A 116     -14.984  -0.654 -18.237  1.00  0.84           H  
ATOM   1707  HZ  PHE A 116     -16.301  -1.950 -16.590  1.00  0.84           H  
ATOM   1708  N   ARG A 117     -14.472   2.613 -14.558  1.00  0.87           N  
ATOM   1709  CA  ARG A 117     -13.130   2.079 -14.401  1.00  0.87           C  
ATOM   1710  C   ARG A 117     -13.035   0.612 -14.747  1.00  0.87           C  
ATOM   1711  O   ARG A 117     -13.883  -0.188 -14.346  1.00  0.87           O  
ATOM   1712  CB  ARG A 117     -12.637   2.265 -12.980  1.00  0.87           C  
ATOM   1713  CG  ARG A 117     -11.202   1.794 -12.704  1.00  0.87           C  
ATOM   1714  CD  ARG A 117     -10.745   2.198 -11.335  1.00  0.87           C  
ATOM   1715  NE  ARG A 117      -9.320   2.009 -11.127  1.00  0.87           N  
ATOM   1716  CZ  ARG A 117      -8.612   2.622 -10.142  1.00  0.87           C  
ATOM   1717  NH1 ARG A 117      -9.185   3.453  -9.317  1.00  0.87           N  
ATOM   1718  NH2 ARG A 117      -7.325   2.417  -9.976  1.00  0.87           N  
ATOM   1719  H   ARG A 117     -15.198   2.315 -13.902  1.00  0.87           H  
ATOM   1720  HA  ARG A 117     -12.468   2.623 -15.065  1.00  0.87           H  
ATOM   1721 1HB  ARG A 117     -12.671   3.307 -12.754  1.00  0.87           H  
ATOM   1722 2HB  ARG A 117     -13.311   1.755 -12.304  1.00  0.87           H  
ATOM   1723 1HG  ARG A 117     -11.176   0.705 -12.741  1.00  0.87           H  
ATOM   1724 2HG  ARG A 117     -10.529   2.187 -13.454  1.00  0.87           H  
ATOM   1725 1HD  ARG A 117     -11.000   3.210 -11.098  1.00  0.87           H  
ATOM   1726 2HD  ARG A 117     -11.244   1.554 -10.640  1.00  0.87           H  
ATOM   1727  HE  ARG A 117      -8.830   1.371 -11.743  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 117     -10.165   3.667  -9.391  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 117      -8.578   3.874  -8.593  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 117      -6.819   1.785 -10.573  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 117      -6.853   2.933  -9.214  1.00  0.87           H  
ATOM   1732  N   GLY A 118     -11.948   0.238 -15.401  1.00  0.92           N  
ATOM   1733  CA  GLY A 118     -11.727  -1.178 -15.630  1.00  0.92           C  
ATOM   1734  C   GLY A 118     -10.288  -1.495 -16.054  1.00  0.92           C  
ATOM   1735  O   GLY A 118      -9.505  -0.584 -16.348  1.00  0.92           O  
ATOM   1736  H   GLY A 118     -11.309   0.959 -15.744  1.00  0.92           H  
ATOM   1737 1HA  GLY A 118     -11.982  -1.694 -14.709  1.00  0.92           H  
ATOM   1738 2HA  GLY A 118     -12.425  -1.523 -16.396  1.00  0.92           H  
ATOM   1739  N   PRO A 119      -9.923  -2.793 -16.034  1.00  0.97           N  
ATOM   1740  CA  PRO A 119      -8.637  -3.382 -16.367  1.00  0.97           C  
ATOM   1741  C   PRO A 119      -8.450  -3.718 -17.838  1.00  0.97           C  
ATOM   1742  O   PRO A 119      -7.463  -4.356 -18.205  1.00  0.97           O  
ATOM   1743  CB  PRO A 119      -8.675  -4.672 -15.564  1.00  0.97           C  
ATOM   1744  CG  PRO A 119     -10.128  -5.096 -15.631  1.00  0.97           C  
ATOM   1745  CD  PRO A 119     -10.912  -3.807 -15.564  1.00  0.97           C  
ATOM   1746  HA  PRO A 119      -7.834  -2.729 -16.007  1.00  0.97           H  
ATOM   1747 1HB  PRO A 119      -7.991  -5.408 -16.009  1.00  0.97           H  
ATOM   1748 2HB  PRO A 119      -8.324  -4.483 -14.538  1.00  0.97           H  
ATOM   1749 1HG  PRO A 119     -10.320  -5.650 -16.564  1.00  0.97           H  
ATOM   1750 2HG  PRO A 119     -10.366  -5.780 -14.803  1.00  0.97           H  
ATOM   1751 1HD  PRO A 119     -11.790  -3.862 -16.236  1.00  0.97           H  
ATOM   1752 2HD  PRO A 119     -11.189  -3.655 -14.514  1.00  0.97           H  
ATOM   1753  N   SER A 120      -9.427  -3.383 -18.671  1.00  0.99           N  
ATOM   1754  CA  SER A 120      -9.377  -3.834 -20.047  1.00  0.99           C  
ATOM   1755  C   SER A 120     -10.092  -2.912 -21.007  1.00  0.99           C  
ATOM   1756  O   SER A 120     -11.163  -2.366 -20.724  1.00  0.99           O  
ATOM   1757  CB  SER A 120      -9.968  -5.231 -20.160  1.00  0.99           C  
ATOM   1758  OG  SER A 120      -9.966  -5.678 -21.496  1.00  0.99           O  
ATOM   1759  H   SER A 120     -10.210  -2.836 -18.354  1.00  0.99           H  
ATOM   1760  HA  SER A 120      -8.330  -3.879 -20.348  1.00  0.99           H  
ATOM   1761 1HB  SER A 120      -9.384  -5.917 -19.546  1.00  0.99           H  
ATOM   1762 2HB  SER A 120     -10.989  -5.232 -19.771  1.00  0.99           H  
ATOM   1763  HG  SER A 120     -10.139  -6.628 -21.458  1.00  0.99           H  
ATOM   1764  N   ILE A 121      -9.512  -2.822 -22.191  1.00  1.00           N  
ATOM   1765  CA  ILE A 121     -10.013  -1.987 -23.262  1.00  1.00           C  
ATOM   1766  C   ILE A 121     -11.421  -2.399 -23.644  1.00  1.00           C  
ATOM   1767  O   ILE A 121     -12.273  -1.542 -23.865  1.00  1.00           O  
ATOM   1768  CB  ILE A 121      -9.118  -2.136 -24.494  1.00  1.00           C  
ATOM   1769  CG1 ILE A 121      -7.767  -1.550 -24.230  1.00  1.00           C  
ATOM   1770  CG2 ILE A 121      -9.748  -1.417 -25.638  1.00  1.00           C  
ATOM   1771  CD1 ILE A 121      -6.743  -1.920 -25.283  1.00  1.00           C  
ATOM   1772  H   ILE A 121      -8.656  -3.338 -22.336  1.00  1.00           H  
ATOM   1773  HA  ILE A 121     -10.021  -0.952 -22.935  1.00  1.00           H  
ATOM   1774  HB  ILE A 121      -8.993  -3.186 -24.744  1.00  1.00           H  
ATOM   1775 1HG1 ILE A 121      -7.862  -0.472 -24.203  1.00  1.00           H  
ATOM   1776 2HG1 ILE A 121      -7.411  -1.900 -23.260  1.00  1.00           H  
ATOM   1777 1HG2 ILE A 121      -9.113  -1.518 -26.523  1.00  1.00           H  
ATOM   1778 2HG2 ILE A 121     -10.722  -1.856 -25.833  1.00  1.00           H  
ATOM   1779 3HG2 ILE A 121      -9.863  -0.359 -25.392  1.00  1.00           H  
ATOM   1780 1HD1 ILE A 121      -5.781  -1.474 -25.044  1.00  1.00           H  
ATOM   1781 2HD1 ILE A 121      -6.631  -3.002 -25.316  1.00  1.00           H  
ATOM   1782 3HD1 ILE A 121      -7.075  -1.558 -26.260  1.00  1.00           H  
ATOM   1783  N   GLU A 122     -11.668  -3.702 -23.731  1.00  0.98           N  
ATOM   1784  CA  GLU A 122     -12.990  -4.183 -24.104  1.00  0.98           C  
ATOM   1785  C   GLU A 122     -14.082  -3.678 -23.168  1.00  0.98           C  
ATOM   1786  O   GLU A 122     -15.117  -3.185 -23.624  1.00  0.98           O  
ATOM   1787  CB  GLU A 122     -13.016  -5.713 -24.110  1.00  0.98           C  
ATOM   1788  CG  GLU A 122     -14.372  -6.303 -24.476  1.00  0.98           C  
ATOM   1789  CD  GLU A 122     -14.406  -7.819 -24.489  1.00  0.98           C  
ATOM   1790  OE1 GLU A 122     -13.388  -8.432 -24.271  1.00  0.98           O  
ATOM   1791  OE2 GLU A 122     -15.477  -8.358 -24.694  1.00  0.98           O  
ATOM   1792  H   GLU A 122     -10.928  -4.360 -23.522  1.00  0.98           H  
ATOM   1793  HA  GLU A 122     -13.212  -3.822 -25.108  1.00  0.98           H  
ATOM   1794 1HB  GLU A 122     -12.279  -6.088 -24.818  1.00  0.98           H  
ATOM   1795 2HB  GLU A 122     -12.741  -6.083 -23.120  1.00  0.98           H  
ATOM   1796 1HG  GLU A 122     -15.104  -5.944 -23.751  1.00  0.98           H  
ATOM   1797 2HG  GLU A 122     -14.662  -5.930 -25.457  1.00  0.98           H  
ATOM   1798  N   GLU A 123     -13.866  -3.779 -21.853  1.00  0.96           N  
ATOM   1799  CA  GLU A 123     -14.912  -3.335 -20.942  1.00  0.96           C  
ATOM   1800  C   GLU A 123     -15.104  -1.842 -21.052  1.00  0.96           C  
ATOM   1801  O   GLU A 123     -16.236  -1.346 -21.033  1.00  0.96           O  
ATOM   1802  CB  GLU A 123     -14.611  -3.716 -19.496  1.00  0.96           C  
ATOM   1803  CG  GLU A 123     -14.690  -5.204 -19.237  1.00  0.96           C  
ATOM   1804  CD  GLU A 123     -14.520  -5.579 -17.789  1.00  0.96           C  
ATOM   1805  OE1 GLU A 123     -14.032  -4.773 -17.031  1.00  0.96           O  
ATOM   1806  OE2 GLU A 123     -14.901  -6.670 -17.439  1.00  0.96           O  
ATOM   1807  H   GLU A 123     -12.997  -4.160 -21.504  1.00  0.96           H  
ATOM   1808  HA  GLU A 123     -15.846  -3.816 -21.232  1.00  0.96           H  
ATOM   1809 1HB  GLU A 123     -13.603  -3.378 -19.234  1.00  0.96           H  
ATOM   1810 2HB  GLU A 123     -15.312  -3.214 -18.831  1.00  0.96           H  
ATOM   1811 1HG  GLU A 123     -15.636  -5.567 -19.599  1.00  0.96           H  
ATOM   1812 2HG  GLU A 123     -13.906  -5.688 -19.821  1.00  0.96           H  
ATOM   1813  N   VAL A 124     -14.005  -1.118 -21.218  1.00  0.94           N  
ATOM   1814  CA  VAL A 124     -14.124   0.313 -21.328  1.00  0.94           C  
ATOM   1815  C   VAL A 124     -14.880   0.703 -22.595  1.00  0.94           C  
ATOM   1816  O   VAL A 124     -15.788   1.535 -22.531  1.00  0.94           O  
ATOM   1817  CB  VAL A 124     -12.757   0.982 -21.250  1.00  0.94           C  
ATOM   1818  CG1 VAL A 124     -12.922   2.412 -21.557  1.00  0.94           C  
ATOM   1819  CG2 VAL A 124     -12.186   0.825 -19.812  1.00  0.94           C  
ATOM   1820  H   VAL A 124     -13.084  -1.565 -21.233  1.00  0.94           H  
ATOM   1821  HA  VAL A 124     -14.700   0.667 -20.475  1.00  0.94           H  
ATOM   1822  HB  VAL A 124     -12.076   0.533 -21.979  1.00  0.94           H  
ATOM   1823 1HG1 VAL A 124     -11.970   2.915 -21.484  1.00  0.94           H  
ATOM   1824 2HG1 VAL A 124     -13.322   2.521 -22.560  1.00  0.94           H  
ATOM   1825 3HG1 VAL A 124     -13.611   2.827 -20.840  1.00  0.94           H  
ATOM   1826 1HG2 VAL A 124     -11.213   1.317 -19.748  1.00  0.94           H  
ATOM   1827 2HG2 VAL A 124     -12.866   1.284 -19.091  1.00  0.94           H  
ATOM   1828 3HG2 VAL A 124     -12.072  -0.233 -19.579  1.00  0.94           H  
ATOM   1829  N   LYS A 125     -14.559   0.082 -23.738  1.00  0.94           N  
ATOM   1830  CA  LYS A 125     -15.274   0.407 -24.967  1.00  0.94           C  
ATOM   1831  C   LYS A 125     -16.751   0.128 -24.840  1.00  0.94           C  
ATOM   1832  O   LYS A 125     -17.576   0.939 -25.275  1.00  0.94           O  
ATOM   1833  CB  LYS A 125     -14.765  -0.402 -26.152  1.00  0.94           C  
ATOM   1834  CG  LYS A 125     -13.425  -0.021 -26.706  1.00  0.94           C  
ATOM   1835  CD  LYS A 125     -13.082  -0.971 -27.831  1.00  0.94           C  
ATOM   1836  CE  LYS A 125     -11.804  -0.616 -28.533  1.00  0.94           C  
ATOM   1837  NZ  LYS A 125     -11.436  -1.663 -29.501  1.00  0.94           N  
ATOM   1838  H   LYS A 125     -13.809  -0.604 -23.751  1.00  0.94           H  
ATOM   1839  HA  LYS A 125     -15.146   1.461 -25.180  1.00  0.94           H  
ATOM   1840 1HB  LYS A 125     -14.694  -1.452 -25.850  1.00  0.94           H  
ATOM   1841 2HB  LYS A 125     -15.490  -0.348 -26.964  1.00  0.94           H  
ATOM   1842 1HG  LYS A 125     -13.452   1.001 -27.081  1.00  0.94           H  
ATOM   1843 2HG  LYS A 125     -12.675  -0.094 -25.925  1.00  0.94           H  
ATOM   1844 1HD  LYS A 125     -12.982  -1.976 -27.420  1.00  0.94           H  
ATOM   1845 2HD  LYS A 125     -13.892  -0.975 -28.557  1.00  0.94           H  
ATOM   1846 1HE  LYS A 125     -11.925   0.327 -29.065  1.00  0.94           H  
ATOM   1847 2HE  LYS A 125     -11.013  -0.503 -27.821  1.00  0.94           H  
ATOM   1848 1HZ  LYS A 125     -10.561  -1.396 -29.942  1.00  0.94           H  
ATOM   1849 2HZ  LYS A 125     -11.301  -2.535 -29.020  1.00  0.94           H  
ATOM   1850 3HZ  LYS A 125     -12.151  -1.770 -30.195  1.00  0.94           H  
ATOM   1851  N   LYS A 126     -17.104  -0.990 -24.208  1.00  0.95           N  
ATOM   1852  CA  LYS A 126     -18.512  -1.292 -24.074  1.00  0.95           C  
ATOM   1853  C   LYS A 126     -19.191  -0.223 -23.260  1.00  0.95           C  
ATOM   1854  O   LYS A 126     -20.292   0.196 -23.586  1.00  0.95           O  
ATOM   1855  CB  LYS A 126     -18.729  -2.665 -23.431  1.00  0.95           C  
ATOM   1856  CG  LYS A 126     -18.378  -3.839 -24.339  1.00  0.95           C  
ATOM   1857  CD  LYS A 126     -18.540  -5.183 -23.635  1.00  0.95           C  
ATOM   1858  CE  LYS A 126     -18.238  -6.335 -24.600  1.00  0.95           C  
ATOM   1859  NZ  LYS A 126     -18.295  -7.666 -23.933  1.00  0.95           N  
ATOM   1860  H   LYS A 126     -16.400  -1.643 -23.856  1.00  0.95           H  
ATOM   1861  HA  LYS A 126     -18.965  -1.294 -25.068  1.00  0.95           H  
ATOM   1862 1HB  LYS A 126     -18.115  -2.741 -22.527  1.00  0.95           H  
ATOM   1863 2HB  LYS A 126     -19.770  -2.768 -23.133  1.00  0.95           H  
ATOM   1864 1HG  LYS A 126     -19.026  -3.815 -25.216  1.00  0.95           H  
ATOM   1865 2HG  LYS A 126     -17.346  -3.741 -24.674  1.00  0.95           H  
ATOM   1866 1HD  LYS A 126     -17.839  -5.234 -22.799  1.00  0.95           H  
ATOM   1867 2HD  LYS A 126     -19.554  -5.285 -23.249  1.00  0.95           H  
ATOM   1868 1HE  LYS A 126     -18.968  -6.316 -25.406  1.00  0.95           H  
ATOM   1869 2HE  LYS A 126     -17.249  -6.193 -25.022  1.00  0.95           H  
ATOM   1870 1HZ  LYS A 126     -18.088  -8.393 -24.615  1.00  0.95           H  
ATOM   1871 2HZ  LYS A 126     -17.606  -7.701 -23.189  1.00  0.95           H  
ATOM   1872 3HZ  LYS A 126     -19.212  -7.817 -23.550  1.00  0.95           H  
ATOM   1873  N   MET A 127     -18.545   0.262 -22.204  1.00  0.96           N  
ATOM   1874  CA  MET A 127     -19.209   1.271 -21.400  1.00  0.96           C  
ATOM   1875  C   MET A 127     -19.300   2.629 -22.084  1.00  0.96           C  
ATOM   1876  O   MET A 127     -20.285   3.357 -21.903  1.00  0.96           O  
ATOM   1877  CB  MET A 127     -18.598   1.341 -20.042  1.00  0.96           C  
ATOM   1878  CG  MET A 127     -18.852   0.086 -19.263  1.00  0.96           C  
ATOM   1879  SD  MET A 127     -20.578  -0.290 -19.155  1.00  0.96           S  
ATOM   1880  CE  MET A 127     -20.700  -1.641 -20.303  1.00  0.96           C  
ATOM   1881  H   MET A 127     -17.626  -0.100 -21.938  1.00  0.96           H  
ATOM   1882  HA  MET A 127     -20.228   0.940 -21.242  1.00  0.96           H  
ATOM   1883 1HB  MET A 127     -17.516   1.462 -20.140  1.00  0.96           H  
ATOM   1884 2HB  MET A 127     -18.982   2.192 -19.496  1.00  0.96           H  
ATOM   1885 1HG  MET A 127     -18.336  -0.754 -19.723  1.00  0.96           H  
ATOM   1886 2HG  MET A 127     -18.494   0.206 -18.283  1.00  0.96           H  
ATOM   1887 1HE  MET A 127     -21.717  -1.985 -20.369  1.00  0.96           H  
ATOM   1888 2HE  MET A 127     -20.396  -1.322 -21.247  1.00  0.96           H  
ATOM   1889 3HE  MET A 127     -20.062  -2.463 -19.971  1.00  0.96           H  
ATOM   1890  N   ILE A 128     -18.349   2.929 -22.955  1.00  0.98           N  
ATOM   1891  CA  ILE A 128     -18.393   4.152 -23.742  1.00  0.98           C  
ATOM   1892  C   ILE A 128     -19.650   4.126 -24.614  1.00  0.98           C  
ATOM   1893  O   ILE A 128     -20.347   5.133 -24.756  1.00  0.98           O  
ATOM   1894  CB  ILE A 128     -17.118   4.323 -24.563  1.00  0.98           C  
ATOM   1895  CG1 ILE A 128     -15.982   4.601 -23.618  1.00  0.98           C  
ATOM   1896  CG2 ILE A 128     -17.266   5.439 -25.573  1.00  0.98           C  
ATOM   1897  CD1 ILE A 128     -14.662   4.502 -24.248  1.00  0.98           C  
ATOM   1898  H   ILE A 128     -17.546   2.301 -23.049  1.00  0.98           H  
ATOM   1899  HA  ILE A 128     -18.465   5.002 -23.064  1.00  0.98           H  
ATOM   1900  HB  ILE A 128     -16.900   3.394 -25.081  1.00  0.98           H  
ATOM   1901 1HG1 ILE A 128     -16.100   5.612 -23.228  1.00  0.98           H  
ATOM   1902 2HG1 ILE A 128     -16.036   3.909 -22.790  1.00  0.98           H  
ATOM   1903 1HG2 ILE A 128     -16.346   5.534 -26.142  1.00  0.98           H  
ATOM   1904 2HG2 ILE A 128     -18.088   5.206 -26.250  1.00  0.98           H  
ATOM   1905 3HG2 ILE A 128     -17.474   6.376 -25.054  1.00  0.98           H  
ATOM   1906 1HD1 ILE A 128     -13.876   4.729 -23.540  1.00  0.98           H  
ATOM   1907 2HD1 ILE A 128     -14.515   3.510 -24.633  1.00  0.98           H  
ATOM   1908 3HD1 ILE A 128     -14.648   5.199 -25.035  1.00  0.98           H  
ATOM   1909  N   GLU A 129     -19.961   2.954 -25.172  1.00  1.00           N  
ATOM   1910  CA  GLU A 129     -21.150   2.772 -26.007  1.00  1.00           C  
ATOM   1911  C   GLU A 129     -22.464   3.034 -25.245  1.00  1.00           C  
ATOM   1912  O   GLU A 129     -23.503   3.268 -25.867  1.00  1.00           O  
ATOM   1913  CB  GLU A 129     -21.185   1.370 -26.631  1.00  1.00           C  
ATOM   1914  CG  GLU A 129     -20.114   1.116 -27.698  1.00  1.00           C  
ATOM   1915  CD  GLU A 129     -20.181  -0.274 -28.317  1.00  1.00           C  
ATOM   1916  OE1 GLU A 129     -21.028  -1.050 -27.932  1.00  1.00           O  
ATOM   1917  OE2 GLU A 129     -19.377  -0.552 -29.178  1.00  1.00           O  
ATOM   1918  H   GLU A 129     -19.327   2.161 -25.032  1.00  1.00           H  
ATOM   1919  HA  GLU A 129     -21.093   3.492 -26.824  1.00  1.00           H  
ATOM   1920 1HB  GLU A 129     -21.066   0.621 -25.860  1.00  1.00           H  
ATOM   1921 2HB  GLU A 129     -22.158   1.205 -27.089  1.00  1.00           H  
ATOM   1922 1HG  GLU A 129     -20.226   1.858 -28.486  1.00  1.00           H  
ATOM   1923 2HG  GLU A 129     -19.138   1.259 -27.244  1.00  1.00           H  
ATOM   1924  N   TYR A 130     -22.432   2.974 -23.905  1.00  1.00           N  
ATOM   1925  CA  TYR A 130     -23.609   3.217 -23.081  1.00  1.00           C  
ATOM   1926  C   TYR A 130     -23.610   4.634 -22.515  1.00  1.00           C  
ATOM   1927  O   TYR A 130     -24.437   4.967 -21.661  1.00  1.00           O  
ATOM   1928  CB  TYR A 130     -23.715   2.205 -21.938  1.00  1.00           C  
ATOM   1929  CG  TYR A 130     -24.027   0.808 -22.398  1.00  1.00           C  
ATOM   1930  CD1 TYR A 130     -23.038  -0.106 -22.457  1.00  1.00           C  
ATOM   1931  CD2 TYR A 130     -25.315   0.454 -22.754  1.00  1.00           C  
ATOM   1932  CE1 TYR A 130     -23.279  -1.393 -22.870  1.00  1.00           C  
ATOM   1933  CE2 TYR A 130     -25.581  -0.837 -23.169  1.00  1.00           C  
ATOM   1934  CZ  TYR A 130     -24.560  -1.761 -23.227  1.00  1.00           C  
ATOM   1935  OH  TYR A 130     -24.814  -3.051 -23.637  1.00  1.00           O  
ATOM   1936  H   TYR A 130     -21.555   2.801 -23.424  1.00  1.00           H  
ATOM   1937  HA  TYR A 130     -24.494   3.115 -23.708  1.00  1.00           H  
ATOM   1938 1HB  TYR A 130     -22.767   2.178 -21.391  1.00  1.00           H  
ATOM   1939 2HB  TYR A 130     -24.490   2.517 -21.239  1.00  1.00           H  
ATOM   1940  HD1 TYR A 130     -22.064   0.190 -22.165  1.00  1.00           H  
ATOM   1941  HD2 TYR A 130     -26.118   1.192 -22.707  1.00  1.00           H  
ATOM   1942  HE1 TYR A 130     -22.464  -2.114 -22.909  1.00  1.00           H  
ATOM   1943  HE2 TYR A 130     -26.593  -1.124 -23.449  1.00  1.00           H  
ATOM   1944  HH  TYR A 130     -25.750  -3.145 -23.835  1.00  1.00           H  
ATOM   1945  N   GLY A 131     -22.700   5.482 -22.999  1.00  0.98           N  
ATOM   1946  CA  GLY A 131     -22.659   6.862 -22.557  1.00  0.98           C  
ATOM   1947  C   GLY A 131     -21.758   7.188 -21.362  1.00  0.98           C  
ATOM   1948  O   GLY A 131     -21.955   8.235 -20.731  1.00  0.98           O  
ATOM   1949  H   GLY A 131     -22.017   5.179 -23.692  1.00  0.98           H  
ATOM   1950 1HA  GLY A 131     -22.334   7.469 -23.402  1.00  0.98           H  
ATOM   1951 2HA  GLY A 131     -23.673   7.184 -22.335  1.00  0.98           H  
ATOM   1952  N   ALA A 132     -20.798   6.324 -20.999  1.00  0.94           N  
ATOM   1953  CA  ALA A 132     -19.932   6.703 -19.876  1.00  0.94           C  
ATOM   1954  C   ALA A 132     -19.364   8.090 -20.170  1.00  0.94           C  
ATOM   1955  O   ALA A 132     -18.848   8.314 -21.264  1.00  0.94           O  
ATOM   1956  CB  ALA A 132     -18.790   5.704 -19.699  1.00  0.94           C  
ATOM   1957  H   ALA A 132     -20.658   5.437 -21.486  1.00  0.94           H  
ATOM   1958  HA  ALA A 132     -20.530   6.750 -18.965  1.00  0.94           H  
ATOM   1959 1HB  ALA A 132     -18.156   6.019 -18.865  1.00  0.94           H  
ATOM   1960 2HB  ALA A 132     -19.197   4.717 -19.493  1.00  0.94           H  
ATOM   1961 3HB  ALA A 132     -18.194   5.665 -20.609  1.00  0.94           H  
ATOM   1962  N   GLU A 133     -19.434   9.021 -19.216  1.00  0.89           N  
ATOM   1963  CA  GLU A 133     -18.909  10.355 -19.502  1.00  0.89           C  
ATOM   1964  C   GLU A 133     -17.405  10.325 -19.522  1.00  0.89           C  
ATOM   1965  O   GLU A 133     -16.766  10.897 -20.411  1.00  0.89           O  
ATOM   1966  CB  GLU A 133     -19.387  11.375 -18.469  1.00  0.89           C  
ATOM   1967  CG  GLU A 133     -18.903  12.830 -18.697  1.00  0.89           C  
ATOM   1968  CD  GLU A 133     -19.430  13.509 -19.953  1.00  0.89           C  
ATOM   1969  OE1 GLU A 133     -20.412  13.070 -20.506  1.00  0.89           O  
ATOM   1970  OE2 GLU A 133     -18.835  14.489 -20.347  1.00  0.89           O  
ATOM   1971  H   GLU A 133     -19.851   8.818 -18.317  1.00  0.89           H  
ATOM   1972  HA  GLU A 133     -19.260  10.662 -20.487  1.00  0.89           H  
ATOM   1973 1HB  GLU A 133     -20.476  11.387 -18.450  1.00  0.89           H  
ATOM   1974 2HB  GLU A 133     -19.050  11.068 -17.474  1.00  0.89           H  
ATOM   1975 1HG  GLU A 133     -19.193  13.425 -17.828  1.00  0.89           H  
ATOM   1976 2HG  GLU A 133     -17.817  12.822 -18.742  1.00  0.89           H  
ATOM   1977  N   LYS A 134     -16.838   9.634 -18.542  1.00  0.84           N  
ATOM   1978  CA  LYS A 134     -15.398   9.535 -18.452  1.00  0.84           C  
ATOM   1979  C   LYS A 134     -15.002   8.086 -18.296  1.00  0.84           C  
ATOM   1980  O   LYS A 134     -15.793   7.279 -17.790  1.00  0.84           O  
ATOM   1981  CB  LYS A 134     -14.893  10.340 -17.264  1.00  0.84           C  
ATOM   1982  CG  LYS A 134     -15.194  11.824 -17.313  1.00  0.84           C  
ATOM   1983  CD  LYS A 134     -14.509  12.578 -16.194  1.00  0.84           C  
ATOM   1984  CE  LYS A 134     -14.827  14.065 -16.281  1.00  0.84           C  
ATOM   1985  NZ  LYS A 134     -14.155  14.846 -15.209  1.00  0.84           N  
ATOM   1986  H   LYS A 134     -17.420   9.209 -17.817  1.00  0.84           H  
ATOM   1987  HA  LYS A 134     -14.947   9.905 -19.370  1.00  0.84           H  
ATOM   1988 1HB  LYS A 134     -15.414   9.984 -16.405  1.00  0.84           H  
ATOM   1989 2HB  LYS A 134     -13.822  10.177 -17.118  1.00  0.84           H  
ATOM   1990 1HG  LYS A 134     -14.954  12.254 -18.259  1.00  0.84           H  
ATOM   1991 2HG  LYS A 134     -16.263  11.940 -17.162  1.00  0.84           H  
ATOM   1992 1HD  LYS A 134     -14.848  12.194 -15.231  1.00  0.84           H  
ATOM   1993 2HD  LYS A 134     -13.430  12.437 -16.266  1.00  0.84           H  
ATOM   1994 1HE  LYS A 134     -14.501  14.440 -17.252  1.00  0.84           H  
ATOM   1995 2HE  LYS A 134     -15.906  14.202 -16.195  1.00  0.84           H  
ATOM   1996 1HZ  LYS A 134     -14.394  15.822 -15.306  1.00  0.84           H  
ATOM   1997 2HZ  LYS A 134     -14.461  14.512 -14.306  1.00  0.84           H  
ATOM   1998 3HZ  LYS A 134     -13.155  14.736 -15.287  1.00  0.84           H  
ATOM   1999  N   VAL A 135     -13.799   7.753 -18.736  1.00  0.81           N  
ATOM   2000  CA  VAL A 135     -13.311   6.402 -18.538  1.00  0.81           C  
ATOM   2001  C   VAL A 135     -11.957   6.392 -17.871  1.00  0.81           C  
ATOM   2002  O   VAL A 135     -11.140   7.286 -18.093  1.00  0.81           O  
ATOM   2003  CB  VAL A 135     -13.207   5.646 -19.874  1.00  0.81           C  
ATOM   2004  CG1 VAL A 135     -14.576   5.536 -20.495  1.00  0.81           C  
ATOM   2005  CG2 VAL A 135     -12.207   6.332 -20.817  1.00  0.81           C  
ATOM   2006  H   VAL A 135     -13.211   8.459 -19.187  1.00  0.81           H  
ATOM   2007  HA  VAL A 135     -14.009   5.867 -17.896  1.00  0.81           H  
ATOM   2008  HB  VAL A 135     -12.860   4.641 -19.664  1.00  0.81           H  
ATOM   2009 1HG1 VAL A 135     -14.490   4.978 -21.383  1.00  0.81           H  
ATOM   2010 2HG1 VAL A 135     -15.248   5.023 -19.805  1.00  0.81           H  
ATOM   2011 3HG1 VAL A 135     -14.972   6.524 -20.721  1.00  0.81           H  
ATOM   2012 1HG2 VAL A 135     -12.136   5.769 -21.744  1.00  0.81           H  
ATOM   2013 2HG2 VAL A 135     -12.542   7.349 -21.036  1.00  0.81           H  
ATOM   2014 3HG2 VAL A 135     -11.230   6.364 -20.338  1.00  0.81           H  
ATOM   2015  N   LEU A 136     -11.717   5.343 -17.109  1.00  0.82           N  
ATOM   2016  CA  LEU A 136     -10.472   5.132 -16.410  1.00  0.82           C  
ATOM   2017  C   LEU A 136      -9.881   3.769 -16.710  1.00  0.82           C  
ATOM   2018  O   LEU A 136     -10.486   2.713 -16.485  1.00  0.82           O  
ATOM   2019  CB  LEU A 136     -10.707   5.392 -14.920  1.00  0.82           C  
ATOM   2020  CG  LEU A 136      -9.633   5.095 -13.915  1.00  0.82           C  
ATOM   2021  CD1 LEU A 136      -8.411   5.868 -14.162  1.00  0.82           C  
ATOM   2022  CD2 LEU A 136     -10.211   5.506 -12.565  1.00  0.82           C  
ATOM   2023  H   LEU A 136     -12.461   4.668 -16.979  1.00  0.82           H  
ATOM   2024  HA  LEU A 136      -9.771   5.876 -16.755  1.00  0.82           H  
ATOM   2025 1HB  LEU A 136     -10.923   6.449 -14.819  1.00  0.82           H  
ATOM   2026 2HB  LEU A 136     -11.593   4.845 -14.620  1.00  0.82           H  
ATOM   2027  HG  LEU A 136      -9.386   4.043 -13.942  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 136      -7.686   5.653 -13.412  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 136      -8.000   5.621 -15.135  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 136      -8.669   6.887 -14.117  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 136      -9.503   5.294 -11.782  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 136     -10.434   6.574 -12.581  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 136     -11.116   4.970 -12.386  1.00  0.82           H  
ATOM   2034  N   ILE A 137      -8.681   3.839 -17.248  1.00  0.86           N  
ATOM   2035  CA  ILE A 137      -7.910   2.704 -17.685  1.00  0.86           C  
ATOM   2036  C   ILE A 137      -6.928   2.285 -16.621  1.00  0.86           C  
ATOM   2037  O   ILE A 137      -6.150   3.107 -16.133  1.00  0.86           O  
ATOM   2038  CB  ILE A 137      -7.094   3.090 -18.920  1.00  0.86           C  
ATOM   2039  CG1 ILE A 137      -7.974   3.489 -20.081  1.00  0.86           C  
ATOM   2040  CG2 ILE A 137      -6.105   2.003 -19.303  1.00  0.86           C  
ATOM   2041  CD1 ILE A 137      -7.155   4.137 -21.158  1.00  0.86           C  
ATOM   2042  H   ILE A 137      -8.281   4.770 -17.375  1.00  0.86           H  
ATOM   2043  HA  ILE A 137      -8.581   1.871 -17.902  1.00  0.86           H  
ATOM   2044  HB  ILE A 137      -6.529   3.970 -18.665  1.00  0.86           H  
ATOM   2045 1HG1 ILE A 137      -8.474   2.612 -20.488  1.00  0.86           H  
ATOM   2046 2HG1 ILE A 137      -8.731   4.201 -19.742  1.00  0.86           H  
ATOM   2047 1HG2 ILE A 137      -5.513   2.352 -20.141  1.00  0.86           H  
ATOM   2048 2HG2 ILE A 137      -5.444   1.793 -18.464  1.00  0.86           H  
ATOM   2049 3HG2 ILE A 137      -6.639   1.092 -19.579  1.00  0.86           H  
ATOM   2050 1HD1 ILE A 137      -7.758   4.433 -21.968  1.00  0.86           H  
ATOM   2051 2HD1 ILE A 137      -6.675   5.006 -20.762  1.00  0.86           H  
ATOM   2052 3HD1 ILE A 137      -6.406   3.442 -21.502  1.00  0.86           H  
ATOM   2053  N   SER A 138      -6.934   1.010 -16.279  1.00  0.91           N  
ATOM   2054  CA  SER A 138      -5.981   0.528 -15.307  1.00  0.91           C  
ATOM   2055  C   SER A 138      -5.431  -0.787 -15.789  1.00  0.91           C  
ATOM   2056  O   SER A 138      -5.968  -1.391 -16.714  1.00  0.91           O  
ATOM   2057  CB  SER A 138      -6.642   0.359 -13.963  1.00  0.91           C  
ATOM   2058  OG  SER A 138      -7.604  -0.661 -14.011  1.00  0.91           O  
ATOM   2059  H   SER A 138      -7.641   0.370 -16.652  1.00  0.91           H  
ATOM   2060  HA  SER A 138      -5.152   1.231 -15.223  1.00  0.91           H  
ATOM   2061 1HB  SER A 138      -5.892   0.131 -13.208  1.00  0.91           H  
ATOM   2062 2HB  SER A 138      -7.117   1.301 -13.685  1.00  0.91           H  
ATOM   2063  HG  SER A 138      -8.131  -0.491 -14.818  1.00  0.91           H  
ATOM   2064  N   SER A 139      -4.332  -1.204 -15.198  1.00  0.96           N  
ATOM   2065  CA  SER A 139      -3.709  -2.460 -15.557  1.00  0.96           C  
ATOM   2066  C   SER A 139      -2.647  -2.852 -14.562  1.00  0.96           C  
ATOM   2067  O   SER A 139      -2.346  -2.114 -13.627  1.00  0.96           O  
ATOM   2068  CB  SER A 139      -3.082  -2.372 -16.927  1.00  0.96           C  
ATOM   2069  OG  SER A 139      -2.554  -3.614 -17.296  1.00  0.96           O  
ATOM   2070  H   SER A 139      -3.927  -0.643 -14.461  1.00  0.96           H  
ATOM   2071  HA  SER A 139      -4.475  -3.239 -15.566  1.00  0.96           H  
ATOM   2072 1HB  SER A 139      -3.819  -2.059 -17.665  1.00  0.96           H  
ATOM   2073 2HB  SER A 139      -2.291  -1.627 -16.920  1.00  0.96           H  
ATOM   2074  HG  SER A 139      -2.428  -3.558 -18.259  1.00  0.96           H  
ATOM   2075  N   LYS A 140      -2.064  -4.020 -14.786  1.00  0.99           N  
ATOM   2076  CA  LYS A 140      -0.926  -4.462 -14.003  1.00  0.99           C  
ATOM   2077  C   LYS A 140       0.336  -4.350 -14.860  1.00  0.99           C  
ATOM   2078  O   LYS A 140       1.448  -4.638 -14.412  1.00  0.99           O  
ATOM   2079  CB  LYS A 140      -1.165  -5.860 -13.453  1.00  0.99           C  
ATOM   2080  CG  LYS A 140      -2.335  -5.886 -12.462  1.00  0.99           C  
ATOM   2081  CD  LYS A 140      -2.544  -7.236 -11.810  1.00  0.99           C  
ATOM   2082  CE  LYS A 140      -3.775  -7.199 -10.892  1.00  0.99           C  
ATOM   2083  NZ  LYS A 140      -3.617  -6.213  -9.772  1.00  0.99           N  
ATOM   2084  H   LYS A 140      -2.390  -4.576 -15.568  1.00  0.99           H  
ATOM   2085  HA  LYS A 140      -0.805  -3.787 -13.156  1.00  0.99           H  
ATOM   2086 1HB  LYS A 140      -1.384  -6.555 -14.271  1.00  0.99           H  
ATOM   2087 2HB  LYS A 140      -0.269  -6.212 -12.947  1.00  0.99           H  
ATOM   2088 1HG  LYS A 140      -2.162  -5.142 -11.683  1.00  0.99           H  
ATOM   2089 2HG  LYS A 140      -3.246  -5.617 -12.992  1.00  0.99           H  
ATOM   2090 1HD  LYS A 140      -2.687  -7.992 -12.581  1.00  0.99           H  
ATOM   2091 2HD  LYS A 140      -1.664  -7.499 -11.221  1.00  0.99           H  
ATOM   2092 1HE  LYS A 140      -4.646  -6.919 -11.482  1.00  0.99           H  
ATOM   2093 2HE  LYS A 140      -3.935  -8.190 -10.470  1.00  0.99           H  
ATOM   2094 1HZ  LYS A 140      -4.458  -6.200  -9.190  1.00  0.99           H  
ATOM   2095 2HZ  LYS A 140      -2.824  -6.453  -9.203  1.00  0.99           H  
ATOM   2096 3HZ  LYS A 140      -3.486  -5.286 -10.153  1.00  0.99           H  
ATOM   2097  N   ASP A 141       0.137  -3.905 -16.105  1.00  0.97           N  
ATOM   2098  CA  ASP A 141       1.203  -3.689 -17.071  1.00  0.97           C  
ATOM   2099  C   ASP A 141       0.992  -2.351 -17.770  1.00  0.97           C  
ATOM   2100  O   ASP A 141       0.092  -2.172 -18.604  1.00  0.97           O  
ATOM   2101  CB  ASP A 141       1.300  -4.820 -18.084  1.00  0.97           C  
ATOM   2102  CG  ASP A 141       2.505  -4.676 -19.054  1.00  0.97           C  
ATOM   2103  OD1 ASP A 141       3.063  -3.583 -19.183  1.00  0.97           O  
ATOM   2104  OD2 ASP A 141       2.871  -5.678 -19.629  1.00  0.97           O  
ATOM   2105  H   ASP A 141      -0.812  -3.716 -16.400  1.00  0.97           H  
ATOM   2106  HA  ASP A 141       2.150  -3.639 -16.533  1.00  0.97           H  
ATOM   2107 1HB  ASP A 141       1.389  -5.770 -17.554  1.00  0.97           H  
ATOM   2108 2HB  ASP A 141       0.380  -4.861 -18.674  1.00  0.97           H  
ATOM   2109  N   ASP A 142       1.867  -1.429 -17.436  1.00  0.92           N  
ATOM   2110  CA  ASP A 142       1.836  -0.059 -17.897  1.00  0.92           C  
ATOM   2111  C   ASP A 142       1.857   0.045 -19.419  1.00  0.92           C  
ATOM   2112  O   ASP A 142       1.285   0.977 -19.992  1.00  0.92           O  
ATOM   2113  CB  ASP A 142       3.041   0.629 -17.299  1.00  0.92           C  
ATOM   2114  CG  ASP A 142       2.878   0.807 -15.799  1.00  0.92           C  
ATOM   2115  OD1 ASP A 142       1.764   0.737 -15.316  1.00  0.92           O  
ATOM   2116  OD2 ASP A 142       3.859   0.930 -15.133  1.00  0.92           O  
ATOM   2117  H   ASP A 142       2.593  -1.700 -16.789  1.00  0.92           H  
ATOM   2118  HA  ASP A 142       0.926   0.410 -17.526  1.00  0.92           H  
ATOM   2119 1HB  ASP A 142       3.940   0.044 -17.495  1.00  0.92           H  
ATOM   2120 2HB  ASP A 142       3.171   1.589 -17.763  1.00  0.92           H  
ATOM   2121  N   GLU A 143       2.528  -0.889 -20.099  1.00  0.85           N  
ATOM   2122  CA  GLU A 143       2.576  -0.783 -21.551  1.00  0.85           C  
ATOM   2123  C   GLU A 143       1.169  -0.849 -22.132  1.00  0.85           C  
ATOM   2124  O   GLU A 143       0.862  -0.171 -23.118  1.00  0.85           O  
ATOM   2125  CB  GLU A 143       3.450  -1.866 -22.188  1.00  0.85           C  
ATOM   2126  CG  GLU A 143       3.553  -1.714 -23.712  1.00  0.85           C  
ATOM   2127  CD  GLU A 143       4.476  -2.706 -24.419  1.00  0.85           C  
ATOM   2128  OE1 GLU A 143       5.073  -3.530 -23.780  1.00  0.85           O  
ATOM   2129  OE2 GLU A 143       4.570  -2.619 -25.624  1.00  0.85           O  
ATOM   2130  H   GLU A 143       2.940  -1.703 -19.623  1.00  0.85           H  
ATOM   2131  HA  GLU A 143       2.999   0.186 -21.811  1.00  0.85           H  
ATOM   2132 1HB  GLU A 143       4.452  -1.831 -21.762  1.00  0.85           H  
ATOM   2133 2HB  GLU A 143       3.029  -2.850 -21.965  1.00  0.85           H  
ATOM   2134 1HG  GLU A 143       2.548  -1.836 -24.107  1.00  0.85           H  
ATOM   2135 2HG  GLU A 143       3.877  -0.700 -23.940  1.00  0.85           H  
ATOM   2136  N   GLU A 144       0.327  -1.706 -21.543  1.00  0.77           N  
ATOM   2137  CA  GLU A 144      -1.021  -1.894 -22.042  1.00  0.77           C  
ATOM   2138  C   GLU A 144      -1.867  -0.685 -21.702  1.00  0.77           C  
ATOM   2139  O   GLU A 144      -2.737  -0.298 -22.477  1.00  0.77           O  
ATOM   2140  CB  GLU A 144      -1.633  -3.184 -21.496  1.00  0.77           C  
ATOM   2141  CG  GLU A 144      -0.986  -4.474 -22.040  1.00  0.77           C  
ATOM   2142  CD  GLU A 144      -1.199  -4.683 -23.541  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144      -2.326  -4.623 -23.970  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144      -0.233  -4.900 -24.252  1.00  0.77           O  
ATOM   2145  H   GLU A 144       0.613  -2.191 -20.693  1.00  0.77           H  
ATOM   2146  HA  GLU A 144      -0.974  -1.983 -23.125  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144      -1.537  -3.196 -20.410  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144      -2.696  -3.211 -21.732  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144       0.088  -4.431 -21.838  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144      -1.392  -5.326 -21.496  1.00  0.77           H  
ATOM   2151  N   ALA A 145      -1.613  -0.068 -20.543  1.00  0.71           N  
ATOM   2152  CA  ALA A 145      -2.378   1.128 -20.179  1.00  0.71           C  
ATOM   2153  C   ALA A 145      -2.161   2.231 -21.213  1.00  0.71           C  
ATOM   2154  O   ALA A 145      -3.098   2.928 -21.617  1.00  0.71           O  
ATOM   2155  CB  ALA A 145      -1.970   1.638 -18.816  1.00  0.71           C  
ATOM   2156  H   ALA A 145      -0.896  -0.459 -19.924  1.00  0.71           H  
ATOM   2157  HA  ALA A 145      -3.435   0.864 -20.168  1.00  0.71           H  
ATOM   2158 1HB  ALA A 145      -2.559   2.501 -18.571  1.00  0.71           H  
ATOM   2159 2HB  ALA A 145      -2.137   0.861 -18.069  1.00  0.71           H  
ATOM   2160 3HB  ALA A 145      -0.916   1.908 -18.828  1.00  0.71           H  
ATOM   2161  N   ILE A 146      -0.916   2.340 -21.682  1.00  0.67           N  
ATOM   2162  CA  ILE A 146      -0.566   3.340 -22.679  1.00  0.67           C  
ATOM   2163  C   ILE A 146      -1.235   3.011 -24.007  1.00  0.67           C  
ATOM   2164  O   ILE A 146      -1.848   3.885 -24.631  1.00  0.67           O  
ATOM   2165  CB  ILE A 146       0.951   3.404 -22.876  1.00  0.67           C  
ATOM   2166  CG1 ILE A 146       1.618   3.924 -21.595  1.00  0.67           C  
ATOM   2167  CG2 ILE A 146       1.265   4.360 -24.027  1.00  0.67           C  
ATOM   2168  CD1 ILE A 146       3.101   3.745 -21.581  1.00  0.67           C  
ATOM   2169  H   ILE A 146      -0.186   1.737 -21.294  1.00  0.67           H  
ATOM   2170  HA  ILE A 146      -0.919   4.311 -22.341  1.00  0.67           H  
ATOM   2171  HB  ILE A 146       1.342   2.409 -23.090  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 146       1.411   4.980 -21.495  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 146       1.197   3.404 -20.735  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 146       2.342   4.416 -24.167  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 146       0.798   3.995 -24.941  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 146       0.880   5.352 -23.792  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 146       3.497   4.137 -20.659  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 146       3.333   2.682 -21.657  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 146       3.537   4.271 -22.420  1.00  0.67           H  
ATOM   2180  N   LYS A 147      -1.149   1.743 -24.427  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      -1.779   1.328 -25.674  1.00  0.64           C  
ATOM   2182  C   LYS A 147      -3.284   1.536 -25.625  1.00  0.64           C  
ATOM   2183  O   LYS A 147      -3.881   1.983 -26.605  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      -1.473  -0.146 -25.953  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      -0.043  -0.424 -26.371  1.00  0.64           C  
ATOM   2186  CD  LYS A 147       0.203  -1.918 -26.528  1.00  0.64           C  
ATOM   2187  CE  LYS A 147       1.605  -2.195 -27.048  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147       1.917  -3.651 -27.050  1.00  0.64           N  
ATOM   2189  H   LYS A 147      -0.616   1.061 -23.881  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      -1.376   1.933 -26.484  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      -1.677  -0.730 -25.056  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      -2.134  -0.513 -26.735  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147       0.165   0.072 -27.317  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147       0.638  -0.031 -25.619  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147       0.092  -2.407 -25.552  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      -0.527  -2.346 -27.211  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147       1.680  -1.820 -28.065  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147       2.326  -1.674 -26.433  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147       2.854  -3.800 -27.407  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147       1.860  -4.004 -26.094  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147       1.254  -4.141 -27.628  1.00  0.64           H  
ATOM   2202  N   ALA A 148      -3.894   1.243 -24.481  1.00  0.62           N  
ATOM   2203  CA  ALA A 148      -5.320   1.423 -24.305  1.00  0.62           C  
ATOM   2204  C   ALA A 148      -5.704   2.875 -24.464  1.00  0.62           C  
ATOM   2205  O   ALA A 148      -6.687   3.197 -25.133  1.00  0.62           O  
ATOM   2206  CB  ALA A 148      -5.716   0.931 -22.934  1.00  0.62           C  
ATOM   2207  H   ALA A 148      -3.357   0.861 -23.709  1.00  0.62           H  
ATOM   2208  HA  ALA A 148      -5.837   0.857 -25.075  1.00  0.62           H  
ATOM   2209 1HB  ALA A 148      -6.785   1.056 -22.783  1.00  0.62           H  
ATOM   2210 2HB  ALA A 148      -5.448  -0.117 -22.830  1.00  0.62           H  
ATOM   2211 3HB  ALA A 148      -5.179   1.504 -22.202  1.00  0.62           H  
ATOM   2212  N   ALA A 149      -4.896   3.773 -23.900  1.00  0.61           N  
ATOM   2213  CA  ALA A 149      -5.173   5.188 -24.043  1.00  0.61           C  
ATOM   2214  C   ALA A 149      -5.091   5.588 -25.508  1.00  0.61           C  
ATOM   2215  O   ALA A 149      -5.944   6.323 -26.013  1.00  0.61           O  
ATOM   2216  CB  ALA A 149      -4.192   5.986 -23.210  1.00  0.61           C  
ATOM   2217  H   ALA A 149      -4.102   3.469 -23.333  1.00  0.61           H  
ATOM   2218  HA  ALA A 149      -6.185   5.378 -23.695  1.00  0.61           H  
ATOM   2219 1HB  ALA A 149      -4.409   7.051 -23.299  1.00  0.61           H  
ATOM   2220 2HB  ALA A 149      -4.286   5.676 -22.182  1.00  0.61           H  
ATOM   2221 3HB  ALA A 149      -3.177   5.795 -23.554  1.00  0.61           H  
ATOM   2222  N   ALA A 150      -4.083   5.061 -26.214  1.00  0.61           N  
ATOM   2223  CA  ALA A 150      -3.904   5.377 -27.625  1.00  0.61           C  
ATOM   2224  C   ALA A 150      -5.081   4.905 -28.468  1.00  0.61           C  
ATOM   2225  O   ALA A 150      -5.529   5.610 -29.380  1.00  0.61           O  
ATOM   2226  CB  ALA A 150      -2.629   4.740 -28.148  1.00  0.61           C  
ATOM   2227  H   ALA A 150      -3.406   4.457 -25.745  1.00  0.61           H  
ATOM   2228  HA  ALA A 150      -3.832   6.459 -27.719  1.00  0.61           H  
ATOM   2229 1HB  ALA A 150      -2.492   5.009 -29.192  1.00  0.61           H  
ATOM   2230 2HB  ALA A 150      -1.783   5.087 -27.569  1.00  0.61           H  
ATOM   2231 3HB  ALA A 150      -2.702   3.664 -28.059  1.00  0.61           H  
ATOM   2232  N   GLU A 151      -5.596   3.711 -28.162  1.00  0.62           N  
ATOM   2233  CA  GLU A 151      -6.695   3.169 -28.945  1.00  0.62           C  
ATOM   2234  C   GLU A 151      -7.973   3.927 -28.674  1.00  0.62           C  
ATOM   2235  O   GLU A 151      -8.687   4.312 -29.602  1.00  0.62           O  
ATOM   2236  CB  GLU A 151      -6.898   1.678 -28.677  1.00  0.62           C  
ATOM   2237  CG  GLU A 151      -7.989   1.050 -29.569  1.00  0.62           C  
ATOM   2238  CD  GLU A 151      -8.056  -0.451 -29.489  1.00  0.62           C  
ATOM   2239  OE1 GLU A 151      -7.294  -1.025 -28.763  1.00  0.62           O  
ATOM   2240  OE2 GLU A 151      -8.869  -1.028 -30.188  1.00  0.62           O  
ATOM   2241  H   GLU A 151      -5.183   3.162 -27.408  1.00  0.62           H  
ATOM   2242  HA  GLU A 151      -6.450   3.287 -30.000  1.00  0.62           H  
ATOM   2243 1HB  GLU A 151      -5.961   1.144 -28.838  1.00  0.62           H  
ATOM   2244 2HB  GLU A 151      -7.182   1.533 -27.629  1.00  0.62           H  
ATOM   2245 1HG  GLU A 151      -8.956   1.459 -29.266  1.00  0.62           H  
ATOM   2246 2HG  GLU A 151      -7.812   1.348 -30.602  1.00  0.62           H  
ATOM   2247  N   LEU A 152      -8.270   4.174 -27.411  1.00  0.63           N  
ATOM   2248  CA  LEU A 152      -9.500   4.867 -27.120  1.00  0.63           C  
ATOM   2249  C   LEU A 152      -9.458   6.278 -27.710  1.00  0.63           C  
ATOM   2250  O   LEU A 152     -10.458   6.743 -28.266  1.00  0.63           O  
ATOM   2251  CB  LEU A 152      -9.763   4.838 -25.616  1.00  0.63           C  
ATOM   2252  CG  LEU A 152     -10.110   3.454 -25.074  1.00  0.63           C  
ATOM   2253  CD1 LEU A 152     -10.224   3.535 -23.617  1.00  0.63           C  
ATOM   2254  CD2 LEU A 152     -11.400   2.952 -25.693  1.00  0.63           C  
ATOM   2255  H   LEU A 152      -7.656   3.863 -26.656  1.00  0.63           H  
ATOM   2256  HA  LEU A 152     -10.314   4.330 -27.602  1.00  0.63           H  
ATOM   2257 1HB  LEU A 152      -8.857   5.164 -25.107  1.00  0.63           H  
ATOM   2258 2HB  LEU A 152     -10.567   5.515 -25.370  1.00  0.63           H  
ATOM   2259  HG  LEU A 152      -9.298   2.760 -25.311  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 152     -10.440   2.546 -23.221  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 152      -9.308   3.878 -23.240  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 152     -11.018   4.229 -23.350  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 152     -11.626   1.968 -25.287  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 152     -12.202   3.633 -25.453  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 152     -11.287   2.887 -26.775  1.00  0.63           H  
ATOM   2266  N   LYS A 153      -8.285   6.922 -27.694  1.00  0.64           N  
ATOM   2267  CA  LYS A 153      -8.158   8.246 -28.283  1.00  0.64           C  
ATOM   2268  C   LYS A 153      -8.411   8.159 -29.793  1.00  0.64           C  
ATOM   2269  O   LYS A 153      -9.125   8.989 -30.361  1.00  0.64           O  
ATOM   2270  CB  LYS A 153      -6.762   8.801 -28.007  1.00  0.64           C  
ATOM   2271  CG  LYS A 153      -6.481  10.204 -28.522  1.00  0.64           C  
ATOM   2272  CD  LYS A 153      -7.263  11.269 -27.761  1.00  0.64           C  
ATOM   2273  CE  LYS A 153      -6.819  12.664 -28.197  1.00  0.64           C  
ATOM   2274  NZ  LYS A 153      -7.561  13.740 -27.498  1.00  0.64           N  
ATOM   2275  H   LYS A 153      -7.471   6.519 -27.227  1.00  0.64           H  
ATOM   2276  HA  LYS A 153      -8.905   8.905 -27.838  1.00  0.64           H  
ATOM   2277 1HB  LYS A 153      -6.596   8.802 -26.929  1.00  0.64           H  
ATOM   2278 2HB  LYS A 153      -6.016   8.130 -28.439  1.00  0.64           H  
ATOM   2279 1HG  LYS A 153      -5.413  10.405 -28.436  1.00  0.64           H  
ATOM   2280 2HG  LYS A 153      -6.752  10.251 -29.575  1.00  0.64           H  
ATOM   2281 1HD  LYS A 153      -8.336  11.149 -27.945  1.00  0.64           H  
ATOM   2282 2HD  LYS A 153      -7.085  11.154 -26.688  1.00  0.64           H  
ATOM   2283 1HE  LYS A 153      -5.756  12.775 -27.987  1.00  0.64           H  
ATOM   2284 2HE  LYS A 153      -6.979  12.767 -29.270  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 153      -7.232  14.639 -27.820  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 153      -8.544  13.647 -27.699  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 153      -7.418  13.671 -26.498  1.00  0.64           H  
ATOM   2288  N   ALA A 154      -7.867   7.117 -30.446  1.00  0.66           N  
ATOM   2289  CA  ALA A 154      -8.042   6.900 -31.885  1.00  0.66           C  
ATOM   2290  C   ALA A 154      -9.516   6.753 -32.250  1.00  0.66           C  
ATOM   2291  O   ALA A 154      -9.943   7.156 -33.334  1.00  0.66           O  
ATOM   2292  CB  ALA A 154      -7.286   5.662 -32.337  1.00  0.66           C  
ATOM   2293  H   ALA A 154      -7.272   6.462 -29.938  1.00  0.66           H  
ATOM   2294  HA  ALA A 154      -7.645   7.770 -32.405  1.00  0.66           H  
ATOM   2295 1HB  ALA A 154      -7.406   5.535 -33.410  1.00  0.66           H  
ATOM   2296 2HB  ALA A 154      -6.229   5.776 -32.095  1.00  0.66           H  
ATOM   2297 3HB  ALA A 154      -7.679   4.791 -31.825  1.00  0.66           H  
ATOM   2298  N   LYS A 155     -10.302   6.204 -31.324  1.00  0.67           N  
ATOM   2299  CA  LYS A 155     -11.727   5.985 -31.525  1.00  0.67           C  
ATOM   2300  C   LYS A 155     -12.575   7.224 -31.216  1.00  0.67           C  
ATOM   2301  O   LYS A 155     -13.804   7.171 -31.310  1.00  0.67           O  
ATOM   2302  CB  LYS A 155     -12.214   4.796 -30.689  1.00  0.67           C  
ATOM   2303  CG  LYS A 155     -11.561   3.465 -31.068  1.00  0.67           C  
ATOM   2304  CD  LYS A 155     -11.910   3.060 -32.492  1.00  0.67           C  
ATOM   2305  CE  LYS A 155     -11.316   1.702 -32.845  1.00  0.67           C  
ATOM   2306  NZ  LYS A 155     -11.616   1.311 -34.258  1.00  0.67           N  
ATOM   2307  H   LYS A 155      -9.868   5.869 -30.461  1.00  0.67           H  
ATOM   2308  HA  LYS A 155     -11.882   5.740 -32.575  1.00  0.67           H  
ATOM   2309 1HB  LYS A 155     -11.990   4.986 -29.637  1.00  0.67           H  
ATOM   2310 2HB  LYS A 155     -13.294   4.696 -30.784  1.00  0.67           H  
ATOM   2311 1HG  LYS A 155     -10.487   3.560 -31.005  1.00  0.67           H  
ATOM   2312 2HG  LYS A 155     -11.878   2.687 -30.375  1.00  0.67           H  
ATOM   2313 1HD  LYS A 155     -12.994   3.018 -32.606  1.00  0.67           H  
ATOM   2314 2HD  LYS A 155     -11.517   3.808 -33.183  1.00  0.67           H  
ATOM   2315 1HE  LYS A 155     -10.234   1.739 -32.708  1.00  0.67           H  
ATOM   2316 2HE  LYS A 155     -11.728   0.949 -32.173  1.00  0.67           H  
ATOM   2317 1HZ  LYS A 155     -11.207   0.408 -34.453  1.00  0.67           H  
ATOM   2318 2HZ  LYS A 155     -12.617   1.263 -34.390  1.00  0.67           H  
ATOM   2319 3HZ  LYS A 155     -11.227   1.999 -34.886  1.00  0.67           H  
ATOM   2320  N   GLY A 156     -11.934   8.338 -30.850  1.00  0.68           N  
ATOM   2321  CA  GLY A 156     -12.649   9.572 -30.556  1.00  0.68           C  
ATOM   2322  C   GLY A 156     -13.037   9.748 -29.094  1.00  0.68           C  
ATOM   2323  O   GLY A 156     -13.835  10.629 -28.763  1.00  0.68           O  
ATOM   2324  H   GLY A 156     -10.917   8.350 -30.779  1.00  0.68           H  
ATOM   2325 1HA  GLY A 156     -12.020  10.411 -30.855  1.00  0.68           H  
ATOM   2326 2HA  GLY A 156     -13.543   9.620 -31.175  1.00  0.68           H  
ATOM   2327  N   VAL A 157     -12.491   8.921 -28.209  1.00  0.68           N  
ATOM   2328  CA  VAL A 157     -12.826   9.046 -26.805  1.00  0.68           C  
ATOM   2329  C   VAL A 157     -11.924  10.126 -26.240  1.00  0.68           C  
ATOM   2330  O   VAL A 157     -10.704  10.044 -26.363  1.00  0.68           O  
ATOM   2331  CB  VAL A 157     -12.552   7.729 -26.094  1.00  0.68           C  
ATOM   2332  CG1 VAL A 157     -12.886   7.811 -24.607  1.00  0.68           C  
ATOM   2333  CG2 VAL A 157     -13.265   6.630 -26.838  1.00  0.68           C  
ATOM   2334  H   VAL A 157     -11.824   8.203 -28.493  1.00  0.68           H  
ATOM   2335  HA  VAL A 157     -13.872   9.331 -26.695  1.00  0.68           H  
ATOM   2336  HB  VAL A 157     -11.502   7.547 -26.147  1.00  0.68           H  
ATOM   2337 1HG1 VAL A 157     -12.633   6.871 -24.123  1.00  0.68           H  
ATOM   2338 2HG1 VAL A 157     -12.322   8.613 -24.151  1.00  0.68           H  
ATOM   2339 3HG1 VAL A 157     -13.950   8.006 -24.484  1.00  0.68           H  
ATOM   2340 1HG2 VAL A 157     -13.020   5.681 -26.394  1.00  0.68           H  
ATOM   2341 2HG2 VAL A 157     -14.337   6.801 -26.802  1.00  0.68           H  
ATOM   2342 3HG2 VAL A 157     -12.937   6.627 -27.876  1.00  0.68           H  
ATOM   2343  N   LYS A 158     -12.509  11.151 -25.645  1.00  0.67           N  
ATOM   2344  CA  LYS A 158     -11.696  12.256 -25.160  1.00  0.67           C  
ATOM   2345  C   LYS A 158     -11.416  12.210 -23.667  1.00  0.67           C  
ATOM   2346  O   LYS A 158     -10.297  12.467 -23.224  1.00  0.67           O  
ATOM   2347  CB  LYS A 158     -12.389  13.570 -25.504  1.00  0.67           C  
ATOM   2348  CG  LYS A 158     -12.499  13.831 -27.005  1.00  0.67           C  
ATOM   2349  CD  LYS A 158     -13.168  15.163 -27.301  1.00  0.67           C  
ATOM   2350  CE  LYS A 158     -13.283  15.396 -28.803  1.00  0.67           C  
ATOM   2351  NZ  LYS A 158     -13.968  16.682 -29.115  1.00  0.67           N  
ATOM   2352  H   LYS A 158     -13.516  11.178 -25.576  1.00  0.67           H  
ATOM   2353  HA  LYS A 158     -10.735  12.224 -25.673  1.00  0.67           H  
ATOM   2354 1HB  LYS A 158     -13.395  13.571 -25.086  1.00  0.67           H  
ATOM   2355 2HB  LYS A 158     -11.846  14.399 -25.050  1.00  0.67           H  
ATOM   2356 1HG  LYS A 158     -11.504  13.824 -27.445  1.00  0.67           H  
ATOM   2357 2HG  LYS A 158     -13.083  13.031 -27.469  1.00  0.67           H  
ATOM   2358 1HD  LYS A 158     -14.167  15.170 -26.865  1.00  0.67           H  
ATOM   2359 2HD  LYS A 158     -12.588  15.972 -26.857  1.00  0.67           H  
ATOM   2360 1HE  LYS A 158     -12.286  15.412 -29.239  1.00  0.67           H  
ATOM   2361 2HE  LYS A 158     -13.850  14.576 -29.248  1.00  0.67           H  
ATOM   2362 1HZ  LYS A 158     -14.025  16.799 -30.117  1.00  0.67           H  
ATOM   2363 2HZ  LYS A 158     -14.900  16.672 -28.724  1.00  0.67           H  
ATOM   2364 3HZ  LYS A 158     -13.445  17.448 -28.717  1.00  0.67           H  
ATOM   2365  N   ASN A 159     -12.404  11.845 -22.871  1.00  0.66           N  
ATOM   2366  CA  ASN A 159     -12.216  11.912 -21.428  1.00  0.66           C  
ATOM   2367  C   ASN A 159     -11.575  10.652 -20.852  1.00  0.66           C  
ATOM   2368  O   ASN A 159     -12.214   9.874 -20.136  1.00  0.66           O  
ATOM   2369  CB  ASN A 159     -13.515  12.189 -20.744  1.00  0.66           C  
ATOM   2370  CG  ASN A 159     -14.132  13.514 -21.096  1.00  0.66           C  
ATOM   2371  OD1 ASN A 159     -13.452  14.539 -21.237  1.00  0.66           O  
ATOM   2372  ND2 ASN A 159     -15.435  13.508 -21.231  1.00  0.66           N  
ATOM   2373  H   ASN A 159     -13.299  11.582 -23.253  1.00  0.66           H  
ATOM   2374  HA  ASN A 159     -11.534  12.738 -21.211  1.00  0.66           H  
ATOM   2375 1HB  ASN A 159     -14.224  11.403 -20.984  1.00  0.66           H  
ATOM   2376 2HB  ASN A 159     -13.327  12.159 -19.686  1.00  0.66           H  
ATOM   2377 1HD2 ASN A 159     -15.926  14.352 -21.458  1.00  0.66           H  
ATOM   2378 2HD2 ASN A 159     -15.960  12.641 -21.086  1.00  0.66           H  
ATOM   2379  N   ILE A 160     -10.308  10.466 -21.182  1.00  0.66           N  
ATOM   2380  CA  ILE A 160      -9.556   9.287 -20.768  1.00  0.66           C  
ATOM   2381  C   ILE A 160      -8.622   9.572 -19.600  1.00  0.66           C  
ATOM   2382  O   ILE A 160      -7.765  10.471 -19.674  1.00  0.66           O  
ATOM   2383  CB  ILE A 160      -8.715   8.747 -21.930  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160      -9.588   8.344 -23.083  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160      -7.853   7.584 -21.460  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160      -8.798   8.075 -24.337  1.00  0.66           C  
ATOM   2387  H   ILE A 160      -9.897  11.176 -21.790  1.00  0.66           H  
ATOM   2388  HA  ILE A 160     -10.259   8.522 -20.452  1.00  0.66           H  
ATOM   2389  HB  ILE A 160      -8.085   9.543 -22.302  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160     -10.152   7.452 -22.820  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160     -10.282   9.153 -23.296  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160      -7.248   7.222 -22.287  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160      -7.201   7.910 -20.655  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160      -8.499   6.784 -21.099  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160      -9.472   7.813 -25.133  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160      -8.249   8.979 -24.620  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160      -8.094   7.263 -24.172  1.00  0.66           H  
ATOM   2398  N   ILE A 161      -8.770   8.785 -18.541  1.00  0.66           N  
ATOM   2399  CA  ILE A 161      -7.934   8.910 -17.368  1.00  0.66           C  
ATOM   2400  C   ILE A 161      -7.089   7.624 -17.284  1.00  0.66           C  
ATOM   2401  O   ILE A 161      -7.632   6.534 -17.488  1.00  0.66           O  
ATOM   2402  CB  ILE A 161      -8.771   9.012 -16.083  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161      -9.768  10.165 -16.133  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161      -7.799   9.263 -14.894  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161     -10.802  10.078 -15.035  1.00  0.66           C  
ATOM   2406  H   ILE A 161      -9.526   8.102 -18.527  1.00  0.66           H  
ATOM   2407  HA  ILE A 161      -7.306   9.776 -17.470  1.00  0.66           H  
ATOM   2408  HB  ILE A 161      -9.328   8.101 -15.945  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161      -9.252  11.094 -16.031  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161     -10.288  10.151 -17.095  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161      -8.369   9.328 -13.974  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161      -7.080   8.457 -14.811  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161      -7.261  10.199 -15.056  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161     -11.492  10.916 -15.114  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161     -11.354   9.143 -15.138  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161     -10.309  10.104 -14.066  1.00  0.66           H  
ATOM   2417  N   VAL A 162      -5.781   7.734 -17.061  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -4.958   6.521 -16.950  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -4.308   6.331 -15.606  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -3.590   7.207 -15.131  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -3.852   6.494 -18.001  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -2.986   5.268 -17.807  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -4.486   6.426 -19.338  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -5.380   8.667 -16.951  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -5.599   5.657 -17.124  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -3.235   7.383 -17.916  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -2.215   5.230 -18.568  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -2.514   5.290 -16.825  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -3.620   4.385 -17.884  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -3.740   6.396 -20.100  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -5.068   5.534 -19.379  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -5.123   7.283 -19.484  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -4.543   5.169 -15.006  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -3.974   4.853 -13.714  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -2.675   4.102 -13.823  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -2.593   3.073 -14.498  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -4.931   4.013 -12.904  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -5.142   4.484 -15.462  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -3.781   5.781 -13.204  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -4.498   3.816 -11.921  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -5.846   4.528 -12.800  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -5.108   3.079 -13.423  1.00  0.70           H  
ATOM   2443  N   THR A 164      -1.674   4.612 -13.134  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -0.377   3.960 -13.038  1.00  0.72           C  
ATOM   2445  C   THR A 164       0.421   4.420 -11.820  1.00  0.72           C  
ATOM   2446  O   THR A 164      -0.004   5.269 -11.032  1.00  0.72           O  
ATOM   2447  CB  THR A 164       0.464   4.087 -14.339  1.00  0.72           C  
ATOM   2448  OG1 THR A 164       1.632   3.218 -14.230  1.00  0.72           O  
ATOM   2449  CG2 THR A 164       0.910   5.500 -14.565  1.00  0.72           C  
ATOM   2450  H   THR A 164      -1.850   5.491 -12.640  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -0.557   2.894 -12.903  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -0.132   3.766 -15.192  1.00  0.72           H  
ATOM   2453  HG1 THR A 164       1.401   2.276 -14.474  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164       1.497   5.541 -15.480  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164       0.036   6.150 -14.658  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164       1.521   5.833 -13.729  1.00  0.72           H  
ATOM   2457  N   ARG A 165       1.588   3.829 -11.686  1.00  0.73           N  
ATOM   2458  CA  ARG A 165       2.514   4.109 -10.617  1.00  0.73           C  
ATOM   2459  C   ARG A 165       3.801   4.612 -11.215  1.00  0.73           C  
ATOM   2460  O   ARG A 165       4.640   5.214 -10.543  1.00  0.73           O  
ATOM   2461  CB  ARG A 165       2.796   2.860  -9.810  1.00  0.73           C  
ATOM   2462  CG  ARG A 165       3.467   1.715 -10.525  1.00  0.73           C  
ATOM   2463  CD  ARG A 165       3.695   0.598  -9.570  1.00  0.73           C  
ATOM   2464  NE  ARG A 165       4.704   0.955  -8.580  1.00  0.73           N  
ATOM   2465  CZ  ARG A 165       6.028   0.760  -8.730  1.00  0.73           C  
ATOM   2466  NH1 ARG A 165       6.496   0.178  -9.819  1.00  0.73           N  
ATOM   2467  NH2 ARG A 165       6.857   1.154  -7.780  1.00  0.73           N  
ATOM   2468  H   ARG A 165       1.852   3.184 -12.414  1.00  0.73           H  
ATOM   2469  HA  ARG A 165       2.096   4.877  -9.966  1.00  0.73           H  
ATOM   2470 1HB  ARG A 165       3.467   3.123  -9.022  1.00  0.73           H  
ATOM   2471 2HB  ARG A 165       1.889   2.478  -9.368  1.00  0.73           H  
ATOM   2472 1HG  ARG A 165       2.838   1.366 -11.346  1.00  0.73           H  
ATOM   2473 2HG  ARG A 165       4.435   2.031 -10.913  1.00  0.73           H  
ATOM   2474 1HD  ARG A 165       2.766   0.372  -9.042  1.00  0.73           H  
ATOM   2475 2HD  ARG A 165       4.036  -0.286 -10.106  1.00  0.73           H  
ATOM   2476  HE  ARG A 165       4.388   1.447  -7.731  1.00  0.73           H  
ATOM   2477 1HH1 ARG A 165       5.857  -0.118 -10.546  1.00  0.73           H  
ATOM   2478 2HH1 ARG A 165       7.489   0.032  -9.928  1.00  0.73           H  
ATOM   2479 1HH2 ARG A 165       6.490   1.603  -6.946  1.00  0.73           H  
ATOM   2480 2HH2 ARG A 165       7.849   1.014  -7.883  1.00  0.73           H  
ATOM   2481  N   ASP A 166       3.966   4.319 -12.496  1.00  0.73           N  
ATOM   2482  CA  ASP A 166       5.182   4.659 -13.199  1.00  0.73           C  
ATOM   2483  C   ASP A 166       5.063   6.032 -13.828  1.00  0.73           C  
ATOM   2484  O   ASP A 166       4.287   6.241 -14.754  1.00  0.73           O  
ATOM   2485  CB  ASP A 166       5.568   3.567 -14.198  1.00  0.73           C  
ATOM   2486  CG  ASP A 166       6.881   3.853 -14.971  1.00  0.73           C  
ATOM   2487  OD1 ASP A 166       7.184   5.019 -15.222  1.00  0.73           O  
ATOM   2488  OD2 ASP A 166       7.569   2.917 -15.301  1.00  0.73           O  
ATOM   2489  H   ASP A 166       3.209   3.856 -13.008  1.00  0.73           H  
ATOM   2490  HA  ASP A 166       5.990   4.704 -12.470  1.00  0.73           H  
ATOM   2491 1HB  ASP A 166       5.695   2.626 -13.659  1.00  0.73           H  
ATOM   2492 2HB  ASP A 166       4.757   3.397 -14.887  1.00  0.73           H  
ATOM   2493  N   ILE A 167       5.833   6.968 -13.301  1.00  0.72           N  
ATOM   2494  CA  ILE A 167       5.803   8.361 -13.714  1.00  0.72           C  
ATOM   2495  C   ILE A 167       6.117   8.534 -15.203  1.00  0.72           C  
ATOM   2496  O   ILE A 167       5.587   9.444 -15.854  1.00  0.72           O  
ATOM   2497  CB  ILE A 167       6.795   9.164 -12.869  1.00  0.72           C  
ATOM   2498  CG1 ILE A 167       6.290   9.247 -11.429  1.00  0.72           C  
ATOM   2499  CG2 ILE A 167       7.013  10.539 -13.444  1.00  0.72           C  
ATOM   2500  CD1 ILE A 167       7.323   9.776 -10.484  1.00  0.72           C  
ATOM   2501  H   ILE A 167       6.453   6.696 -12.551  1.00  0.72           H  
ATOM   2502  HA  ILE A 167       4.808   8.741 -13.526  1.00  0.72           H  
ATOM   2503  HB  ILE A 167       7.747   8.638 -12.851  1.00  0.72           H  
ATOM   2504 1HG1 ILE A 167       5.414   9.898 -11.388  1.00  0.72           H  
ATOM   2505 2HG1 ILE A 167       5.997   8.248 -11.100  1.00  0.72           H  
ATOM   2506 1HG2 ILE A 167       7.732  11.073 -12.835  1.00  0.72           H  
ATOM   2507 2HG2 ILE A 167       7.395  10.450 -14.459  1.00  0.72           H  
ATOM   2508 3HG2 ILE A 167       6.094  11.082 -13.453  1.00  0.72           H  
ATOM   2509 1HD1 ILE A 167       6.926   9.801  -9.488  1.00  0.72           H  
ATOM   2510 2HD1 ILE A 167       8.196   9.127 -10.503  1.00  0.72           H  
ATOM   2511 3HD1 ILE A 167       7.608  10.776 -10.783  1.00  0.72           H  
ATOM   2512  N   GLU A 168       7.055   7.741 -15.726  1.00  0.69           N  
ATOM   2513  CA  GLU A 168       7.409   7.869 -17.129  1.00  0.69           C  
ATOM   2514  C   GLU A 168       6.261   7.323 -17.941  1.00  0.69           C  
ATOM   2515  O   GLU A 168       5.849   7.918 -18.942  1.00  0.69           O  
ATOM   2516  CB  GLU A 168       8.696   7.118 -17.484  1.00  0.69           C  
ATOM   2517  CG  GLU A 168       9.098   7.289 -18.957  1.00  0.69           C  
ATOM   2518  CD  GLU A 168      10.397   6.606 -19.356  1.00  0.69           C  
ATOM   2519  OE1 GLU A 168      11.027   5.994 -18.531  1.00  0.69           O  
ATOM   2520  OE2 GLU A 168      10.746   6.705 -20.515  1.00  0.69           O  
ATOM   2521  H   GLU A 168       7.422   6.953 -15.187  1.00  0.69           H  
ATOM   2522  HA  GLU A 168       7.537   8.924 -17.371  1.00  0.69           H  
ATOM   2523 1HB  GLU A 168       9.513   7.473 -16.858  1.00  0.69           H  
ATOM   2524 2HB  GLU A 168       8.564   6.052 -17.285  1.00  0.69           H  
ATOM   2525 1HG  GLU A 168       8.291   6.881 -19.559  1.00  0.69           H  
ATOM   2526 2HG  GLU A 168       9.171   8.353 -19.177  1.00  0.69           H  
ATOM   2527  N   ALA A 169       5.742   6.172 -17.515  1.00  0.66           N  
ATOM   2528  CA  ALA A 169       4.631   5.568 -18.237  1.00  0.66           C  
ATOM   2529  C   ALA A 169       3.436   6.501 -18.249  1.00  0.66           C  
ATOM   2530  O   ALA A 169       2.733   6.605 -19.252  1.00  0.66           O  
ATOM   2531  CB  ALA A 169       4.214   4.260 -17.624  1.00  0.66           C  
ATOM   2532  H   ALA A 169       6.141   5.732 -16.675  1.00  0.66           H  
ATOM   2533  HA  ALA A 169       4.955   5.400 -19.263  1.00  0.66           H  
ATOM   2534 1HB  ALA A 169       3.397   3.842 -18.201  1.00  0.66           H  
ATOM   2535 2HB  ALA A 169       5.054   3.565 -17.613  1.00  0.66           H  
ATOM   2536 3HB  ALA A 169       3.877   4.443 -16.613  1.00  0.66           H  
ATOM   2537  N   ALA A 170       3.215   7.195 -17.130  1.00  0.63           N  
ATOM   2538  CA  ALA A 170       2.125   8.138 -17.008  1.00  0.63           C  
ATOM   2539  C   ALA A 170       2.271   9.246 -18.021  1.00  0.63           C  
ATOM   2540  O   ALA A 170       1.311   9.608 -18.705  1.00  0.63           O  
ATOM   2541  CB  ALA A 170       2.128   8.737 -15.632  1.00  0.63           C  
ATOM   2542  H   ALA A 170       3.813   7.034 -16.323  1.00  0.63           H  
ATOM   2543  HA  ALA A 170       1.188   7.614 -17.192  1.00  0.63           H  
ATOM   2544 1HB  ALA A 170       1.331   9.430 -15.575  1.00  0.63           H  
ATOM   2545 2HB  ALA A 170       2.021   7.979 -14.876  1.00  0.63           H  
ATOM   2546 3HB  ALA A 170       3.063   9.247 -15.490  1.00  0.63           H  
ATOM   2547  N   LYS A 171       3.498   9.739 -18.179  1.00  0.61           N  
ATOM   2548  CA  LYS A 171       3.754  10.776 -19.153  1.00  0.61           C  
ATOM   2549  C   LYS A 171       3.441  10.245 -20.535  1.00  0.61           C  
ATOM   2550  O   LYS A 171       2.761  10.909 -21.316  1.00  0.61           O  
ATOM   2551  CB  LYS A 171       5.196  11.271 -19.042  1.00  0.61           C  
ATOM   2552  CG  LYS A 171       5.562  12.442 -19.986  1.00  0.61           C  
ATOM   2553  CD  LYS A 171       7.021  12.875 -19.782  1.00  0.61           C  
ATOM   2554  CE  LYS A 171       7.369  14.170 -20.524  1.00  0.61           C  
ATOM   2555  NZ  LYS A 171       7.358  14.006 -22.001  1.00  0.61           N  
ATOM   2556  H   LYS A 171       4.263   9.418 -17.580  1.00  0.61           H  
ATOM   2557  HA  LYS A 171       3.070  11.595 -18.986  1.00  0.61           H  
ATOM   2558 1HB  LYS A 171       5.392  11.580 -18.014  1.00  0.61           H  
ATOM   2559 2HB  LYS A 171       5.875  10.449 -19.263  1.00  0.61           H  
ATOM   2560 1HG  LYS A 171       5.424  12.129 -21.028  1.00  0.61           H  
ATOM   2561 2HG  LYS A 171       4.908  13.292 -19.790  1.00  0.61           H  
ATOM   2562 1HD  LYS A 171       7.206  13.018 -18.742  1.00  0.61           H  
ATOM   2563 2HD  LYS A 171       7.677  12.081 -20.139  1.00  0.61           H  
ATOM   2564 1HE  LYS A 171       6.646  14.940 -20.248  1.00  0.61           H  
ATOM   2565 2HE  LYS A 171       8.361  14.494 -20.215  1.00  0.61           H  
ATOM   2566 1HZ  LYS A 171       7.584  14.874 -22.447  1.00  0.61           H  
ATOM   2567 2HZ  LYS A 171       8.018  13.305 -22.289  1.00  0.61           H  
ATOM   2568 3HZ  LYS A 171       6.424  13.715 -22.320  1.00  0.61           H  
ATOM   2569  N   LYS A 172       3.898   9.033 -20.834  1.00  0.59           N  
ATOM   2570  CA  LYS A 172       3.637   8.452 -22.141  1.00  0.59           C  
ATOM   2571  C   LYS A 172       2.140   8.251 -22.380  1.00  0.59           C  
ATOM   2572  O   LYS A 172       1.652   8.483 -23.486  1.00  0.59           O  
ATOM   2573  CB  LYS A 172       4.395   7.143 -22.271  1.00  0.59           C  
ATOM   2574  CG  LYS A 172       5.898   7.326 -22.407  1.00  0.59           C  
ATOM   2575  CD  LYS A 172       6.644   6.002 -22.454  1.00  0.59           C  
ATOM   2576  CE  LYS A 172       8.142   6.244 -22.670  1.00  0.59           C  
ATOM   2577  NZ  LYS A 172       8.941   4.989 -22.593  1.00  0.59           N  
ATOM   2578  H   LYS A 172       4.456   8.522 -20.146  1.00  0.59           H  
ATOM   2579  HA  LYS A 172       4.010   9.142 -22.899  1.00  0.59           H  
ATOM   2580 1HB  LYS A 172       4.212   6.538 -21.391  1.00  0.59           H  
ATOM   2581 2HB  LYS A 172       4.029   6.593 -23.135  1.00  0.59           H  
ATOM   2582 1HG  LYS A 172       6.111   7.891 -23.315  1.00  0.59           H  
ATOM   2583 2HG  LYS A 172       6.261   7.902 -21.552  1.00  0.59           H  
ATOM   2584 1HD  LYS A 172       6.502   5.476 -21.507  1.00  0.59           H  
ATOM   2585 2HD  LYS A 172       6.254   5.383 -23.261  1.00  0.59           H  
ATOM   2586 1HE  LYS A 172       8.285   6.688 -23.652  1.00  0.59           H  
ATOM   2587 2HE  LYS A 172       8.502   6.939 -21.918  1.00  0.59           H  
ATOM   2588 1HZ  LYS A 172       9.922   5.209 -22.744  1.00  0.59           H  
ATOM   2589 2HZ  LYS A 172       8.831   4.581 -21.674  1.00  0.59           H  
ATOM   2590 3HZ  LYS A 172       8.629   4.338 -23.295  1.00  0.59           H  
ATOM   2591  N   ALA A 173       1.402   7.840 -21.349  1.00  0.57           N  
ATOM   2592  CA  ALA A 173      -0.036   7.656 -21.475  1.00  0.57           C  
ATOM   2593  C   ALA A 173      -0.713   8.979 -21.814  1.00  0.57           C  
ATOM   2594  O   ALA A 173      -1.626   9.025 -22.646  1.00  0.57           O  
ATOM   2595  CB  ALA A 173      -0.596   7.094 -20.197  1.00  0.57           C  
ATOM   2596  H   ALA A 173       1.855   7.634 -20.462  1.00  0.57           H  
ATOM   2597  HA  ALA A 173      -0.223   6.955 -22.286  1.00  0.57           H  
ATOM   2598 1HB  ALA A 173      -1.645   6.953 -20.319  1.00  0.57           H  
ATOM   2599 2HB  ALA A 173      -0.117   6.143 -19.972  1.00  0.57           H  
ATOM   2600 3HB  ALA A 173      -0.413   7.788 -19.382  1.00  0.57           H  
ATOM   2601  N   TYR A 174      -0.225  10.057 -21.187  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      -0.711  11.412 -21.413  1.00  0.56           C  
ATOM   2603  C   TYR A 174      -0.421  11.787 -22.870  1.00  0.56           C  
ATOM   2604  O   TYR A 174      -1.319  12.175 -23.618  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      -0.089  12.356 -20.365  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      -0.533  13.775 -20.398  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      -1.796  14.109 -19.905  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174       0.325  14.758 -20.852  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      -2.195  15.434 -19.883  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      -0.068  16.079 -20.824  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      -1.318  16.421 -20.345  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      -1.693  17.745 -20.321  1.00  0.56           O  
ATOM   2613  H   TYR A 174       0.515   9.924 -20.494  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      -1.783  11.446 -21.291  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      -0.294  11.966 -19.370  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174       0.984  12.355 -20.478  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      -2.467  13.329 -19.538  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174       1.318  14.488 -21.222  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      -3.183  15.700 -19.501  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174       0.611  16.858 -21.175  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      -0.973  18.288 -20.667  1.00  0.56           H  
ATOM   2622  N   GLU A 175       0.820  11.587 -23.308  1.00  0.56           N  
ATOM   2623  CA  GLU A 175       1.208  11.892 -24.685  1.00  0.56           C  
ATOM   2624  C   GLU A 175       0.421  11.053 -25.702  1.00  0.56           C  
ATOM   2625  O   GLU A 175       0.139  11.512 -26.811  1.00  0.56           O  
ATOM   2626  CB  GLU A 175       2.710  11.686 -24.880  1.00  0.56           C  
ATOM   2627  CG  GLU A 175       3.578  12.716 -24.152  1.00  0.56           C  
ATOM   2628  CD  GLU A 175       5.064  12.510 -24.329  1.00  0.56           C  
ATOM   2629  OE1 GLU A 175       5.467  11.569 -24.968  1.00  0.56           O  
ATOM   2630  OE2 GLU A 175       5.807  13.311 -23.794  1.00  0.56           O  
ATOM   2631  H   GLU A 175       1.523  11.242 -22.656  1.00  0.56           H  
ATOM   2632  HA  GLU A 175       0.985  12.941 -24.873  1.00  0.56           H  
ATOM   2633 1HB  GLU A 175       2.987  10.698 -24.516  1.00  0.56           H  
ATOM   2634 2HB  GLU A 175       2.949  11.723 -25.942  1.00  0.56           H  
ATOM   2635 1HG  GLU A 175       3.318  13.709 -24.516  1.00  0.56           H  
ATOM   2636 2HG  GLU A 175       3.339  12.682 -23.091  1.00  0.56           H  
ATOM   2637  N   ALA A 176       0.039   9.836 -25.304  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -0.708   8.904 -26.139  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -2.190   9.254 -26.244  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -2.912   8.619 -27.013  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -0.590   7.499 -25.586  1.00  0.56           C  
ATOM   2642  H   ALA A 176       0.335   9.513 -24.387  1.00  0.56           H  
ATOM   2643  HA  ALA A 176      -0.280   8.936 -27.139  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176      -1.120   6.813 -26.227  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176       0.460   7.216 -25.535  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -1.020   7.466 -24.594  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -2.658  10.250 -25.488  1.00  0.56           N  
ATOM   2648  CA  GLY A 177      -4.059  10.621 -25.562  1.00  0.56           C  
ATOM   2649  C   GLY A 177      -4.802  10.751 -24.234  1.00  0.56           C  
ATOM   2650  O   GLY A 177      -5.942  11.221 -24.232  1.00  0.56           O  
ATOM   2651  H   GLY A 177      -2.043  10.779 -24.867  1.00  0.56           H  
ATOM   2652 1HA  GLY A 177      -4.134  11.564 -26.099  1.00  0.56           H  
ATOM   2653 2HA  GLY A 177      -4.575   9.883 -26.167  1.00  0.56           H  
ATOM   2654  N   ALA A 178      -4.214  10.345 -23.104  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      -4.966  10.512 -21.859  1.00  0.57           C  
ATOM   2656  C   ALA A 178      -5.168  11.993 -21.584  1.00  0.57           C  
ATOM   2657  O   ALA A 178      -4.295  12.814 -21.862  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      -4.293   9.849 -20.672  1.00  0.57           C  
ATOM   2659  H   ALA A 178      -3.273   9.950 -23.094  1.00  0.57           H  
ATOM   2660  HA  ALA A 178      -5.939  10.053 -21.993  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178      -4.915   9.976 -19.782  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      -4.178   8.801 -20.893  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      -3.338  10.267 -20.483  1.00  0.57           H  
ATOM   2664  N   SER A 179      -6.313  12.336 -21.020  1.00  0.58           N  
ATOM   2665  CA  SER A 179      -6.593  13.704 -20.629  1.00  0.58           C  
ATOM   2666  C   SER A 179      -6.116  13.941 -19.204  1.00  0.58           C  
ATOM   2667  O   SER A 179      -5.858  15.079 -18.800  1.00  0.58           O  
ATOM   2668  CB  SER A 179      -8.082  13.956 -20.701  1.00  0.58           C  
ATOM   2669  OG  SER A 179      -8.755  13.188 -19.734  1.00  0.58           O  
ATOM   2670  H   SER A 179      -7.003  11.621 -20.826  1.00  0.58           H  
ATOM   2671  HA  SER A 179      -6.067  14.383 -21.300  1.00  0.58           H  
ATOM   2672 1HB  SER A 179      -8.292  15.012 -20.548  1.00  0.58           H  
ATOM   2673 2HB  SER A 179      -8.443  13.687 -21.694  1.00  0.58           H  
ATOM   2674  HG  SER A 179      -8.358  12.292 -19.777  1.00  0.58           H  
ATOM   2675  N   SER A 180      -5.978  12.839 -18.463  1.00  0.59           N  
ATOM   2676  CA  SER A 180      -5.608  12.888 -17.054  1.00  0.59           C  
ATOM   2677  C   SER A 180      -4.932  11.615 -16.570  1.00  0.59           C  
ATOM   2678  O   SER A 180      -5.199  10.521 -17.070  1.00  0.59           O  
ATOM   2679  CB  SER A 180      -6.849  13.163 -16.225  1.00  0.59           C  
ATOM   2680  OG  SER A 180      -6.567  13.195 -14.854  1.00  0.59           O  
ATOM   2681  H   SER A 180      -6.230  11.949 -18.883  1.00  0.59           H  
ATOM   2682  HA  SER A 180      -4.905  13.710 -16.914  1.00  0.59           H  
ATOM   2683 1HB  SER A 180      -7.270  14.117 -16.531  1.00  0.59           H  
ATOM   2684 2HB  SER A 180      -7.581  12.416 -16.432  1.00  0.59           H  
ATOM   2685  HG  SER A 180      -5.638  13.492 -14.771  1.00  0.59           H  
ATOM   2686  N   ILE A 181      -4.046  11.783 -15.608  1.00  0.62           N  
ATOM   2687  CA  ILE A 181      -3.345  10.682 -14.965  1.00  0.62           C  
ATOM   2688  C   ILE A 181      -3.797  10.458 -13.531  1.00  0.62           C  
ATOM   2689  O   ILE A 181      -3.884  11.411 -12.758  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -1.834  10.935 -14.980  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.319  11.053 -16.449  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -1.091   9.897 -14.129  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -1.580   9.813 -17.297  1.00  0.62           C  
ATOM   2694  H   ILE A 181      -3.894  12.733 -15.266  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -3.545   9.770 -15.525  1.00  0.62           H  
ATOM   2696  HB  ILE A 181      -1.661  11.893 -14.538  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -1.800  11.905 -16.927  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -0.242  11.226 -16.435  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.049  10.140 -14.104  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181      -1.470   9.916 -13.109  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -1.236   8.896 -14.550  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -1.196   9.965 -18.300  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -1.087   8.950 -16.850  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -2.650   9.630 -17.347  1.00  0.62           H  
ATOM   2705  N   LEU A 182      -4.088   9.206 -13.196  1.00  0.66           N  
ATOM   2706  CA  LEU A 182      -4.455   8.823 -11.841  1.00  0.66           C  
ATOM   2707  C   LEU A 182      -3.232   8.176 -11.200  1.00  0.66           C  
ATOM   2708  O   LEU A 182      -2.670   7.206 -11.719  1.00  0.66           O  
ATOM   2709  CB  LEU A 182      -5.659   7.876 -11.826  1.00  0.66           C  
ATOM   2710  CG  LEU A 182      -6.102   7.360 -10.469  1.00  0.66           C  
ATOM   2711  CD1 LEU A 182      -6.590   8.486  -9.664  1.00  0.66           C  
ATOM   2712  CD2 LEU A 182      -7.180   6.389 -10.644  1.00  0.66           C  
ATOM   2713  H   LEU A 182      -3.992   8.484 -13.905  1.00  0.66           H  
ATOM   2714  HA  LEU A 182      -4.706   9.715 -11.273  1.00  0.66           H  
ATOM   2715 1HB  LEU A 182      -6.504   8.409 -12.249  1.00  0.66           H  
ATOM   2716 2HB  LEU A 182      -5.458   7.035 -12.455  1.00  0.66           H  
ATOM   2717  HG  LEU A 182      -5.259   6.891  -9.951  1.00  0.66           H  
ATOM   2718 1HD1 LEU A 182      -6.920   8.148  -8.699  1.00  0.66           H  
ATOM   2719 2HD1 LEU A 182      -5.795   9.188  -9.539  1.00  0.66           H  
ATOM   2720 3HD1 LEU A 182      -7.421   8.945 -10.184  1.00  0.66           H  
ATOM   2721 1HD2 LEU A 182      -7.488   6.032  -9.690  1.00  0.66           H  
ATOM   2722 2HD2 LEU A 182      -8.008   6.880 -11.143  1.00  0.66           H  
ATOM   2723 3HD2 LEU A 182      -6.848   5.566 -11.215  1.00  0.66           H  
ATOM   2724  N   LEU A 183      -2.790   8.741 -10.098  1.00  0.74           N  
ATOM   2725  CA  LEU A 183      -1.596   8.246  -9.451  1.00  0.74           C  
ATOM   2726  C   LEU A 183      -1.876   7.280  -8.301  1.00  0.74           C  
ATOM   2727  O   LEU A 183      -2.511   7.619  -7.291  1.00  0.74           O  
ATOM   2728  CB  LEU A 183      -0.763   9.432  -8.983  1.00  0.74           C  
ATOM   2729  CG  LEU A 183       0.451   9.115  -8.212  1.00  0.74           C  
ATOM   2730  CD1 LEU A 183       1.473   8.352  -9.066  1.00  0.74           C  
ATOM   2731  CD2 LEU A 183       0.985  10.392  -7.704  1.00  0.74           C  
ATOM   2732  H   LEU A 183      -3.292   9.540  -9.713  1.00  0.74           H  
ATOM   2733  HA  LEU A 183      -1.009   7.706 -10.193  1.00  0.74           H  
ATOM   2734 1HB  LEU A 183      -0.457  10.006  -9.860  1.00  0.74           H  
ATOM   2735 2HB  LEU A 183      -1.392  10.070  -8.363  1.00  0.74           H  
ATOM   2736  HG  LEU A 183       0.186   8.484  -7.391  1.00  0.74           H  
ATOM   2737 1HD1 LEU A 183       2.354   8.129  -8.464  1.00  0.74           H  
ATOM   2738 2HD1 LEU A 183       1.033   7.417  -9.419  1.00  0.74           H  
ATOM   2739 3HD1 LEU A 183       1.763   8.958  -9.917  1.00  0.74           H  
ATOM   2740 1HD2 LEU A 183       1.832  10.190  -7.107  1.00  0.74           H  
ATOM   2741 2HD2 LEU A 183       1.257  11.038  -8.533  1.00  0.74           H  
ATOM   2742 3HD2 LEU A 183       0.233  10.880  -7.097  1.00  0.74           H  
ATOM   2743  N   VAL A 184      -1.350   6.066  -8.485  1.00  0.86           N  
ATOM   2744  CA  VAL A 184      -1.454   4.939  -7.569  1.00  0.86           C  
ATOM   2745  C   VAL A 184      -0.080   4.274  -7.426  1.00  0.86           C  
ATOM   2746  O   VAL A 184       0.113   3.170  -7.927  1.00  0.86           O  
ATOM   2747  CB  VAL A 184      -2.457   3.896  -8.090  1.00  0.86           C  
ATOM   2748  CG1 VAL A 184      -2.038   3.370  -9.446  1.00  0.86           C  
ATOM   2749  CG2 VAL A 184      -2.557   2.753  -7.064  1.00  0.86           C  
ATOM   2750  H   VAL A 184      -0.854   5.903  -9.364  1.00  0.86           H  
ATOM   2751  HA  VAL A 184      -1.826   5.285  -6.605  1.00  0.86           H  
ATOM   2752  HB  VAL A 184      -3.423   4.368  -8.223  1.00  0.86           H  
ATOM   2753 1HG1 VAL A 184      -2.770   2.646  -9.799  1.00  0.86           H  
ATOM   2754 2HG1 VAL A 184      -2.001   4.203 -10.137  1.00  0.86           H  
ATOM   2755 3HG1 VAL A 184      -1.062   2.899  -9.386  1.00  0.86           H  
ATOM   2756 1HG2 VAL A 184      -3.279   2.017  -7.410  1.00  0.86           H  
ATOM   2757 2HG2 VAL A 184      -1.597   2.291  -6.939  1.00  0.86           H  
ATOM   2758 3HG2 VAL A 184      -2.886   3.162  -6.108  1.00  0.86           H  
ATOM   2759  N   PRO A 185       0.854   4.868  -6.657  1.00  1.05           N  
ATOM   2760  CA  PRO A 185       2.297   4.612  -6.619  1.00  1.05           C  
ATOM   2761  C   PRO A 185       2.718   3.161  -6.360  1.00  1.05           C  
ATOM   2762  O   PRO A 185       3.864   2.791  -6.625  1.00  1.05           O  
ATOM   2763  CB  PRO A 185       2.761   5.495  -5.453  1.00  1.05           C  
ATOM   2764  CG  PRO A 185       1.749   6.561  -5.350  1.00  1.05           C  
ATOM   2765  CD  PRO A 185       0.440   5.889  -5.686  1.00  1.05           C  
ATOM   2766  HA  PRO A 185       2.743   4.975  -7.558  1.00  1.05           H  
ATOM   2767 1HB  PRO A 185       2.831   4.892  -4.543  1.00  1.05           H  
ATOM   2768 2HB  PRO A 185       3.769   5.887  -5.654  1.00  1.05           H  
ATOM   2769 1HG  PRO A 185       1.763   6.971  -4.329  1.00  1.05           H  
ATOM   2770 2HG  PRO A 185       2.001   7.386  -6.027  1.00  1.05           H  
ATOM   2771 1HD  PRO A 185       0.005   5.421  -4.789  1.00  1.05           H  
ATOM   2772 2HD  PRO A 185      -0.209   6.632  -6.115  1.00  1.05           H  
ATOM   2773  N   ASP A 186       1.833   2.336  -5.824  1.00  1.34           N  
ATOM   2774  CA  ASP A 186       2.219   0.958  -5.550  1.00  1.34           C  
ATOM   2775  C   ASP A 186       1.297  -0.088  -6.156  1.00  1.34           C  
ATOM   2776  O   ASP A 186       1.454  -1.282  -5.903  1.00  1.34           O  
ATOM   2777  CB  ASP A 186       2.290   0.791  -4.043  1.00  1.34           C  
ATOM   2778  CG  ASP A 186       0.937   1.044  -3.326  1.00  1.34           C  
ATOM   2779  OD1 ASP A 186      -0.106   1.073  -3.967  1.00  1.34           O  
ATOM   2780  OD2 ASP A 186       0.976   1.273  -2.120  1.00  1.34           O  
ATOM   2781  H   ASP A 186       0.901   2.655  -5.616  1.00  1.34           H  
ATOM   2782  HA  ASP A 186       3.212   0.789  -5.959  1.00  1.34           H  
ATOM   2783 1HB  ASP A 186       2.621  -0.217  -3.822  1.00  1.34           H  
ATOM   2784 2HB  ASP A 186       3.036   1.460  -3.652  1.00  1.34           H  
ATOM   2785  N   GLY A 187       0.312   0.354  -6.927  1.00  1.75           N  
ATOM   2786  CA  GLY A 187      -0.613  -0.558  -7.586  1.00  1.75           C  
ATOM   2787  C   GLY A 187      -1.651  -1.199  -6.652  1.00  1.75           C  
ATOM   2788  O   GLY A 187      -2.427  -2.050  -7.094  1.00  1.75           O  
ATOM   2789  H   GLY A 187       0.236   1.353  -7.113  1.00  1.75           H  
ATOM   2790 1HA  GLY A 187      -1.129  -0.014  -8.378  1.00  1.75           H  
ATOM   2791 2HA  GLY A 187      -0.039  -1.343  -8.076  1.00  1.75           H  
ATOM   2792  N   SER A 188      -1.707  -0.786  -5.379  1.00  2.29           N  
ATOM   2793  CA  SER A 188      -2.601  -1.412  -4.398  1.00  2.29           C  
ATOM   2794  C   SER A 188      -4.096  -1.319  -4.697  1.00  2.29           C  
ATOM   2795  O   SER A 188      -4.873  -2.141  -4.214  1.00  2.29           O  
ATOM   2796  CB  SER A 188      -2.314  -0.847  -3.022  1.00  2.29           C  
ATOM   2797  OG  SER A 188      -2.579   0.522  -2.978  1.00  2.29           O  
ATOM   2798  H   SER A 188      -1.064  -0.058  -5.046  1.00  2.29           H  
ATOM   2799  HA  SER A 188      -2.345  -2.471  -4.367  1.00  2.29           H  
ATOM   2800 1HB  SER A 188      -2.933  -1.359  -2.291  1.00  2.29           H  
ATOM   2801 2HB  SER A 188      -1.271  -1.028  -2.758  1.00  2.29           H  
ATOM   2802  HG  SER A 188      -1.768   0.939  -3.356  1.00  2.29           H  
ATOM   2803  N   TRP A 189      -4.503  -0.354  -5.508  1.00  2.93           N  
ATOM   2804  CA  TRP A 189      -5.906  -0.219  -5.876  1.00  2.93           C  
ATOM   2805  C   TRP A 189      -6.169  -0.806  -7.266  1.00  2.93           C  
ATOM   2806  O   TRP A 189      -7.271  -0.692  -7.804  1.00  2.93           O  
ATOM   2807  CB  TRP A 189      -6.351   1.238  -5.814  1.00  2.93           C  
ATOM   2808  CG  TRP A 189      -6.353   1.816  -4.415  1.00  2.93           C  
ATOM   2809  CD1 TRP A 189      -5.483   2.737  -3.918  1.00  2.93           C  
ATOM   2810  CD2 TRP A 189      -7.270   1.508  -3.328  1.00  2.93           C  
ATOM   2811  NE1 TRP A 189      -5.792   3.026  -2.612  1.00  2.93           N  
ATOM   2812  CE2 TRP A 189      -6.881   2.285  -2.236  1.00  2.93           C  
ATOM   2813  CE3 TRP A 189      -8.373   0.651  -3.198  1.00  2.93           C  
ATOM   2814  CZ2 TRP A 189      -7.551   2.235  -1.028  1.00  2.93           C  
ATOM   2815  CZ3 TRP A 189      -9.042   0.601  -1.974  1.00  2.93           C  
ATOM   2816  CH2 TRP A 189      -8.635   1.376  -0.920  1.00  2.93           C  
ATOM   2817  H   TRP A 189      -3.823   0.301  -5.863  1.00  2.93           H  
ATOM   2818  HA  TRP A 189      -6.505  -0.777  -5.156  1.00  2.93           H  
ATOM   2819 1HB  TRP A 189      -5.689   1.842  -6.433  1.00  2.93           H  
ATOM   2820 2HB  TRP A 189      -7.354   1.335  -6.228  1.00  2.93           H  
ATOM   2821  HD1 TRP A 189      -4.661   3.182  -4.475  1.00  2.93           H  
ATOM   2822  HE1 TRP A 189      -5.295   3.679  -2.026  1.00  2.93           H  
ATOM   2823  HE3 TRP A 189      -8.698   0.034  -4.036  1.00  2.93           H  
ATOM   2824  HZ2 TRP A 189      -7.255   2.837  -0.191  1.00  2.93           H  
ATOM   2825  HZ3 TRP A 189      -9.898  -0.068  -1.877  1.00  2.93           H  
ATOM   2826  HH2 TRP A 189      -9.171   1.319   0.017  1.00  2.93           H  
ATOM   2827  N   GLY A 190      -5.149  -1.421  -7.864  1.00  3.58           N  
ATOM   2828  CA  GLY A 190      -5.271  -1.995  -9.195  1.00  3.58           C  
ATOM   2829  C   GLY A 190      -5.977  -3.347  -9.151  1.00  3.58           C  
ATOM   2830  O   GLY A 190      -5.333  -4.405  -9.243  1.00  3.58           O  
ATOM   2831  H   GLY A 190      -4.257  -1.521  -7.386  1.00  3.58           H  
ATOM   2832 1HA  GLY A 190      -5.821  -1.312  -9.842  1.00  3.58           H  
ATOM   2833 2HA  GLY A 190      -4.276  -2.115  -9.623  1.00  3.58           H  
ENDMDL

REMARK ID 556479 DOMAINID 551230 MODEL 3 2023-10-14_00000209_1_19
MODEL     3
ATOM      1  N   MET A   1       0.231  -1.234  -1.650  1.00  1.93           N  
ATOM      2  CA  MET A   1       0.456  -0.427  -2.844  1.00  1.93           C  
ATOM      3  C   MET A   1       1.475   0.665  -2.555  1.00  1.93           C  
ATOM      4  O   MET A   1       1.751   0.985  -1.396  1.00  1.93           O  
ATOM      5  CB  MET A   1      -0.858   0.187  -3.328  1.00  1.93           C  
ATOM      6  CG  MET A   1      -1.974  -0.829  -3.646  1.00  1.93           C  
ATOM      7  SD  MET A   1      -1.573  -1.951  -5.017  1.00  1.93           S  
ATOM      8  CE  MET A   1      -1.747  -0.880  -6.439  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.619  -1.767  -1.758  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.011  -1.862  -1.522  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.151  -0.626  -0.848  1.00  1.93           H  
ATOM     12  HA  MET A   1       0.863  -1.061  -3.634  1.00  1.93           H  
ATOM     13 1HB  MET A   1      -1.231   0.877  -2.576  1.00  1.93           H  
ATOM     14 2HB  MET A   1      -0.664   0.764  -4.237  1.00  1.93           H  
ATOM     15 1HG  MET A   1      -2.174  -1.429  -2.760  1.00  1.93           H  
ATOM     16 2HG  MET A   1      -2.884  -0.289  -3.902  1.00  1.93           H  
ATOM     17 1HE  MET A   1      -1.513  -1.441  -7.341  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -2.768  -0.504  -6.495  1.00  1.93           H  
ATOM     19 3HE  MET A   1      -1.053  -0.042  -6.351  1.00  1.93           H  
ATOM     20  N   SER A   2       2.038   1.221  -3.617  1.00  1.54           N  
ATOM     21  CA  SER A   2       3.024   2.298  -3.547  1.00  1.54           C  
ATOM     22  C   SER A   2       2.400   3.651  -3.275  1.00  1.54           C  
ATOM     23  O   SER A   2       1.182   3.827  -3.423  1.00  1.54           O  
ATOM     24  CB  SER A   2       3.777   2.381  -4.853  1.00  1.54           C  
ATOM     25  OG  SER A   2       2.907   2.742  -5.904  1.00  1.54           O  
ATOM     26  H   SER A   2       1.766   0.888  -4.544  1.00  1.54           H  
ATOM     27  HA  SER A   2       3.727   2.079  -2.742  1.00  1.54           H  
ATOM     28 1HB  SER A   2       4.572   3.126  -4.764  1.00  1.54           H  
ATOM     29 2HB  SER A   2       4.245   1.432  -5.071  1.00  1.54           H  
ATOM     30  HG  SER A   2       2.293   1.973  -6.023  1.00  1.54           H  
ATOM     31  N   THR A   3       3.249   4.616  -2.922  1.00  1.22           N  
ATOM     32  CA  THR A   3       2.795   5.972  -2.718  1.00  1.22           C  
ATOM     33  C   THR A   3       3.053   6.837  -3.931  1.00  1.22           C  
ATOM     34  O   THR A   3       3.888   6.529  -4.787  1.00  1.22           O  
ATOM     35  CB  THR A   3       3.527   6.609  -1.532  1.00  1.22           C  
ATOM     36  OG1 THR A   3       4.934   6.691  -1.849  1.00  1.22           O  
ATOM     37  CG2 THR A   3       3.345   5.765  -0.287  1.00  1.22           C  
ATOM     38  H   THR A   3       4.245   4.404  -2.780  1.00  1.22           H  
ATOM     39  HA  THR A   3       1.724   5.958  -2.521  1.00  1.22           H  
ATOM     40  HB  THR A   3       3.139   7.610  -1.357  1.00  1.22           H  
ATOM     41  HG1 THR A   3       5.290   5.764  -1.932  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       3.878   6.222   0.545  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       2.285   5.693  -0.046  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       3.746   4.764  -0.470  1.00  1.22           H  
ATOM     45  N   ILE A   4       2.394   7.976  -3.950  1.00  1.00           N  
ATOM     46  CA  ILE A   4       2.597   8.947  -4.996  1.00  1.00           C  
ATOM     47  C   ILE A   4       3.987   9.536  -4.972  1.00  1.00           C  
ATOM     48  O   ILE A   4       4.588   9.738  -6.019  1.00  1.00           O  
ATOM     49  CB  ILE A   4       1.478   9.974  -4.968  1.00  1.00           C  
ATOM     50  CG1 ILE A   4       0.242   9.240  -5.332  1.00  1.00           C  
ATOM     51  CG2 ILE A   4       1.743  11.096  -5.894  1.00  1.00           C  
ATOM     52  CD1 ILE A   4       0.397   8.609  -6.701  1.00  1.00           C  
ATOM     53  H   ILE A   4       1.717   8.165  -3.225  1.00  1.00           H  
ATOM     54  HA  ILE A   4       2.497   8.427  -5.946  1.00  1.00           H  
ATOM     55  HB  ILE A   4       1.354  10.357  -3.958  1.00  1.00           H  
ATOM     56 1HG1 ILE A   4       0.051   8.453  -4.604  1.00  1.00           H  
ATOM     57 2HG1 ILE A   4      -0.612   9.916  -5.344  1.00  1.00           H  
ATOM     58 1HG2 ILE A   4       0.919  11.793  -5.864  1.00  1.00           H  
ATOM     59 2HG2 ILE A   4       2.645  11.584  -5.579  1.00  1.00           H  
ATOM     60 3HG2 ILE A   4       1.857  10.717  -6.893  1.00  1.00           H  
ATOM     61 1HD1 ILE A   4      -0.469   8.059  -6.972  1.00  1.00           H  
ATOM     62 2HD1 ILE A   4       0.570   9.389  -7.437  1.00  1.00           H  
ATOM     63 3HD1 ILE A   4       1.240   7.926  -6.681  1.00  1.00           H  
ATOM     64  N   GLU A   5       4.533   9.804  -3.797  1.00  0.86           N  
ATOM     65  CA  GLU A   5       5.882  10.344  -3.783  1.00  0.86           C  
ATOM     66  C   GLU A   5       6.872   9.352  -4.414  1.00  0.86           C  
ATOM     67  O   GLU A   5       7.753   9.756  -5.176  1.00  0.86           O  
ATOM     68  CB  GLU A   5       6.299  10.691  -2.359  1.00  0.86           C  
ATOM     69  CG  GLU A   5       5.558  11.892  -1.772  1.00  0.86           C  
ATOM     70  CD  GLU A   5       5.935  12.188  -0.336  1.00  0.86           C  
ATOM     71  OE1 GLU A   5       6.657  11.413   0.245  1.00  0.86           O  
ATOM     72  OE2 GLU A   5       5.498  13.193   0.175  1.00  0.86           O  
ATOM     73  H   GLU A   5       4.032   9.630  -2.939  1.00  0.86           H  
ATOM     74  HA  GLU A   5       5.896  11.257  -4.376  1.00  0.86           H  
ATOM     75 1HB  GLU A   5       6.118   9.830  -1.711  1.00  0.86           H  
ATOM     76 2HB  GLU A   5       7.367  10.902  -2.333  1.00  0.86           H  
ATOM     77 1HG  GLU A   5       5.775  12.769  -2.382  1.00  0.86           H  
ATOM     78 2HG  GLU A   5       4.487  11.701  -1.831  1.00  0.86           H  
ATOM     79  N   GLU A   6       6.704   8.042  -4.149  1.00  0.78           N  
ATOM     80  CA  GLU A   6       7.586   7.034  -4.762  1.00  0.78           C  
ATOM     81  C   GLU A   6       7.427   6.973  -6.283  1.00  0.78           C  
ATOM     82  O   GLU A   6       8.385   6.730  -7.016  1.00  0.78           O  
ATOM     83  CB  GLU A   6       7.314   5.662  -4.162  1.00  0.78           C  
ATOM     84  CG  GLU A   6       7.791   5.503  -2.721  1.00  0.78           C  
ATOM     85  CD  GLU A   6       7.241   4.275  -2.051  1.00  0.78           C  
ATOM     86  OE1 GLU A   6       6.035   4.084  -2.123  1.00  0.78           O  
ATOM     87  OE2 GLU A   6       7.998   3.529  -1.477  1.00  0.78           O  
ATOM     88  H   GLU A   6       5.972   7.733  -3.500  1.00  0.78           H  
ATOM     89  HA  GLU A   6       8.618   7.307  -4.544  1.00  0.78           H  
ATOM     90 1HB  GLU A   6       6.241   5.465  -4.184  1.00  0.78           H  
ATOM     91 2HB  GLU A   6       7.798   4.897  -4.767  1.00  0.78           H  
ATOM     92 1HG  GLU A   6       8.879   5.444  -2.719  1.00  0.78           H  
ATOM     93 2HG  GLU A   6       7.506   6.388  -2.153  1.00  0.78           H  
ATOM     94  N   LEU A   7       6.201   7.164  -6.756  1.00  0.73           N  
ATOM     95  CA  LEU A   7       5.901   7.162  -8.183  1.00  0.73           C  
ATOM     96  C   LEU A   7       6.567   8.383  -8.849  1.00  0.73           C  
ATOM     97  O   LEU A   7       7.294   8.261  -9.847  1.00  0.73           O  
ATOM     98  CB  LEU A   7       4.373   7.199  -8.318  1.00  0.73           C  
ATOM     99  CG  LEU A   7       3.725   7.183  -9.663  1.00  0.73           C  
ATOM    100  CD1 LEU A   7       4.065   5.913 -10.370  1.00  0.73           C  
ATOM    101  CD2 LEU A   7       2.225   7.286  -9.443  1.00  0.73           C  
ATOM    102  H   LEU A   7       5.436   7.293  -6.090  1.00  0.73           H  
ATOM    103  HA  LEU A   7       6.298   6.254  -8.630  1.00  0.73           H  
ATOM    104 1HB  LEU A   7       3.967   6.359  -7.750  1.00  0.73           H  
ATOM    105 2HB  LEU A   7       4.028   8.106  -7.837  1.00  0.73           H  
ATOM    106  HG  LEU A   7       4.085   8.019 -10.256  1.00  0.73           H  
ATOM    107 1HD1 LEU A   7       3.597   5.861 -11.351  1.00  0.73           H  
ATOM    108 2HD1 LEU A   7       5.130   5.854 -10.475  1.00  0.73           H  
ATOM    109 3HD1 LEU A   7       3.705   5.096  -9.769  1.00  0.73           H  
ATOM    110 1HD2 LEU A   7       1.689   7.261 -10.360  1.00  0.73           H  
ATOM    111 2HD2 LEU A   7       1.892   6.447  -8.832  1.00  0.73           H  
ATOM    112 3HD2 LEU A   7       2.016   8.206  -8.937  1.00  0.73           H  
ATOM    113  N   ILE A   8       6.375   9.556  -8.239  1.00  0.71           N  
ATOM    114  CA  ILE A   8       6.908  10.811  -8.752  1.00  0.71           C  
ATOM    115  C   ILE A   8       8.420  10.772  -8.815  1.00  0.71           C  
ATOM    116  O   ILE A   8       9.000  11.145  -9.835  1.00  0.71           O  
ATOM    117  CB  ILE A   8       6.499  11.987  -7.862  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       5.020  12.245  -7.946  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       7.249  13.207  -8.289  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       4.532  13.161  -6.861  1.00  0.71           C  
ATOM    121  H   ILE A   8       5.798   9.581  -7.399  1.00  0.71           H  
ATOM    122  HA  ILE A   8       6.520  10.970  -9.757  1.00  0.71           H  
ATOM    123  HB  ILE A   8       6.734  11.752  -6.822  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       4.801  12.709  -8.900  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       4.486  11.307  -7.887  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       6.972  14.048  -7.654  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       8.320  13.024  -8.207  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       6.996  13.427  -9.313  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       3.462  13.330  -6.981  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       4.726  12.705  -5.894  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       5.053  14.108  -6.913  1.00  0.71           H  
ATOM    132  N   LYS A   9       9.047  10.269  -7.740  1.00  0.69           N  
ATOM    133  CA  LYS A   9      10.497  10.123  -7.617  1.00  0.69           C  
ATOM    134  C   LYS A   9      11.055   9.390  -8.826  1.00  0.69           C  
ATOM    135  O   LYS A   9      11.453  10.132  -9.723  1.00  0.69           O  
ATOM    136  CB  LYS A   9      10.837   9.375  -6.330  1.00  0.69           C  
ATOM    137  CG  LYS A   9      12.323   9.216  -6.025  1.00  0.69           C  
ATOM    138  CD  LYS A   9      12.518   8.523  -4.669  1.00  0.69           C  
ATOM    139  CE  LYS A   9      13.985   8.482  -4.249  1.00  0.69           C  
ATOM    140  NZ  LYS A   9      14.803   7.652  -5.165  1.00  0.69           N  
ATOM    141  H   LYS A   9       8.485   9.983  -6.937  1.00  0.69           H  
ATOM    142  HA  LYS A   9      10.948  11.114  -7.583  1.00  0.69           H  
ATOM    143 1HB  LYS A   9      10.370   9.882  -5.486  1.00  0.69           H  
ATOM    144 2HB  LYS A   9      10.404   8.375  -6.380  1.00  0.69           H  
ATOM    145 1HG  LYS A   9      12.793   8.609  -6.806  1.00  0.69           H  
ATOM    146 2HG  LYS A   9      12.805  10.191  -6.007  1.00  0.69           H  
ATOM    147 1HD  LYS A   9      11.944   9.051  -3.908  1.00  0.69           H  
ATOM    148 2HD  LYS A   9      12.140   7.502  -4.736  1.00  0.69           H  
ATOM    149 1HE  LYS A   9      14.383   9.496  -4.246  1.00  0.69           H  
ATOM    150 2HE  LYS A   9      14.056   8.071  -3.243  1.00  0.69           H  
ATOM    151 1HZ  LYS A   9      15.762   7.647  -4.872  1.00  0.69           H  
ATOM    152 2HZ  LYS A   9      14.460   6.709  -5.185  1.00  0.69           H  
ATOM    153 3HZ  LYS A   9      14.755   8.040  -6.117  1.00  0.69           H  
ATOM    154  N   ALA A  10      10.292   8.336  -9.134  1.00  0.67           N  
ATOM    155  CA  ALA A  10      10.913   7.304  -9.919  1.00  0.67           C  
ATOM    156  C   ALA A  10      10.808   7.827 -11.328  1.00  0.67           C  
ATOM    157  O   ALA A  10      11.704   7.663 -12.157  1.00  0.67           O  
ATOM    158  CB  ALA A  10      10.211   5.976  -9.731  1.00  0.67           C  
ATOM    159  H   ALA A  10       9.390   8.563  -9.558  1.00  0.67           H  
ATOM    160  HA  ALA A  10      11.967   7.220  -9.656  1.00  0.67           H  
ATOM    161 1HB  ALA A  10      10.649   5.221 -10.372  1.00  0.67           H  
ATOM    162 2HB  ALA A  10      10.297   5.670  -8.689  1.00  0.67           H  
ATOM    163 3HB  ALA A  10       9.192   6.088  -9.961  1.00  0.67           H  
ATOM    164  N   ALA A  11       9.691   8.504 -11.578  1.00  0.65           N  
ATOM    165  CA  ALA A  11       9.427   9.103 -12.870  1.00  0.65           C  
ATOM    166  C   ALA A  11      10.448  10.175 -13.217  1.00  0.65           C  
ATOM    167  O   ALA A  11      10.890  10.282 -14.366  1.00  0.65           O  
ATOM    168  CB  ALA A  11       8.067   9.708 -12.862  1.00  0.65           C  
ATOM    169  H   ALA A  11       8.990   8.591 -10.837  1.00  0.65           H  
ATOM    170  HA  ALA A  11       9.478   8.321 -13.623  1.00  0.65           H  
ATOM    171 1HB  ALA A  11       7.873  10.115 -13.837  1.00  0.65           H  
ATOM    172 2HB  ALA A  11       7.343   8.956 -12.624  1.00  0.65           H  
ATOM    173 3HB  ALA A  11       8.032  10.481 -12.111  1.00  0.65           H  
ATOM    174  N   LYS A  12      10.842  10.972 -12.218  1.00  0.64           N  
ATOM    175  CA  LYS A  12      11.810  12.027 -12.451  1.00  0.64           C  
ATOM    176  C   LYS A  12      13.170  11.388 -12.686  1.00  0.64           C  
ATOM    177  O   LYS A  12      13.970  11.888 -13.489  1.00  0.64           O  
ATOM    178  CB  LYS A  12      11.805  13.050 -11.303  1.00  0.64           C  
ATOM    179  CG  LYS A  12      10.516  13.909 -11.275  1.00  0.64           C  
ATOM    180  CD  LYS A  12      10.504  14.928 -10.139  1.00  0.64           C  
ATOM    181  CE  LYS A  12       9.194  15.739 -10.140  1.00  0.64           C  
ATOM    182  NZ  LYS A  12       9.114  16.692  -8.987  1.00  0.64           N  
ATOM    183  H   LYS A  12      10.472  10.844 -11.269  1.00  0.64           H  
ATOM    184  HA  LYS A  12      11.530  12.557 -13.360  1.00  0.64           H  
ATOM    185 1HB  LYS A  12      11.877  12.528 -10.349  1.00  0.64           H  
ATOM    186 2HB  LYS A  12      12.665  13.710 -11.388  1.00  0.64           H  
ATOM    187 1HG  LYS A  12      10.402  14.425 -12.226  1.00  0.64           H  
ATOM    188 2HG  LYS A  12       9.669  13.243 -11.143  1.00  0.64           H  
ATOM    189 1HD  LYS A  12      10.592  14.402  -9.186  1.00  0.64           H  
ATOM    190 2HD  LYS A  12      11.349  15.607 -10.243  1.00  0.64           H  
ATOM    191 1HE  LYS A  12       9.111  16.301 -11.069  1.00  0.64           H  
ATOM    192 2HE  LYS A  12       8.369  15.055 -10.084  1.00  0.64           H  
ATOM    193 1HZ  LYS A  12       8.200  17.188  -9.016  1.00  0.64           H  
ATOM    194 2HZ  LYS A  12       9.176  16.193  -8.115  1.00  0.64           H  
ATOM    195 3HZ  LYS A  12       9.864  17.360  -9.038  1.00  0.64           H  
ATOM    196  N   GLU A  13      13.434  10.264 -12.005  1.00  0.63           N  
ATOM    197  CA  GLU A  13      14.707   9.579 -12.223  1.00  0.63           C  
ATOM    198  C   GLU A  13      14.763   9.070 -13.668  1.00  0.63           C  
ATOM    199  O   GLU A  13      15.783   9.216 -14.342  1.00  0.63           O  
ATOM    200  CB  GLU A  13      14.919   8.428 -11.230  1.00  0.63           C  
ATOM    201  CG  GLU A  13      15.128   8.897  -9.788  1.00  0.63           C  
ATOM    202  CD  GLU A  13      15.433   7.788  -8.810  1.00  0.63           C  
ATOM    203  OE1 GLU A  13      15.799   6.722  -9.227  1.00  0.63           O  
ATOM    204  OE2 GLU A  13      15.302   8.021  -7.623  1.00  0.63           O  
ATOM    205  H   GLU A  13      12.741   9.921 -11.338  1.00  0.63           H  
ATOM    206  HA  GLU A  13      15.514  10.296 -12.081  1.00  0.63           H  
ATOM    207 1HB  GLU A  13      14.060   7.768 -11.247  1.00  0.63           H  
ATOM    208 2HB  GLU A  13      15.788   7.842 -11.530  1.00  0.63           H  
ATOM    209 1HG  GLU A  13      15.944   9.616  -9.771  1.00  0.63           H  
ATOM    210 2HG  GLU A  13      14.220   9.413  -9.468  1.00  0.63           H  
ATOM    211  N   LEU A  14      13.640   8.564 -14.177  1.00  0.63           N  
ATOM    212  CA  LEU A  14      13.588   8.098 -15.556  1.00  0.63           C  
ATOM    213  C   LEU A  14      13.841   9.245 -16.532  1.00  0.63           C  
ATOM    214  O   LEU A  14      14.593   9.083 -17.503  1.00  0.63           O  
ATOM    215  CB  LEU A  14      12.257   7.397 -15.805  1.00  0.63           C  
ATOM    216  CG  LEU A  14      12.130   6.037 -15.109  1.00  0.63           C  
ATOM    217  CD1 LEU A  14      10.699   5.505 -15.147  1.00  0.63           C  
ATOM    218  CD2 LEU A  14      13.037   5.071 -15.849  1.00  0.63           C  
ATOM    219  H   LEU A  14      12.826   8.454 -13.570  1.00  0.63           H  
ATOM    220  HA  LEU A  14      14.376   7.362 -15.694  1.00  0.63           H  
ATOM    221 1HB  LEU A  14      11.446   8.037 -15.467  1.00  0.63           H  
ATOM    222 2HB  LEU A  14      12.158   7.237 -16.865  1.00  0.63           H  
ATOM    223  HG  LEU A  14      12.441   6.131 -14.068  1.00  0.63           H  
ATOM    224 1HD1 LEU A  14      10.669   4.535 -14.653  1.00  0.63           H  
ATOM    225 2HD1 LEU A  14      10.039   6.197 -14.629  1.00  0.63           H  
ATOM    226 3HD1 LEU A  14      10.380   5.395 -16.167  1.00  0.63           H  
ATOM    227 1HD2 LEU A  14      12.985   4.115 -15.369  1.00  0.63           H  
ATOM    228 2HD2 LEU A  14      12.711   4.981 -16.884  1.00  0.63           H  
ATOM    229 3HD2 LEU A  14      14.061   5.433 -15.824  1.00  0.63           H  
ATOM    230  N   LYS A  15      13.304  10.434 -16.224  1.00  0.63           N  
ATOM    231  CA  LYS A  15      13.576  11.591 -17.070  1.00  0.63           C  
ATOM    232  C   LYS A  15      15.062  11.971 -17.005  1.00  0.63           C  
ATOM    233  O   LYS A  15      15.673  12.285 -18.030  1.00  0.63           O  
ATOM    234  CB  LYS A  15      12.695  12.784 -16.684  1.00  0.63           C  
ATOM    235  CG  LYS A  15      11.222  12.609 -17.047  1.00  0.63           C  
ATOM    236  CD  LYS A  15      10.404  13.848 -16.692  1.00  0.63           C  
ATOM    237  CE  LYS A  15       8.950  13.679 -17.098  1.00  0.63           C  
ATOM    238  NZ  LYS A  15       8.144  14.915 -16.835  1.00  0.63           N  
ATOM    239  H   LYS A  15      12.668  10.513 -15.428  1.00  0.63           H  
ATOM    240  HA  LYS A  15      13.349  11.328 -18.099  1.00  0.63           H  
ATOM    241 1HB  LYS A  15      12.759  12.944 -15.610  1.00  0.63           H  
ATOM    242 2HB  LYS A  15      13.063  13.684 -17.173  1.00  0.63           H  
ATOM    243 1HG  LYS A  15      11.133  12.405 -18.117  1.00  0.63           H  
ATOM    244 2HG  LYS A  15      10.823  11.750 -16.504  1.00  0.63           H  
ATOM    245 1HD  LYS A  15      10.455  14.018 -15.613  1.00  0.63           H  
ATOM    246 2HD  LYS A  15      10.817  14.717 -17.202  1.00  0.63           H  
ATOM    247 1HE  LYS A  15       8.903  13.442 -18.163  1.00  0.63           H  
ATOM    248 2HE  LYS A  15       8.522  12.850 -16.537  1.00  0.63           H  
ATOM    249 1HZ  LYS A  15       7.192  14.746 -17.127  1.00  0.63           H  
ATOM    250 2HZ  LYS A  15       8.160  15.159 -15.851  1.00  0.63           H  
ATOM    251 3HZ  LYS A  15       8.527  15.682 -17.369  1.00  0.63           H  
ATOM    252  N   SER A  16      15.669  11.882 -15.813  1.00  0.64           N  
ATOM    253  CA  SER A  16      17.085  12.210 -15.622  1.00  0.64           C  
ATOM    254  C   SER A  16      17.979  11.272 -16.437  1.00  0.64           C  
ATOM    255  O   SER A  16      19.033  11.672 -16.937  1.00  0.64           O  
ATOM    256  CB  SER A  16      17.462  12.141 -14.155  1.00  0.64           C  
ATOM    257  OG  SER A  16      16.780  13.123 -13.415  1.00  0.64           O  
ATOM    258  H   SER A  16      15.115  11.621 -14.997  1.00  0.64           H  
ATOM    259  HA  SER A  16      17.250  13.229 -15.973  1.00  0.64           H  
ATOM    260 1HB  SER A  16      17.228  11.159 -13.764  1.00  0.64           H  
ATOM    261 2HB  SER A  16      18.534  12.284 -14.052  1.00  0.64           H  
ATOM    262  HG  SER A  16      15.830  12.906 -13.504  1.00  0.64           H  
ATOM    263  N   LEU A  17      17.519  10.032 -16.605  1.00  0.65           N  
ATOM    264  CA  LEU A  17      18.217   8.993 -17.355  1.00  0.65           C  
ATOM    265  C   LEU A  17      18.033   9.121 -18.872  1.00  0.65           C  
ATOM    266  O   LEU A  17      18.585   8.318 -19.628  1.00  0.65           O  
ATOM    267  CB  LEU A  17      17.720   7.616 -16.905  1.00  0.65           C  
ATOM    268  CG  LEU A  17      18.075   7.221 -15.450  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      17.333   5.935 -15.057  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      19.571   7.029 -15.349  1.00  0.65           C  
ATOM    271  H   LEU A  17      16.653   9.781 -16.127  1.00  0.65           H  
ATOM    272  HA  LEU A  17      19.277   9.072 -17.133  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      16.637   7.598 -16.994  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      18.129   6.865 -17.570  1.00  0.65           H  
ATOM    275  HG  LEU A  17      17.780   8.007 -14.776  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      17.588   5.675 -14.032  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      16.268   6.108 -15.126  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      17.601   5.125 -15.705  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      19.832   6.760 -14.326  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      19.885   6.237 -16.020  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      20.073   7.957 -15.622  1.00  0.65           H  
ATOM    282  N   GLY A  18      17.268  10.123 -19.323  1.00  0.65           N  
ATOM    283  CA  GLY A  18      17.062  10.343 -20.745  1.00  0.65           C  
ATOM    284  C   GLY A  18      15.731   9.866 -21.328  1.00  0.65           C  
ATOM    285  O   GLY A  18      15.578   9.869 -22.553  1.00  0.65           O  
ATOM    286  H   GLY A  18      16.826  10.773 -18.676  1.00  0.65           H  
ATOM    287 1HA  GLY A  18      17.159  11.412 -20.935  1.00  0.65           H  
ATOM    288 2HA  GLY A  18      17.875   9.869 -21.291  1.00  0.65           H  
ATOM    289  N   ILE A  19      14.763   9.463 -20.498  1.00  0.65           N  
ATOM    290  CA  ILE A  19      13.492   9.041 -21.076  1.00  0.65           C  
ATOM    291  C   ILE A  19      12.388  10.043 -20.795  1.00  0.65           C  
ATOM    292  O   ILE A  19      11.900  10.147 -19.674  1.00  0.65           O  
ATOM    293  CB  ILE A  19      13.035   7.703 -20.515  1.00  0.65           C  
ATOM    294  CG1 ILE A  19      14.045   6.683 -20.753  1.00  0.65           C  
ATOM    295  CG2 ILE A  19      11.724   7.291 -21.216  1.00  0.65           C  
ATOM    296  CD1 ILE A  19      13.729   5.410 -20.087  1.00  0.65           C  
ATOM    297  H   ILE A  19      14.889   9.451 -19.485  1.00  0.65           H  
ATOM    298  HA  ILE A  19      13.603   8.944 -22.154  1.00  0.65           H  
ATOM    299  HB  ILE A  19      12.891   7.787 -19.440  1.00  0.65           H  
ATOM    300 1HG1 ILE A  19      14.121   6.526 -21.808  1.00  0.65           H  
ATOM    301 2HG1 ILE A  19      15.013   7.033 -20.387  1.00  0.65           H  
ATOM    302 1HG2 ILE A  19      11.386   6.333 -20.828  1.00  0.65           H  
ATOM    303 2HG2 ILE A  19      10.962   8.044 -21.036  1.00  0.65           H  
ATOM    304 3HG2 ILE A  19      11.896   7.206 -22.282  1.00  0.65           H  
ATOM    305 1HD1 ILE A  19      14.500   4.729 -20.328  1.00  0.65           H  
ATOM    306 2HD1 ILE A  19      13.674   5.555 -19.010  1.00  0.65           H  
ATOM    307 3HD1 ILE A  19      12.784   5.038 -20.455  1.00  0.65           H  
ATOM    308  N   GLU A  20      11.945  10.737 -21.832  1.00  0.65           N  
ATOM    309  CA  GLU A  20      10.914  11.751 -21.662  1.00  0.65           C  
ATOM    310  C   GLU A  20       9.517  11.145 -21.688  1.00  0.65           C  
ATOM    311  O   GLU A  20       8.591  11.619 -21.026  1.00  0.65           O  
ATOM    312  CB  GLU A  20      11.036  12.801 -22.763  1.00  0.65           C  
ATOM    313  CG  GLU A  20      12.328  13.618 -22.705  1.00  0.65           C  
ATOM    314  CD  GLU A  20      12.439  14.652 -23.809  1.00  0.65           C  
ATOM    315  OE1 GLU A  20      11.578  14.693 -24.655  1.00  0.65           O  
ATOM    316  OE2 GLU A  20      13.389  15.400 -23.797  1.00  0.65           O  
ATOM    317  H   GLU A  20      12.374  10.596 -22.737  1.00  0.65           H  
ATOM    318  HA  GLU A  20      11.059  12.234 -20.695  1.00  0.65           H  
ATOM    319 1HB  GLU A  20      10.986  12.313 -23.737  1.00  0.65           H  
ATOM    320 2HB  GLU A  20      10.195  13.492 -22.700  1.00  0.65           H  
ATOM    321 1HG  GLU A  20      12.381  14.123 -21.740  1.00  0.65           H  
ATOM    322 2HG  GLU A  20      13.174  12.933 -22.770  1.00  0.65           H  
ATOM    323  N   ASN A  21       9.360  10.069 -22.443  1.00  0.65           N  
ATOM    324  CA  ASN A  21       8.045   9.479 -22.618  1.00  0.65           C  
ATOM    325  C   ASN A  21       7.672   8.530 -21.494  1.00  0.65           C  
ATOM    326  O   ASN A  21       7.672   7.304 -21.676  1.00  0.65           O  
ATOM    327  CB  ASN A  21       7.925   8.783 -23.951  1.00  0.65           C  
ATOM    328  CG  ASN A  21       8.014   9.706 -25.105  1.00  0.65           C  
ATOM    329  OD1 ASN A  21       7.559  10.861 -25.051  1.00  0.65           O  
ATOM    330  ND2 ASN A  21       8.573   9.208 -26.174  1.00  0.65           N  
ATOM    331  H   ASN A  21      10.156   9.687 -22.931  1.00  0.65           H  
ATOM    332  HA  ASN A  21       7.310  10.285 -22.600  1.00  0.65           H  
ATOM    333 1HB  ASN A  21       8.712   8.034 -24.042  1.00  0.65           H  
ATOM    334 2HB  ASN A  21       6.973   8.266 -23.997  1.00  0.65           H  
ATOM    335 1HD2 ASN A  21       8.663   9.762 -27.001  1.00  0.65           H  
ATOM    336 2HD2 ASN A  21       8.889   8.235 -26.164  1.00  0.65           H  
ATOM    337  N   ILE A  22       7.383   9.113 -20.339  1.00  0.66           N  
ATOM    338  CA  ILE A  22       6.997   8.348 -19.165  1.00  0.66           C  
ATOM    339  C   ILE A  22       5.508   8.523 -18.899  1.00  0.66           C  
ATOM    340  O   ILE A  22       5.004   9.645 -18.824  1.00  0.66           O  
ATOM    341  CB  ILE A  22       7.766   8.776 -17.903  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       9.252   8.720 -18.132  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       7.405   7.834 -16.722  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       9.702   7.375 -18.491  1.00  0.66           C  
ATOM    345  H   ILE A  22       7.462  10.131 -20.307  1.00  0.66           H  
ATOM    346  HA  ILE A  22       7.192   7.295 -19.349  1.00  0.66           H  
ATOM    347  HB  ILE A  22       7.506   9.801 -17.645  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       9.528   9.414 -18.928  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       9.768   9.026 -17.217  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       7.945   8.139 -15.828  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22       6.343   7.883 -16.534  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22       7.676   6.806 -16.978  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22      10.759   7.379 -18.628  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       9.440   6.693 -17.703  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22       9.213   7.075 -19.408  1.00  0.66           H  
ATOM    356  N   ILE A  23       4.822   7.407 -18.747  1.00  0.67           N  
ATOM    357  CA  ILE A  23       3.406   7.391 -18.446  1.00  0.67           C  
ATOM    358  C   ILE A  23       3.288   6.967 -16.995  1.00  0.67           C  
ATOM    359  O   ILE A  23       3.945   6.015 -16.569  1.00  0.67           O  
ATOM    360  CB  ILE A  23       2.637   6.418 -19.349  1.00  0.67           C  
ATOM    361  CG1 ILE A  23       2.804   6.806 -20.798  1.00  0.67           C  
ATOM    362  CG2 ILE A  23       1.143   6.456 -18.970  1.00  0.67           C  
ATOM    363  CD1 ILE A  23       2.335   5.758 -21.741  1.00  0.67           C  
ATOM    364  H   ILE A  23       5.317   6.523 -18.848  1.00  0.67           H  
ATOM    365  HA  ILE A  23       2.994   8.392 -18.556  1.00  0.67           H  
ATOM    366  HB  ILE A  23       3.031   5.420 -19.232  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23       2.251   7.698 -20.988  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23       3.861   6.997 -20.999  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23       0.595   5.768 -19.602  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23       1.012   6.168 -17.932  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23       0.757   7.469 -19.110  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23       2.488   6.094 -22.767  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23       2.911   4.861 -21.566  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23       1.283   5.555 -21.578  1.00  0.67           H  
ATOM    375  N   ILE A  24       2.532   7.700 -16.212  1.00  0.68           N  
ATOM    376  CA  ILE A  24       2.437   7.372 -14.798  1.00  0.68           C  
ATOM    377  C   ILE A  24       1.153   6.638 -14.436  1.00  0.68           C  
ATOM    378  O   ILE A  24       0.074   7.142 -14.733  1.00  0.68           O  
ATOM    379  CB  ILE A  24       2.490   8.666 -14.023  1.00  0.68           C  
ATOM    380  CG1 ILE A  24       3.708   9.439 -14.377  1.00  0.68           C  
ATOM    381  CG2 ILE A  24       2.457   8.400 -12.660  1.00  0.68           C  
ATOM    382  CD1 ILE A  24       4.935   8.728 -14.092  1.00  0.68           C  
ATOM    383  H   ILE A  24       2.032   8.503 -16.607  1.00  0.68           H  
ATOM    384  HA  ILE A  24       3.282   6.743 -14.519  1.00  0.68           H  
ATOM    385  HB  ILE A  24       1.633   9.279 -14.299  1.00  0.68           H  
ATOM    386 1HG1 ILE A  24       3.679   9.674 -15.443  1.00  0.68           H  
ATOM    387 2HG1 ILE A  24       3.713  10.365 -13.818  1.00  0.68           H  
ATOM    388 1HG2 ILE A  24       2.488   9.309 -12.101  1.00  0.68           H  
ATOM    389 2HG2 ILE A  24       1.545   7.862 -12.440  1.00  0.68           H  
ATOM    390 3HG2 ILE A  24       3.314   7.804 -12.430  1.00  0.68           H  
ATOM    391 1HD1 ILE A  24       5.760   9.351 -14.389  1.00  0.68           H  
ATOM    392 2HD1 ILE A  24       4.985   8.515 -13.024  1.00  0.68           H  
ATOM    393 3HD1 ILE A  24       4.960   7.799 -14.648  1.00  0.68           H  
ATOM    394  N   GLU A  25       1.231   5.463 -13.793  1.00  0.70           N  
ATOM    395  CA  GLU A  25      -0.028   4.784 -13.460  1.00  0.70           C  
ATOM    396  C   GLU A  25      -0.543   5.196 -12.076  1.00  0.70           C  
ATOM    397  O   GLU A  25       0.195   5.182 -11.088  1.00  0.70           O  
ATOM    398  CB  GLU A  25       0.108   3.261 -13.589  1.00  0.70           C  
ATOM    399  CG  GLU A  25      -1.194   2.485 -13.457  1.00  0.70           C  
ATOM    400  CD  GLU A  25      -1.014   1.048 -13.825  1.00  0.70           C  
ATOM    401  OE1 GLU A  25      -0.313   0.359 -13.151  1.00  0.70           O  
ATOM    402  OE2 GLU A  25      -1.582   0.645 -14.812  1.00  0.70           O  
ATOM    403  H   GLU A  25       2.131   5.031 -13.558  1.00  0.70           H  
ATOM    404  HA  GLU A  25      -0.776   5.091 -14.182  1.00  0.70           H  
ATOM    405 1HB  GLU A  25       0.550   3.010 -14.538  1.00  0.70           H  
ATOM    406 2HB  GLU A  25       0.787   2.899 -12.815  1.00  0.70           H  
ATOM    407 1HG  GLU A  25      -1.554   2.548 -12.428  1.00  0.70           H  
ATOM    408 2HG  GLU A  25      -1.947   2.938 -14.107  1.00  0.70           H  
ATOM    409  N   VAL A  26      -1.825   5.560 -12.023  1.00  0.71           N  
ATOM    410  CA  VAL A  26      -2.486   6.011 -10.795  1.00  0.71           C  
ATOM    411  C   VAL A  26      -3.753   5.204 -10.465  1.00  0.71           C  
ATOM    412  O   VAL A  26      -4.376   4.629 -11.367  1.00  0.71           O  
ATOM    413  CB  VAL A  26      -2.833   7.498 -10.935  1.00  0.71           C  
ATOM    414  CG1 VAL A  26      -1.556   8.354 -11.087  1.00  0.71           C  
ATOM    415  CG2 VAL A  26      -3.701   7.698 -12.135  1.00  0.71           C  
ATOM    416  H   VAL A  26      -2.349   5.544 -12.899  1.00  0.71           H  
ATOM    417  HA  VAL A  26      -1.784   5.899  -9.968  1.00  0.71           H  
ATOM    418  HB  VAL A  26      -3.359   7.813 -10.060  1.00  0.71           H  
ATOM    419 1HG1 VAL A  26      -1.825   9.405 -11.174  1.00  0.71           H  
ATOM    420 2HG1 VAL A  26      -0.924   8.212 -10.211  1.00  0.71           H  
ATOM    421 3HG1 VAL A  26      -1.011   8.052 -11.981  1.00  0.71           H  
ATOM    422 1HG2 VAL A  26      -3.966   8.745 -12.228  1.00  0.71           H  
ATOM    423 2HG2 VAL A  26      -3.158   7.381 -13.013  1.00  0.71           H  
ATOM    424 3HG2 VAL A  26      -4.583   7.112 -12.036  1.00  0.71           H  
ATOM    425  N   LYS A  27      -4.151   5.171  -9.171  1.00  0.72           N  
ATOM    426  CA  LYS A  27      -5.324   4.368  -8.766  1.00  0.72           C  
ATOM    427  C   LYS A  27      -6.467   5.110  -8.051  1.00  0.72           C  
ATOM    428  O   LYS A  27      -7.416   4.481  -7.578  1.00  0.72           O  
ATOM    429  CB  LYS A  27      -4.834   3.237  -7.882  1.00  0.72           C  
ATOM    430  CG  LYS A  27      -4.220   3.760  -6.615  1.00  0.72           C  
ATOM    431  CD  LYS A  27      -3.611   2.721  -5.723  1.00  0.72           C  
ATOM    432  CE  LYS A  27      -3.068   3.412  -4.470  1.00  0.72           C  
ATOM    433  NZ  LYS A  27      -2.046   4.480  -4.816  1.00  0.72           N  
ATOM    434  H   LYS A  27      -3.629   5.676  -8.431  1.00  0.72           H  
ATOM    435  HA  LYS A  27      -5.755   3.930  -9.668  1.00  0.72           H  
ATOM    436 1HB  LYS A  27      -5.668   2.591  -7.622  1.00  0.72           H  
ATOM    437 2HB  LYS A  27      -4.090   2.648  -8.415  1.00  0.72           H  
ATOM    438 1HG  LYS A  27      -3.421   4.422  -6.904  1.00  0.72           H  
ATOM    439 2HG  LYS A  27      -4.954   4.341  -6.056  1.00  0.72           H  
ATOM    440 1HD  LYS A  27      -4.357   1.978  -5.442  1.00  0.72           H  
ATOM    441 2HD  LYS A  27      -2.790   2.220  -6.239  1.00  0.72           H  
ATOM    442 1HE  LYS A  27      -3.892   3.876  -3.930  1.00  0.72           H  
ATOM    443 2HE  LYS A  27      -2.597   2.671  -3.830  1.00  0.72           H  
ATOM    444 1HZ  LYS A  27      -1.706   4.913  -3.971  1.00  0.72           H  
ATOM    445 2HZ  LYS A  27      -1.269   4.063  -5.308  1.00  0.72           H  
ATOM    446 3HZ  LYS A  27      -2.476   5.228  -5.429  1.00  0.72           H  
ATOM    447  N   SER A  28      -6.383   6.431  -7.977  1.00  0.71           N  
ATOM    448  CA  SER A  28      -7.445   7.251  -7.387  1.00  0.71           C  
ATOM    449  C   SER A  28      -7.444   8.642  -7.993  1.00  0.71           C  
ATOM    450  O   SER A  28      -6.445   9.074  -8.571  1.00  0.71           O  
ATOM    451  CB  SER A  28      -7.289   7.381  -5.890  1.00  0.71           C  
ATOM    452  OG  SER A  28      -6.133   8.123  -5.545  1.00  0.71           O  
ATOM    453  H   SER A  28      -5.564   6.872  -8.362  1.00  0.71           H  
ATOM    454  HA  SER A  28      -8.407   6.782  -7.606  1.00  0.71           H  
ATOM    455 1HB  SER A  28      -8.170   7.874  -5.483  1.00  0.71           H  
ATOM    456 2HB  SER A  28      -7.234   6.390  -5.440  1.00  0.71           H  
ATOM    457  HG  SER A  28      -5.381   7.510  -5.650  1.00  0.71           H  
ATOM    458  N   ALA A  29      -8.557   9.361  -7.853  1.00  0.70           N  
ATOM    459  CA  ALA A  29      -8.625  10.722  -8.378  1.00  0.70           C  
ATOM    460  C   ALA A  29      -7.585  11.606  -7.710  1.00  0.70           C  
ATOM    461  O   ALA A  29      -6.985  12.470  -8.350  1.00  0.70           O  
ATOM    462  CB  ALA A  29     -10.018  11.288  -8.191  1.00  0.70           C  
ATOM    463  H   ALA A  29      -9.359   8.959  -7.386  1.00  0.70           H  
ATOM    464  HA  ALA A  29      -8.396  10.690  -9.440  1.00  0.70           H  
ATOM    465 1HB  ALA A  29     -10.061  12.286  -8.601  1.00  0.70           H  
ATOM    466 2HB  ALA A  29     -10.742  10.651  -8.706  1.00  0.70           H  
ATOM    467 3HB  ALA A  29     -10.256  11.326  -7.130  1.00  0.70           H  
ATOM    468  N   GLU A  30      -7.335  11.381  -6.424  1.00  0.67           N  
ATOM    469  CA  GLU A  30      -6.355  12.210  -5.754  1.00  0.67           C  
ATOM    470  C   GLU A  30      -4.967  11.923  -6.317  1.00  0.67           C  
ATOM    471  O   GLU A  30      -4.177  12.846  -6.546  1.00  0.67           O  
ATOM    472  CB  GLU A  30      -6.393  11.966  -4.249  1.00  0.67           C  
ATOM    473  CG  GLU A  30      -7.680  12.445  -3.548  1.00  0.67           C  
ATOM    474  CD  GLU A  30      -7.919  13.943  -3.643  1.00  0.67           C  
ATOM    475  OE1 GLU A  30      -7.029  14.695  -3.328  1.00  0.67           O  
ATOM    476  OE2 GLU A  30      -9.006  14.333  -4.043  1.00  0.67           O  
ATOM    477  H   GLU A  30      -7.821  10.651  -5.925  1.00  0.67           H  
ATOM    478  HA  GLU A  30      -6.588  13.254  -5.944  1.00  0.67           H  
ATOM    479 1HB  GLU A  30      -6.285  10.897  -4.057  1.00  0.67           H  
ATOM    480 2HB  GLU A  30      -5.546  12.468  -3.780  1.00  0.67           H  
ATOM    481 1HG  GLU A  30      -8.528  11.928  -3.998  1.00  0.67           H  
ATOM    482 2HG  GLU A  30      -7.634  12.157  -2.498  1.00  0.67           H  
ATOM    483  N   ASP A  31      -4.674  10.648  -6.616  1.00  0.65           N  
ATOM    484  CA  ASP A  31      -3.363  10.356  -7.184  1.00  0.65           C  
ATOM    485  C   ASP A  31      -3.219  11.044  -8.537  1.00  0.65           C  
ATOM    486  O   ASP A  31      -2.194  11.665  -8.836  1.00  0.65           O  
ATOM    487  CB  ASP A  31      -3.181   8.865  -7.466  1.00  0.65           C  
ATOM    488  CG  ASP A  31      -3.011   7.876  -6.298  1.00  0.65           C  
ATOM    489  OD1 ASP A  31      -2.803   8.264  -5.169  1.00  0.65           O  
ATOM    490  OD2 ASP A  31      -3.067   6.665  -6.599  1.00  0.65           O  
ATOM    491  H   ASP A  31      -5.335   9.895  -6.416  1.00  0.65           H  
ATOM    492  HA  ASP A  31      -2.588  10.722  -6.512  1.00  0.65           H  
ATOM    493 1HB  ASP A  31      -4.050   8.539  -8.017  1.00  0.65           H  
ATOM    494 2HB  ASP A  31      -2.335   8.753  -8.131  1.00  0.65           H  
ATOM    495  N   ALA A  32      -4.299  10.996  -9.328  1.00  0.62           N  
ATOM    496  CA  ALA A  32      -4.309  11.572 -10.662  1.00  0.62           C  
ATOM    497  C   ALA A  32      -4.023  13.061 -10.630  1.00  0.62           C  
ATOM    498  O   ALA A  32      -3.257  13.569 -11.458  1.00  0.62           O  
ATOM    499  CB  ALA A  32      -5.661  11.329 -11.303  1.00  0.62           C  
ATOM    500  H   ALA A  32      -5.123  10.490  -9.002  1.00  0.62           H  
ATOM    501  HA  ALA A  32      -3.532  11.087 -11.248  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      -5.652  11.726 -12.275  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      -5.864  10.257 -11.344  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      -6.437  11.818 -10.724  1.00  0.62           H  
ATOM    505  N   LYS A  33      -4.602  13.755  -9.649  1.00  0.61           N  
ATOM    506  CA  LYS A  33      -4.400  15.189  -9.530  1.00  0.61           C  
ATOM    507  C   LYS A  33      -2.984  15.534  -9.112  1.00  0.61           C  
ATOM    508  O   LYS A  33      -2.387  16.467  -9.651  1.00  0.61           O  
ATOM    509  CB  LYS A  33      -5.398  15.786  -8.543  1.00  0.61           C  
ATOM    510  CG  LYS A  33      -6.794  15.795  -9.057  1.00  0.61           C  
ATOM    511  CD  LYS A  33      -7.739  16.547  -8.152  1.00  0.61           C  
ATOM    512  CE  LYS A  33      -8.020  15.740  -6.902  1.00  0.61           C  
ATOM    513  NZ  LYS A  33      -9.029  16.381  -6.011  1.00  0.61           N  
ATOM    514  H   LYS A  33      -5.234  13.277  -9.002  1.00  0.61           H  
ATOM    515  HA  LYS A  33      -4.579  15.630 -10.507  1.00  0.61           H  
ATOM    516 1HB  LYS A  33      -5.383  15.201  -7.617  1.00  0.61           H  
ATOM    517 2HB  LYS A  33      -5.111  16.806  -8.300  1.00  0.61           H  
ATOM    518 1HG  LYS A  33      -6.828  16.212 -10.058  1.00  0.61           H  
ATOM    519 2HG  LYS A  33      -7.093  14.773  -9.103  1.00  0.61           H  
ATOM    520 1HD  LYS A  33      -7.299  17.502  -7.874  1.00  0.61           H  
ATOM    521 2HD  LYS A  33      -8.676  16.732  -8.678  1.00  0.61           H  
ATOM    522 1HE  LYS A  33      -8.384  14.753  -7.192  1.00  0.61           H  
ATOM    523 2HE  LYS A  33      -7.091  15.620  -6.343  1.00  0.61           H  
ATOM    524 1HZ  LYS A  33      -9.145  15.756  -5.195  1.00  0.61           H  
ATOM    525 2HZ  LYS A  33      -8.702  17.282  -5.705  1.00  0.61           H  
ATOM    526 3HZ  LYS A  33      -9.904  16.482  -6.491  1.00  0.61           H  
ATOM    527  N   LYS A  34      -2.419  14.764  -8.182  1.00  0.60           N  
ATOM    528  CA  LYS A  34      -1.066  15.046  -7.715  1.00  0.60           C  
ATOM    529  C   LYS A  34      -0.059  14.846  -8.842  1.00  0.60           C  
ATOM    530  O   LYS A  34       0.843  15.661  -9.052  1.00  0.60           O  
ATOM    531  CB  LYS A  34      -0.739  14.133  -6.547  1.00  0.60           C  
ATOM    532  CG  LYS A  34      -1.500  14.448  -5.265  1.00  0.60           C  
ATOM    533  CD  LYS A  34      -1.185  13.437  -4.174  1.00  0.60           C  
ATOM    534  CE  LYS A  34      -1.995  13.714  -2.915  1.00  0.60           C  
ATOM    535  NZ  LYS A  34      -1.738  12.698  -1.856  1.00  0.60           N  
ATOM    536  H   LYS A  34      -2.951  13.994  -7.765  1.00  0.60           H  
ATOM    537  HA  LYS A  34      -1.017  16.084  -7.390  1.00  0.60           H  
ATOM    538 1HB  LYS A  34      -0.979  13.102  -6.824  1.00  0.60           H  
ATOM    539 2HB  LYS A  34       0.328  14.179  -6.337  1.00  0.60           H  
ATOM    540 1HG  LYS A  34      -1.225  15.443  -4.917  1.00  0.60           H  
ATOM    541 2HG  LYS A  34      -2.570  14.438  -5.466  1.00  0.60           H  
ATOM    542 1HD  LYS A  34      -1.428  12.434  -4.538  1.00  0.60           H  
ATOM    543 2HD  LYS A  34      -0.123  13.472  -3.934  1.00  0.60           H  
ATOM    544 1HE  LYS A  34      -1.736  14.699  -2.533  1.00  0.60           H  
ATOM    545 2HE  LYS A  34      -3.059  13.700  -3.168  1.00  0.60           H  
ATOM    546 1HZ  LYS A  34      -2.294  12.912  -1.040  1.00  0.60           H  
ATOM    547 2HZ  LYS A  34      -1.990  11.780  -2.208  1.00  0.60           H  
ATOM    548 3HZ  LYS A  34      -0.759  12.708  -1.608  1.00  0.60           H  
ATOM    549  N   ILE A  35      -0.261  13.797  -9.616  1.00  0.60           N  
ATOM    550  CA  ILE A  35       0.612  13.512 -10.730  1.00  0.60           C  
ATOM    551  C   ILE A  35       0.492  14.569 -11.833  1.00  0.60           C  
ATOM    552  O   ILE A  35       1.504  15.050 -12.360  1.00  0.60           O  
ATOM    553  CB  ILE A  35       0.331  12.083 -11.202  1.00  0.60           C  
ATOM    554  CG1 ILE A  35       0.766  11.096 -10.119  1.00  0.60           C  
ATOM    555  CG2 ILE A  35       0.962  11.763 -12.476  1.00  0.60           C  
ATOM    556  CD1 ILE A  35       2.245  11.213  -9.791  1.00  0.60           C  
ATOM    557  H   ILE A  35      -1.029  13.154  -9.406  1.00  0.60           H  
ATOM    558  HA  ILE A  35       1.638  13.537 -10.364  1.00  0.60           H  
ATOM    559  HB  ILE A  35      -0.753  11.977 -11.319  1.00  0.60           H  
ATOM    560 1HG1 ILE A  35       0.196  11.267  -9.211  1.00  0.60           H  
ATOM    561 2HG1 ILE A  35       0.581  10.090 -10.464  1.00  0.60           H  
ATOM    562 1HG2 ILE A  35       0.684  10.758 -12.756  1.00  0.60           H  
ATOM    563 2HG2 ILE A  35       0.606  12.453 -13.215  1.00  0.60           H  
ATOM    564 3HG2 ILE A  35       2.033  11.834 -12.383  1.00  0.60           H  
ATOM    565 1HD1 ILE A  35       2.511  10.489  -9.037  1.00  0.60           H  
ATOM    566 2HD1 ILE A  35       2.844  11.036 -10.678  1.00  0.60           H  
ATOM    567 3HD1 ILE A  35       2.444  12.214  -9.420  1.00  0.60           H  
ATOM    568  N   ALA A  36      -0.732  14.985 -12.151  1.00  0.60           N  
ATOM    569  CA  ALA A  36      -0.906  16.043 -13.133  1.00  0.60           C  
ATOM    570  C   ALA A  36      -0.250  17.343 -12.655  1.00  0.60           C  
ATOM    571  O   ALA A  36       0.388  18.053 -13.436  1.00  0.60           O  
ATOM    572  CB  ALA A  36      -2.366  16.272 -13.363  1.00  0.60           C  
ATOM    573  H   ALA A  36      -1.557  14.562 -11.722  1.00  0.60           H  
ATOM    574  HA  ALA A  36      -0.428  15.735 -14.064  1.00  0.60           H  
ATOM    575 1HB  ALA A  36      -2.511  17.062 -14.096  1.00  0.60           H  
ATOM    576 2HB  ALA A  36      -2.847  15.358 -13.710  1.00  0.60           H  
ATOM    577 3HB  ALA A  36      -2.771  16.556 -12.419  1.00  0.60           H  
ATOM    578  N   ALA A  37      -0.369  17.633 -11.351  1.00  0.61           N  
ATOM    579  CA  ALA A  37       0.186  18.840 -10.740  1.00  0.61           C  
ATOM    580  C   ALA A  37       1.702  18.911 -10.907  1.00  0.61           C  
ATOM    581  O   ALA A  37       2.264  19.993 -11.083  1.00  0.61           O  
ATOM    582  CB  ALA A  37      -0.181  18.902  -9.272  1.00  0.61           C  
ATOM    583  H   ALA A  37      -0.912  17.014 -10.750  1.00  0.61           H  
ATOM    584  HA  ALA A  37      -0.251  19.699 -11.249  1.00  0.61           H  
ATOM    585 1HB  ALA A  37       0.206  19.821  -8.838  1.00  0.61           H  
ATOM    586 2HB  ALA A  37      -1.267  18.876  -9.172  1.00  0.61           H  
ATOM    587 3HB  ALA A  37       0.249  18.052  -8.755  1.00  0.61           H  
ATOM    588  N   GLU A  38       2.353  17.748 -10.910  1.00  0.62           N  
ATOM    589  CA  GLU A  38       3.802  17.651 -11.072  1.00  0.62           C  
ATOM    590  C   GLU A  38       4.266  17.737 -12.529  1.00  0.62           C  
ATOM    591  O   GLU A  38       5.466  17.636 -12.802  1.00  0.62           O  
ATOM    592  CB  GLU A  38       4.333  16.360 -10.450  1.00  0.62           C  
ATOM    593  CG  GLU A  38       4.264  16.281  -8.956  1.00  0.62           C  
ATOM    594  CD  GLU A  38       5.246  17.228  -8.247  1.00  0.62           C  
ATOM    595  OE1 GLU A  38       6.319  17.489  -8.793  1.00  0.62           O  
ATOM    596  OE2 GLU A  38       4.938  17.670  -7.165  1.00  0.62           O  
ATOM    597  H   GLU A  38       1.818  16.896 -10.727  1.00  0.62           H  
ATOM    598  HA  GLU A  38       4.250  18.486 -10.535  1.00  0.62           H  
ATOM    599 1HB  GLU A  38       3.740  15.531 -10.823  1.00  0.62           H  
ATOM    600 2HB  GLU A  38       5.364  16.194 -10.759  1.00  0.62           H  
ATOM    601 1HG  GLU A  38       3.251  16.511  -8.633  1.00  0.62           H  
ATOM    602 2HG  GLU A  38       4.475  15.272  -8.694  1.00  0.62           H  
ATOM    603  N   GLY A  39       3.335  17.930 -13.466  1.00  0.63           N  
ATOM    604  CA  GLY A  39       3.698  18.057 -14.866  1.00  0.63           C  
ATOM    605  C   GLY A  39       3.675  16.747 -15.634  1.00  0.63           C  
ATOM    606  O   GLY A  39       4.161  16.669 -16.771  1.00  0.63           O  
ATOM    607  H   GLY A  39       2.350  18.005 -13.213  1.00  0.63           H  
ATOM    608 1HA  GLY A  39       3.008  18.756 -15.338  1.00  0.63           H  
ATOM    609 2HA  GLY A  39       4.688  18.503 -14.938  1.00  0.63           H  
ATOM    610  N   PHE A  40       3.110  15.697 -15.062  1.00  0.64           N  
ATOM    611  CA  PHE A  40       3.109  14.474 -15.825  1.00  0.64           C  
ATOM    612  C   PHE A  40       1.921  14.492 -16.755  1.00  0.64           C  
ATOM    613  O   PHE A  40       0.818  14.066 -16.423  1.00  0.64           O  
ATOM    614  CB  PHE A  40       3.091  13.264 -14.938  1.00  0.64           C  
ATOM    615  CG  PHE A  40       4.355  13.106 -14.115  1.00  0.64           C  
ATOM    616  CD1 PHE A  40       4.350  13.399 -12.764  1.00  0.64           C  
ATOM    617  CD2 PHE A  40       5.545  12.701 -14.686  1.00  0.64           C  
ATOM    618  CE1 PHE A  40       5.470  13.285 -12.001  1.00  0.64           C  
ATOM    619  CE2 PHE A  40       6.683  12.597 -13.915  1.00  0.64           C  
ATOM    620  CZ  PHE A  40       6.640  12.889 -12.565  1.00  0.64           C  
ATOM    621  H   PHE A  40       2.682  15.728 -14.134  1.00  0.64           H  
ATOM    622  HA  PHE A  40       4.015  14.428 -16.429  1.00  0.64           H  
ATOM    623 1HB  PHE A  40       2.276  13.372 -14.272  1.00  0.64           H  
ATOM    624 2HB  PHE A  40       2.932  12.358 -15.529  1.00  0.64           H  
ATOM    625  HD1 PHE A  40       3.435  13.723 -12.302  1.00  0.64           H  
ATOM    626  HD2 PHE A  40       5.575  12.468 -15.753  1.00  0.64           H  
ATOM    627  HE1 PHE A  40       5.423  13.523 -10.948  1.00  0.64           H  
ATOM    628  HE2 PHE A  40       7.621  12.284 -14.365  1.00  0.64           H  
ATOM    629  HZ  PHE A  40       7.536  12.802 -11.953  1.00  0.64           H  
ATOM    630  N   GLU A  41       2.194  14.975 -17.956  1.00  0.65           N  
ATOM    631  CA  GLU A  41       1.203  15.177 -19.003  1.00  0.65           C  
ATOM    632  C   GLU A  41       0.487  13.883 -19.379  1.00  0.65           C  
ATOM    633  O   GLU A  41      -0.696  13.922 -19.755  1.00  0.65           O  
ATOM    634  CB  GLU A  41       1.889  15.754 -20.249  1.00  0.65           C  
ATOM    635  CG  GLU A  41       2.382  17.192 -20.094  1.00  0.65           C  
ATOM    636  CD  GLU A  41       3.073  17.721 -21.335  1.00  0.65           C  
ATOM    637  OE1 GLU A  41       3.362  16.943 -22.211  1.00  0.65           O  
ATOM    638  OE2 GLU A  41       3.275  18.922 -21.417  1.00  0.65           O  
ATOM    639  H   GLU A  41       3.145  15.317 -18.081  1.00  0.65           H  
ATOM    640  HA  GLU A  41       0.462  15.891 -18.640  1.00  0.65           H  
ATOM    641 1HB  GLU A  41       2.746  15.131 -20.511  1.00  0.65           H  
ATOM    642 2HB  GLU A  41       1.197  15.726 -21.090  1.00  0.65           H  
ATOM    643 1HG  GLU A  41       1.529  17.830 -19.862  1.00  0.65           H  
ATOM    644 2HG  GLU A  41       3.072  17.236 -19.250  1.00  0.65           H  
ATOM    645  N   LYS A  42       1.229  12.759 -19.311  1.00  0.66           N  
ATOM    646  CA  LYS A  42       0.735  11.422 -19.656  1.00  0.66           C  
ATOM    647  C   LYS A  42       0.446  10.558 -18.413  1.00  0.66           C  
ATOM    648  O   LYS A  42       1.361  10.178 -17.665  1.00  0.66           O  
ATOM    649  CB  LYS A  42       1.748  10.681 -20.528  1.00  0.66           C  
ATOM    650  CG  LYS A  42       2.049  11.291 -21.904  1.00  0.66           C  
ATOM    651  CD  LYS A  42       3.145  10.481 -22.630  1.00  0.66           C  
ATOM    652  CE  LYS A  42       3.429  11.012 -24.052  1.00  0.66           C  
ATOM    653  NZ  LYS A  42       4.063  12.372 -24.050  1.00  0.66           N  
ATOM    654  H   LYS A  42       2.181  12.852 -18.988  1.00  0.66           H  
ATOM    655  HA  LYS A  42      -0.192  11.533 -20.208  1.00  0.66           H  
ATOM    656 1HB  LYS A  42       2.692  10.573 -19.989  1.00  0.66           H  
ATOM    657 2HB  LYS A  42       1.360   9.692 -20.707  1.00  0.66           H  
ATOM    658 1HG  LYS A  42       1.149  11.276 -22.510  1.00  0.66           H  
ATOM    659 2HG  LYS A  42       2.376  12.325 -21.785  1.00  0.66           H  
ATOM    660 1HD  LYS A  42       4.070  10.511 -22.044  1.00  0.66           H  
ATOM    661 2HD  LYS A  42       2.829   9.440 -22.708  1.00  0.66           H  
ATOM    662 1HE  LYS A  42       4.098  10.315 -24.560  1.00  0.66           H  
ATOM    663 2HE  LYS A  42       2.489  11.065 -24.603  1.00  0.66           H  
ATOM    664 1HZ  LYS A  42       4.226  12.668 -25.002  1.00  0.66           H  
ATOM    665 2HZ  LYS A  42       3.453  13.034 -23.596  1.00  0.66           H  
ATOM    666 3HZ  LYS A  42       4.945  12.343 -23.556  1.00  0.66           H  
ATOM    667  N   ILE A  43      -0.832  10.268 -18.197  1.00  0.69           N  
ATOM    668  CA  ILE A  43      -1.263   9.509 -17.011  1.00  0.69           C  
ATOM    669  C   ILE A  43      -2.144   8.326 -17.379  1.00  0.69           C  
ATOM    670  O   ILE A  43      -3.074   8.490 -18.173  1.00  0.69           O  
ATOM    671  CB  ILE A  43      -2.037  10.392 -16.001  1.00  0.69           C  
ATOM    672  CG1 ILE A  43      -1.182  11.539 -15.534  1.00  0.69           C  
ATOM    673  CG2 ILE A  43      -2.492   9.572 -14.802  1.00  0.69           C  
ATOM    674  CD1 ILE A  43      -1.929  12.520 -14.656  1.00  0.69           C  
ATOM    675  H   ILE A  43      -1.513  10.592 -18.891  1.00  0.69           H  
ATOM    676  HA  ILE A  43      -0.379   9.118 -16.506  1.00  0.69           H  
ATOM    677  HB  ILE A  43      -2.910  10.818 -16.497  1.00  0.69           H  
ATOM    678 1HG1 ILE A  43      -0.322  11.148 -15.004  1.00  0.69           H  
ATOM    679 2HG1 ILE A  43      -0.829  12.091 -16.402  1.00  0.69           H  
ATOM    680 1HG2 ILE A  43      -3.038  10.211 -14.112  1.00  0.69           H  
ATOM    681 2HG2 ILE A  43      -3.141   8.766 -15.126  1.00  0.69           H  
ATOM    682 3HG2 ILE A  43      -1.618   9.153 -14.297  1.00  0.69           H  
ATOM    683 1HD1 ILE A  43      -1.259  13.326 -14.384  1.00  0.69           H  
ATOM    684 2HD1 ILE A  43      -2.767  12.920 -15.201  1.00  0.69           H  
ATOM    685 3HD1 ILE A  43      -2.288  12.024 -13.752  1.00  0.69           H  
ATOM    686  N   LEU A  44      -1.843   7.153 -16.815  1.00  0.74           N  
ATOM    687  CA  LEU A  44      -2.670   5.973 -17.038  1.00  0.74           C  
ATOM    688  C   LEU A  44      -3.558   5.753 -15.821  1.00  0.74           C  
ATOM    689  O   LEU A  44      -3.089   5.608 -14.691  1.00  0.74           O  
ATOM    690  CB  LEU A  44      -1.846   4.717 -17.305  1.00  0.74           C  
ATOM    691  CG  LEU A  44      -2.647   3.435 -17.549  1.00  0.74           C  
ATOM    692  CD1 LEU A  44      -3.405   3.599 -18.779  1.00  0.74           C  
ATOM    693  CD2 LEU A  44      -1.736   2.287 -17.681  1.00  0.74           C  
ATOM    694  H   LEU A  44      -1.060   7.105 -16.168  1.00  0.74           H  
ATOM    695  HA  LEU A  44      -3.309   6.150 -17.894  1.00  0.74           H  
ATOM    696 1HB  LEU A  44      -1.237   4.885 -18.182  1.00  0.74           H  
ATOM    697 2HB  LEU A  44      -1.190   4.544 -16.459  1.00  0.74           H  
ATOM    698  HG  LEU A  44      -3.344   3.261 -16.723  1.00  0.74           H  
ATOM    699 1HD1 LEU A  44      -3.973   2.728 -18.990  1.00  0.74           H  
ATOM    700 2HD1 LEU A  44      -4.065   4.430 -18.664  1.00  0.74           H  
ATOM    701 3HD1 LEU A  44      -2.709   3.777 -19.589  1.00  0.74           H  
ATOM    702 1HD2 LEU A  44      -2.308   1.380 -17.863  1.00  0.74           H  
ATOM    703 2HD2 LEU A  44      -1.048   2.458 -18.506  1.00  0.74           H  
ATOM    704 3HD2 LEU A  44      -1.192   2.194 -16.752  1.00  0.74           H  
ATOM    705  N   VAL A  45      -4.840   5.760 -16.075  1.00  0.81           N  
ATOM    706  CA  VAL A  45      -5.881   5.637 -15.088  1.00  0.81           C  
ATOM    707  C   VAL A  45      -6.523   4.260 -14.960  1.00  0.81           C  
ATOM    708  O   VAL A  45      -7.068   3.715 -15.927  1.00  0.81           O  
ATOM    709  CB  VAL A  45      -6.931   6.671 -15.491  1.00  0.81           C  
ATOM    710  CG1 VAL A  45      -8.109   6.563 -14.710  1.00  0.81           C  
ATOM    711  CG2 VAL A  45      -6.344   8.075 -15.333  1.00  0.81           C  
ATOM    712  H   VAL A  45      -5.123   5.890 -17.041  1.00  0.81           H  
ATOM    713  HA  VAL A  45      -5.459   5.907 -14.119  1.00  0.81           H  
ATOM    714  HB  VAL A  45      -7.182   6.513 -16.507  1.00  0.81           H  
ATOM    715 1HG1 VAL A  45      -8.813   7.313 -15.042  1.00  0.81           H  
ATOM    716 2HG1 VAL A  45      -8.537   5.574 -14.837  1.00  0.81           H  
ATOM    717 3HG1 VAL A  45      -7.884   6.706 -13.737  1.00  0.81           H  
ATOM    718 1HG2 VAL A  45      -7.085   8.811 -15.643  1.00  0.81           H  
ATOM    719 2HG2 VAL A  45      -6.077   8.244 -14.292  1.00  0.81           H  
ATOM    720 3HG2 VAL A  45      -5.455   8.169 -15.960  1.00  0.81           H  
ATOM    721  N   SER A  46      -6.478   3.702 -13.746  1.00  0.90           N  
ATOM    722  CA  SER A  46      -7.077   2.395 -13.486  1.00  0.90           C  
ATOM    723  C   SER A  46      -7.878   2.327 -12.200  1.00  0.90           C  
ATOM    724  O   SER A  46      -7.665   3.099 -11.273  1.00  0.90           O  
ATOM    725  CB  SER A  46      -6.032   1.308 -13.484  1.00  0.90           C  
ATOM    726  OG  SER A  46      -5.487   1.157 -14.747  1.00  0.90           O  
ATOM    727  H   SER A  46      -5.970   4.169 -12.988  1.00  0.90           H  
ATOM    728  HA  SER A  46      -7.768   2.179 -14.303  1.00  0.90           H  
ATOM    729 1HB  SER A  46      -5.244   1.545 -12.763  1.00  0.90           H  
ATOM    730 2HB  SER A  46      -6.490   0.378 -13.177  1.00  0.90           H  
ATOM    731  HG  SER A  46      -6.232   1.164 -15.351  1.00  0.90           H  
ATOM    732  N   GLY A  47      -8.779   1.357 -12.144  1.00  0.98           N  
ATOM    733  CA  GLY A  47      -9.601   1.134 -10.968  1.00  0.98           C  
ATOM    734  C   GLY A  47     -10.518  -0.072 -11.191  1.00  0.98           C  
ATOM    735  O   GLY A  47     -10.458  -0.704 -12.252  1.00  0.98           O  
ATOM    736  H   GLY A  47      -8.903   0.762 -12.951  1.00  0.98           H  
ATOM    737 1HA  GLY A  47      -8.963   0.980 -10.099  1.00  0.98           H  
ATOM    738 2HA  GLY A  47     -10.187   2.035 -10.791  1.00  0.98           H  
ATOM    739  N   PRO A  48     -11.351  -0.421 -10.195  1.00  1.05           N  
ATOM    740  CA  PRO A  48     -12.288  -1.543 -10.174  1.00  1.05           C  
ATOM    741  C   PRO A  48     -13.465  -1.414 -11.143  1.00  1.05           C  
ATOM    742  O   PRO A  48     -14.135  -2.404 -11.444  1.00  1.05           O  
ATOM    743  CB  PRO A  48     -12.775  -1.531  -8.722  1.00  1.05           C  
ATOM    744  CG  PRO A  48     -12.598  -0.104  -8.257  1.00  1.05           C  
ATOM    745  CD  PRO A  48     -11.362   0.391  -8.959  1.00  1.05           C  
ATOM    746  HA  PRO A  48     -11.732  -2.470 -10.380  1.00  1.05           H  
ATOM    747 1HB  PRO A  48     -13.824  -1.858  -8.684  1.00  1.05           H  
ATOM    748 2HB  PRO A  48     -12.194  -2.249  -8.125  1.00  1.05           H  
ATOM    749 1HG  PRO A  48     -13.492   0.487  -8.511  1.00  1.05           H  
ATOM    750 2HG  PRO A  48     -12.504  -0.074  -7.160  1.00  1.05           H  
ATOM    751 1HD  PRO A  48     -11.505   1.456  -9.166  1.00  1.05           H  
ATOM    752 2HD  PRO A  48     -10.465   0.197  -8.352  1.00  1.05           H  
ATOM    753  N   LYS A  49     -13.728  -0.203 -11.623  1.00  1.07           N  
ATOM    754  CA  LYS A  49     -14.846   0.021 -12.528  1.00  1.07           C  
ATOM    755  C   LYS A  49     -14.632   1.228 -13.435  1.00  1.07           C  
ATOM    756  O   LYS A  49     -13.947   2.192 -13.072  1.00  1.07           O  
ATOM    757  CB  LYS A  49     -16.145   0.197 -11.737  1.00  1.07           C  
ATOM    758  CG  LYS A  49     -16.144   1.394 -10.802  1.00  1.07           C  
ATOM    759  CD  LYS A  49     -17.478   1.556 -10.082  1.00  1.07           C  
ATOM    760  CE  LYS A  49     -17.463   2.767  -9.141  1.00  1.07           C  
ATOM    761  NZ  LYS A  49     -18.811   3.032  -8.563  1.00  1.07           N  
ATOM    762  H   LYS A  49     -13.150   0.578 -11.358  1.00  1.07           H  
ATOM    763  HA  LYS A  49     -14.948  -0.857 -13.169  1.00  1.07           H  
ATOM    764 1HB  LYS A  49     -16.979   0.316 -12.428  1.00  1.07           H  
ATOM    765 2HB  LYS A  49     -16.334  -0.699 -11.142  1.00  1.07           H  
ATOM    766 1HG  LYS A  49     -15.348   1.288 -10.065  1.00  1.07           H  
ATOM    767 2HG  LYS A  49     -15.961   2.281 -11.376  1.00  1.07           H  
ATOM    768 1HD  LYS A  49     -18.279   1.692 -10.815  1.00  1.07           H  
ATOM    769 2HD  LYS A  49     -17.692   0.658  -9.501  1.00  1.07           H  
ATOM    770 1HE  LYS A  49     -16.764   2.572  -8.330  1.00  1.07           H  
ATOM    771 2HE  LYS A  49     -17.129   3.651  -9.683  1.00  1.07           H  
ATOM    772 1HZ  LYS A  49     -18.763   3.830  -7.951  1.00  1.07           H  
ATOM    773 2HZ  LYS A  49     -19.474   3.238  -9.346  1.00  1.07           H  
ATOM    774 3HZ  LYS A  49     -19.133   2.230  -8.049  1.00  1.07           H  
ATOM    775  N   THR A  50     -15.338   1.224 -14.564  1.00  1.04           N  
ATOM    776  CA  THR A  50     -15.299   2.313 -15.536  1.00  1.04           C  
ATOM    777  C   THR A  50     -15.590   3.666 -14.923  1.00  1.04           C  
ATOM    778  O   THR A  50     -14.923   4.648 -15.238  1.00  1.04           O  
ATOM    779  CB  THR A  50     -16.327   2.096 -16.638  1.00  1.04           C  
ATOM    780  OG1 THR A  50     -16.070   0.882 -17.292  1.00  1.04           O  
ATOM    781  CG2 THR A  50     -16.235   3.209 -17.619  1.00  1.04           C  
ATOM    782  H   THR A  50     -15.889   0.404 -14.783  1.00  1.04           H  
ATOM    783  HA  THR A  50     -14.303   2.344 -15.982  1.00  1.04           H  
ATOM    784  HB  THR A  50     -17.327   2.070 -16.209  1.00  1.04           H  
ATOM    785  HG1 THR A  50     -15.206   0.934 -17.718  1.00  1.04           H  
ATOM    786 1HG2 THR A  50     -16.956   3.055 -18.383  1.00  1.04           H  
ATOM    787 2HG2 THR A  50     -16.433   4.138 -17.113  1.00  1.04           H  
ATOM    788 3HG2 THR A  50     -15.243   3.235 -18.053  1.00  1.04           H  
ATOM    789  N   GLU A  51     -16.588   3.715 -14.051  1.00  0.96           N  
ATOM    790  CA  GLU A  51     -17.008   4.964 -13.437  1.00  0.96           C  
ATOM    791  C   GLU A  51     -15.877   5.611 -12.645  1.00  0.96           C  
ATOM    792  O   GLU A  51     -15.802   6.842 -12.564  1.00  0.96           O  
ATOM    793  CB  GLU A  51     -18.184   4.708 -12.496  1.00  0.96           C  
ATOM    794  CG  GLU A  51     -19.492   4.330 -13.168  1.00  0.96           C  
ATOM    795  CD  GLU A  51     -20.617   3.961 -12.170  1.00  0.96           C  
ATOM    796  OE1 GLU A  51     -20.351   3.797 -10.976  1.00  0.96           O  
ATOM    797  OE2 GLU A  51     -21.737   3.846 -12.612  1.00  0.96           O  
ATOM    798  H   GLU A  51     -17.077   2.861 -13.832  1.00  0.96           H  
ATOM    799  HA  GLU A  51     -17.316   5.652 -14.224  1.00  0.96           H  
ATOM    800 1HB  GLU A  51     -17.929   3.902 -11.839  1.00  0.96           H  
ATOM    801 2HB  GLU A  51     -18.358   5.590 -11.880  1.00  0.96           H  
ATOM    802 1HG  GLU A  51     -19.825   5.167 -13.782  1.00  0.96           H  
ATOM    803 2HG  GLU A  51     -19.308   3.483 -13.829  1.00  0.96           H  
ATOM    804  N   GLU A  52     -15.029   4.788 -12.020  1.00  0.88           N  
ATOM    805  CA  GLU A  52     -13.950   5.312 -11.215  1.00  0.88           C  
ATOM    806  C   GLU A  52     -12.906   5.824 -12.183  1.00  0.88           C  
ATOM    807  O   GLU A  52     -12.362   6.910 -12.004  1.00  0.88           O  
ATOM    808  CB  GLU A  52     -13.376   4.238 -10.282  1.00  0.88           C  
ATOM    809  CG  GLU A  52     -12.341   4.746  -9.278  1.00  0.88           C  
ATOM    810  CD  GLU A  52     -12.943   5.686  -8.243  1.00  0.88           C  
ATOM    811  OE1 GLU A  52     -14.146   5.689  -8.105  1.00  0.88           O  
ATOM    812  OE2 GLU A  52     -12.201   6.381  -7.583  1.00  0.88           O  
ATOM    813  H   GLU A  52     -15.086   3.787 -12.167  1.00  0.88           H  
ATOM    814  HA  GLU A  52     -14.316   6.146 -10.618  1.00  0.88           H  
ATOM    815 1HB  GLU A  52     -14.187   3.772  -9.724  1.00  0.88           H  
ATOM    816 2HB  GLU A  52     -12.904   3.453 -10.881  1.00  0.88           H  
ATOM    817 1HG  GLU A  52     -11.889   3.897  -8.769  1.00  0.88           H  
ATOM    818 2HG  GLU A  52     -11.556   5.266  -9.823  1.00  0.88           H  
ATOM    819  N   GLY A  53     -12.663   5.055 -13.254  1.00  0.80           N  
ATOM    820  CA  GLY A  53     -11.677   5.455 -14.251  1.00  0.80           C  
ATOM    821  C   GLY A  53     -12.060   6.807 -14.851  1.00  0.80           C  
ATOM    822  O   GLY A  53     -11.214   7.683 -15.034  1.00  0.80           O  
ATOM    823  H   GLY A  53     -13.156   4.164 -13.350  1.00  0.80           H  
ATOM    824 1HA  GLY A  53     -10.695   5.514 -13.782  1.00  0.80           H  
ATOM    825 2HA  GLY A  53     -11.625   4.700 -15.035  1.00  0.80           H  
ATOM    826  N   ILE A  54     -13.353   7.003 -15.097  1.00  0.73           N  
ATOM    827  CA  ILE A  54     -13.832   8.271 -15.614  1.00  0.73           C  
ATOM    828  C   ILE A  54     -13.651   9.396 -14.601  1.00  0.73           C  
ATOM    829  O   ILE A  54     -13.169  10.475 -14.955  1.00  0.73           O  
ATOM    830  CB  ILE A  54     -15.295   8.183 -16.061  1.00  0.73           C  
ATOM    831  CG1 ILE A  54     -15.390   7.268 -17.315  1.00  0.73           C  
ATOM    832  CG2 ILE A  54     -15.835   9.585 -16.310  1.00  0.73           C  
ATOM    833  CD1 ILE A  54     -16.798   6.881 -17.702  1.00  0.73           C  
ATOM    834  H   ILE A  54     -14.005   6.235 -14.947  1.00  0.73           H  
ATOM    835  HA  ILE A  54     -13.244   8.518 -16.497  1.00  0.73           H  
ATOM    836  HB  ILE A  54     -15.883   7.704 -15.275  1.00  0.73           H  
ATOM    837 1HG1 ILE A  54     -14.929   7.781 -18.157  1.00  0.73           H  
ATOM    838 2HG1 ILE A  54     -14.827   6.357 -17.119  1.00  0.73           H  
ATOM    839 1HG2 ILE A  54     -16.876   9.526 -16.619  1.00  0.73           H  
ATOM    840 2HG2 ILE A  54     -15.762  10.170 -15.394  1.00  0.73           H  
ATOM    841 3HG2 ILE A  54     -15.253  10.067 -17.082  1.00  0.73           H  
ATOM    842 1HD1 ILE A  54     -16.774   6.241 -18.582  1.00  0.73           H  
ATOM    843 2HD1 ILE A  54     -17.267   6.348 -16.876  1.00  0.73           H  
ATOM    844 3HD1 ILE A  54     -17.370   7.778 -17.926  1.00  0.73           H  
ATOM    845  N   ALA A  55     -14.016   9.162 -13.335  1.00  0.69           N  
ATOM    846  CA  ALA A  55     -13.844  10.200 -12.324  1.00  0.69           C  
ATOM    847  C   ALA A  55     -12.382  10.609 -12.202  1.00  0.69           C  
ATOM    848  O   ALA A  55     -12.056  11.798 -12.097  1.00  0.69           O  
ATOM    849  CB  ALA A  55     -14.327   9.692 -10.981  1.00  0.69           C  
ATOM    850  H   ALA A  55     -14.434   8.268 -13.071  1.00  0.69           H  
ATOM    851  HA  ALA A  55     -14.424  11.071 -12.624  1.00  0.69           H  
ATOM    852 1HB  ALA A  55     -14.213  10.470 -10.231  1.00  0.69           H  
ATOM    853 2HB  ALA A  55     -15.377   9.407 -11.059  1.00  0.69           H  
ATOM    854 3HB  ALA A  55     -13.738   8.818 -10.691  1.00  0.69           H  
ATOM    855  N   MET A  56     -11.498   9.620 -12.254  1.00  0.66           N  
ATOM    856  CA  MET A  56     -10.074   9.851 -12.181  1.00  0.66           C  
ATOM    857  C   MET A  56      -9.581  10.635 -13.373  1.00  0.66           C  
ATOM    858  O   MET A  56      -8.793  11.569 -13.229  1.00  0.66           O  
ATOM    859  CB  MET A  56      -9.361   8.534 -12.112  1.00  0.66           C  
ATOM    860  CG  MET A  56      -9.523   7.785 -10.878  1.00  0.66           C  
ATOM    861  SD  MET A  56      -8.805   6.196 -11.024  1.00  0.66           S  
ATOM    862  CE  MET A  56      -7.102   6.703 -11.165  1.00  0.66           C  
ATOM    863  H   MET A  56     -11.833   8.659 -12.330  1.00  0.66           H  
ATOM    864  HA  MET A  56      -9.865  10.430 -11.286  1.00  0.66           H  
ATOM    865 1HB  MET A  56      -9.761   7.906 -12.889  1.00  0.66           H  
ATOM    866 2HB  MET A  56      -8.300   8.678 -12.302  1.00  0.66           H  
ATOM    867 1HG  MET A  56      -9.024   8.301 -10.134  1.00  0.66           H  
ATOM    868 2HG  MET A  56     -10.564   7.689 -10.592  1.00  0.66           H  
ATOM    869 1HE  MET A  56      -6.493   5.826 -11.288  1.00  0.66           H  
ATOM    870 2HE  MET A  56      -6.967   7.360 -11.999  1.00  0.66           H  
ATOM    871 3HE  MET A  56      -6.804   7.236 -10.317  1.00  0.66           H  
ATOM    872  N   ALA A  57     -10.042  10.259 -14.562  1.00  0.63           N  
ATOM    873  CA  ALA A  57      -9.657  10.953 -15.769  1.00  0.63           C  
ATOM    874  C   ALA A  57     -10.098  12.402 -15.720  1.00  0.63           C  
ATOM    875  O   ALA A  57      -9.354  13.312 -16.094  1.00  0.63           O  
ATOM    876  CB  ALA A  57     -10.281  10.273 -16.955  1.00  0.63           C  
ATOM    877  H   ALA A  57     -10.670   9.459 -14.636  1.00  0.63           H  
ATOM    878  HA  ALA A  57      -8.572  10.924 -15.850  1.00  0.63           H  
ATOM    879 1HB  ALA A  57      -9.981  10.785 -17.857  1.00  0.63           H  
ATOM    880 2HB  ALA A  57      -9.948   9.251 -16.977  1.00  0.63           H  
ATOM    881 3HB  ALA A  57     -11.363  10.301 -16.862  1.00  0.63           H  
ATOM    882  N   ALA A  58     -11.307  12.635 -15.212  1.00  0.62           N  
ATOM    883  CA  ALA A  58     -11.802  13.991 -15.106  1.00  0.62           C  
ATOM    884  C   ALA A  58     -10.902  14.799 -14.180  1.00  0.62           C  
ATOM    885  O   ALA A  58     -10.548  15.944 -14.483  1.00  0.62           O  
ATOM    886  CB  ALA A  58     -13.229  13.973 -14.590  1.00  0.62           C  
ATOM    887  H   ALA A  58     -11.900  11.857 -14.923  1.00  0.62           H  
ATOM    888  HA  ALA A  58     -11.775  14.446 -16.096  1.00  0.62           H  
ATOM    889 1HB  ALA A  58     -13.608  14.990 -14.524  1.00  0.62           H  
ATOM    890 2HB  ALA A  58     -13.851  13.391 -15.273  1.00  0.62           H  
ATOM    891 3HB  ALA A  58     -13.251  13.512 -13.605  1.00  0.62           H  
ATOM    892  N   ALA A  59     -10.501  14.180 -13.064  1.00  0.61           N  
ATOM    893  CA  ALA A  59      -9.626  14.816 -12.097  1.00  0.61           C  
ATOM    894  C   ALA A  59      -8.252  15.115 -12.699  1.00  0.61           C  
ATOM    895  O   ALA A  59      -7.692  16.203 -12.513  1.00  0.61           O  
ATOM    896  CB  ALA A  59      -9.500  13.910 -10.887  1.00  0.61           C  
ATOM    897  H   ALA A  59     -10.846  13.239 -12.865  1.00  0.61           H  
ATOM    898  HA  ALA A  59     -10.081  15.758 -11.797  1.00  0.61           H  
ATOM    899 1HB  ALA A  59      -8.906  14.370 -10.152  1.00  0.61           H  
ATOM    900 2HB  ALA A  59     -10.494  13.727 -10.484  1.00  0.61           H  
ATOM    901 3HB  ALA A  59      -9.051  12.966 -11.172  1.00  0.61           H  
ATOM    902  N   ALA A  60      -7.734  14.163 -13.477  1.00  0.60           N  
ATOM    903  CA  ALA A  60      -6.435  14.321 -14.106  1.00  0.60           C  
ATOM    904  C   ALA A  60      -6.437  15.506 -15.044  1.00  0.60           C  
ATOM    905  O   ALA A  60      -5.481  16.290 -15.075  1.00  0.60           O  
ATOM    906  CB  ALA A  60      -6.093  13.077 -14.898  1.00  0.60           C  
ATOM    907  H   ALA A  60      -8.241  13.288 -13.598  1.00  0.60           H  
ATOM    908  HA  ALA A  60      -5.691  14.487 -13.326  1.00  0.60           H  
ATOM    909 1HB  ALA A  60      -5.123  13.196 -15.361  1.00  0.60           H  
ATOM    910 2HB  ALA A  60      -6.084  12.214 -14.280  1.00  0.60           H  
ATOM    911 3HB  ALA A  60      -6.838  12.937 -15.660  1.00  0.60           H  
ATOM    912  N   LYS A  61      -7.534  15.647 -15.793  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -7.675  16.723 -16.759  1.00  0.59           C  
ATOM    914  C   LYS A  61      -7.770  18.053 -16.043  1.00  0.59           C  
ATOM    915  O   LYS A  61      -7.099  19.019 -16.411  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -8.906  16.504 -17.641  1.00  0.59           C  
ATOM    917  CG  LYS A  61      -9.074  17.540 -18.751  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -10.252  17.201 -19.664  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -10.322  18.152 -20.856  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -10.633  19.554 -20.442  1.00  0.59           N  
ATOM    921  H   LYS A  61      -8.281  14.954 -15.716  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -6.788  16.743 -17.395  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      -8.863  15.520 -18.097  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -9.802  16.527 -17.019  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -9.238  18.521 -18.304  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      -8.161  17.579 -19.348  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -10.146  16.176 -20.029  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -11.181  17.267 -19.098  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      -9.362  18.140 -21.371  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -11.090  17.809 -21.542  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -10.667  20.149 -21.258  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -11.528  19.577 -19.972  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      -9.915  19.886 -19.813  1.00  0.59           H  
ATOM    934  N   ALA A  62      -8.587  18.103 -14.989  1.00  0.59           N  
ATOM    935  CA  ALA A  62      -8.806  19.324 -14.226  1.00  0.59           C  
ATOM    936  C   ALA A  62      -7.502  19.869 -13.664  1.00  0.59           C  
ATOM    937  O   ALA A  62      -7.292  21.081 -13.598  1.00  0.59           O  
ATOM    938  CB  ALA A  62      -9.770  19.044 -13.088  1.00  0.59           C  
ATOM    939  H   ALA A  62      -9.114  17.267 -14.725  1.00  0.59           H  
ATOM    940  HA  ALA A  62      -9.232  20.071 -14.894  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      -9.953  19.959 -12.530  1.00  0.59           H  
ATOM    942 2HB  ALA A  62     -10.709  18.666 -13.494  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      -9.336  18.294 -12.427  1.00  0.59           H  
ATOM    944  N   ALA A  63      -6.615  18.959 -13.278  1.00  0.60           N  
ATOM    945  CA  ALA A  63      -5.322  19.290 -12.712  1.00  0.60           C  
ATOM    946  C   ALA A  63      -4.235  19.609 -13.756  1.00  0.60           C  
ATOM    947  O   ALA A  63      -3.113  19.942 -13.371  1.00  0.60           O  
ATOM    948  CB  ALA A  63      -4.888  18.152 -11.839  1.00  0.60           C  
ATOM    949  H   ALA A  63      -6.874  17.972 -13.338  1.00  0.60           H  
ATOM    950  HA  ALA A  63      -5.444  20.180 -12.096  1.00  0.60           H  
ATOM    951 1HB  ALA A  63      -3.934  18.376 -11.360  1.00  0.60           H  
ATOM    952 2HB  ALA A  63      -5.644  17.983 -11.081  1.00  0.60           H  
ATOM    953 3HB  ALA A  63      -4.809  17.273 -12.460  1.00  0.60           H  
ATOM    954  N   GLY A  64      -4.538  19.516 -15.058  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -3.541  19.833 -16.085  1.00  0.60           C  
ATOM    956  C   GLY A  64      -3.045  18.690 -16.992  1.00  0.60           C  
ATOM    957  O   GLY A  64      -2.173  18.921 -17.835  1.00  0.60           O  
ATOM    958  H   GLY A  64      -5.477  19.257 -15.357  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      -3.960  20.612 -16.721  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -2.678  20.284 -15.600  1.00  0.60           H  
ATOM    961  N   ALA A  65      -3.554  17.467 -16.839  1.00  0.61           N  
ATOM    962  CA  ALA A  65      -3.111  16.384 -17.722  1.00  0.61           C  
ATOM    963  C   ALA A  65      -3.533  16.681 -19.151  1.00  0.61           C  
ATOM    964  O   ALA A  65      -4.555  17.332 -19.380  1.00  0.61           O  
ATOM    965  CB  ALA A  65      -3.662  15.059 -17.298  1.00  0.61           C  
ATOM    966  H   ALA A  65      -4.267  17.273 -16.137  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -2.021  16.338 -17.685  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      -3.293  14.276 -17.965  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -3.343  14.857 -16.282  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      -4.738  15.092 -17.340  1.00  0.61           H  
ATOM    971  N   LYS A  66      -2.751  16.208 -20.118  1.00  0.62           N  
ATOM    972  CA  LYS A  66      -3.080  16.447 -21.521  1.00  0.62           C  
ATOM    973  C   LYS A  66      -3.429  15.165 -22.262  1.00  0.62           C  
ATOM    974  O   LYS A  66      -4.254  15.166 -23.178  1.00  0.62           O  
ATOM    975  CB  LYS A  66      -1.901  17.116 -22.205  1.00  0.62           C  
ATOM    976  CG  LYS A  66      -1.553  18.490 -21.665  1.00  0.62           C  
ATOM    977  CD  LYS A  66      -0.332  19.038 -22.369  1.00  0.62           C  
ATOM    978  CE  LYS A  66       0.077  20.391 -21.820  1.00  0.62           C  
ATOM    979  NZ  LYS A  66       1.378  20.838 -22.388  1.00  0.62           N  
ATOM    980  H   LYS A  66      -1.930  15.651 -19.886  1.00  0.62           H  
ATOM    981  HA  LYS A  66      -3.943  17.109 -21.571  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      -1.017  16.486 -22.095  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      -2.104  17.208 -23.271  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      -2.395  19.168 -21.809  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      -1.343  18.420 -20.594  1.00  0.62           H  
ATOM    986 1HD  LYS A  66       0.492  18.341 -22.253  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      -0.542  19.140 -23.432  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      -0.688  21.121 -22.071  1.00  0.62           H  
ATOM    989 2HE  LYS A  66       0.168  20.329 -20.735  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66       1.630  21.733 -22.008  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66       2.097  20.141 -22.122  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66       1.320  20.900 -23.389  1.00  0.62           H  
ATOM    993  N   ASN A  67      -2.781  14.075 -21.869  1.00  0.64           N  
ATOM    994  CA  ASN A  67      -2.926  12.793 -22.535  1.00  0.64           C  
ATOM    995  C   ASN A  67      -3.304  11.727 -21.528  1.00  0.64           C  
ATOM    996  O   ASN A  67      -2.444  11.092 -20.906  1.00  0.64           O  
ATOM    997  CB  ASN A  67      -1.650  12.430 -23.267  1.00  0.64           C  
ATOM    998  CG  ASN A  67      -1.349  13.356 -24.418  1.00  0.64           C  
ATOM    999  OD1 ASN A  67      -1.959  13.244 -25.487  1.00  0.64           O  
ATOM   1000  ND2 ASN A  67      -0.424  14.265 -24.228  1.00  0.64           N  
ATOM   1001  H   ASN A  67      -2.128  14.126 -21.093  1.00  0.64           H  
ATOM   1002  HA  ASN A  67      -3.741  12.857 -23.256  1.00  0.64           H  
ATOM   1003 1HB  ASN A  67      -0.826  12.483 -22.560  1.00  0.64           H  
ATOM   1004 2HB  ASN A  67      -1.710  11.405 -23.631  1.00  0.64           H  
ATOM   1005 1HD2 ASN A  67      -0.192  14.902 -24.965  1.00  0.64           H  
ATOM   1006 2HD2 ASN A  67       0.049  14.330 -23.351  1.00  0.64           H  
ATOM   1007  N   ILE A  68      -4.596  11.557 -21.332  1.00  0.65           N  
ATOM   1008  CA  ILE A  68      -5.048  10.643 -20.316  1.00  0.65           C  
ATOM   1009  C   ILE A  68      -5.412   9.342 -20.966  1.00  0.65           C  
ATOM   1010  O   ILE A  68      -6.074   9.317 -22.007  1.00  0.65           O  
ATOM   1011  CB  ILE A  68      -6.250  11.197 -19.597  1.00  0.65           C  
ATOM   1012  CG1 ILE A  68      -5.895  12.502 -18.953  1.00  0.65           C  
ATOM   1013  CG2 ILE A  68      -6.724  10.193 -18.540  1.00  0.65           C  
ATOM   1014  CD1 ILE A  68      -7.093  13.252 -18.530  1.00  0.65           C  
ATOM   1015  H   ILE A  68      -5.299  12.064 -21.879  1.00  0.65           H  
ATOM   1016  HA  ILE A  68      -4.248  10.466 -19.597  1.00  0.65           H  
ATOM   1017  HB  ILE A  68      -7.042  11.394 -20.310  1.00  0.65           H  
ATOM   1018 1HG1 ILE A  68      -5.269  12.312 -18.081  1.00  0.65           H  
ATOM   1019 2HG1 ILE A  68      -5.333  13.119 -19.657  1.00  0.65           H  
ATOM   1020 1HG2 ILE A  68      -7.578  10.598 -18.029  1.00  0.65           H  
ATOM   1021 2HG2 ILE A  68      -7.000   9.259 -19.013  1.00  0.65           H  
ATOM   1022 3HG2 ILE A  68      -5.921  10.011 -17.823  1.00  0.65           H  
ATOM   1023 1HD1 ILE A  68      -6.789  14.180 -18.074  1.00  0.65           H  
ATOM   1024 2HD1 ILE A  68      -7.718  13.463 -19.403  1.00  0.65           H  
ATOM   1025 3HD1 ILE A  68      -7.658  12.663 -17.823  1.00  0.65           H  
ATOM   1026  N   ILE A  69      -4.913   8.275 -20.407  1.00  0.68           N  
ATOM   1027  CA  ILE A  69      -5.192   6.974 -20.930  1.00  0.68           C  
ATOM   1028  C   ILE A  69      -6.033   6.274 -19.867  1.00  0.68           C  
ATOM   1029  O   ILE A  69      -5.635   6.267 -18.707  1.00  0.68           O  
ATOM   1030  CB  ILE A  69      -3.880   6.218 -21.135  1.00  0.68           C  
ATOM   1031  CG1 ILE A  69      -2.925   6.954 -22.046  1.00  0.68           C  
ATOM   1032  CG2 ILE A  69      -4.190   4.957 -21.737  1.00  0.68           C  
ATOM   1033  CD1 ILE A  69      -1.541   6.384 -21.993  1.00  0.68           C  
ATOM   1034  H   ILE A  69      -4.328   8.367 -19.576  1.00  0.68           H  
ATOM   1035  HA  ILE A  69      -5.748   7.046 -21.855  1.00  0.68           H  
ATOM   1036  HB  ILE A  69      -3.393   6.087 -20.191  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  69      -3.276   6.884 -23.065  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  69      -2.879   8.006 -21.757  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  69      -3.274   4.400 -21.868  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  69      -4.870   4.417 -21.090  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  69      -4.656   5.133 -22.702  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  69      -0.890   6.944 -22.663  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  69      -1.172   6.466 -20.975  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  69      -1.559   5.343 -22.288  1.00  0.68           H  
ATOM   1045  N   VAL A  70      -7.189   5.733 -20.220  1.00  0.73           N  
ATOM   1046  CA  VAL A  70      -8.008   5.041 -19.222  1.00  0.73           C  
ATOM   1047  C   VAL A  70      -8.120   3.571 -19.574  1.00  0.73           C  
ATOM   1048  O   VAL A  70      -8.369   3.219 -20.734  1.00  0.73           O  
ATOM   1049  CB  VAL A  70      -9.414   5.668 -19.108  1.00  0.73           C  
ATOM   1050  CG1 VAL A  70     -10.263   4.904 -18.097  1.00  0.73           C  
ATOM   1051  CG2 VAL A  70      -9.314   7.097 -18.625  1.00  0.73           C  
ATOM   1052  H   VAL A  70      -7.500   5.813 -21.189  1.00  0.73           H  
ATOM   1053  HA  VAL A  70      -7.525   5.109 -18.251  1.00  0.73           H  
ATOM   1054  HB  VAL A  70      -9.899   5.636 -20.085  1.00  0.73           H  
ATOM   1055 1HG1 VAL A  70     -11.246   5.365 -18.015  1.00  0.73           H  
ATOM   1056 2HG1 VAL A  70     -10.374   3.872 -18.412  1.00  0.73           H  
ATOM   1057 3HG1 VAL A  70      -9.771   4.934 -17.121  1.00  0.73           H  
ATOM   1058 1HG2 VAL A  70     -10.315   7.519 -18.565  1.00  0.73           H  
ATOM   1059 2HG2 VAL A  70      -8.869   7.126 -17.662  1.00  0.73           H  
ATOM   1060 3HG2 VAL A  70      -8.721   7.677 -19.294  1.00  0.73           H  
ATOM   1061  N   THR A  71      -7.893   2.707 -18.591  1.00  0.79           N  
ATOM   1062  CA  THR A  71      -7.982   1.287 -18.876  1.00  0.79           C  
ATOM   1063  C   THR A  71      -9.421   0.791 -18.822  1.00  0.79           C  
ATOM   1064  O   THR A  71     -10.279   1.356 -18.137  1.00  0.79           O  
ATOM   1065  CB  THR A  71      -7.128   0.452 -17.878  1.00  0.79           C  
ATOM   1066  OG1 THR A  71      -7.642   0.588 -16.550  1.00  0.79           O  
ATOM   1067  CG2 THR A  71      -5.696   0.931 -17.835  1.00  0.79           C  
ATOM   1068  H   THR A  71      -7.664   3.047 -17.654  1.00  0.79           H  
ATOM   1069  HA  THR A  71      -7.630   1.110 -19.882  1.00  0.79           H  
ATOM   1070  HB  THR A  71      -7.148  -0.599 -18.175  1.00  0.79           H  
ATOM   1071  HG1 THR A  71      -6.932   0.426 -15.930  1.00  0.79           H  
ATOM   1072 1HG2 THR A  71      -5.134   0.331 -17.123  1.00  0.79           H  
ATOM   1073 2HG2 THR A  71      -5.235   0.846 -18.770  1.00  0.79           H  
ATOM   1074 3HG2 THR A  71      -5.682   1.974 -17.517  1.00  0.79           H  
ATOM   1075  N   ALA A  72      -9.641  -0.346 -19.461  1.00  0.86           N  
ATOM   1076  CA  ALA A  72     -10.916  -1.045 -19.450  1.00  0.86           C  
ATOM   1077  C   ALA A  72     -10.695  -2.530 -19.661  1.00  0.86           C  
ATOM   1078  O   ALA A  72      -9.663  -2.931 -20.210  1.00  0.86           O  
ATOM   1079  CB  ALA A  72     -11.802  -0.500 -20.524  1.00  0.86           C  
ATOM   1080  H   ALA A  72      -8.892  -0.695 -20.055  1.00  0.86           H  
ATOM   1081  HA  ALA A  72     -11.387  -0.906 -18.476  1.00  0.86           H  
ATOM   1082 1HB  ALA A  72     -12.734  -1.025 -20.510  1.00  0.86           H  
ATOM   1083 2HB  ALA A  72     -11.974   0.563 -20.354  1.00  0.86           H  
ATOM   1084 3HB  ALA A  72     -11.319  -0.645 -21.485  1.00  0.86           H  
ATOM   1085  N   ARG A  73     -11.658  -3.355 -19.241  1.00  0.93           N  
ATOM   1086  CA  ARG A  73     -11.492  -4.793 -19.391  1.00  0.93           C  
ATOM   1087  C   ARG A  73     -12.255  -5.389 -20.578  1.00  0.93           C  
ATOM   1088  O   ARG A  73     -12.002  -6.527 -20.979  1.00  0.93           O  
ATOM   1089  CB  ARG A  73     -11.881  -5.459 -18.081  1.00  0.93           C  
ATOM   1090  CG  ARG A  73     -10.904  -5.109 -16.920  1.00  0.93           C  
ATOM   1091  CD  ARG A  73     -11.356  -5.609 -15.573  1.00  0.93           C  
ATOM   1092  NE  ARG A  73     -10.336  -5.361 -14.522  1.00  0.93           N  
ATOM   1093  CZ  ARG A  73     -10.198  -4.218 -13.778  1.00  0.93           C  
ATOM   1094  NH1 ARG A  73     -11.016  -3.195 -13.916  1.00  0.93           N  
ATOM   1095  NH2 ARG A  73      -9.220  -4.128 -12.895  1.00  0.93           N  
ATOM   1096  H   ARG A  73     -12.507  -3.009 -18.783  1.00  0.93           H  
ATOM   1097  HA  ARG A  73     -10.440  -4.982 -19.544  1.00  0.93           H  
ATOM   1098 1HB  ARG A  73     -12.887  -5.157 -17.793  1.00  0.93           H  
ATOM   1099 2HB  ARG A  73     -11.882  -6.539 -18.209  1.00  0.93           H  
ATOM   1100 1HG  ARG A  73      -9.925  -5.542 -17.141  1.00  0.93           H  
ATOM   1101 2HG  ARG A  73     -10.809  -4.025 -16.858  1.00  0.93           H  
ATOM   1102 1HD  ARG A  73     -12.277  -5.095 -15.287  1.00  0.93           H  
ATOM   1103 2HD  ARG A  73     -11.539  -6.680 -15.627  1.00  0.93           H  
ATOM   1104  HE  ARG A  73      -9.667  -6.099 -14.354  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  73     -11.779  -3.236 -14.579  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  73     -10.870  -2.345 -13.340  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  73      -8.578  -4.896 -12.769  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  73      -9.117  -3.282 -12.349  1.00  0.93           H  
ATOM   1109  N   THR A  74     -13.198  -4.637 -21.128  1.00  0.98           N  
ATOM   1110  CA  THR A  74     -13.966  -5.103 -22.281  1.00  0.98           C  
ATOM   1111  C   THR A  74     -14.374  -3.946 -23.190  1.00  0.98           C  
ATOM   1112  O   THR A  74     -14.009  -2.792 -22.959  1.00  0.98           O  
ATOM   1113  CB  THR A  74     -15.209  -5.918 -21.865  1.00  0.98           C  
ATOM   1114  OG1 THR A  74     -15.776  -6.550 -23.038  1.00  0.98           O  
ATOM   1115  CG2 THR A  74     -16.234  -5.022 -21.202  1.00  0.98           C  
ATOM   1116  H   THR A  74     -13.373  -3.723 -20.739  1.00  0.98           H  
ATOM   1117  HA  THR A  74     -13.330  -5.769 -22.869  1.00  0.98           H  
ATOM   1118  HB  THR A  74     -14.911  -6.698 -21.161  1.00  0.98           H  
ATOM   1119  HG1 THR A  74     -15.297  -7.409 -23.218  1.00  0.98           H  
ATOM   1120 1HG2 THR A  74     -17.100  -5.612 -20.907  1.00  0.98           H  
ATOM   1121 2HG2 THR A  74     -15.779  -4.580 -20.322  1.00  0.98           H  
ATOM   1122 3HG2 THR A  74     -16.545  -4.248 -21.873  1.00  0.98           H  
ATOM   1123  N   ALA A  75     -15.127  -4.273 -24.236  1.00  1.01           N  
ATOM   1124  CA  ALA A  75     -15.543  -3.293 -25.231  1.00  1.01           C  
ATOM   1125  C   ALA A  75     -16.466  -2.235 -24.666  1.00  1.01           C  
ATOM   1126  O   ALA A  75     -16.265  -1.044 -24.886  1.00  1.01           O  
ATOM   1127  CB  ALA A  75     -16.268  -3.989 -26.355  1.00  1.01           C  
ATOM   1128  H   ALA A  75     -15.417  -5.241 -24.297  1.00  1.01           H  
ATOM   1129  HA  ALA A  75     -14.648  -2.804 -25.615  1.00  1.01           H  
ATOM   1130 1HB  ALA A  75     -16.545  -3.262 -27.105  1.00  1.01           H  
ATOM   1131 2HB  ALA A  75     -15.632  -4.736 -26.792  1.00  1.01           H  
ATOM   1132 3HB  ALA A  75     -17.163  -4.470 -25.967  1.00  1.01           H  
ATOM   1133  N   GLU A  76     -17.465  -2.661 -23.899  1.00  1.00           N  
ATOM   1134  CA  GLU A  76     -18.433  -1.718 -23.360  1.00  1.00           C  
ATOM   1135  C   GLU A  76     -17.786  -0.759 -22.379  1.00  1.00           C  
ATOM   1136  O   GLU A  76     -18.077   0.443 -22.367  1.00  1.00           O  
ATOM   1137  CB  GLU A  76     -19.567  -2.482 -22.676  1.00  1.00           C  
ATOM   1138  CG  GLU A  76     -20.460  -3.258 -23.636  1.00  1.00           C  
ATOM   1139  CD  GLU A  76     -21.532  -4.065 -22.936  1.00  1.00           C  
ATOM   1140  OE1 GLU A  76     -21.504  -4.139 -21.730  1.00  1.00           O  
ATOM   1141  OE2 GLU A  76     -22.379  -4.603 -23.612  1.00  1.00           O  
ATOM   1142  H   GLU A  76     -17.569  -3.650 -23.721  1.00  1.00           H  
ATOM   1143  HA  GLU A  76     -18.846  -1.136 -24.185  1.00  1.00           H  
ATOM   1144 1HB  GLU A  76     -19.146  -3.189 -21.960  1.00  1.00           H  
ATOM   1145 2HB  GLU A  76     -20.192  -1.784 -22.119  1.00  1.00           H  
ATOM   1146 1HG  GLU A  76     -20.936  -2.555 -24.319  1.00  1.00           H  
ATOM   1147 2HG  GLU A  76     -19.834  -3.927 -24.227  1.00  1.00           H  
ATOM   1148  N   GLU A  77     -16.884  -1.294 -21.563  1.00  0.97           N  
ATOM   1149  CA  GLU A  77     -16.201  -0.477 -20.582  1.00  0.97           C  
ATOM   1150  C   GLU A  77     -15.302   0.528 -21.279  1.00  0.97           C  
ATOM   1151  O   GLU A  77     -15.223   1.691 -20.871  1.00  0.97           O  
ATOM   1152  CB  GLU A  77     -15.387  -1.355 -19.624  1.00  0.97           C  
ATOM   1153  CG  GLU A  77     -16.199  -2.182 -18.662  1.00  0.97           C  
ATOM   1154  CD  GLU A  77     -15.336  -2.989 -17.726  1.00  0.97           C  
ATOM   1155  OE1 GLU A  77     -14.124  -2.989 -17.886  1.00  0.97           O  
ATOM   1156  OE2 GLU A  77     -15.881  -3.607 -16.840  1.00  0.97           O  
ATOM   1157  H   GLU A  77     -16.683  -2.278 -21.633  1.00  0.97           H  
ATOM   1158  HA  GLU A  77     -16.944   0.073 -20.004  1.00  0.97           H  
ATOM   1159 1HB  GLU A  77     -14.790  -2.053 -20.211  1.00  0.97           H  
ATOM   1160 2HB  GLU A  77     -14.702  -0.736 -19.049  1.00  0.97           H  
ATOM   1161 1HG  GLU A  77     -16.824  -1.516 -18.071  1.00  0.97           H  
ATOM   1162 2HG  GLU A  77     -16.859  -2.838 -19.220  1.00  0.97           H  
ATOM   1163  N   ALA A  78     -14.629   0.074 -22.343  1.00  0.93           N  
ATOM   1164  CA  ALA A  78     -13.743   0.930 -23.100  1.00  0.93           C  
ATOM   1165  C   ALA A  78     -14.510   2.036 -23.791  1.00  0.93           C  
ATOM   1166  O   ALA A  78     -14.118   3.196 -23.725  1.00  0.93           O  
ATOM   1167  CB  ALA A  78     -12.990   0.101 -24.112  1.00  0.93           C  
ATOM   1168  H   ALA A  78     -14.709  -0.903 -22.627  1.00  0.93           H  
ATOM   1169  HA  ALA A  78     -13.038   1.393 -22.415  1.00  0.93           H  
ATOM   1170 1HB  ALA A  78     -12.312   0.746 -24.665  1.00  0.93           H  
ATOM   1171 2HB  ALA A  78     -12.424  -0.677 -23.604  1.00  0.93           H  
ATOM   1172 3HB  ALA A  78     -13.698  -0.367 -24.783  1.00  0.93           H  
ATOM   1173  N   LEU A  79     -15.647   1.711 -24.392  1.00  0.90           N  
ATOM   1174  CA  LEU A  79     -16.396   2.741 -25.087  1.00  0.90           C  
ATOM   1175  C   LEU A  79     -16.871   3.811 -24.125  1.00  0.90           C  
ATOM   1176  O   LEU A  79     -16.830   5.000 -24.434  1.00  0.90           O  
ATOM   1177  CB  LEU A  79     -17.594   2.117 -25.791  1.00  0.90           C  
ATOM   1178  CG  LEU A  79     -17.268   1.250 -26.984  1.00  0.90           C  
ATOM   1179  CD1 LEU A  79     -18.515   0.526 -27.414  1.00  0.90           C  
ATOM   1180  CD2 LEU A  79     -16.744   2.120 -28.086  1.00  0.90           C  
ATOM   1181  H   LEU A  79     -15.963   0.742 -24.416  1.00  0.90           H  
ATOM   1182  HA  LEU A  79     -15.746   3.201 -25.828  1.00  0.90           H  
ATOM   1183 1HB  LEU A  79     -18.123   1.491 -25.068  1.00  0.90           H  
ATOM   1184 2HB  LEU A  79     -18.263   2.910 -26.117  1.00  0.90           H  
ATOM   1185  HG  LEU A  79     -16.514   0.519 -26.719  1.00  0.90           H  
ATOM   1186 1HD1 LEU A  79     -18.303  -0.092 -28.265  1.00  0.90           H  
ATOM   1187 2HD1 LEU A  79     -18.868  -0.097 -26.592  1.00  0.90           H  
ATOM   1188 3HD1 LEU A  79     -19.281   1.251 -27.679  1.00  0.90           H  
ATOM   1189 1HD2 LEU A  79     -16.509   1.494 -28.943  1.00  0.90           H  
ATOM   1190 2HD2 LEU A  79     -17.502   2.851 -28.359  1.00  0.90           H  
ATOM   1191 3HD2 LEU A  79     -15.847   2.639 -27.751  1.00  0.90           H  
ATOM   1192  N   ALA A  80     -17.320   3.400 -22.945  1.00  0.87           N  
ATOM   1193  CA  ALA A  80     -17.752   4.373 -21.963  1.00  0.87           C  
ATOM   1194  C   ALA A  80     -16.576   5.213 -21.453  1.00  0.87           C  
ATOM   1195  O   ALA A  80     -16.656   6.438 -21.383  1.00  0.87           O  
ATOM   1196  CB  ALA A  80     -18.426   3.648 -20.826  1.00  0.87           C  
ATOM   1197  H   ALA A  80     -17.370   2.402 -22.727  1.00  0.87           H  
ATOM   1198  HA  ALA A  80     -18.463   5.048 -22.435  1.00  0.87           H  
ATOM   1199 1HB  ALA A  80     -18.771   4.360 -20.081  1.00  0.87           H  
ATOM   1200 2HB  ALA A  80     -19.270   3.078 -21.212  1.00  0.87           H  
ATOM   1201 3HB  ALA A  80     -17.711   2.968 -20.392  1.00  0.87           H  
ATOM   1202  N   ALA A  81     -15.446   4.569 -21.160  1.00  0.85           N  
ATOM   1203  CA  ALA A  81     -14.279   5.270 -20.633  1.00  0.85           C  
ATOM   1204  C   ALA A  81     -13.756   6.329 -21.595  1.00  0.85           C  
ATOM   1205  O   ALA A  81     -13.407   7.447 -21.201  1.00  0.85           O  
ATOM   1206  CB  ALA A  81     -13.180   4.268 -20.369  1.00  0.85           C  
ATOM   1207  H   ALA A  81     -15.399   3.555 -21.253  1.00  0.85           H  
ATOM   1208  HA  ALA A  81     -14.562   5.757 -19.706  1.00  0.85           H  
ATOM   1209 1HB  ALA A  81     -12.330   4.779 -19.969  1.00  0.85           H  
ATOM   1210 2HB  ALA A  81     -13.525   3.517 -19.665  1.00  0.85           H  
ATOM   1211 3HB  ALA A  81     -12.903   3.783 -21.303  1.00  0.85           H  
ATOM   1212  N   LEU A  82     -13.798   6.000 -22.874  1.00  0.84           N  
ATOM   1213  CA  LEU A  82     -13.270   6.822 -23.948  1.00  0.84           C  
ATOM   1214  C   LEU A  82     -14.208   7.952 -24.345  1.00  0.84           C  
ATOM   1215  O   LEU A  82     -13.901   8.752 -25.236  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -13.015   5.912 -25.137  1.00  0.84           C  
ATOM   1217  CG  LEU A  82     -11.926   4.872 -24.960  1.00  0.84           C  
ATOM   1218  CD1 LEU A  82     -11.978   3.917 -26.086  1.00  0.84           C  
ATOM   1219  CD2 LEU A  82     -10.631   5.537 -24.956  1.00  0.84           C  
ATOM   1220  H   LEU A  82     -14.140   5.071 -23.125  1.00  0.84           H  
ATOM   1221  HA  LEU A  82     -12.329   7.256 -23.619  1.00  0.84           H  
ATOM   1222 1HB  LEU A  82     -13.946   5.404 -25.407  1.00  0.84           H  
ATOM   1223 2HB  LEU A  82     -12.704   6.518 -25.935  1.00  0.84           H  
ATOM   1224  HG  LEU A  82     -12.061   4.337 -24.028  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  82     -11.201   3.163 -25.974  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  82     -12.957   3.450 -26.071  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  82     -11.836   4.439 -27.007  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  82      -9.866   4.789 -24.847  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  82     -10.489   6.075 -25.894  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  82     -10.593   6.226 -24.137  1.00  0.84           H  
ATOM   1231  N   ALA A  83     -15.368   8.026 -23.689  1.00  0.83           N  
ATOM   1232  CA  ALA A  83     -16.318   9.088 -23.948  1.00  0.83           C  
ATOM   1233  C   ALA A  83     -15.903  10.360 -23.202  1.00  0.83           C  
ATOM   1234  O   ALA A  83     -16.461  11.434 -23.434  1.00  0.83           O  
ATOM   1235  CB  ALA A  83     -17.712   8.654 -23.527  1.00  0.83           C  
ATOM   1236  H   ALA A  83     -15.610   7.345 -22.969  1.00  0.83           H  
ATOM   1237  HA  ALA A  83     -16.316   9.297 -25.016  1.00  0.83           H  
ATOM   1238 1HB  ALA A  83     -18.422   9.448 -23.744  1.00  0.83           H  
ATOM   1239 2HB  ALA A  83     -17.990   7.750 -24.074  1.00  0.83           H  
ATOM   1240 3HB  ALA A  83     -17.715   8.445 -22.460  1.00  0.83           H  
ATOM   1241  N   THR A  84     -14.929  10.235 -22.295  1.00  0.81           N  
ATOM   1242  CA  THR A  84     -14.462  11.360 -21.498  1.00  0.81           C  
ATOM   1243  C   THR A  84     -13.456  12.223 -22.298  1.00  0.81           C  
ATOM   1244  O   THR A  84     -12.534  11.684 -22.911  1.00  0.81           O  
ATOM   1245  CB  THR A  84     -13.830  10.836 -20.198  1.00  0.81           C  
ATOM   1246  OG1 THR A  84     -14.812  10.117 -19.472  1.00  0.81           O  
ATOM   1247  CG2 THR A  84     -13.279  11.968 -19.324  1.00  0.81           C  
ATOM   1248  H   THR A  84     -14.498   9.322 -22.132  1.00  0.81           H  
ATOM   1249  HA  THR A  84     -15.330  11.933 -21.208  1.00  0.81           H  
ATOM   1250  HB  THR A  84     -13.031  10.153 -20.455  1.00  0.81           H  
ATOM   1251  HG1 THR A  84     -14.931   9.246 -19.881  1.00  0.81           H  
ATOM   1252 1HG2 THR A  84     -12.843  11.549 -18.419  1.00  0.81           H  
ATOM   1253 2HG2 THR A  84     -12.513  12.515 -19.875  1.00  0.81           H  
ATOM   1254 3HG2 THR A  84     -14.083  12.645 -19.054  1.00  0.81           H  
ATOM   1255  N   PRO A  85     -13.630  13.552 -22.382  1.00  0.80           N  
ATOM   1256  CA  PRO A  85     -12.723  14.446 -23.072  1.00  0.80           C  
ATOM   1257  C   PRO A  85     -11.298  14.274 -22.576  1.00  0.80           C  
ATOM   1258  O   PRO A  85     -11.063  14.133 -21.377  1.00  0.80           O  
ATOM   1259  CB  PRO A  85     -13.283  15.820 -22.700  1.00  0.80           C  
ATOM   1260  CG  PRO A  85     -14.756  15.578 -22.480  1.00  0.80           C  
ATOM   1261  CD  PRO A  85     -14.836  14.215 -21.834  1.00  0.80           C  
ATOM   1262  HA  PRO A  85     -12.789  14.266 -24.156  1.00  0.80           H  
ATOM   1263 1HB  PRO A  85     -12.784  16.186 -21.797  1.00  0.80           H  
ATOM   1264 2HB  PRO A  85     -13.078  16.543 -23.502  1.00  0.80           H  
ATOM   1265 1HG  PRO A  85     -15.183  16.373 -21.848  1.00  0.80           H  
ATOM   1266 2HG  PRO A  85     -15.291  15.618 -23.441  1.00  0.80           H  
ATOM   1267 1HD  PRO A  85     -14.796  14.287 -20.740  1.00  0.80           H  
ATOM   1268 2HD  PRO A  85     -15.761  13.742 -22.205  1.00  0.80           H  
ATOM   1269  N   GLY A  86     -10.346  14.283 -23.507  1.00  0.79           N  
ATOM   1270  CA  GLY A  86      -8.929  14.132 -23.179  1.00  0.79           C  
ATOM   1271  C   GLY A  86      -8.500  12.671 -22.997  1.00  0.79           C  
ATOM   1272  O   GLY A  86      -7.321  12.399 -22.731  1.00  0.79           O  
ATOM   1273  H   GLY A  86     -10.608  14.396 -24.476  1.00  0.79           H  
ATOM   1274 1HA  GLY A  86      -8.328  14.590 -23.965  1.00  0.79           H  
ATOM   1275 2HA  GLY A  86      -8.716  14.682 -22.263  1.00  0.79           H  
ATOM   1276  N   VAL A  87      -9.444  11.729 -23.172  1.00  0.78           N  
ATOM   1277  CA  VAL A  87      -9.144  10.322 -22.946  1.00  0.78           C  
ATOM   1278  C   VAL A  87      -8.991   9.401 -24.157  1.00  0.78           C  
ATOM   1279  O   VAL A  87      -9.802   9.360 -25.087  1.00  0.78           O  
ATOM   1280  CB  VAL A  87     -10.189   9.729 -21.998  1.00  0.78           C  
ATOM   1281  CG1 VAL A  87      -9.976   8.292 -21.796  1.00  0.78           C  
ATOM   1282  CG2 VAL A  87     -10.085  10.456 -20.677  1.00  0.78           C  
ATOM   1283  H   VAL A  87     -10.412  11.984 -23.378  1.00  0.78           H  
ATOM   1284  HA  VAL A  87      -8.205  10.294 -22.406  1.00  0.78           H  
ATOM   1285  HB  VAL A  87     -11.172   9.839 -22.418  1.00  0.78           H  
ATOM   1286 1HG1 VAL A  87     -10.730   7.904 -21.116  1.00  0.78           H  
ATOM   1287 2HG1 VAL A  87     -10.062   7.794 -22.730  1.00  0.78           H  
ATOM   1288 3HG1 VAL A  87      -8.988   8.136 -21.394  1.00  0.78           H  
ATOM   1289 1HG2 VAL A  87     -10.812  10.051 -19.992  1.00  0.78           H  
ATOM   1290 2HG2 VAL A  87      -9.096  10.311 -20.277  1.00  0.78           H  
ATOM   1291 3HG2 VAL A  87     -10.273  11.520 -20.825  1.00  0.78           H  
ATOM   1292  N   THR A  88      -7.913   8.638 -24.064  1.00  0.78           N  
ATOM   1293  CA  THR A  88      -7.463   7.576 -24.942  1.00  0.78           C  
ATOM   1294  C   THR A  88      -7.507   6.340 -24.062  1.00  0.78           C  
ATOM   1295  O   THR A  88      -7.904   6.457 -22.902  1.00  0.78           O  
ATOM   1296  CB  THR A  88      -6.038   7.851 -25.419  1.00  0.78           C  
ATOM   1297  OG1 THR A  88      -5.163   7.808 -24.297  1.00  0.78           O  
ATOM   1298  CG2 THR A  88      -5.955   9.222 -26.060  1.00  0.78           C  
ATOM   1299  H   THR A  88      -7.313   8.825 -23.263  1.00  0.78           H  
ATOM   1300  HA  THR A  88      -8.143   7.456 -25.785  1.00  0.78           H  
ATOM   1301  HB  THR A  88      -5.741   7.090 -26.132  1.00  0.78           H  
ATOM   1302  HG1 THR A  88      -5.475   8.448 -23.615  1.00  0.78           H  
ATOM   1303 1HG2 THR A  88      -4.935   9.408 -26.389  1.00  0.78           H  
ATOM   1304 2HG2 THR A  88      -6.627   9.263 -26.915  1.00  0.78           H  
ATOM   1305 3HG2 THR A  88      -6.245   9.980 -25.332  1.00  0.78           H  
ATOM   1306  N   GLY A  89      -7.141   5.161 -24.532  1.00  0.81           N  
ATOM   1307  CA  GLY A  89      -7.252   4.107 -23.531  1.00  0.81           C  
ATOM   1308  C   GLY A  89      -6.586   2.797 -23.813  1.00  0.81           C  
ATOM   1309  O   GLY A  89      -5.940   2.604 -24.846  1.00  0.81           O  
ATOM   1310  H   GLY A  89      -6.828   5.020 -25.497  1.00  0.81           H  
ATOM   1311 1HA  GLY A  89      -6.866   4.477 -22.591  1.00  0.81           H  
ATOM   1312 2HA  GLY A  89      -8.309   3.917 -23.343  1.00  0.81           H  
ATOM   1313  N   VAL A  90      -6.743   1.917 -22.832  1.00  0.87           N  
ATOM   1314  CA  VAL A  90      -6.133   0.603 -22.819  1.00  0.87           C  
ATOM   1315  C   VAL A  90      -7.106  -0.552 -22.732  1.00  0.87           C  
ATOM   1316  O   VAL A  90      -7.971  -0.618 -21.854  1.00  0.87           O  
ATOM   1317  CB  VAL A  90      -5.189   0.466 -21.621  1.00  0.87           C  
ATOM   1318  CG1 VAL A  90      -4.618  -0.938 -21.541  1.00  0.87           C  
ATOM   1319  CG2 VAL A  90      -4.056   1.389 -21.706  1.00  0.87           C  
ATOM   1320  H   VAL A  90      -7.324   2.205 -22.044  1.00  0.87           H  
ATOM   1321  HA  VAL A  90      -5.559   0.509 -23.726  1.00  0.87           H  
ATOM   1322  HB  VAL A  90      -5.732   0.657 -20.772  1.00  0.87           H  
ATOM   1323 1HG1 VAL A  90      -3.964  -1.008 -20.675  1.00  0.87           H  
ATOM   1324 2HG1 VAL A  90      -5.416  -1.664 -21.438  1.00  0.87           H  
ATOM   1325 3HG1 VAL A  90      -4.051  -1.142 -22.454  1.00  0.87           H  
ATOM   1326 1HG2 VAL A  90      -3.424   1.275 -20.830  1.00  0.87           H  
ATOM   1327 2HG2 VAL A  90      -3.483   1.176 -22.566  1.00  0.87           H  
ATOM   1328 3HG2 VAL A  90      -4.433   2.356 -21.755  1.00  0.87           H  
ATOM   1329  N   LEU A  91      -6.909  -1.497 -23.624  1.00  0.97           N  
ATOM   1330  CA  LEU A  91      -7.672  -2.722 -23.622  1.00  0.97           C  
ATOM   1331  C   LEU A  91      -6.888  -3.794 -22.880  1.00  0.97           C  
ATOM   1332  O   LEU A  91      -5.857  -4.262 -23.368  1.00  0.97           O  
ATOM   1333  CB  LEU A  91      -7.940  -3.127 -25.066  1.00  0.97           C  
ATOM   1334  CG  LEU A  91      -8.603  -4.429 -25.282  1.00  0.97           C  
ATOM   1335  CD1 LEU A  91      -9.972  -4.433 -24.596  1.00  0.97           C  
ATOM   1336  CD2 LEU A  91      -8.685  -4.643 -26.797  1.00  0.97           C  
ATOM   1337  H   LEU A  91      -6.174  -1.356 -24.313  1.00  0.97           H  
ATOM   1338  HA  LEU A  91      -8.618  -2.557 -23.104  1.00  0.97           H  
ATOM   1339 1HB  LEU A  91      -8.572  -2.363 -25.521  1.00  0.97           H  
ATOM   1340 2HB  LEU A  91      -6.991  -3.138 -25.601  1.00  0.97           H  
ATOM   1341  HG  LEU A  91      -8.006  -5.228 -24.835  1.00  0.97           H  
ATOM   1342 1HD1 LEU A  91     -10.455  -5.395 -24.747  1.00  0.97           H  
ATOM   1343 2HD1 LEU A  91      -9.844  -4.266 -23.521  1.00  0.97           H  
ATOM   1344 3HD1 LEU A  91     -10.592  -3.640 -25.010  1.00  0.97           H  
ATOM   1345 1HD2 LEU A  91      -9.136  -5.586 -26.998  1.00  0.97           H  
ATOM   1346 2HD2 LEU A  91      -9.280  -3.849 -27.250  1.00  0.97           H  
ATOM   1347 3HD2 LEU A  91      -7.687  -4.631 -27.228  1.00  0.97           H  
ATOM   1348  N   LEU A  92      -7.374  -4.168 -21.695  1.00  1.11           N  
ATOM   1349  CA  LEU A  92      -6.681  -5.129 -20.842  1.00  1.11           C  
ATOM   1350  C   LEU A  92      -7.506  -6.372 -20.583  1.00  1.11           C  
ATOM   1351  O   LEU A  92      -8.573  -6.299 -19.992  1.00  1.11           O  
ATOM   1352  CB  LEU A  92      -6.328  -4.468 -19.501  1.00  1.11           C  
ATOM   1353  CG  LEU A  92      -5.686  -5.408 -18.458  1.00  1.11           C  
ATOM   1354  CD1 LEU A  92      -4.377  -5.951 -18.995  1.00  1.11           C  
ATOM   1355  CD2 LEU A  92      -5.449  -4.626 -17.162  1.00  1.11           C  
ATOM   1356  H   LEU A  92      -8.236  -3.746 -21.339  1.00  1.11           H  
ATOM   1357  HA  LEU A  92      -5.758  -5.429 -21.338  1.00  1.11           H  
ATOM   1358 1HB  LEU A  92      -5.631  -3.653 -19.689  1.00  1.11           H  
ATOM   1359 2HB  LEU A  92      -7.240  -4.050 -19.069  1.00  1.11           H  
ATOM   1360  HG  LEU A  92      -6.352  -6.251 -18.267  1.00  1.11           H  
ATOM   1361 1HD1 LEU A  92      -3.927  -6.616 -18.261  1.00  1.11           H  
ATOM   1362 2HD1 LEU A  92      -4.553  -6.503 -19.920  1.00  1.11           H  
ATOM   1363 3HD1 LEU A  92      -3.731  -5.145 -19.187  1.00  1.11           H  
ATOM   1364 1HD2 LEU A  92      -4.996  -5.283 -16.414  1.00  1.11           H  
ATOM   1365 2HD2 LEU A  92      -4.778  -3.788 -17.353  1.00  1.11           H  
ATOM   1366 3HD2 LEU A  92      -6.401  -4.249 -16.785  1.00  1.11           H  
ATOM   1367  N   THR A  93      -7.006  -7.517 -21.006  1.00  1.25           N  
ATOM   1368  CA  THR A  93      -7.752  -8.750 -20.834  1.00  1.25           C  
ATOM   1369  C   THR A  93      -6.863  -9.925 -20.444  1.00  1.25           C  
ATOM   1370  O   THR A  93      -5.697  -9.762 -20.086  1.00  1.25           O  
ATOM   1371  CB  THR A  93      -8.578  -9.074 -22.113  1.00  1.25           C  
ATOM   1372  OG1 THR A  93      -9.473 -10.168 -21.850  1.00  1.25           O  
ATOM   1373  CG2 THR A  93      -7.685  -9.428 -23.252  1.00  1.25           C  
ATOM   1374  H   THR A  93      -6.104  -7.524 -21.472  1.00  1.25           H  
ATOM   1375  HA  THR A  93      -8.463  -8.607 -20.020  1.00  1.25           H  
ATOM   1376  HB  THR A  93      -9.172  -8.201 -22.391  1.00  1.25           H  
ATOM   1377  HG1 THR A  93     -10.234  -9.842 -21.336  1.00  1.25           H  
ATOM   1378 1HG2 THR A  93      -8.315  -9.643 -24.100  1.00  1.25           H  
ATOM   1379 2HG2 THR A  93      -7.033  -8.590 -23.466  1.00  1.25           H  
ATOM   1380 3HG2 THR A  93      -7.079 -10.296 -23.027  1.00  1.25           H  
ATOM   1381  N   THR A  94      -7.470 -11.102 -20.468  1.00  1.38           N  
ATOM   1382  CA  THR A  94      -6.864 -12.368 -20.141  1.00  1.38           C  
ATOM   1383  C   THR A  94      -7.012 -13.254 -21.345  1.00  1.38           C  
ATOM   1384  O   THR A  94      -6.383 -14.310 -21.450  1.00  1.38           O  
ATOM   1385  CB  THR A  94      -7.584 -13.036 -18.963  1.00  1.38           C  
ATOM   1386  OG1 THR A  94      -8.967 -13.305 -19.330  1.00  1.38           O  
ATOM   1387  CG2 THR A  94      -7.555 -12.125 -17.740  1.00  1.38           C  
ATOM   1388  H   THR A  94      -8.417 -11.108 -20.797  1.00  1.38           H  
ATOM   1389  HA  THR A  94      -5.804 -12.231 -19.922  1.00  1.38           H  
ATOM   1390  HB  THR A  94      -7.090 -13.977 -18.728  1.00  1.38           H  
ATOM   1391  HG1 THR A  94      -9.024 -13.799 -20.192  1.00  1.38           H  
ATOM   1392 1HG2 THR A  94      -8.068 -12.614 -16.912  1.00  1.38           H  
ATOM   1393 2HG2 THR A  94      -6.520 -11.925 -17.461  1.00  1.38           H  
ATOM   1394 3HG2 THR A  94      -8.055 -11.186 -17.971  1.00  1.38           H  
ATOM   1395  N   THR A  95      -7.906 -12.832 -22.232  1.00  1.45           N  
ATOM   1396  CA  THR A  95      -8.244 -13.656 -23.367  1.00  1.45           C  
ATOM   1397  C   THR A  95      -8.053 -12.976 -24.737  1.00  1.45           C  
ATOM   1398  O   THR A  95      -8.757 -12.028 -25.105  1.00  1.45           O  
ATOM   1399  CB  THR A  95      -9.673 -14.136 -23.121  1.00  1.45           C  
ATOM   1400  OG1 THR A  95      -9.685 -14.862 -21.870  1.00  1.45           O  
ATOM   1401  CG2 THR A  95     -10.174 -14.998 -24.230  1.00  1.45           C  
ATOM   1402  H   THR A  95      -8.376 -11.935 -22.081  1.00  1.45           H  
ATOM   1403  HA  THR A  95      -7.594 -14.531 -23.351  1.00  1.45           H  
ATOM   1404  HB  THR A  95     -10.331 -13.267 -23.026  1.00  1.45           H  
ATOM   1405  HG1 THR A  95      -9.136 -15.654 -21.955  1.00  1.45           H  
ATOM   1406 1HG2 THR A  95     -11.193 -15.320 -24.014  1.00  1.45           H  
ATOM   1407 2HG2 THR A  95     -10.172 -14.421 -25.123  1.00  1.45           H  
ATOM   1408 3HG2 THR A  95      -9.534 -15.874 -24.347  1.00  1.45           H  
ATOM   1409  N   ALA A  96      -7.185 -13.574 -25.560  1.00  1.43           N  
ATOM   1410  CA  ALA A  96      -6.849 -13.043 -26.888  1.00  1.43           C  
ATOM   1411  C   ALA A  96      -7.932 -13.365 -27.905  1.00  1.43           C  
ATOM   1412  O   ALA A  96      -7.846 -12.983 -29.066  1.00  1.43           O  
ATOM   1413  CB  ALA A  96      -5.521 -13.597 -27.370  1.00  1.43           C  
ATOM   1414  H   ALA A  96      -6.678 -14.382 -25.219  1.00  1.43           H  
ATOM   1415  HA  ALA A  96      -6.769 -11.958 -26.808  1.00  1.43           H  
ATOM   1416 1HB  ALA A  96      -5.280 -13.166 -28.344  1.00  1.43           H  
ATOM   1417 2HB  ALA A  96      -4.744 -13.338 -26.660  1.00  1.43           H  
ATOM   1418 3HB  ALA A  96      -5.591 -14.678 -27.458  1.00  1.43           H  
ATOM   1419  N   GLU A  97      -8.941 -14.096 -27.463  1.00  1.34           N  
ATOM   1420  CA  GLU A  97     -10.086 -14.422 -28.286  1.00  1.34           C  
ATOM   1421  C   GLU A  97     -11.124 -13.295 -28.181  1.00  1.34           C  
ATOM   1422  O   GLU A  97     -12.050 -13.224 -28.987  1.00  1.34           O  
ATOM   1423  CB  GLU A  97     -10.700 -15.754 -27.856  1.00  1.34           C  
ATOM   1424  CG  GLU A  97      -9.771 -16.948 -28.021  1.00  1.34           C  
ATOM   1425  CD  GLU A  97     -10.377 -18.250 -27.546  1.00  1.34           C  
ATOM   1426  OE1 GLU A  97     -11.492 -18.235 -27.079  1.00  1.34           O  
ATOM   1427  OE2 GLU A  97      -9.720 -19.259 -27.651  1.00  1.34           O  
ATOM   1428  H   GLU A  97      -8.917 -14.413 -26.509  1.00  1.34           H  
ATOM   1429  HA  GLU A  97      -9.766 -14.499 -29.326  1.00  1.34           H  
ATOM   1430 1HB  GLU A  97     -11.023 -15.707 -26.831  1.00  1.34           H  
ATOM   1431 2HB  GLU A  97     -11.585 -15.947 -28.459  1.00  1.34           H  
ATOM   1432 1HG  GLU A  97      -9.508 -17.044 -29.073  1.00  1.34           H  
ATOM   1433 2HG  GLU A  97      -8.855 -16.753 -27.462  1.00  1.34           H  
ATOM   1434  N   GLU A  98     -10.974 -12.424 -27.165  1.00  1.21           N  
ATOM   1435  CA  GLU A  98     -11.884 -11.301 -26.954  1.00  1.21           C  
ATOM   1436  C   GLU A  98     -11.228  -9.995 -27.346  1.00  1.21           C  
ATOM   1437  O   GLU A  98     -11.873  -9.110 -27.915  1.00  1.21           O  
ATOM   1438  CB  GLU A  98     -12.340 -11.192 -25.497  1.00  1.21           C  
ATOM   1439  CG  GLU A  98     -13.294 -10.007 -25.223  1.00  1.21           C  
ATOM   1440  CD  GLU A  98     -13.911 -10.023 -23.830  1.00  1.21           C  
ATOM   1441  OE1 GLU A  98     -13.672 -10.959 -23.102  1.00  1.21           O  
ATOM   1442  OE2 GLU A  98     -14.620  -9.087 -23.497  1.00  1.21           O  
ATOM   1443  H   GLU A  98     -10.191 -12.516 -26.524  1.00  1.21           H  
ATOM   1444  HA  GLU A  98     -12.764 -11.440 -27.582  1.00  1.21           H  
ATOM   1445 1HB  GLU A  98     -12.846 -12.112 -25.206  1.00  1.21           H  
ATOM   1446 2HB  GLU A  98     -11.463 -11.083 -24.851  1.00  1.21           H  
ATOM   1447 1HG  GLU A  98     -12.733  -9.078 -25.346  1.00  1.21           H  
ATOM   1448 2HG  GLU A  98     -14.088 -10.017 -25.968  1.00  1.21           H  
ATOM   1449  N   ALA A  99      -9.928  -9.871 -27.072  1.00  1.09           N  
ATOM   1450  CA  ALA A  99      -9.258  -8.613 -27.356  1.00  1.09           C  
ATOM   1451  C   ALA A  99      -9.471  -8.119 -28.807  1.00  1.09           C  
ATOM   1452  O   ALA A  99      -9.732  -6.931 -28.974  1.00  1.09           O  
ATOM   1453  CB  ALA A  99      -7.767  -8.708 -27.039  1.00  1.09           C  
ATOM   1454  H   ALA A  99      -9.433 -10.629 -26.597  1.00  1.09           H  
ATOM   1455  HA  ALA A  99      -9.687  -7.866 -26.690  1.00  1.09           H  
ATOM   1456 1HB  ALA A  99      -7.319  -7.741 -27.195  1.00  1.09           H  
ATOM   1457 2HB  ALA A  99      -7.638  -8.987 -26.029  1.00  1.09           H  
ATOM   1458 3HB  ALA A  99      -7.258  -9.422 -27.636  1.00  1.09           H  
ATOM   1459  N   PRO A 100      -9.376  -8.944 -29.884  1.00  1.00           N  
ATOM   1460  CA  PRO A 100      -9.604  -8.530 -31.261  1.00  1.00           C  
ATOM   1461  C   PRO A 100     -10.993  -7.964 -31.510  1.00  1.00           C  
ATOM   1462  O   PRO A 100     -11.192  -7.154 -32.418  1.00  1.00           O  
ATOM   1463  CB  PRO A 100      -9.442  -9.839 -32.023  1.00  1.00           C  
ATOM   1464  CG  PRO A 100      -8.580 -10.684 -31.147  1.00  1.00           C  
ATOM   1465  CD  PRO A 100      -9.020 -10.363 -29.774  1.00  1.00           C  
ATOM   1466  HA  PRO A 100      -8.831  -7.810 -31.563  1.00  1.00           H  
ATOM   1467 1HB  PRO A 100     -10.429 -10.294 -32.189  1.00  1.00           H  
ATOM   1468 2HB  PRO A 100      -9.022  -9.649 -33.005  1.00  1.00           H  
ATOM   1469 1HG  PRO A 100      -8.705 -11.749 -31.390  1.00  1.00           H  
ATOM   1470 2HG  PRO A 100      -7.526 -10.449 -31.287  1.00  1.00           H  
ATOM   1471 1HD  PRO A 100      -9.891 -10.978 -29.554  1.00  1.00           H  
ATOM   1472 2HD  PRO A 100      -8.210 -10.549 -29.115  1.00  1.00           H  
ATOM   1473  N   ALA A 101     -11.966  -8.367 -30.689  1.00  0.93           N  
ATOM   1474  CA  ALA A 101     -13.328  -7.915 -30.862  1.00  0.93           C  
ATOM   1475  C   ALA A 101     -13.467  -6.582 -30.191  1.00  0.93           C  
ATOM   1476  O   ALA A 101     -14.087  -5.645 -30.712  1.00  0.93           O  
ATOM   1477  CB  ALA A 101     -14.294  -8.925 -30.270  1.00  0.93           C  
ATOM   1478  H   ALA A 101     -11.775  -8.983 -29.905  1.00  0.93           H  
ATOM   1479  HA  ALA A 101     -13.529  -7.793 -31.926  1.00  0.93           H  
ATOM   1480 1HB  ALA A 101     -15.315  -8.575 -30.403  1.00  0.93           H  
ATOM   1481 2HB  ALA A 101     -14.167  -9.884 -30.772  1.00  0.93           H  
ATOM   1482 3HB  ALA A 101     -14.087  -9.046 -29.206  1.00  0.93           H  
ATOM   1483  N   ALA A 102     -12.874  -6.487 -29.008  1.00  0.90           N  
ATOM   1484  CA  ALA A 102     -12.927  -5.244 -28.282  1.00  0.90           C  
ATOM   1485  C   ALA A 102     -12.192  -4.179 -29.077  1.00  0.90           C  
ATOM   1486  O   ALA A 102     -12.687  -3.068 -29.243  1.00  0.90           O  
ATOM   1487  CB  ALA A 102     -12.347  -5.429 -26.905  1.00  0.90           C  
ATOM   1488  H   ALA A 102     -12.382  -7.294 -28.619  1.00  0.90           H  
ATOM   1489  HA  ALA A 102     -13.962  -4.936 -28.206  1.00  0.90           H  
ATOM   1490 1HB  ALA A 102     -12.400  -4.490 -26.363  1.00  0.90           H  
ATOM   1491 2HB  ALA A 102     -12.912  -6.194 -26.370  1.00  0.90           H  
ATOM   1492 3HB  ALA A 102     -11.333  -5.745 -27.004  1.00  0.90           H  
ATOM   1493  N   LEU A 103     -11.050  -4.543 -29.660  1.00  0.89           N  
ATOM   1494  CA  LEU A 103     -10.305  -3.599 -30.469  1.00  0.89           C  
ATOM   1495  C   LEU A 103     -11.114  -3.183 -31.683  1.00  0.89           C  
ATOM   1496  O   LEU A 103     -11.231  -1.991 -31.973  1.00  0.89           O  
ATOM   1497  CB  LEU A 103      -8.976  -4.173 -30.934  1.00  0.89           C  
ATOM   1498  CG  LEU A 103      -8.198  -3.235 -31.854  1.00  0.89           C  
ATOM   1499  CD1 LEU A 103      -7.839  -1.954 -31.099  1.00  0.89           C  
ATOM   1500  CD2 LEU A 103      -6.980  -3.922 -32.392  1.00  0.89           C  
ATOM   1501  H   LEU A 103     -10.676  -5.476 -29.508  1.00  0.89           H  
ATOM   1502  HA  LEU A 103     -10.107  -2.713 -29.867  1.00  0.89           H  
ATOM   1503 1HB  LEU A 103      -8.373  -4.368 -30.057  1.00  0.89           H  
ATOM   1504 2HB  LEU A 103      -9.157  -5.112 -31.462  1.00  0.89           H  
ATOM   1505  HG  LEU A 103      -8.834  -2.963 -32.680  1.00  0.89           H  
ATOM   1506 1HD1 LEU A 103      -7.310  -1.274 -31.769  1.00  0.89           H  
ATOM   1507 2HD1 LEU A 103      -8.752  -1.471 -30.742  1.00  0.89           H  
ATOM   1508 3HD1 LEU A 103      -7.200  -2.198 -30.251  1.00  0.89           H  
ATOM   1509 1HD2 LEU A 103      -6.484  -3.246 -33.059  1.00  0.89           H  
ATOM   1510 2HD2 LEU A 103      -6.320  -4.188 -31.587  1.00  0.89           H  
ATOM   1511 3HD2 LEU A 103      -7.275  -4.814 -32.934  1.00  0.89           H  
ATOM   1512  N   ALA A 104     -11.677  -4.159 -32.410  1.00  0.89           N  
ATOM   1513  CA  ALA A 104     -12.449  -3.840 -33.601  1.00  0.89           C  
ATOM   1514  C   ALA A 104     -13.611  -2.919 -33.273  1.00  0.89           C  
ATOM   1515  O   ALA A 104     -13.896  -1.985 -34.029  1.00  0.89           O  
ATOM   1516  CB  ALA A 104     -12.970  -5.113 -34.232  1.00  0.89           C  
ATOM   1517  H   ALA A 104     -11.559  -5.142 -32.162  1.00  0.89           H  
ATOM   1518  HA  ALA A 104     -11.800  -3.329 -34.301  1.00  0.89           H  
ATOM   1519 1HB  ALA A 104     -13.530  -4.874 -35.133  1.00  0.89           H  
ATOM   1520 2HB  ALA A 104     -12.131  -5.763 -34.483  1.00  0.89           H  
ATOM   1521 3HB  ALA A 104     -13.621  -5.624 -33.522  1.00  0.89           H  
ATOM   1522  N   THR A 105     -14.245  -3.142 -32.123  1.00  0.89           N  
ATOM   1523  CA  THR A 105     -15.354  -2.315 -31.694  1.00  0.89           C  
ATOM   1524  C   THR A 105     -14.893  -0.891 -31.459  1.00  0.89           C  
ATOM   1525  O   THR A 105     -15.532   0.071 -31.899  1.00  0.89           O  
ATOM   1526  CB  THR A 105     -15.957  -2.851 -30.393  1.00  0.89           C  
ATOM   1527  OG1 THR A 105     -16.458  -4.181 -30.605  1.00  0.89           O  
ATOM   1528  CG2 THR A 105     -17.062  -1.937 -29.935  1.00  0.89           C  
ATOM   1529  H   THR A 105     -13.977  -3.936 -31.541  1.00  0.89           H  
ATOM   1530  HA  THR A 105     -16.114  -2.314 -32.473  1.00  0.89           H  
ATOM   1531  HB  THR A 105     -15.190  -2.888 -29.624  1.00  0.89           H  
ATOM   1532  HG1 THR A 105     -15.691  -4.779 -30.789  1.00  0.89           H  
ATOM   1533 1HG2 THR A 105     -17.487  -2.312 -29.012  1.00  0.89           H  
ATOM   1534 2HG2 THR A 105     -16.651  -0.941 -29.772  1.00  0.89           H  
ATOM   1535 3HG2 THR A 105     -17.837  -1.891 -30.698  1.00  0.89           H  
ATOM   1536  N   LEU A 106     -13.771  -0.753 -30.771  1.00  0.90           N  
ATOM   1537  CA  LEU A 106     -13.258   0.557 -30.468  1.00  0.90           C  
ATOM   1538  C   LEU A 106     -12.870   1.311 -31.725  1.00  0.90           C  
ATOM   1539  O   LEU A 106     -13.199   2.496 -31.858  1.00  0.90           O  
ATOM   1540  CB  LEU A 106     -12.080   0.399 -29.524  1.00  0.90           C  
ATOM   1541  CG  LEU A 106     -12.486  -0.078 -28.186  1.00  0.90           C  
ATOM   1542  CD1 LEU A 106     -11.247  -0.382 -27.340  1.00  0.90           C  
ATOM   1543  CD2 LEU A 106     -13.371   0.960 -27.644  1.00  0.90           C  
ATOM   1544  H   LEU A 106     -13.281  -1.581 -30.426  1.00  0.90           H  
ATOM   1545  HA  LEU A 106     -14.037   1.121 -29.963  1.00  0.90           H  
ATOM   1546 1HB  LEU A 106     -11.367  -0.307 -29.948  1.00  0.90           H  
ATOM   1547 2HB  LEU A 106     -11.603   1.364 -29.411  1.00  0.90           H  
ATOM   1548  HG  LEU A 106     -13.056  -0.984 -28.268  1.00  0.90           H  
ATOM   1549 1HD1 LEU A 106     -11.544  -0.739 -26.366  1.00  0.90           H  
ATOM   1550 2HD1 LEU A 106     -10.662  -1.157 -27.837  1.00  0.90           H  
ATOM   1551 3HD1 LEU A 106     -10.646   0.520 -27.233  1.00  0.90           H  
ATOM   1552 1HD2 LEU A 106     -13.743   0.697 -26.687  1.00  0.90           H  
ATOM   1553 2HD2 LEU A 106     -12.822   1.866 -27.591  1.00  0.90           H  
ATOM   1554 3HD2 LEU A 106     -14.193   1.077 -28.319  1.00  0.90           H  
ATOM   1555  N   LYS A 107     -12.267   0.611 -32.691  1.00  0.92           N  
ATOM   1556  CA  LYS A 107     -11.898   1.259 -33.938  1.00  0.92           C  
ATOM   1557  C   LYS A 107     -13.169   1.691 -34.679  1.00  0.92           C  
ATOM   1558  O   LYS A 107     -13.243   2.803 -35.208  1.00  0.92           O  
ATOM   1559  CB  LYS A 107     -11.069   0.316 -34.817  1.00  0.92           C  
ATOM   1560  CG  LYS A 107      -9.644  -0.006 -34.305  1.00  0.92           C  
ATOM   1561  CD  LYS A 107      -8.833  -0.762 -35.379  1.00  0.92           C  
ATOM   1562  CE  LYS A 107      -9.488  -2.102 -35.708  1.00  0.92           C  
ATOM   1563  NZ  LYS A 107      -8.705  -2.914 -36.679  1.00  0.92           N  
ATOM   1564  H   LYS A 107     -12.027  -0.369 -32.531  1.00  0.92           H  
ATOM   1565  HA  LYS A 107     -11.308   2.148 -33.712  1.00  0.92           H  
ATOM   1566 1HB  LYS A 107     -11.602  -0.633 -34.911  1.00  0.92           H  
ATOM   1567 2HB  LYS A 107     -10.980   0.740 -35.815  1.00  0.92           H  
ATOM   1568 1HG  LYS A 107      -9.129   0.924 -34.048  1.00  0.92           H  
ATOM   1569 2HG  LYS A 107      -9.710  -0.617 -33.412  1.00  0.92           H  
ATOM   1570 1HD  LYS A 107      -8.764  -0.162 -36.286  1.00  0.92           H  
ATOM   1571 2HD  LYS A 107      -7.819  -0.952 -35.008  1.00  0.92           H  
ATOM   1572 1HE  LYS A 107      -9.609  -2.674 -34.801  1.00  0.92           H  
ATOM   1573 2HE  LYS A 107     -10.471  -1.902 -36.134  1.00  0.92           H  
ATOM   1574 1HZ  LYS A 107      -9.193  -3.774 -36.859  1.00  0.92           H  
ATOM   1575 2HZ  LYS A 107      -8.587  -2.409 -37.542  1.00  0.92           H  
ATOM   1576 3HZ  LYS A 107      -7.788  -3.154 -36.296  1.00  0.92           H  
ATOM   1577  N   ALA A 108     -14.199   0.828 -34.674  1.00  0.93           N  
ATOM   1578  CA  ALA A 108     -15.481   1.101 -35.328  1.00  0.93           C  
ATOM   1579  C   ALA A 108     -16.148   2.337 -34.742  1.00  0.93           C  
ATOM   1580  O   ALA A 108     -16.804   3.105 -35.446  1.00  0.93           O  
ATOM   1581  CB  ALA A 108     -16.412  -0.090 -35.190  1.00  0.93           C  
ATOM   1582  H   ALA A 108     -14.084  -0.082 -34.228  1.00  0.93           H  
ATOM   1583  HA  ALA A 108     -15.288   1.285 -36.384  1.00  0.93           H  
ATOM   1584 1HB  ALA A 108     -17.347   0.119 -35.703  1.00  0.93           H  
ATOM   1585 2HB  ALA A 108     -15.940  -0.970 -35.628  1.00  0.93           H  
ATOM   1586 3HB  ALA A 108     -16.609  -0.275 -34.140  1.00  0.93           H  
ATOM   1587  N   ALA A 109     -15.940   2.538 -33.443  1.00  0.93           N  
ATOM   1588  CA  ALA A 109     -16.498   3.646 -32.688  1.00  0.93           C  
ATOM   1589  C   ALA A 109     -15.715   4.945 -32.892  1.00  0.93           C  
ATOM   1590  O   ALA A 109     -16.081   5.978 -32.326  1.00  0.93           O  
ATOM   1591  CB  ALA A 109     -16.526   3.290 -31.218  1.00  0.93           C  
ATOM   1592  H   ALA A 109     -15.407   1.836 -32.930  1.00  0.93           H  
ATOM   1593  HA  ALA A 109     -17.516   3.811 -33.036  1.00  0.93           H  
ATOM   1594 1HB  ALA A 109     -16.972   4.103 -30.650  1.00  0.93           H  
ATOM   1595 2HB  ALA A 109     -17.113   2.381 -31.089  1.00  0.93           H  
ATOM   1596 3HB  ALA A 109     -15.516   3.115 -30.877  1.00  0.93           H  
ATOM   1597  N   GLY A 110     -14.639   4.904 -33.682  1.00  0.92           N  
ATOM   1598  CA  GLY A 110     -13.839   6.088 -33.940  1.00  0.92           C  
ATOM   1599  C   GLY A 110     -12.625   6.241 -33.031  1.00  0.92           C  
ATOM   1600  O   GLY A 110     -11.990   7.300 -33.028  1.00  0.92           O  
ATOM   1601  H   GLY A 110     -14.362   4.038 -34.141  1.00  0.92           H  
ATOM   1602 1HA  GLY A 110     -13.503   6.054 -34.976  1.00  0.92           H  
ATOM   1603 2HA  GLY A 110     -14.470   6.969 -33.848  1.00  0.92           H  
ATOM   1604  N   TYR A 111     -12.285   5.212 -32.260  1.00  0.90           N  
ATOM   1605  CA  TYR A 111     -11.129   5.331 -31.394  1.00  0.90           C  
ATOM   1606  C   TYR A 111      -9.936   4.572 -31.919  1.00  0.90           C  
ATOM   1607  O   TYR A 111      -9.850   3.348 -31.811  1.00  0.90           O  
ATOM   1608  CB  TYR A 111     -11.444   4.873 -29.981  1.00  0.90           C  
ATOM   1609  CG  TYR A 111     -12.465   5.727 -29.335  1.00  0.90           C  
ATOM   1610  CD1 TYR A 111     -13.787   5.319 -29.272  1.00  0.90           C  
ATOM   1611  CD2 TYR A 111     -12.078   6.941 -28.816  1.00  0.90           C  
ATOM   1612  CE1 TYR A 111     -14.725   6.137 -28.665  1.00  0.90           C  
ATOM   1613  CE2 TYR A 111     -12.998   7.757 -28.222  1.00  0.90           C  
ATOM   1614  CZ  TYR A 111     -14.315   7.369 -28.136  1.00  0.90           C  
ATOM   1615  OH  TYR A 111     -15.208   8.202 -27.499  1.00  0.90           O  
ATOM   1616  H   TYR A 111     -12.808   4.337 -32.274  1.00  0.90           H  
ATOM   1617  HA  TYR A 111     -10.843   6.380 -31.344  1.00  0.90           H  
ATOM   1618 1HB  TYR A 111     -11.811   3.845 -29.995  1.00  0.90           H  
ATOM   1619 2HB  TYR A 111     -10.539   4.895 -29.373  1.00  0.90           H  
ATOM   1620  HD1 TYR A 111     -14.076   4.358 -29.690  1.00  0.90           H  
ATOM   1621  HD2 TYR A 111     -11.034   7.251 -28.874  1.00  0.90           H  
ATOM   1622  HE1 TYR A 111     -15.766   5.823 -28.599  1.00  0.90           H  
ATOM   1623  HE2 TYR A 111     -12.686   8.715 -27.801  1.00  0.90           H  
ATOM   1624  HH  TYR A 111     -14.731   8.674 -26.777  1.00  0.90           H  
ATOM   1625  N   THR A 112      -8.982   5.323 -32.453  1.00  0.87           N  
ATOM   1626  CA  THR A 112      -7.780   4.720 -32.996  1.00  0.87           C  
ATOM   1627  C   THR A 112      -6.687   4.795 -31.940  1.00  0.87           C  
ATOM   1628  O   THR A 112      -5.730   4.029 -31.952  1.00  0.87           O  
ATOM   1629  CB  THR A 112      -7.358   5.417 -34.299  1.00  0.87           C  
ATOM   1630  OG1 THR A 112      -7.034   6.791 -34.040  1.00  0.87           O  
ATOM   1631  CG2 THR A 112      -8.520   5.355 -35.288  1.00  0.87           C  
ATOM   1632  H   THR A 112      -9.123   6.323 -32.523  1.00  0.87           H  
ATOM   1633  HA  THR A 112      -7.974   3.669 -33.215  1.00  0.87           H  
ATOM   1634  HB  THR A 112      -6.487   4.916 -34.722  1.00  0.87           H  
ATOM   1635  HG1 THR A 112      -6.173   6.841 -33.605  1.00  0.87           H  
ATOM   1636 1HG2 THR A 112      -8.235   5.846 -36.218  1.00  0.87           H  
ATOM   1637 2HG2 THR A 112      -8.770   4.312 -35.489  1.00  0.87           H  
ATOM   1638 3HG2 THR A 112      -9.390   5.860 -34.864  1.00  0.87           H  
ATOM   1639  N   ASN A 113      -6.879   5.663 -30.947  1.00  0.84           N  
ATOM   1640  CA  ASN A 113      -5.885   5.839 -29.890  1.00  0.84           C  
ATOM   1641  C   ASN A 113      -6.099   4.789 -28.804  1.00  0.84           C  
ATOM   1642  O   ASN A 113      -6.451   5.105 -27.656  1.00  0.84           O  
ATOM   1643  CB  ASN A 113      -5.959   7.232 -29.301  1.00  0.84           C  
ATOM   1644  CG  ASN A 113      -5.620   8.302 -30.287  1.00  0.84           C  
ATOM   1645  OD1 ASN A 113      -4.691   8.158 -31.090  1.00  0.84           O  
ATOM   1646  ND2 ASN A 113      -6.354   9.385 -30.243  1.00  0.84           N  
ATOM   1647  H   ASN A 113      -7.709   6.233 -30.957  1.00  0.84           H  
ATOM   1648  HA  ASN A 113      -4.889   5.680 -30.308  1.00  0.84           H  
ATOM   1649 1HB  ASN A 113      -6.960   7.412 -28.903  1.00  0.84           H  
ATOM   1650 2HB  ASN A 113      -5.260   7.301 -28.473  1.00  0.84           H  
ATOM   1651 1HD2 ASN A 113      -6.172  10.138 -30.877  1.00  0.84           H  
ATOM   1652 2HD2 ASN A 113      -7.096   9.464 -29.577  1.00  0.84           H  
ATOM   1653  N   VAL A 114      -5.910   3.543 -29.214  1.00  0.81           N  
ATOM   1654  CA  VAL A 114      -6.129   2.392 -28.372  1.00  0.81           C  
ATOM   1655  C   VAL A 114      -4.859   1.571 -28.258  1.00  0.81           C  
ATOM   1656  O   VAL A 114      -4.245   1.171 -29.266  1.00  0.81           O  
ATOM   1657  CB  VAL A 114      -7.294   1.535 -28.910  1.00  0.81           C  
ATOM   1658  CG1 VAL A 114      -7.491   0.286 -28.010  1.00  0.81           C  
ATOM   1659  CG2 VAL A 114      -8.578   2.381 -28.961  1.00  0.81           C  
ATOM   1660  H   VAL A 114      -5.615   3.422 -30.182  1.00  0.81           H  
ATOM   1661  HA  VAL A 114      -6.400   2.737 -27.374  1.00  0.81           H  
ATOM   1662  HB  VAL A 114      -7.049   1.190 -29.915  1.00  0.81           H  
ATOM   1663 1HG1 VAL A 114      -8.306  -0.320 -28.402  1.00  0.81           H  
ATOM   1664 2HG1 VAL A 114      -6.577  -0.309 -27.995  1.00  0.81           H  
ATOM   1665 3HG1 VAL A 114      -7.730   0.603 -26.994  1.00  0.81           H  
ATOM   1666 1HG2 VAL A 114      -9.381   1.778 -29.356  1.00  0.81           H  
ATOM   1667 2HG2 VAL A 114      -8.835   2.727 -27.959  1.00  0.81           H  
ATOM   1668 3HG2 VAL A 114      -8.427   3.237 -29.610  1.00  0.81           H  
ATOM   1669  N   ILE A 115      -4.513   1.337 -27.005  1.00  0.81           N  
ATOM   1670  CA  ILE A 115      -3.364   0.599 -26.559  1.00  0.81           C  
ATOM   1671  C   ILE A 115      -3.768  -0.793 -26.097  1.00  0.81           C  
ATOM   1672  O   ILE A 115      -4.697  -0.936 -25.303  1.00  0.81           O  
ATOM   1673  CB  ILE A 115      -2.752   1.329 -25.359  1.00  0.81           C  
ATOM   1674  CG1 ILE A 115      -2.284   2.714 -25.709  1.00  0.81           C  
ATOM   1675  CG2 ILE A 115      -1.599   0.501 -24.778  1.00  0.81           C  
ATOM   1676  CD1 ILE A 115      -2.031   3.544 -24.520  1.00  0.81           C  
ATOM   1677  H   ILE A 115      -5.104   1.738 -26.276  1.00  0.81           H  
ATOM   1678  HA  ILE A 115      -2.657   0.526 -27.369  1.00  0.81           H  
ATOM   1679  HB  ILE A 115      -3.523   1.460 -24.645  1.00  0.81           H  
ATOM   1680 1HG1 ILE A 115      -1.359   2.651 -26.218  1.00  0.81           H  
ATOM   1681 2HG1 ILE A 115      -3.024   3.207 -26.340  1.00  0.81           H  
ATOM   1682 1HG2 ILE A 115      -1.195   1.010 -23.908  1.00  0.81           H  
ATOM   1683 2HG2 ILE A 115      -1.961  -0.480 -24.482  1.00  0.81           H  
ATOM   1684 3HG2 ILE A 115      -0.816   0.385 -25.530  1.00  0.81           H  
ATOM   1685 1HD1 ILE A 115      -1.682   4.530 -24.827  1.00  0.81           H  
ATOM   1686 2HD1 ILE A 115      -2.961   3.639 -23.978  1.00  0.81           H  
ATOM   1687 3HD1 ILE A 115      -1.282   3.073 -23.889  1.00  0.81           H  
ATOM   1688  N   PHE A 116      -3.121  -1.822 -26.603  1.00  0.83           N  
ATOM   1689  CA  PHE A 116      -3.435  -3.157 -26.104  1.00  0.83           C  
ATOM   1690  C   PHE A 116      -2.465  -3.573 -25.024  1.00  0.83           C  
ATOM   1691  O   PHE A 116      -1.258  -3.505 -25.237  1.00  0.83           O  
ATOM   1692  CB  PHE A 116      -3.427  -4.204 -27.184  1.00  0.83           C  
ATOM   1693  CG  PHE A 116      -3.628  -5.543 -26.562  1.00  0.83           C  
ATOM   1694  CD1 PHE A 116      -4.859  -5.899 -26.040  1.00  0.83           C  
ATOM   1695  CD2 PHE A 116      -2.567  -6.448 -26.465  1.00  0.83           C  
ATOM   1696  CE1 PHE A 116      -5.037  -7.116 -25.435  1.00  0.83           C  
ATOM   1697  CE2 PHE A 116      -2.743  -7.677 -25.863  1.00  0.83           C  
ATOM   1698  CZ  PHE A 116      -3.983  -8.014 -25.344  1.00  0.83           C  
ATOM   1699  H   PHE A 116      -2.397  -1.663 -27.307  1.00  0.83           H  
ATOM   1700  HA  PHE A 116      -4.434  -3.145 -25.664  1.00  0.83           H  
ATOM   1701 1HB  PHE A 116      -4.229  -4.021 -27.899  1.00  0.83           H  
ATOM   1702 2HB  PHE A 116      -2.476  -4.196 -27.718  1.00  0.83           H  
ATOM   1703  HD1 PHE A 116      -5.684  -5.198 -26.098  1.00  0.83           H  
ATOM   1704  HD2 PHE A 116      -1.594  -6.170 -26.866  1.00  0.83           H  
ATOM   1705  HE1 PHE A 116      -6.004  -7.362 -25.027  1.00  0.83           H  
ATOM   1706  HE2 PHE A 116      -1.911  -8.375 -25.789  1.00  0.83           H  
ATOM   1707  HZ  PHE A 116      -4.125  -8.979 -24.858  1.00  0.83           H  
ATOM   1708  N   ARG A 117      -2.974  -4.003 -23.872  1.00  0.87           N  
ATOM   1709  CA  ARG A 117      -2.099  -4.401 -22.779  1.00  0.87           C  
ATOM   1710  C   ARG A 117      -2.194  -5.869 -22.420  1.00  0.87           C  
ATOM   1711  O   ARG A 117      -3.286  -6.434 -22.321  1.00  0.87           O  
ATOM   1712  CB  ARG A 117      -2.386  -3.603 -21.519  1.00  0.87           C  
ATOM   1713  CG  ARG A 117      -1.443  -3.903 -20.318  1.00  0.87           C  
ATOM   1714  CD  ARG A 117      -1.682  -2.978 -19.149  1.00  0.87           C  
ATOM   1715  NE  ARG A 117      -0.669  -3.121 -18.111  1.00  0.87           N  
ATOM   1716  CZ  ARG A 117      -0.593  -2.321 -17.022  1.00  0.87           C  
ATOM   1717  NH1 ARG A 117      -1.468  -1.365 -16.872  1.00  0.87           N  
ATOM   1718  NH2 ARG A 117       0.350  -2.491 -16.116  1.00  0.87           N  
ATOM   1719  H   ARG A 117      -3.986  -4.058 -23.751  1.00  0.87           H  
ATOM   1720  HA  ARG A 117      -1.081  -4.195 -23.078  1.00  0.87           H  
ATOM   1721 1HB  ARG A 117      -2.282  -2.564 -21.750  1.00  0.87           H  
ATOM   1722 2HB  ARG A 117      -3.414  -3.773 -21.207  1.00  0.87           H  
ATOM   1723 1HG  ARG A 117      -1.611  -4.914 -19.965  1.00  0.87           H  
ATOM   1724 2HG  ARG A 117      -0.416  -3.827 -20.639  1.00  0.87           H  
ATOM   1725 1HD  ARG A 117      -1.709  -1.962 -19.456  1.00  0.87           H  
ATOM   1726 2HD  ARG A 117      -2.640  -3.215 -18.702  1.00  0.87           H  
ATOM   1727  HE  ARG A 117       0.019  -3.857 -18.217  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 117      -2.185  -1.236 -17.561  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 117      -1.431  -0.743 -16.047  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 117       1.028  -3.223 -16.223  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 117       0.383  -1.877 -15.304  1.00  0.87           H  
ATOM   1732  N   GLY A 118      -1.041  -6.459 -22.134  1.00  0.91           N  
ATOM   1733  CA  GLY A 118      -1.052  -7.825 -21.632  1.00  0.91           C  
ATOM   1734  C   GLY A 118       0.330  -8.350 -21.210  1.00  0.91           C  
ATOM   1735  O   GLY A 118       1.358  -7.705 -21.454  1.00  0.91           O  
ATOM   1736  H   GLY A 118      -0.176  -5.933 -22.289  1.00  0.91           H  
ATOM   1737 1HA  GLY A 118      -1.744  -7.857 -20.792  1.00  0.91           H  
ATOM   1738 2HA  GLY A 118      -1.464  -8.472 -22.409  1.00  0.91           H  
ATOM   1739  N   PRO A 119       0.343  -9.503 -20.508  1.00  0.95           N  
ATOM   1740  CA  PRO A 119       1.489 -10.228 -19.972  1.00  0.95           C  
ATOM   1741  C   PRO A 119       2.360 -11.004 -20.959  1.00  0.95           C  
ATOM   1742  O   PRO A 119       3.447 -11.449 -20.587  1.00  0.95           O  
ATOM   1743  CB  PRO A 119       0.824 -11.207 -19.008  1.00  0.95           C  
ATOM   1744  CG  PRO A 119      -0.546 -11.445 -19.580  1.00  0.95           C  
ATOM   1745  CD  PRO A 119      -0.958 -10.125 -20.149  1.00  0.95           C  
ATOM   1746  HA  PRO A 119       2.102  -9.527 -19.400  1.00  0.95           H  
ATOM   1747 1HB  PRO A 119       1.423 -12.128 -18.951  1.00  0.95           H  
ATOM   1748 2HB  PRO A 119       0.800 -10.775 -17.996  1.00  0.95           H  
ATOM   1749 1HG  PRO A 119      -0.503 -12.232 -20.358  1.00  0.95           H  
ATOM   1750 2HG  PRO A 119      -1.233 -11.806 -18.802  1.00  0.95           H  
ATOM   1751 1HD  PRO A 119      -1.589 -10.298 -21.028  1.00  0.95           H  
ATOM   1752 2HD  PRO A 119      -1.475  -9.546 -19.367  1.00  0.95           H  
ATOM   1753  N   SER A 120       1.897 -11.224 -22.188  1.00  0.97           N  
ATOM   1754  CA  SER A 120       2.693 -12.055 -23.083  1.00  0.97           C  
ATOM   1755  C   SER A 120       2.859 -11.509 -24.488  1.00  0.97           C  
ATOM   1756  O   SER A 120       1.982 -10.841 -25.039  1.00  0.97           O  
ATOM   1757  CB  SER A 120       2.106 -13.451 -23.151  1.00  0.97           C  
ATOM   1758  OG  SER A 120       2.146 -14.074 -21.896  1.00  0.97           O  
ATOM   1759  H   SER A 120       1.007 -10.854 -22.494  1.00  0.97           H  
ATOM   1760  HA  SER A 120       3.694 -12.140 -22.659  1.00  0.97           H  
ATOM   1761 1HB  SER A 120       1.070 -13.391 -23.496  1.00  0.97           H  
ATOM   1762 2HB  SER A 120       2.659 -14.045 -23.876  1.00  0.97           H  
ATOM   1763  HG  SER A 120       3.065 -14.028 -21.602  1.00  0.97           H  
ATOM   1764  N   ILE A 121       3.983 -11.888 -25.086  1.00  0.97           N  
ATOM   1765  CA  ILE A 121       4.355 -11.501 -26.436  1.00  0.97           C  
ATOM   1766  C   ILE A 121       3.350 -11.989 -27.458  1.00  0.97           C  
ATOM   1767  O   ILE A 121       2.975 -11.250 -28.362  1.00  0.97           O  
ATOM   1768  CB  ILE A 121       5.730 -12.079 -26.775  1.00  0.97           C  
ATOM   1769  CG1 ILE A 121       6.784 -11.410 -25.942  1.00  0.97           C  
ATOM   1770  CG2 ILE A 121       6.020 -11.894 -28.225  1.00  0.97           C  
ATOM   1771  CD1 ILE A 121       8.119 -12.108 -25.995  1.00  0.97           C  
ATOM   1772  H   ILE A 121       4.635 -12.448 -24.554  1.00  0.97           H  
ATOM   1773  HA  ILE A 121       4.403 -10.415 -26.487  1.00  0.97           H  
ATOM   1774  HB  ILE A 121       5.747 -13.141 -26.541  1.00  0.97           H  
ATOM   1775 1HG1 ILE A 121       6.912 -10.397 -26.303  1.00  0.97           H  
ATOM   1776 2HG1 ILE A 121       6.450 -11.375 -24.904  1.00  0.97           H  
ATOM   1777 1HG2 ILE A 121       7.002 -12.317 -28.456  1.00  0.97           H  
ATOM   1778 2HG2 ILE A 121       5.257 -12.403 -28.808  1.00  0.97           H  
ATOM   1779 3HG2 ILE A 121       6.017 -10.840 -28.468  1.00  0.97           H  
ATOM   1780 1HD1 ILE A 121       8.842 -11.586 -25.376  1.00  0.97           H  
ATOM   1781 2HD1 ILE A 121       8.011 -13.128 -25.627  1.00  0.97           H  
ATOM   1782 3HD1 ILE A 121       8.478 -12.131 -27.026  1.00  0.97           H  
ATOM   1783  N   GLU A 122       2.912 -13.237 -27.323  1.00  0.95           N  
ATOM   1784  CA  GLU A 122       1.941 -13.786 -28.258  1.00  0.95           C  
ATOM   1785  C   GLU A 122       0.667 -12.949 -28.312  1.00  0.95           C  
ATOM   1786  O   GLU A 122       0.147 -12.655 -29.392  1.00  0.95           O  
ATOM   1787  CB  GLU A 122       1.583 -15.220 -27.863  1.00  0.95           C  
ATOM   1788  CG  GLU A 122       0.565 -15.876 -28.780  1.00  0.95           C  
ATOM   1789  CD  GLU A 122       0.231 -17.304 -28.404  1.00  0.95           C  
ATOM   1790  OE1 GLU A 122       0.815 -17.820 -27.483  1.00  0.95           O  
ATOM   1791  OE2 GLU A 122      -0.643 -17.866 -29.037  1.00  0.95           O  
ATOM   1792  H   GLU A 122       3.257 -13.804 -26.563  1.00  0.95           H  
ATOM   1793  HA  GLU A 122       2.387 -13.792 -29.253  1.00  0.95           H  
ATOM   1794 1HB  GLU A 122       2.483 -15.833 -27.862  1.00  0.95           H  
ATOM   1795 2HB  GLU A 122       1.178 -15.226 -26.849  1.00  0.95           H  
ATOM   1796 1HG  GLU A 122      -0.349 -15.282 -28.749  1.00  0.95           H  
ATOM   1797 2HG  GLU A 122       0.945 -15.852 -29.800  1.00  0.95           H  
ATOM   1798  N   GLU A 123       0.162 -12.547 -27.144  1.00  0.92           N  
ATOM   1799  CA  GLU A 123      -1.068 -11.772 -27.105  1.00  0.92           C  
ATOM   1800  C   GLU A 123      -0.851 -10.432 -27.782  1.00  0.92           C  
ATOM   1801  O   GLU A 123      -1.689  -9.970 -28.564  1.00  0.92           O  
ATOM   1802  CB  GLU A 123      -1.499 -11.560 -25.661  1.00  0.92           C  
ATOM   1803  CG  GLU A 123      -1.939 -12.825 -24.954  1.00  0.92           C  
ATOM   1804  CD  GLU A 123      -2.215 -12.600 -23.508  1.00  0.92           C  
ATOM   1805  OE1 GLU A 123      -1.843 -11.568 -23.015  1.00  0.92           O  
ATOM   1806  OE2 GLU A 123      -2.801 -13.455 -22.893  1.00  0.92           O  
ATOM   1807  H   GLU A 123       0.635 -12.787 -26.285  1.00  0.92           H  
ATOM   1808  HA  GLU A 123      -1.846 -12.314 -27.644  1.00  0.92           H  
ATOM   1809 1HB  GLU A 123      -0.675 -11.123 -25.094  1.00  0.92           H  
ATOM   1810 2HB  GLU A 123      -2.328 -10.856 -25.630  1.00  0.92           H  
ATOM   1811 1HG  GLU A 123      -2.828 -13.212 -25.427  1.00  0.92           H  
ATOM   1812 2HG  GLU A 123      -1.151 -13.572 -25.056  1.00  0.92           H  
ATOM   1813  N   VAL A 124       0.316  -9.844 -27.539  1.00  0.89           N  
ATOM   1814  CA  VAL A 124       0.644  -8.569 -28.140  1.00  0.89           C  
ATOM   1815  C   VAL A 124       0.733  -8.679 -29.654  1.00  0.89           C  
ATOM   1816  O   VAL A 124       0.119  -7.881 -30.367  1.00  0.89           O  
ATOM   1817  CB  VAL A 124       1.954  -8.041 -27.547  1.00  0.89           C  
ATOM   1818  CG1 VAL A 124       2.412  -6.851 -28.300  1.00  0.89           C  
ATOM   1819  CG2 VAL A 124       1.718  -7.640 -26.088  1.00  0.89           C  
ATOM   1820  H   VAL A 124       0.971 -10.275 -26.882  1.00  0.89           H  
ATOM   1821  HA  VAL A 124      -0.147  -7.863 -27.893  1.00  0.89           H  
ATOM   1822  HB  VAL A 124       2.720  -8.810 -27.608  1.00  0.89           H  
ATOM   1823 1HG1 VAL A 124       3.333  -6.479 -27.862  1.00  0.89           H  
ATOM   1824 2HG1 VAL A 124       2.581  -7.122 -29.335  1.00  0.89           H  
ATOM   1825 3HG1 VAL A 124       1.649  -6.104 -28.239  1.00  0.89           H  
ATOM   1826 1HG2 VAL A 124       2.642  -7.266 -25.658  1.00  0.89           H  
ATOM   1827 2HG2 VAL A 124       0.956  -6.860 -26.040  1.00  0.89           H  
ATOM   1828 3HG2 VAL A 124       1.381  -8.503 -25.521  1.00  0.89           H  
ATOM   1829  N   LYS A 125       1.428  -9.702 -30.154  1.00  0.88           N  
ATOM   1830  CA  LYS A 125       1.546  -9.868 -31.595  1.00  0.88           C  
ATOM   1831  C   LYS A 125       0.196 -10.059 -32.251  1.00  0.88           C  
ATOM   1832  O   LYS A 125      -0.071  -9.463 -33.300  1.00  0.88           O  
ATOM   1833  CB  LYS A 125       2.420 -11.067 -31.926  1.00  0.88           C  
ATOM   1834  CG  LYS A 125       3.899 -10.892 -31.674  1.00  0.88           C  
ATOM   1835  CD  LYS A 125       4.603 -12.188 -31.979  1.00  0.88           C  
ATOM   1836  CE  LYS A 125       6.093 -12.091 -31.836  1.00  0.88           C  
ATOM   1837  NZ  LYS A 125       6.714 -13.423 -31.959  1.00  0.88           N  
ATOM   1838  H   LYS A 125       1.899 -10.346 -29.523  1.00  0.88           H  
ATOM   1839  HA  LYS A 125       2.002  -8.979 -32.011  1.00  0.88           H  
ATOM   1840 1HB  LYS A 125       2.089 -11.920 -31.326  1.00  0.88           H  
ATOM   1841 2HB  LYS A 125       2.285 -11.335 -32.973  1.00  0.88           H  
ATOM   1842 1HG  LYS A 125       4.296 -10.101 -32.308  1.00  0.88           H  
ATOM   1843 2HG  LYS A 125       4.063 -10.625 -30.630  1.00  0.88           H  
ATOM   1844 1HD  LYS A 125       4.239 -12.955 -31.292  1.00  0.88           H  
ATOM   1845 2HD  LYS A 125       4.367 -12.498 -32.995  1.00  0.88           H  
ATOM   1846 1HE  LYS A 125       6.495 -11.443 -32.612  1.00  0.88           H  
ATOM   1847 2HE  LYS A 125       6.342 -11.670 -30.883  1.00  0.88           H  
ATOM   1848 1HZ  LYS A 125       7.718 -13.322 -31.841  1.00  0.88           H  
ATOM   1849 2HZ  LYS A 125       6.364 -14.025 -31.233  1.00  0.88           H  
ATOM   1850 3HZ  LYS A 125       6.513 -13.824 -32.855  1.00  0.88           H  
ATOM   1851  N   LYS A 126      -0.685 -10.841 -31.627  1.00  0.88           N  
ATOM   1852  CA  LYS A 126      -1.987 -11.043 -32.230  1.00  0.88           C  
ATOM   1853  C   LYS A 126      -2.741  -9.738 -32.301  1.00  0.88           C  
ATOM   1854  O   LYS A 126      -3.367  -9.437 -33.306  1.00  0.88           O  
ATOM   1855  CB  LYS A 126      -2.795 -12.088 -31.459  1.00  0.88           C  
ATOM   1856  CG  LYS A 126      -2.278 -13.517 -31.638  1.00  0.88           C  
ATOM   1857  CD  LYS A 126      -3.064 -14.530 -30.814  1.00  0.88           C  
ATOM   1858  CE  LYS A 126      -2.541 -15.945 -31.065  1.00  0.88           C  
ATOM   1859  NZ  LYS A 126      -3.220 -16.964 -30.218  1.00  0.88           N  
ATOM   1860  H   LYS A 126      -0.438 -11.320 -30.757  1.00  0.88           H  
ATOM   1861  HA  LYS A 126      -1.843 -11.402 -33.251  1.00  0.88           H  
ATOM   1862 1HB  LYS A 126      -2.757 -11.850 -30.391  1.00  0.88           H  
ATOM   1863 2HB  LYS A 126      -3.837 -12.051 -31.767  1.00  0.88           H  
ATOM   1864 1HG  LYS A 126      -2.337 -13.791 -32.692  1.00  0.88           H  
ATOM   1865 2HG  LYS A 126      -1.232 -13.558 -31.333  1.00  0.88           H  
ATOM   1866 1HD  LYS A 126      -2.948 -14.295 -29.752  1.00  0.88           H  
ATOM   1867 2HD  LYS A 126      -4.121 -14.480 -31.069  1.00  0.88           H  
ATOM   1868 1HE  LYS A 126      -2.700 -16.197 -32.110  1.00  0.88           H  
ATOM   1869 2HE  LYS A 126      -1.476 -15.970 -30.859  1.00  0.88           H  
ATOM   1870 1HZ  LYS A 126      -2.834 -17.882 -30.424  1.00  0.88           H  
ATOM   1871 2HZ  LYS A 126      -3.063 -16.748 -29.239  1.00  0.88           H  
ATOM   1872 3HZ  LYS A 126      -4.208 -16.963 -30.408  1.00  0.88           H  
ATOM   1873  N   MET A 127      -2.652  -8.917 -31.265  1.00  0.89           N  
ATOM   1874  CA  MET A 127      -3.384  -7.666 -31.309  1.00  0.89           C  
ATOM   1875  C   MET A 127      -2.821  -6.673 -32.322  1.00  0.89           C  
ATOM   1876  O   MET A 127      -3.583  -5.947 -32.973  1.00  0.89           O  
ATOM   1877  CB  MET A 127      -3.488  -7.142 -29.911  1.00  0.89           C  
ATOM   1878  CG  MET A 127      -4.400  -8.029 -29.131  1.00  0.89           C  
ATOM   1879  SD  MET A 127      -5.913  -8.216 -29.968  1.00  0.89           S  
ATOM   1880  CE  MET A 127      -6.441  -6.551 -29.844  1.00  0.89           C  
ATOM   1881  H   MET A 127      -2.118  -9.178 -30.433  1.00  0.89           H  
ATOM   1882  HA  MET A 127      -4.394  -7.886 -31.623  1.00  0.89           H  
ATOM   1883 1HB  MET A 127      -2.502  -7.148 -29.439  1.00  0.89           H  
ATOM   1884 2HB  MET A 127      -3.869  -6.125 -29.905  1.00  0.89           H  
ATOM   1885 1HG  MET A 127      -3.952  -9.009 -28.992  1.00  0.89           H  
ATOM   1886 2HG  MET A 127      -4.606  -7.620 -28.189  1.00  0.89           H  
ATOM   1887 1HE  MET A 127      -7.393  -6.449 -30.329  1.00  0.89           H  
ATOM   1888 2HE  MET A 127      -6.532  -6.265 -28.802  1.00  0.89           H  
ATOM   1889 3HE  MET A 127      -5.710  -5.918 -30.324  1.00  0.89           H  
ATOM   1890  N   ILE A 128      -1.521  -6.736 -32.566  1.00  0.90           N  
ATOM   1891  CA  ILE A 128      -0.888  -5.909 -33.587  1.00  0.90           C  
ATOM   1892  C   ILE A 128      -1.470  -6.280 -34.948  1.00  0.90           C  
ATOM   1893  O   ILE A 128      -1.783  -5.412 -35.767  1.00  0.90           O  
ATOM   1894  CB  ILE A 128       0.628  -6.062 -33.547  1.00  0.90           C  
ATOM   1895  CG1 ILE A 128       1.124  -5.447 -32.277  1.00  0.90           C  
ATOM   1896  CG2 ILE A 128       1.277  -5.410 -34.752  1.00  0.90           C  
ATOM   1897  CD1 ILE A 128       2.510  -5.776 -31.987  1.00  0.90           C  
ATOM   1898  H   ILE A 128      -0.938  -7.349 -31.987  1.00  0.90           H  
ATOM   1899  HA  ILE A 128      -1.124  -4.865 -33.386  1.00  0.90           H  
ATOM   1900  HB  ILE A 128       0.884  -7.118 -33.526  1.00  0.90           H  
ATOM   1901 1HG1 ILE A 128       1.038  -4.365 -32.360  1.00  0.90           H  
ATOM   1902 2HG1 ILE A 128       0.498  -5.777 -31.463  1.00  0.90           H  
ATOM   1903 1HG2 ILE A 128       2.354  -5.535 -34.692  1.00  0.90           H  
ATOM   1904 2HG2 ILE A 128       0.906  -5.883 -35.662  1.00  0.90           H  
ATOM   1905 3HG2 ILE A 128       1.031  -4.347 -34.769  1.00  0.90           H  
ATOM   1906 1HD1 ILE A 128       2.841  -5.302 -31.073  1.00  0.90           H  
ATOM   1907 2HD1 ILE A 128       2.617  -6.842 -31.892  1.00  0.90           H  
ATOM   1908 3HD1 ILE A 128       3.077  -5.427 -32.800  1.00  0.90           H  
ATOM   1909  N   GLU A 129      -1.654  -7.582 -35.174  1.00  0.91           N  
ATOM   1910  CA  GLU A 129      -2.221  -8.091 -36.421  1.00  0.91           C  
ATOM   1911  C   GLU A 129      -3.663  -7.611 -36.664  1.00  0.91           C  
ATOM   1912  O   GLU A 129      -4.145  -7.665 -37.798  1.00  0.91           O  
ATOM   1913  CB  GLU A 129      -2.166  -9.626 -36.478  1.00  0.91           C  
ATOM   1914  CG  GLU A 129      -0.751 -10.209 -36.626  1.00  0.91           C  
ATOM   1915  CD  GLU A 129      -0.715 -11.732 -36.715  1.00  0.91           C  
ATOM   1916  OE1 GLU A 129      -1.757 -12.349 -36.677  1.00  0.91           O  
ATOM   1917  OE2 GLU A 129       0.364 -12.271 -36.821  1.00  0.91           O  
ATOM   1918  H   GLU A 129      -1.358  -8.250 -34.458  1.00  0.91           H  
ATOM   1919  HA  GLU A 129      -1.610  -7.715 -37.240  1.00  0.91           H  
ATOM   1920 1HB  GLU A 129      -2.603 -10.042 -35.578  1.00  0.91           H  
ATOM   1921 2HB  GLU A 129      -2.764  -9.977 -37.318  1.00  0.91           H  
ATOM   1922 1HG  GLU A 129      -0.299  -9.794 -37.526  1.00  0.91           H  
ATOM   1923 2HG  GLU A 129      -0.153  -9.887 -35.780  1.00  0.91           H  
ATOM   1924  N   TYR A 130      -4.362  -7.158 -35.613  1.00  0.90           N  
ATOM   1925  CA  TYR A 130      -5.728  -6.682 -35.760  1.00  0.90           C  
ATOM   1926  C   TYR A 130      -5.784  -5.154 -35.809  1.00  0.90           C  
ATOM   1927  O   TYR A 130      -6.875  -4.564 -35.791  1.00  0.90           O  
ATOM   1928  CB  TYR A 130      -6.633  -7.207 -34.640  1.00  0.90           C  
ATOM   1929  CG  TYR A 130      -6.829  -8.694 -34.687  1.00  0.90           C  
ATOM   1930  CD1 TYR A 130      -6.224  -9.481 -33.763  1.00  0.90           C  
ATOM   1931  CD2 TYR A 130      -7.601  -9.269 -35.684  1.00  0.90           C  
ATOM   1932  CE1 TYR A 130      -6.359 -10.847 -33.797  1.00  0.90           C  
ATOM   1933  CE2 TYR A 130      -7.753 -10.645 -35.727  1.00  0.90           C  
ATOM   1934  CZ  TYR A 130      -7.128 -11.432 -34.780  1.00  0.90           C  
ATOM   1935  OH  TYR A 130      -7.268 -12.800 -34.807  1.00  0.90           O  
ATOM   1936  H   TYR A 130      -3.936  -7.102 -34.692  1.00  0.90           H  
ATOM   1937  HA  TYR A 130      -6.119  -7.052 -36.707  1.00  0.90           H  
ATOM   1938 1HB  TYR A 130      -6.187  -6.956 -33.670  1.00  0.90           H  
ATOM   1939 2HB  TYR A 130      -7.607  -6.727 -34.693  1.00  0.90           H  
ATOM   1940  HD1 TYR A 130      -5.638  -9.024 -32.996  1.00  0.90           H  
ATOM   1941  HD2 TYR A 130      -8.086  -8.641 -36.430  1.00  0.90           H  
ATOM   1942  HE1 TYR A 130      -5.865 -11.460 -33.045  1.00  0.90           H  
ATOM   1943  HE2 TYR A 130      -8.359 -11.105 -36.506  1.00  0.90           H  
ATOM   1944  HH  TYR A 130      -6.784 -13.181 -34.068  1.00  0.90           H  
ATOM   1945  N   GLY A 131      -4.619  -4.511 -35.917  1.00  0.89           N  
ATOM   1946  CA  GLY A 131      -4.563  -3.065 -36.014  1.00  0.89           C  
ATOM   1947  C   GLY A 131      -4.354  -2.297 -34.710  1.00  0.89           C  
ATOM   1948  O   GLY A 131      -4.627  -1.097 -34.674  1.00  0.89           O  
ATOM   1949  H   GLY A 131      -3.737  -5.025 -35.927  1.00  0.89           H  
ATOM   1950 1HA  GLY A 131      -3.748  -2.809 -36.692  1.00  0.89           H  
ATOM   1951 2HA  GLY A 131      -5.470  -2.708 -36.492  1.00  0.89           H  
ATOM   1952  N   ALA A 132      -3.916  -2.945 -33.624  1.00  0.86           N  
ATOM   1953  CA  ALA A 132      -3.700  -2.151 -32.417  1.00  0.86           C  
ATOM   1954  C   ALA A 132      -2.769  -1.007 -32.776  1.00  0.86           C  
ATOM   1955  O   ALA A 132      -1.719  -1.238 -33.376  1.00  0.86           O  
ATOM   1956  CB  ALA A 132      -3.086  -2.994 -31.303  1.00  0.86           C  
ATOM   1957  H   ALA A 132      -3.725  -3.947 -33.625  1.00  0.86           H  
ATOM   1958  HA  ALA A 132      -4.653  -1.737 -32.087  1.00  0.86           H  
ATOM   1959 1HB  ALA A 132      -2.926  -2.369 -30.420  1.00  0.86           H  
ATOM   1960 2HB  ALA A 132      -3.760  -3.812 -31.054  1.00  0.86           H  
ATOM   1961 3HB  ALA A 132      -2.132  -3.401 -31.634  1.00  0.86           H  
ATOM   1962  N   GLU A 133      -3.116   0.221 -32.402  1.00  0.82           N  
ATOM   1963  CA  GLU A 133      -2.234   1.333 -32.737  1.00  0.82           C  
ATOM   1964  C   GLU A 133      -1.006   1.283 -31.868  1.00  0.82           C  
ATOM   1965  O   GLU A 133       0.120   1.482 -32.337  1.00  0.82           O  
ATOM   1966  CB  GLU A 133      -2.942   2.675 -32.555  1.00  0.82           C  
ATOM   1967  CG  GLU A 133      -2.098   3.933 -32.898  1.00  0.82           C  
ATOM   1968  CD  GLU A 133      -1.698   4.084 -34.360  1.00  0.82           C  
ATOM   1969  OE1 GLU A 133      -2.294   3.468 -35.213  1.00  0.82           O  
ATOM   1970  OE2 GLU A 133      -0.787   4.841 -34.612  1.00  0.82           O  
ATOM   1971  H   GLU A 133      -3.983   0.386 -31.905  1.00  0.82           H  
ATOM   1972  HA  GLU A 133      -1.928   1.235 -33.779  1.00  0.82           H  
ATOM   1973 1HB  GLU A 133      -3.834   2.696 -33.179  1.00  0.82           H  
ATOM   1974 2HB  GLU A 133      -3.272   2.770 -31.516  1.00  0.82           H  
ATOM   1975 1HG  GLU A 133      -2.669   4.814 -32.599  1.00  0.82           H  
ATOM   1976 2HG  GLU A 133      -1.192   3.908 -32.299  1.00  0.82           H  
ATOM   1977  N   LYS A 134      -1.232   1.002 -30.591  1.00  0.79           N  
ATOM   1978  CA  LYS A 134      -0.145   0.951 -29.639  1.00  0.79           C  
ATOM   1979  C   LYS A 134      -0.217  -0.325 -28.826  1.00  0.79           C  
ATOM   1980  O   LYS A 134      -1.303  -0.898 -28.658  1.00  0.79           O  
ATOM   1981  CB  LYS A 134      -0.231   2.150 -28.708  1.00  0.79           C  
ATOM   1982  CG  LYS A 134      -0.135   3.505 -29.381  1.00  0.79           C  
ATOM   1983  CD  LYS A 134      -0.050   4.635 -28.379  1.00  0.79           C  
ATOM   1984  CE  LYS A 134       0.058   5.974 -29.094  1.00  0.79           C  
ATOM   1985  NZ  LYS A 134       0.166   7.111 -28.140  1.00  0.79           N  
ATOM   1986  H   LYS A 134      -2.192   0.869 -30.265  1.00  0.79           H  
ATOM   1987  HA  LYS A 134       0.806   0.958 -30.169  1.00  0.79           H  
ATOM   1988 1HB  LYS A 134      -1.204   2.127 -28.278  1.00  0.79           H  
ATOM   1989 2HB  LYS A 134       0.511   2.070 -27.910  1.00  0.79           H  
ATOM   1990 1HG  LYS A 134       0.670   3.555 -30.077  1.00  0.79           H  
ATOM   1991 2HG  LYS A 134      -1.057   3.653 -29.936  1.00  0.79           H  
ATOM   1992 1HD  LYS A 134      -0.944   4.638 -27.755  1.00  0.79           H  
ATOM   1993 2HD  LYS A 134       0.822   4.494 -27.740  1.00  0.79           H  
ATOM   1994 1HE  LYS A 134       0.940   5.963 -29.737  1.00  0.79           H  
ATOM   1995 2HE  LYS A 134      -0.828   6.117 -29.716  1.00  0.79           H  
ATOM   1996 1HZ  LYS A 134       0.234   7.977 -28.655  1.00  0.79           H  
ATOM   1997 2HZ  LYS A 134      -0.652   7.134 -27.550  1.00  0.79           H  
ATOM   1998 3HZ  LYS A 134       0.990   6.994 -27.569  1.00  0.79           H  
ATOM   1999  N   VAL A 135       0.927  -0.772 -28.332  1.00  0.77           N  
ATOM   2000  CA  VAL A 135       0.928  -1.928 -27.453  1.00  0.77           C  
ATOM   2001  C   VAL A 135       1.645  -1.635 -26.156  1.00  0.77           C  
ATOM   2002  O   VAL A 135       2.604  -0.864 -26.130  1.00  0.77           O  
ATOM   2003  CB  VAL A 135       1.592  -3.144 -28.125  1.00  0.77           C  
ATOM   2004  CG1 VAL A 135       0.804  -3.531 -29.351  1.00  0.77           C  
ATOM   2005  CG2 VAL A 135       3.062  -2.851 -28.465  1.00  0.77           C  
ATOM   2006  H   VAL A 135       1.798  -0.283 -28.552  1.00  0.77           H  
ATOM   2007  HA  VAL A 135      -0.102  -2.192 -27.214  1.00  0.77           H  
ATOM   2008  HB  VAL A 135       1.545  -3.979 -27.431  1.00  0.77           H  
ATOM   2009 1HG1 VAL A 135       1.248  -4.392 -29.766  1.00  0.77           H  
ATOM   2010 2HG1 VAL A 135      -0.227  -3.751 -29.068  1.00  0.77           H  
ATOM   2011 3HG1 VAL A 135       0.815  -2.724 -30.080  1.00  0.77           H  
ATOM   2012 1HG2 VAL A 135       3.517  -3.732 -28.920  1.00  0.77           H  
ATOM   2013 2HG2 VAL A 135       3.120  -2.011 -29.163  1.00  0.77           H  
ATOM   2014 3HG2 VAL A 135       3.597  -2.602 -27.549  1.00  0.77           H  
ATOM   2015  N   LEU A 136       1.197  -2.299 -25.107  1.00  0.78           N  
ATOM   2016  CA  LEU A 136       1.754  -2.192 -23.778  1.00  0.78           C  
ATOM   2017  C   LEU A 136       2.110  -3.561 -23.219  1.00  0.78           C  
ATOM   2018  O   LEU A 136       1.269  -4.452 -23.040  1.00  0.78           O  
ATOM   2019  CB  LEU A 136       0.776  -1.382 -22.916  1.00  0.78           C  
ATOM   2020  CG  LEU A 136       0.992  -1.203 -21.423  1.00  0.78           C  
ATOM   2021  CD1 LEU A 136       2.265  -0.553 -21.118  1.00  0.78           C  
ATOM   2022  CD2 LEU A 136      -0.148  -0.280 -20.943  1.00  0.78           C  
ATOM   2023  H   LEU A 136       0.393  -2.898 -25.232  1.00  0.78           H  
ATOM   2024  HA  LEU A 136       2.661  -1.617 -23.848  1.00  0.78           H  
ATOM   2025 1HB  LEU A 136       0.758  -0.381 -23.330  1.00  0.78           H  
ATOM   2026 2HB  LEU A 136      -0.213  -1.809 -23.049  1.00  0.78           H  
ATOM   2027  HG  LEU A 136       0.971  -2.157 -20.932  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 136       2.359  -0.412 -20.057  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 136       3.097  -1.160 -21.479  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 136       2.255   0.382 -21.594  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 136      -0.073  -0.124 -19.880  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 136      -0.072   0.679 -21.459  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 136      -1.099  -0.718 -21.174  1.00  0.78           H  
ATOM   2034  N   ILE A 137       3.397  -3.705 -22.988  1.00  0.81           N  
ATOM   2035  CA  ILE A 137       4.003  -4.930 -22.530  1.00  0.81           C  
ATOM   2036  C   ILE A 137       4.194  -4.897 -21.038  1.00  0.81           C  
ATOM   2037  O   ILE A 137       4.747  -3.936 -20.504  1.00  0.81           O  
ATOM   2038  CB  ILE A 137       5.365  -5.123 -23.213  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137       5.179  -5.264 -24.749  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137       6.144  -6.262 -22.600  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137       6.479  -5.209 -25.528  1.00  0.81           C  
ATOM   2042  H   ILE A 137       3.997  -2.895 -23.157  1.00  0.81           H  
ATOM   2043  HA  ILE A 137       3.348  -5.767 -22.778  1.00  0.81           H  
ATOM   2044  HB  ILE A 137       5.933  -4.217 -23.066  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137       4.684  -6.207 -24.964  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137       4.543  -4.447 -25.099  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137       7.107  -6.312 -23.079  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137       6.286  -6.079 -21.535  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137       5.606  -7.201 -22.738  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137       6.275  -5.299 -26.595  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137       6.978  -4.267 -25.331  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137       7.120  -6.020 -25.214  1.00  0.81           H  
ATOM   2053  N   SER A 138       3.733  -5.934 -20.363  1.00  0.86           N  
ATOM   2054  CA  SER A 138       3.885  -5.990 -18.926  1.00  0.86           C  
ATOM   2055  C   SER A 138       4.257  -7.390 -18.517  1.00  0.86           C  
ATOM   2056  O   SER A 138       4.131  -8.322 -19.301  1.00  0.86           O  
ATOM   2057  CB  SER A 138       2.590  -5.589 -18.263  1.00  0.86           C  
ATOM   2058  OG  SER A 138       1.577  -6.516 -18.564  1.00  0.86           O  
ATOM   2059  H   SER A 138       3.224  -6.682 -20.845  1.00  0.86           H  
ATOM   2060  HA  SER A 138       4.686  -5.314 -18.619  1.00  0.86           H  
ATOM   2061 1HB  SER A 138       2.726  -5.519 -17.186  1.00  0.86           H  
ATOM   2062 2HB  SER A 138       2.298  -4.603 -18.626  1.00  0.86           H  
ATOM   2063  HG  SER A 138       1.745  -6.799 -19.484  1.00  0.86           H  
ATOM   2064  N   SER A 139       4.764  -7.528 -17.309  1.00  0.90           N  
ATOM   2065  CA  SER A 139       5.122  -8.821 -16.756  1.00  0.90           C  
ATOM   2066  C   SER A 139       5.501  -8.667 -15.306  1.00  0.90           C  
ATOM   2067  O   SER A 139       5.804  -7.570 -14.849  1.00  0.90           O  
ATOM   2068  CB  SER A 139       6.268  -9.475 -17.500  1.00  0.90           C  
ATOM   2069  OG  SER A 139       6.588 -10.719 -16.907  1.00  0.90           O  
ATOM   2070  H   SER A 139       4.876  -6.706 -16.734  1.00  0.90           H  
ATOM   2071  HA  SER A 139       4.252  -9.478 -16.816  1.00  0.90           H  
ATOM   2072 1HB  SER A 139       6.005  -9.639 -18.540  1.00  0.90           H  
ATOM   2073 2HB  SER A 139       7.143  -8.824 -17.483  1.00  0.90           H  
ATOM   2074  HG  SER A 139       7.137 -11.177 -17.560  1.00  0.90           H  
ATOM   2075  N   LYS A 140       5.500  -9.770 -14.582  1.00  0.93           N  
ATOM   2076  CA  LYS A 140       6.023  -9.754 -13.227  1.00  0.93           C  
ATOM   2077  C   LYS A 140       7.555  -9.828 -13.263  1.00  0.93           C  
ATOM   2078  O   LYS A 140       8.233  -9.473 -12.290  1.00  0.93           O  
ATOM   2079  CB  LYS A 140       5.449 -10.912 -12.421  1.00  0.93           C  
ATOM   2080  CG  LYS A 140       3.951 -10.807 -12.149  1.00  0.93           C  
ATOM   2081  CD  LYS A 140       3.446 -12.000 -11.344  1.00  0.93           C  
ATOM   2082  CE  LYS A 140       1.954 -11.883 -11.052  1.00  0.93           C  
ATOM   2083  NZ  LYS A 140       1.443 -13.059 -10.292  1.00  0.93           N  
ATOM   2084  H   LYS A 140       5.198 -10.637 -15.006  1.00  0.93           H  
ATOM   2085  HA  LYS A 140       5.737  -8.816 -12.750  1.00  0.93           H  
ATOM   2086 1HB  LYS A 140       5.632 -11.847 -12.951  1.00  0.93           H  
ATOM   2087 2HB  LYS A 140       5.962 -10.975 -11.462  1.00  0.93           H  
ATOM   2088 1HG  LYS A 140       3.747  -9.893 -11.592  1.00  0.93           H  
ATOM   2089 2HG  LYS A 140       3.414 -10.763 -13.095  1.00  0.93           H  
ATOM   2090 1HD  LYS A 140       3.625 -12.919 -11.904  1.00  0.93           H  
ATOM   2091 2HD  LYS A 140       3.988 -12.059 -10.401  1.00  0.93           H  
ATOM   2092 1HE  LYS A 140       1.776 -10.982 -10.468  1.00  0.93           H  
ATOM   2093 2HE  LYS A 140       1.410 -11.808 -11.992  1.00  0.93           H  
ATOM   2094 1HZ  LYS A 140       0.455 -12.944 -10.116  1.00  0.93           H  
ATOM   2095 2HZ  LYS A 140       1.594 -13.900 -10.830  1.00  0.93           H  
ATOM   2096 3HZ  LYS A 140       1.934 -13.131  -9.411  1.00  0.93           H  
ATOM   2097  N   ASP A 141       8.087 -10.305 -14.400  1.00  0.92           N  
ATOM   2098  CA  ASP A 141       9.519 -10.460 -14.610  1.00  0.92           C  
ATOM   2099  C   ASP A 141      10.024  -9.447 -15.637  1.00  0.92           C  
ATOM   2100  O   ASP A 141       9.756  -9.536 -16.844  1.00  0.92           O  
ATOM   2101  CB  ASP A 141       9.876 -11.880 -15.026  1.00  0.92           C  
ATOM   2102  CG  ASP A 141      11.402 -12.135 -15.105  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141      12.177 -11.192 -15.274  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141      11.777 -13.280 -14.964  1.00  0.92           O  
ATOM   2105  H   ASP A 141       7.465 -10.548 -15.163  1.00  0.92           H  
ATOM   2106  HA  ASP A 141      10.027 -10.256 -13.669  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141       9.442 -12.583 -14.315  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141       9.437 -12.091 -16.003  1.00  0.92           H  
ATOM   2109  N   ASP A 142      10.770  -8.490 -15.137  1.00  0.88           N  
ATOM   2110  CA  ASP A 142      11.303  -7.396 -15.914  1.00  0.88           C  
ATOM   2111  C   ASP A 142      12.195  -7.861 -17.069  1.00  0.88           C  
ATOM   2112  O   ASP A 142      12.253  -7.209 -18.115  1.00  0.88           O  
ATOM   2113  CB  ASP A 142      12.086  -6.522 -14.962  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      11.162  -5.769 -14.013  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142       9.993  -5.641 -14.313  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      11.599  -5.392 -12.971  1.00  0.88           O  
ATOM   2117  H   ASP A 142      10.963  -8.521 -14.146  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      10.468  -6.829 -16.325  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142      12.773  -7.135 -14.378  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142      12.676  -5.822 -15.524  1.00  0.88           H  
ATOM   2121  N   GLU A 143      12.919  -8.974 -16.896  1.00  0.82           N  
ATOM   2122  CA  GLU A 143      13.812  -9.398 -17.970  1.00  0.82           C  
ATOM   2123  C   GLU A 143      13.004  -9.713 -19.216  1.00  0.82           C  
ATOM   2124  O   GLU A 143      13.392  -9.362 -20.336  1.00  0.82           O  
ATOM   2125  CB  GLU A 143      14.663 -10.609 -17.575  1.00  0.82           C  
ATOM   2126  CG  GLU A 143      15.646 -11.029 -18.673  1.00  0.82           C  
ATOM   2127  CD  GLU A 143      16.575 -12.188 -18.316  1.00  0.82           C  
ATOM   2128  OE1 GLU A 143      16.506 -12.696 -17.229  1.00  0.82           O  
ATOM   2129  OE2 GLU A 143      17.359 -12.558 -19.162  1.00  0.82           O  
ATOM   2130  H   GLU A 143      12.795  -9.562 -16.062  1.00  0.82           H  
ATOM   2131  HA  GLU A 143      14.485  -8.575 -18.205  1.00  0.82           H  
ATOM   2132 1HB  GLU A 143      15.227 -10.384 -16.670  1.00  0.82           H  
ATOM   2133 2HB  GLU A 143      14.009 -11.457 -17.354  1.00  0.82           H  
ATOM   2134 1HG  GLU A 143      15.048 -11.315 -19.535  1.00  0.82           H  
ATOM   2135 2HG  GLU A 143      16.244 -10.164 -18.958  1.00  0.82           H  
ATOM   2136  N   GLU A 144      11.876 -10.394 -19.019  1.00  0.76           N  
ATOM   2137  CA  GLU A 144      11.026 -10.766 -20.133  1.00  0.76           C  
ATOM   2138  C   GLU A 144      10.393  -9.531 -20.757  1.00  0.76           C  
ATOM   2139  O   GLU A 144      10.226  -9.473 -21.973  1.00  0.76           O  
ATOM   2140  CB  GLU A 144       9.971 -11.779 -19.696  1.00  0.76           C  
ATOM   2141  CG  GLU A 144      10.540 -13.174 -19.359  1.00  0.76           C  
ATOM   2142  CD  GLU A 144      11.144 -13.903 -20.563  1.00  0.76           C  
ATOM   2143  OE1 GLU A 144      10.466 -14.025 -21.556  1.00  0.76           O  
ATOM   2144  OE2 GLU A 144      12.283 -14.329 -20.484  1.00  0.76           O  
ATOM   2145  H   GLU A 144      11.609 -10.639 -18.069  1.00  0.76           H  
ATOM   2146  HA  GLU A 144      11.647 -11.244 -20.887  1.00  0.76           H  
ATOM   2147 1HB  GLU A 144       9.458 -11.404 -18.807  1.00  0.76           H  
ATOM   2148 2HB  GLU A 144       9.226 -11.894 -20.483  1.00  0.76           H  
ATOM   2149 1HG  GLU A 144      11.314 -13.052 -18.596  1.00  0.76           H  
ATOM   2150 2HG  GLU A 144       9.744 -13.782 -18.931  1.00  0.76           H  
ATOM   2151  N   ALA A 145      10.050  -8.523 -19.941  1.00  0.70           N  
ATOM   2152  CA  ALA A 145       9.472  -7.299 -20.510  1.00  0.70           C  
ATOM   2153  C   ALA A 145      10.456  -6.645 -21.482  1.00  0.70           C  
ATOM   2154  O   ALA A 145      10.068  -6.151 -22.548  1.00  0.70           O  
ATOM   2155  CB  ALA A 145       9.110  -6.306 -19.424  1.00  0.70           C  
ATOM   2156  H   ALA A 145      10.176  -8.633 -18.929  1.00  0.70           H  
ATOM   2157  HA  ALA A 145       8.572  -7.574 -21.059  1.00  0.70           H  
ATOM   2158 1HB  ALA A 145       8.670  -5.431 -19.871  1.00  0.70           H  
ATOM   2159 2HB  ALA A 145       8.395  -6.761 -18.735  1.00  0.70           H  
ATOM   2160 3HB  ALA A 145      10.008  -6.023 -18.877  1.00  0.70           H  
ATOM   2161  N   ILE A 146      11.740  -6.677 -21.120  1.00  0.66           N  
ATOM   2162  CA  ILE A 146      12.785  -6.100 -21.953  1.00  0.66           C  
ATOM   2163  C   ILE A 146      12.946  -6.903 -23.236  1.00  0.66           C  
ATOM   2164  O   ILE A 146      12.992  -6.337 -24.334  1.00  0.66           O  
ATOM   2165  CB  ILE A 146      14.120  -6.060 -21.205  1.00  0.66           C  
ATOM   2166  CG1 ILE A 146      14.020  -5.091 -20.020  1.00  0.66           C  
ATOM   2167  CG2 ILE A 146      15.216  -5.579 -22.153  1.00  0.66           C  
ATOM   2168  CD1 ILE A 146      15.158  -5.203 -19.058  1.00  0.66           C  
ATOM   2169  H   ILE A 146      11.988  -7.087 -20.215  1.00  0.66           H  
ATOM   2170  HA  ILE A 146      12.498  -5.082 -22.215  1.00  0.66           H  
ATOM   2171  HB  ILE A 146      14.361  -7.051 -20.821  1.00  0.66           H  
ATOM   2172 1HG1 ILE A 146      14.008  -4.079 -20.398  1.00  0.66           H  
ATOM   2173 2HG1 ILE A 146      13.091  -5.273 -19.484  1.00  0.66           H  
ATOM   2174 1HG2 ILE A 146      16.165  -5.544 -21.622  1.00  0.66           H  
ATOM   2175 2HG2 ILE A 146      15.297  -6.265 -22.996  1.00  0.66           H  
ATOM   2176 3HG2 ILE A 146      14.969  -4.584 -22.516  1.00  0.66           H  
ATOM   2177 1HD1 ILE A 146      15.022  -4.488 -18.264  1.00  0.66           H  
ATOM   2178 2HD1 ILE A 146      15.177  -6.211 -18.644  1.00  0.66           H  
ATOM   2179 3HD1 ILE A 146      16.088  -5.006 -19.573  1.00  0.66           H  
ATOM   2180  N   LYS A 147      13.008  -8.234 -23.100  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      13.144  -9.098 -24.264  1.00  0.64           C  
ATOM   2182  C   LYS A 147      11.958  -8.941 -25.199  1.00  0.64           C  
ATOM   2183  O   LYS A 147      12.127  -8.890 -26.418  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      13.257 -10.559 -23.827  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      14.576 -10.926 -23.175  1.00  0.64           C  
ATOM   2186  CD  LYS A 147      14.558 -12.366 -22.685  1.00  0.64           C  
ATOM   2187  CE  LYS A 147      15.907 -12.780 -22.126  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147      15.850 -14.122 -21.487  1.00  0.64           N  
ATOM   2189  H   LYS A 147      12.977  -8.646 -22.165  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      14.046  -8.815 -24.805  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      12.462 -10.782 -23.114  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      13.112 -11.209 -24.686  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147      15.388 -10.799 -23.888  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147      14.753 -10.268 -22.323  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147      13.808 -12.468 -21.892  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      14.286 -13.032 -23.501  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147      16.628 -12.811 -22.939  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147      16.237 -12.050 -21.401  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147      16.766 -14.371 -21.131  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147      15.183 -14.092 -20.714  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147      15.552 -14.808 -22.161  1.00  0.64           H  
ATOM   2202  N   ALA A 148      10.762  -8.829 -24.630  1.00  0.62           N  
ATOM   2203  CA  ALA A 148       9.564  -8.644 -25.415  1.00  0.62           C  
ATOM   2204  C   ALA A 148       9.636  -7.350 -26.188  1.00  0.62           C  
ATOM   2205  O   ALA A 148       9.305  -7.309 -27.370  1.00  0.62           O  
ATOM   2206  CB  ALA A 148       8.366  -8.637 -24.500  1.00  0.62           C  
ATOM   2207  H   ALA A 148      10.676  -8.894 -23.620  1.00  0.62           H  
ATOM   2208  HA  ALA A 148       9.487  -9.458 -26.131  1.00  0.62           H  
ATOM   2209 1HB  ALA A 148       7.455  -8.497 -25.072  1.00  0.62           H  
ATOM   2210 2HB  ALA A 148       8.318  -9.574 -23.952  1.00  0.62           H  
ATOM   2211 3HB  ALA A 148       8.489  -7.830 -23.806  1.00  0.62           H  
ATOM   2212  N   ALA A 149      10.120  -6.285 -25.554  1.00  0.61           N  
ATOM   2213  CA  ALA A 149      10.231  -5.029 -26.265  1.00  0.61           C  
ATOM   2214  C   ALA A 149      11.181  -5.178 -27.441  1.00  0.61           C  
ATOM   2215  O   ALA A 149      10.904  -4.697 -28.545  1.00  0.61           O  
ATOM   2216  CB  ALA A 149      10.713  -3.954 -25.323  1.00  0.61           C  
ATOM   2217  H   ALA A 149      10.373  -6.335 -24.565  1.00  0.61           H  
ATOM   2218  HA  ALA A 149       9.248  -4.764 -26.649  1.00  0.61           H  
ATOM   2219 1HB  ALA A 149      10.776  -2.998 -25.847  1.00  0.61           H  
ATOM   2220 2HB  ALA A 149      10.012  -3.889 -24.514  1.00  0.61           H  
ATOM   2221 3HB  ALA A 149      11.695  -4.217 -24.934  1.00  0.61           H  
ATOM   2222  N   ALA A 150      12.289  -5.896 -27.225  1.00  0.60           N  
ATOM   2223  CA  ALA A 150      13.261  -6.112 -28.288  1.00  0.60           C  
ATOM   2224  C   ALA A 150      12.651  -6.888 -29.451  1.00  0.60           C  
ATOM   2225  O   ALA A 150      12.907  -6.579 -30.621  1.00  0.60           O  
ATOM   2226  CB  ALA A 150      14.468  -6.863 -27.754  1.00  0.60           C  
ATOM   2227  H   ALA A 150      12.470  -6.270 -26.290  1.00  0.60           H  
ATOM   2228  HA  ALA A 150      13.576  -5.137 -28.657  1.00  0.60           H  
ATOM   2229 1HB  ALA A 150      15.195  -6.991 -28.551  1.00  0.60           H  
ATOM   2230 2HB  ALA A 150      14.916  -6.308 -26.942  1.00  0.60           H  
ATOM   2231 3HB  ALA A 150      14.157  -7.834 -27.392  1.00  0.60           H  
ATOM   2232  N   GLU A 151      11.828  -7.892 -29.135  1.00  0.61           N  
ATOM   2233  CA  GLU A 151      11.225  -8.711 -30.176  1.00  0.61           C  
ATOM   2234  C   GLU A 151      10.168  -7.948 -30.941  1.00  0.61           C  
ATOM   2235  O   GLU A 151      10.116  -8.009 -32.172  1.00  0.61           O  
ATOM   2236  CB  GLU A 151      10.624 -10.001 -29.620  1.00  0.61           C  
ATOM   2237  CG  GLU A 151      10.091 -10.925 -30.735  1.00  0.61           C  
ATOM   2238  CD  GLU A 151       9.697 -12.295 -30.272  1.00  0.61           C  
ATOM   2239  OE1 GLU A 151       9.820 -12.573 -29.113  1.00  0.61           O  
ATOM   2240  OE2 GLU A 151       9.294 -13.084 -31.108  1.00  0.61           O  
ATOM   2241  H   GLU A 151      11.661  -8.112 -28.151  1.00  0.61           H  
ATOM   2242  HA  GLU A 151      12.008  -8.991 -30.878  1.00  0.61           H  
ATOM   2243 1HB  GLU A 151      11.375 -10.539 -29.041  1.00  0.61           H  
ATOM   2244 2HB  GLU A 151       9.798  -9.758 -28.944  1.00  0.61           H  
ATOM   2245 1HG  GLU A 151       9.216 -10.445 -31.183  1.00  0.61           H  
ATOM   2246 2HG  GLU A 151      10.852 -11.012 -31.509  1.00  0.61           H  
ATOM   2247  N   LEU A 152       9.341  -7.189 -30.239  1.00  0.62           N  
ATOM   2248  CA  LEU A 152       8.292  -6.509 -30.955  1.00  0.62           C  
ATOM   2249  C   LEU A 152       8.931  -5.428 -31.838  1.00  0.62           C  
ATOM   2250  O   LEU A 152       8.509  -5.232 -32.985  1.00  0.62           O  
ATOM   2251  CB  LEU A 152       7.265  -5.918 -29.967  1.00  0.62           C  
ATOM   2252  CG  LEU A 152       6.069  -6.850 -29.532  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152       5.463  -7.498 -30.756  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152       6.520  -7.908 -28.527  1.00  0.62           C  
ATOM   2255  H   LEU A 152       9.414  -7.133 -29.223  1.00  0.62           H  
ATOM   2256  HA  LEU A 152       7.783  -7.224 -31.596  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152       7.799  -5.622 -29.060  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152       6.830  -5.033 -30.412  1.00  0.62           H  
ATOM   2259  HG  LEU A 152       5.305  -6.232 -29.076  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152       4.614  -8.111 -30.456  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152       5.135  -6.738 -31.430  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152       6.208  -8.125 -31.245  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152       5.661  -8.516 -28.241  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152       7.290  -8.543 -28.970  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152       6.914  -7.422 -27.649  1.00  0.62           H  
ATOM   2266  N   LYS A 153      10.014  -4.801 -31.356  1.00  0.64           N  
ATOM   2267  CA  LYS A 153      10.713  -3.799 -32.151  1.00  0.64           C  
ATOM   2268  C   LYS A 153      11.318  -4.464 -33.395  1.00  0.64           C  
ATOM   2269  O   LYS A 153      11.250  -3.920 -34.499  1.00  0.64           O  
ATOM   2270  CB  LYS A 153      11.803  -3.118 -31.325  1.00  0.64           C  
ATOM   2271  CG  LYS A 153      12.536  -1.985 -32.034  1.00  0.64           C  
ATOM   2272  CD  LYS A 153      11.584  -0.812 -32.302  1.00  0.64           C  
ATOM   2273  CE  LYS A 153      12.339   0.472 -32.645  1.00  0.64           C  
ATOM   2274  NZ  LYS A 153      13.179   0.329 -33.874  1.00  0.64           N  
ATOM   2275  H   LYS A 153      10.340  -4.980 -30.406  1.00  0.64           H  
ATOM   2276  HA  LYS A 153       9.997  -3.047 -32.477  1.00  0.64           H  
ATOM   2277 1HB  LYS A 153      11.357  -2.713 -30.416  1.00  0.64           H  
ATOM   2278 2HB  LYS A 153      12.542  -3.860 -31.014  1.00  0.64           H  
ATOM   2279 1HG  LYS A 153      13.370  -1.650 -31.422  1.00  0.64           H  
ATOM   2280 2HG  LYS A 153      12.927  -2.352 -32.980  1.00  0.64           H  
ATOM   2281 1HD  LYS A 153      10.907  -1.065 -33.123  1.00  0.64           H  
ATOM   2282 2HD  LYS A 153      10.978  -0.633 -31.406  1.00  0.64           H  
ATOM   2283 1HE  LYS A 153      11.615   1.272 -32.802  1.00  0.64           H  
ATOM   2284 2HE  LYS A 153      12.982   0.738 -31.804  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 153      13.656   1.199 -34.062  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 153      13.861  -0.405 -33.736  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 153      12.586   0.093 -34.656  1.00  0.64           H  
ATOM   2288  N   ALA A 154      11.893  -5.668 -33.227  1.00  0.66           N  
ATOM   2289  CA  ALA A 154      12.502  -6.420 -34.329  1.00  0.66           C  
ATOM   2290  C   ALA A 154      11.487  -6.707 -35.430  1.00  0.66           C  
ATOM   2291  O   ALA A 154      11.834  -6.751 -36.612  1.00  0.66           O  
ATOM   2292  CB  ALA A 154      13.084  -7.732 -33.831  1.00  0.66           C  
ATOM   2293  H   ALA A 154      11.951  -6.069 -32.291  1.00  0.66           H  
ATOM   2294  HA  ALA A 154      13.301  -5.811 -34.748  1.00  0.66           H  
ATOM   2295 1HB  ALA A 154      13.552  -8.259 -34.659  1.00  0.66           H  
ATOM   2296 2HB  ALA A 154      13.824  -7.528 -33.058  1.00  0.66           H  
ATOM   2297 3HB  ALA A 154      12.288  -8.344 -33.416  1.00  0.66           H  
ATOM   2298  N   LYS A 155      10.221  -6.859 -35.044  1.00  0.67           N  
ATOM   2299  CA  LYS A 155       9.145  -7.143 -35.984  1.00  0.67           C  
ATOM   2300  C   LYS A 155       8.595  -5.884 -36.664  1.00  0.67           C  
ATOM   2301  O   LYS A 155       7.650  -5.966 -37.452  1.00  0.67           O  
ATOM   2302  CB  LYS A 155       8.017  -7.912 -35.294  1.00  0.67           C  
ATOM   2303  CG  LYS A 155       8.446  -9.281 -34.770  1.00  0.67           C  
ATOM   2304  CD  LYS A 155       8.884 -10.195 -35.905  1.00  0.67           C  
ATOM   2305  CE  LYS A 155       9.258 -11.581 -35.394  1.00  0.67           C  
ATOM   2306  NZ  LYS A 155       9.738 -12.472 -36.498  1.00  0.67           N  
ATOM   2307  H   LYS A 155      10.012  -6.839 -34.043  1.00  0.67           H  
ATOM   2308  HA  LYS A 155       9.549  -7.782 -36.768  1.00  0.67           H  
ATOM   2309 1HB  LYS A 155       7.656  -7.330 -34.442  1.00  0.67           H  
ATOM   2310 2HB  LYS A 155       7.185  -8.046 -35.982  1.00  0.67           H  
ATOM   2311 1HG  LYS A 155       9.284  -9.163 -34.098  1.00  0.67           H  
ATOM   2312 2HG  LYS A 155       7.627  -9.740 -34.221  1.00  0.67           H  
ATOM   2313 1HD  LYS A 155       8.077 -10.288 -36.632  1.00  0.67           H  
ATOM   2314 2HD  LYS A 155       9.751  -9.757 -36.403  1.00  0.67           H  
ATOM   2315 1HE  LYS A 155      10.048 -11.483 -34.647  1.00  0.67           H  
ATOM   2316 2HE  LYS A 155       8.386 -12.035 -34.924  1.00  0.67           H  
ATOM   2317 1HZ  LYS A 155       9.977 -13.378 -36.121  1.00  0.67           H  
ATOM   2318 2HZ  LYS A 155       9.008 -12.577 -37.190  1.00  0.67           H  
ATOM   2319 3HZ  LYS A 155      10.553 -12.062 -36.930  1.00  0.67           H  
ATOM   2320  N   GLY A 156       9.182  -4.719 -36.369  1.00  0.68           N  
ATOM   2321  CA  GLY A 156       8.765  -3.465 -36.981  1.00  0.68           C  
ATOM   2322  C   GLY A 156       7.711  -2.704 -36.194  1.00  0.68           C  
ATOM   2323  O   GLY A 156       7.121  -1.747 -36.704  1.00  0.68           O  
ATOM   2324  H   GLY A 156       9.956  -4.685 -35.707  1.00  0.68           H  
ATOM   2325 1HA  GLY A 156       9.645  -2.832 -37.098  1.00  0.68           H  
ATOM   2326 2HA  GLY A 156       8.393  -3.666 -37.984  1.00  0.68           H  
ATOM   2327  N   VAL A 157       7.457  -3.112 -34.959  1.00  0.68           N  
ATOM   2328  CA  VAL A 157       6.457  -2.430 -34.166  1.00  0.68           C  
ATOM   2329  C   VAL A 157       7.141  -1.261 -33.490  1.00  0.68           C  
ATOM   2330  O   VAL A 157       8.139  -1.443 -32.800  1.00  0.68           O  
ATOM   2331  CB  VAL A 157       5.915  -3.396 -33.128  1.00  0.68           C  
ATOM   2332  CG1 VAL A 157       4.845  -2.746 -32.250  1.00  0.68           C  
ATOM   2333  CG2 VAL A 157       5.479  -4.636 -33.857  1.00  0.68           C  
ATOM   2334  H   VAL A 157       7.960  -3.897 -34.542  1.00  0.68           H  
ATOM   2335  HA  VAL A 157       5.654  -2.073 -34.811  1.00  0.68           H  
ATOM   2336  HB  VAL A 157       6.715  -3.653 -32.464  1.00  0.68           H  
ATOM   2337 1HG1 VAL A 157       4.512  -3.455 -31.495  1.00  0.68           H  
ATOM   2338 2HG1 VAL A 157       5.257  -1.871 -31.764  1.00  0.68           H  
ATOM   2339 3HG1 VAL A 157       4.000  -2.449 -32.867  1.00  0.68           H  
ATOM   2340 1HG2 VAL A 157       5.168  -5.365 -33.159  1.00  0.68           H  
ATOM   2341 2HG2 VAL A 157       4.670  -4.397 -34.541  1.00  0.68           H  
ATOM   2342 3HG2 VAL A 157       6.326  -5.033 -34.422  1.00  0.68           H  
ATOM   2343  N   LYS A 158       6.628  -0.060 -33.699  1.00  0.67           N  
ATOM   2344  CA  LYS A 158       7.282   1.110 -33.131  1.00  0.67           C  
ATOM   2345  C   LYS A 158       6.595   1.632 -31.881  1.00  0.67           C  
ATOM   2346  O   LYS A 158       7.249   2.066 -30.934  1.00  0.67           O  
ATOM   2347  CB  LYS A 158       7.346   2.211 -34.181  1.00  0.67           C  
ATOM   2348  CG  LYS A 158       8.223   1.862 -35.379  1.00  0.67           C  
ATOM   2349  CD  LYS A 158       8.285   3.002 -36.383  1.00  0.67           C  
ATOM   2350  CE  LYS A 158       9.153   2.635 -37.579  1.00  0.67           C  
ATOM   2351  NZ  LYS A 158       9.201   3.729 -38.588  1.00  0.67           N  
ATOM   2352  H   LYS A 158       5.813   0.036 -34.287  1.00  0.67           H  
ATOM   2353  HA  LYS A 158       8.301   0.836 -32.854  1.00  0.67           H  
ATOM   2354 1HB  LYS A 158       6.342   2.428 -34.545  1.00  0.67           H  
ATOM   2355 2HB  LYS A 158       7.735   3.123 -33.729  1.00  0.67           H  
ATOM   2356 1HG  LYS A 158       9.230   1.632 -35.034  1.00  0.67           H  
ATOM   2357 2HG  LYS A 158       7.820   0.975 -35.876  1.00  0.67           H  
ATOM   2358 1HD  LYS A 158       7.278   3.231 -36.733  1.00  0.67           H  
ATOM   2359 2HD  LYS A 158       8.697   3.890 -35.903  1.00  0.67           H  
ATOM   2360 1HE  LYS A 158      10.164   2.426 -37.234  1.00  0.67           H  
ATOM   2361 2HE  LYS A 158       8.748   1.737 -38.049  1.00  0.67           H  
ATOM   2362 1HZ  LYS A 158       9.784   3.447 -39.363  1.00  0.67           H  
ATOM   2363 2HZ  LYS A 158       8.267   3.922 -38.922  1.00  0.67           H  
ATOM   2364 3HZ  LYS A 158       9.585   4.562 -38.164  1.00  0.67           H  
ATOM   2365  N   ASN A 159       5.275   1.563 -31.834  1.00  0.66           N  
ATOM   2366  CA  ASN A 159       4.574   2.159 -30.705  1.00  0.66           C  
ATOM   2367  C   ASN A 159       4.481   1.209 -29.517  1.00  0.66           C  
ATOM   2368  O   ASN A 159       3.404   0.706 -29.176  1.00  0.66           O  
ATOM   2369  CB  ASN A 159       3.207   2.615 -31.102  1.00  0.66           C  
ATOM   2370  CG  ASN A 159       3.189   3.687 -32.148  1.00  0.66           C  
ATOM   2371  OD1 ASN A 159       4.023   4.603 -32.166  1.00  0.66           O  
ATOM   2372  ND2 ASN A 159       2.223   3.594 -33.025  1.00  0.66           N  
ATOM   2373  H   ASN A 159       4.754   1.155 -32.594  1.00  0.66           H  
ATOM   2374  HA  ASN A 159       5.141   3.031 -30.369  1.00  0.66           H  
ATOM   2375 1HB  ASN A 159       2.628   1.767 -31.461  1.00  0.66           H  
ATOM   2376 2HB  ASN A 159       2.735   2.987 -30.213  1.00  0.66           H  
ATOM   2377 1HD2 ASN A 159       2.131   4.276 -33.753  1.00  0.66           H  
ATOM   2378 2HD2 ASN A 159       1.538   2.834 -32.951  1.00  0.66           H  
ATOM   2379  N   ILE A 160       5.629   0.966 -28.910  1.00  0.66           N  
ATOM   2380  CA  ILE A 160       5.750   0.039 -27.796  1.00  0.66           C  
ATOM   2381  C   ILE A 160       5.923   0.758 -26.470  1.00  0.66           C  
ATOM   2382  O   ILE A 160       6.850   1.572 -26.300  1.00  0.66           O  
ATOM   2383  CB  ILE A 160       6.955  -0.887 -27.994  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160       6.806  -1.696 -29.250  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160       7.137  -1.777 -26.773  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160       8.075  -2.412 -29.631  1.00  0.66           C  
ATOM   2387  H   ILE A 160       6.447   1.435 -29.301  1.00  0.66           H  
ATOM   2388  HA  ILE A 160       4.843  -0.559 -27.738  1.00  0.66           H  
ATOM   2389  HB  ILE A 160       7.837  -0.279 -28.140  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160       6.009  -2.425 -29.125  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160       6.549  -1.028 -30.067  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160       8.006  -2.419 -26.913  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160       7.282  -1.164 -25.890  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160       6.244  -2.389 -26.642  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160       7.916  -2.950 -30.552  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160       8.872  -1.679 -29.784  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160       8.371  -3.109 -28.846  1.00  0.66           H  
ATOM   2398  N   ILE A 161       5.050   0.432 -25.530  1.00  0.66           N  
ATOM   2399  CA  ILE A 161       5.105   0.997 -24.204  1.00  0.66           C  
ATOM   2400  C   ILE A 161       5.467  -0.159 -23.258  1.00  0.66           C  
ATOM   2401  O   ILE A 161       4.899  -1.244 -23.402  1.00  0.66           O  
ATOM   2402  CB  ILE A 161       3.743   1.552 -23.768  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161       3.197   2.588 -24.745  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161       3.935   2.244 -22.386  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161       1.735   2.894 -24.504  1.00  0.66           C  
ATOM   2406  H   ILE A 161       4.287  -0.205 -25.753  1.00  0.66           H  
ATOM   2407  HA  ILE A 161       5.847   1.770 -24.178  1.00  0.66           H  
ATOM   2408  HB  ILE A 161       3.029   0.749 -23.708  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161       3.746   3.500 -24.647  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161       3.307   2.215 -25.766  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161       2.984   2.634 -22.048  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161       4.309   1.537 -21.654  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161       4.651   3.061 -22.483  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161       1.391   3.633 -25.226  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161       1.156   1.977 -24.621  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161       1.602   3.281 -23.497  1.00  0.66           H  
ATOM   2417  N   VAL A 162       6.430   0.023 -22.361  1.00  0.68           N  
ATOM   2418  CA  VAL A 162       6.758  -1.070 -21.436  1.00  0.68           C  
ATOM   2419  C   VAL A 162       6.513  -0.730 -19.996  1.00  0.68           C  
ATOM   2420  O   VAL A 162       7.025   0.265 -19.488  1.00  0.68           O  
ATOM   2421  CB  VAL A 162       8.209  -1.510 -21.565  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162       8.521  -2.597 -20.546  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162       8.413  -2.052 -22.944  1.00  0.68           C  
ATOM   2424  H   VAL A 162       6.901   0.928 -22.323  1.00  0.68           H  
ATOM   2425  HA  VAL A 162       6.131  -1.929 -21.680  1.00  0.68           H  
ATOM   2426  HB  VAL A 162       8.869  -0.665 -21.391  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162       9.547  -2.928 -20.654  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162       8.374  -2.220 -19.536  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162       7.847  -3.438 -20.721  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162       9.430  -2.361 -23.052  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162       7.760  -2.898 -23.104  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162       8.184  -1.288 -23.664  1.00  0.68           H  
ATOM   2433  N   ALA A 163       5.733  -1.569 -19.338  1.00  0.70           N  
ATOM   2434  CA  ALA A 163       5.417  -1.375 -17.946  1.00  0.70           C  
ATOM   2435  C   ALA A 163       6.384  -2.090 -17.055  1.00  0.70           C  
ATOM   2436  O   ALA A 163       6.685  -3.267 -17.265  1.00  0.70           O  
ATOM   2437  CB  ALA A 163       4.029  -1.880 -17.646  1.00  0.70           C  
ATOM   2438  H   ALA A 163       5.355  -2.377 -19.823  1.00  0.70           H  
ATOM   2439  HA  ALA A 163       5.486  -0.323 -17.734  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163       3.795  -1.702 -16.597  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163       3.327  -1.378 -18.268  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163       3.991  -2.938 -17.855  1.00  0.70           H  
ATOM   2443  N   THR A 164       6.833  -1.384 -16.039  1.00  0.72           N  
ATOM   2444  CA  THR A 164       7.689  -1.960 -15.018  1.00  0.72           C  
ATOM   2445  C   THR A 164       7.730  -1.140 -13.737  1.00  0.72           C  
ATOM   2446  O   THR A 164       7.267   0.002 -13.669  1.00  0.72           O  
ATOM   2447  CB  THR A 164       9.117  -2.260 -15.504  1.00  0.72           C  
ATOM   2448  OG1 THR A 164       9.808  -2.976 -14.451  1.00  0.72           O  
ATOM   2449  CG2 THR A 164       9.850  -1.005 -15.816  1.00  0.72           C  
ATOM   2450  H   THR A 164       6.552  -0.401 -15.993  1.00  0.72           H  
ATOM   2451  HA  THR A 164       7.265  -2.928 -14.750  1.00  0.72           H  
ATOM   2452  HB  THR A 164       9.086  -2.886 -16.393  1.00  0.72           H  
ATOM   2453  HG1 THR A 164       9.575  -3.942 -14.470  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      10.855  -1.261 -16.137  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164       9.333  -0.464 -16.612  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164       9.901  -0.381 -14.924  1.00  0.72           H  
ATOM   2457  N   ARG A 165       8.284  -1.769 -12.718  1.00  0.74           N  
ATOM   2458  CA  ARG A 165       8.477  -1.180 -11.405  1.00  0.74           C  
ATOM   2459  C   ARG A 165       9.946  -0.830 -11.186  1.00  0.74           C  
ATOM   2460  O   ARG A 165      10.306  -0.114 -10.249  1.00  0.74           O  
ATOM   2461  CB  ARG A 165       8.024  -2.171 -10.340  1.00  0.74           C  
ATOM   2462  CG  ARG A 165       8.886  -3.443 -10.236  1.00  0.74           C  
ATOM   2463  CD  ARG A 165       8.360  -4.407  -9.210  1.00  0.74           C  
ATOM   2464  NE  ARG A 165       9.231  -5.591  -9.069  1.00  0.74           N  
ATOM   2465  CZ  ARG A 165       9.121  -6.749  -9.779  1.00  0.74           C  
ATOM   2466  NH1 ARG A 165       8.176  -6.910 -10.674  1.00  0.74           N  
ATOM   2467  NH2 ARG A 165       9.979  -7.732  -9.576  1.00  0.74           N  
ATOM   2468  H   ARG A 165       8.651  -2.693 -12.908  1.00  0.74           H  
ATOM   2469  HA  ARG A 165       7.879  -0.273 -11.335  1.00  0.74           H  
ATOM   2470 1HB  ARG A 165       8.057  -1.694  -9.371  1.00  0.74           H  
ATOM   2471 2HB  ARG A 165       6.995  -2.473 -10.524  1.00  0.74           H  
ATOM   2472 1HG  ARG A 165       8.915  -3.945 -11.208  1.00  0.74           H  
ATOM   2473 2HG  ARG A 165       9.900  -3.169  -9.946  1.00  0.74           H  
ATOM   2474 1HD  ARG A 165       8.298  -3.906  -8.242  1.00  0.74           H  
ATOM   2475 2HD  ARG A 165       7.366  -4.744  -9.505  1.00  0.74           H  
ATOM   2476  HE  ARG A 165       9.986  -5.531  -8.400  1.00  0.74           H  
ATOM   2477 1HH1 ARG A 165       7.516  -6.172 -10.857  1.00  0.74           H  
ATOM   2478 2HH1 ARG A 165       8.127  -7.796 -11.205  1.00  0.74           H  
ATOM   2479 1HH2 ARG A 165      10.717  -7.628  -8.898  1.00  0.74           H  
ATOM   2480 2HH2 ARG A 165       9.896  -8.588 -10.113  1.00  0.74           H  
ATOM   2481  N   ASP A 166      10.799  -1.373 -12.047  1.00  0.74           N  
ATOM   2482  CA  ASP A 166      12.241  -1.218 -11.943  1.00  0.74           C  
ATOM   2483  C   ASP A 166      12.785  -0.172 -12.904  1.00  0.74           C  
ATOM   2484  O   ASP A 166      12.737  -0.341 -14.119  1.00  0.74           O  
ATOM   2485  CB  ASP A 166      12.935  -2.578 -12.080  1.00  0.74           C  
ATOM   2486  CG  ASP A 166      14.476  -2.539 -11.968  1.00  0.74           C  
ATOM   2487  OD1 ASP A 166      15.075  -1.520 -12.293  1.00  0.74           O  
ATOM   2488  OD2 ASP A 166      15.045  -3.524 -11.565  1.00  0.74           O  
ATOM   2489  H   ASP A 166      10.435  -1.931 -12.820  1.00  0.74           H  
ATOM   2490  HA  ASP A 166      12.461  -0.870 -10.934  1.00  0.74           H  
ATOM   2491 1HB  ASP A 166      12.560  -3.242 -11.300  1.00  0.74           H  
ATOM   2492 2HB  ASP A 166      12.645  -3.039 -13.011  1.00  0.74           H  
ATOM   2493  N   ILE A 167      13.296   0.914 -12.344  1.00  0.73           N  
ATOM   2494  CA  ILE A 167      13.813   2.053 -13.093  1.00  0.73           C  
ATOM   2495  C   ILE A 167      14.942   1.656 -14.050  1.00  0.73           C  
ATOM   2496  O   ILE A 167      15.081   2.234 -15.134  1.00  0.73           O  
ATOM   2497  CB  ILE A 167      14.336   3.117 -12.125  1.00  0.73           C  
ATOM   2498  CG1 ILE A 167      13.187   3.736 -11.356  1.00  0.73           C  
ATOM   2499  CG2 ILE A 167      15.120   4.192 -12.857  1.00  0.73           C  
ATOM   2500  CD1 ILE A 167      13.670   4.571 -10.214  1.00  0.73           C  
ATOM   2501  H   ILE A 167      13.312   0.953 -11.334  1.00  0.73           H  
ATOM   2502  HA  ILE A 167      12.995   2.473 -13.675  1.00  0.73           H  
ATOM   2503  HB  ILE A 167      14.995   2.638 -11.402  1.00  0.73           H  
ATOM   2504 1HG1 ILE A 167      12.594   4.367 -12.024  1.00  0.73           H  
ATOM   2505 2HG1 ILE A 167      12.549   2.943 -10.965  1.00  0.73           H  
ATOM   2506 1HG2 ILE A 167      15.495   4.923 -12.136  1.00  0.73           H  
ATOM   2507 2HG2 ILE A 167      15.957   3.738 -13.382  1.00  0.73           H  
ATOM   2508 3HG2 ILE A 167      14.485   4.690 -13.556  1.00  0.73           H  
ATOM   2509 1HD1 ILE A 167      12.848   4.991  -9.677  1.00  0.73           H  
ATOM   2510 2HD1 ILE A 167      14.257   3.958  -9.533  1.00  0.73           H  
ATOM   2511 3HD1 ILE A 167      14.291   5.372 -10.601  1.00  0.73           H  
ATOM   2512  N   GLU A 168      15.824   0.755 -13.609  1.00  0.71           N  
ATOM   2513  CA  GLU A 168      16.934   0.353 -14.457  1.00  0.71           C  
ATOM   2514  C   GLU A 168      16.375  -0.488 -15.575  1.00  0.71           C  
ATOM   2515  O   GLU A 168      16.752  -0.333 -16.740  1.00  0.71           O  
ATOM   2516  CB  GLU A 168      18.001  -0.443 -13.702  1.00  0.71           C  
ATOM   2517  CG  GLU A 168      19.195  -0.824 -14.591  1.00  0.71           C  
ATOM   2518  CD  GLU A 168      20.312  -1.578 -13.886  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168      20.216  -1.821 -12.710  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168      21.268  -1.912 -14.555  1.00  0.71           O  
ATOM   2521  H   GLU A 168      15.647   0.244 -12.742  1.00  0.71           H  
ATOM   2522  HA  GLU A 168      17.395   1.242 -14.887  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168      18.367   0.140 -12.859  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168      17.560  -1.361 -13.306  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168      18.811  -1.446 -15.397  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168      19.601   0.082 -15.037  1.00  0.71           H  
ATOM   2527  N   ALA A 169      15.475  -1.402 -15.217  1.00  0.68           N  
ATOM   2528  CA  ALA A 169      14.884  -2.260 -16.234  1.00  0.68           C  
ATOM   2529  C   ALA A 169      14.145  -1.423 -17.260  1.00  0.68           C  
ATOM   2530  O   ALA A 169      14.189  -1.718 -18.454  1.00  0.68           O  
ATOM   2531  CB  ALA A 169      13.926  -3.252 -15.633  1.00  0.68           C  
ATOM   2532  H   ALA A 169      15.218  -1.477 -14.225  1.00  0.68           H  
ATOM   2533  HA  ALA A 169      15.690  -2.793 -16.729  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      13.521  -3.876 -16.421  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169      14.442  -3.871 -14.898  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169      13.119  -2.713 -15.156  1.00  0.68           H  
ATOM   2537  N   ALA A 170      13.479  -0.366 -16.796  1.00  0.65           N  
ATOM   2538  CA  ALA A 170      12.758   0.537 -17.665  1.00  0.65           C  
ATOM   2539  C   ALA A 170      13.697   1.190 -18.648  1.00  0.65           C  
ATOM   2540  O   ALA A 170      13.411   1.259 -19.845  1.00  0.65           O  
ATOM   2541  CB  ALA A 170      12.101   1.605 -16.847  1.00  0.65           C  
ATOM   2542  H   ALA A 170      13.451  -0.202 -15.792  1.00  0.65           H  
ATOM   2543  HA  ALA A 170      12.010  -0.031 -18.218  1.00  0.65           H  
ATOM   2544 1HB  ALA A 170      11.597   2.255 -17.509  1.00  0.65           H  
ATOM   2545 2HB  ALA A 170      11.414   1.189 -16.134  1.00  0.65           H  
ATOM   2546 3HB  ALA A 170      12.863   2.138 -16.327  1.00  0.65           H  
ATOM   2547  N   LYS A 171      14.865   1.606 -18.155  1.00  0.62           N  
ATOM   2548  CA  LYS A 171      15.851   2.210 -19.023  1.00  0.62           C  
ATOM   2549  C   LYS A 171      16.252   1.206 -20.089  1.00  0.62           C  
ATOM   2550  O   LYS A 171      16.287   1.526 -21.279  1.00  0.62           O  
ATOM   2551  CB  LYS A 171      17.055   2.697 -18.224  1.00  0.62           C  
ATOM   2552  CG  LYS A 171      18.136   3.417 -19.061  1.00  0.62           C  
ATOM   2553  CD  LYS A 171      19.299   3.887 -18.180  1.00  0.62           C  
ATOM   2554  CE  LYS A 171      20.287   4.780 -18.937  1.00  0.62           C  
ATOM   2555  NZ  LYS A 171      21.038   4.037 -19.990  1.00  0.62           N  
ATOM   2556  H   LYS A 171      15.054   1.543 -17.153  1.00  0.62           H  
ATOM   2557  HA  LYS A 171      15.409   3.051 -19.518  1.00  0.62           H  
ATOM   2558 1HB  LYS A 171      16.715   3.373 -17.436  1.00  0.62           H  
ATOM   2559 2HB  LYS A 171      17.531   1.849 -17.736  1.00  0.62           H  
ATOM   2560 1HG  LYS A 171      18.522   2.733 -19.826  1.00  0.62           H  
ATOM   2561 2HG  LYS A 171      17.696   4.282 -19.559  1.00  0.62           H  
ATOM   2562 1HD  LYS A 171      18.914   4.431 -17.344  1.00  0.62           H  
ATOM   2563 2HD  LYS A 171      19.831   3.015 -17.803  1.00  0.62           H  
ATOM   2564 1HE  LYS A 171      19.737   5.600 -19.405  1.00  0.62           H  
ATOM   2565 2HE  LYS A 171      20.999   5.196 -18.227  1.00  0.62           H  
ATOM   2566 1HZ  LYS A 171      21.669   4.655 -20.465  1.00  0.62           H  
ATOM   2567 2HZ  LYS A 171      21.560   3.278 -19.589  1.00  0.62           H  
ATOM   2568 3HZ  LYS A 171      20.388   3.647 -20.686  1.00  0.62           H  
ATOM   2569  N   LYS A 172      16.518  -0.028 -19.670  1.00  0.60           N  
ATOM   2570  CA  LYS A 172      16.913  -1.065 -20.609  1.00  0.60           C  
ATOM   2571  C   LYS A 172      15.809  -1.374 -21.621  1.00  0.60           C  
ATOM   2572  O   LYS A 172      16.091  -1.588 -22.801  1.00  0.60           O  
ATOM   2573  CB  LYS A 172      17.311  -2.310 -19.837  1.00  0.60           C  
ATOM   2574  CG  LYS A 172      18.625  -2.163 -19.089  1.00  0.60           C  
ATOM   2575  CD  LYS A 172      18.960  -3.388 -18.256  1.00  0.60           C  
ATOM   2576  CE  LYS A 172      20.324  -3.212 -17.577  1.00  0.60           C  
ATOM   2577  NZ  LYS A 172      20.645  -4.325 -16.641  1.00  0.60           N  
ATOM   2578  H   LYS A 172      16.465  -0.236 -18.671  1.00  0.60           H  
ATOM   2579  HA  LYS A 172      17.785  -0.709 -21.160  1.00  0.60           H  
ATOM   2580 1HB  LYS A 172      16.540  -2.540 -19.112  1.00  0.60           H  
ATOM   2581 2HB  LYS A 172      17.390  -3.153 -20.520  1.00  0.60           H  
ATOM   2582 1HG  LYS A 172      19.428  -1.982 -19.804  1.00  0.60           H  
ATOM   2583 2HG  LYS A 172      18.554  -1.298 -18.425  1.00  0.60           H  
ATOM   2584 1HD  LYS A 172      18.196  -3.517 -17.486  1.00  0.60           H  
ATOM   2585 2HD  LYS A 172      18.976  -4.275 -18.887  1.00  0.60           H  
ATOM   2586 1HE  LYS A 172      21.092  -3.170 -18.346  1.00  0.60           H  
ATOM   2587 2HE  LYS A 172      20.330  -2.276 -17.027  1.00  0.60           H  
ATOM   2588 1HZ  LYS A 172      21.555  -4.156 -16.224  1.00  0.60           H  
ATOM   2589 2HZ  LYS A 172      19.945  -4.355 -15.911  1.00  0.60           H  
ATOM   2590 3HZ  LYS A 172      20.658  -5.200 -17.139  1.00  0.60           H  
ATOM   2591  N   ALA A 173      14.551  -1.379 -21.178  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      13.433  -1.627 -22.078  1.00  0.58           C  
ATOM   2593  C   ALA A 173      13.371  -0.544 -23.148  1.00  0.58           C  
ATOM   2594  O   ALA A 173      13.103  -0.828 -24.322  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      12.144  -1.672 -21.304  1.00  0.58           C  
ATOM   2596  H   ALA A 173      14.370  -1.224 -20.189  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      13.590  -2.585 -22.567  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      11.341  -1.870 -21.986  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      12.192  -2.457 -20.553  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      11.980  -0.718 -20.814  1.00  0.58           H  
ATOM   2601  N   TYR A 174      13.649   0.696 -22.737  1.00  0.57           N  
ATOM   2602  CA  TYR A 174      13.678   1.832 -23.643  1.00  0.57           C  
ATOM   2603  C   TYR A 174      14.790   1.602 -24.666  1.00  0.57           C  
ATOM   2604  O   TYR A 174      14.563   1.645 -25.875  1.00  0.57           O  
ATOM   2605  CB  TYR A 174      13.839   3.135 -22.858  1.00  0.57           C  
ATOM   2606  CG  TYR A 174      13.781   4.365 -23.685  1.00  0.57           C  
ATOM   2607  CD1 TYR A 174      12.541   4.839 -24.107  1.00  0.57           C  
ATOM   2608  CD2 TYR A 174      14.942   5.043 -24.014  1.00  0.57           C  
ATOM   2609  CE1 TYR A 174      12.468   5.991 -24.863  1.00  0.57           C  
ATOM   2610  CE2 TYR A 174      14.869   6.198 -24.767  1.00  0.57           C  
ATOM   2611  CZ  TYR A 174      13.640   6.673 -25.191  1.00  0.57           C  
ATOM   2612  OH  TYR A 174      13.577   7.824 -25.948  1.00  0.57           O  
ATOM   2613  H   TYR A 174      13.831   0.861 -21.744  1.00  0.57           H  
ATOM   2614  HA  TYR A 174      12.754   1.890 -24.196  1.00  0.57           H  
ATOM   2615 1HB  TYR A 174      13.058   3.193 -22.103  1.00  0.57           H  
ATOM   2616 2HB  TYR A 174      14.786   3.132 -22.339  1.00  0.57           H  
ATOM   2617  HD1 TYR A 174      11.628   4.300 -23.844  1.00  0.57           H  
ATOM   2618  HD2 TYR A 174      15.910   4.665 -23.675  1.00  0.57           H  
ATOM   2619  HE1 TYR A 174      11.498   6.362 -25.197  1.00  0.57           H  
ATOM   2620  HE2 TYR A 174      15.780   6.738 -25.027  1.00  0.57           H  
ATOM   2621  HH  TYR A 174      14.466   8.164 -26.087  1.00  0.57           H  
ATOM   2622  N   GLU A 175      15.991   1.277 -24.187  1.00  0.57           N  
ATOM   2623  CA  GLU A 175      17.128   1.042 -25.075  1.00  0.57           C  
ATOM   2624  C   GLU A 175      16.862  -0.128 -26.036  1.00  0.57           C  
ATOM   2625  O   GLU A 175      17.288  -0.103 -27.193  1.00  0.57           O  
ATOM   2626  CB  GLU A 175      18.392   0.783 -24.252  1.00  0.57           C  
ATOM   2627  CG  GLU A 175      18.908   2.018 -23.503  1.00  0.57           C  
ATOM   2628  CD  GLU A 175      20.125   1.756 -22.642  1.00  0.57           C  
ATOM   2629  OE1 GLU A 175      20.576   0.639 -22.571  1.00  0.57           O  
ATOM   2630  OE2 GLU A 175      20.594   2.699 -22.027  1.00  0.57           O  
ATOM   2631  H   GLU A 175      16.122   1.229 -23.175  1.00  0.57           H  
ATOM   2632  HA  GLU A 175      17.284   1.940 -25.671  1.00  0.57           H  
ATOM   2633 1HB  GLU A 175      18.189   0.006 -23.518  1.00  0.57           H  
ATOM   2634 2HB  GLU A 175      19.185   0.422 -24.904  1.00  0.57           H  
ATOM   2635 1HG  GLU A 175      19.155   2.787 -24.232  1.00  0.57           H  
ATOM   2636 2HG  GLU A 175      18.104   2.402 -22.876  1.00  0.57           H  
ATOM   2637  N   ALA A 176      16.126  -1.136 -25.558  1.00  0.57           N  
ATOM   2638  CA  ALA A 176      15.748  -2.326 -26.318  1.00  0.57           C  
ATOM   2639  C   ALA A 176      14.774  -2.027 -27.458  1.00  0.57           C  
ATOM   2640  O   ALA A 176      14.579  -2.875 -28.331  1.00  0.57           O  
ATOM   2641  CB  ALA A 176      15.121  -3.355 -25.406  1.00  0.57           C  
ATOM   2642  H   ALA A 176      15.841  -1.097 -24.583  1.00  0.57           H  
ATOM   2643  HA  ALA A 176      16.656  -2.741 -26.751  1.00  0.57           H  
ATOM   2644 1HB  ALA A 176      14.878  -4.242 -25.968  1.00  0.57           H  
ATOM   2645 2HB  ALA A 176      15.819  -3.605 -24.612  1.00  0.57           H  
ATOM   2646 3HB  ALA A 176      14.216  -2.954 -24.976  1.00  0.57           H  
ATOM   2647  N   GLY A 177      14.134  -0.853 -27.445  1.00  0.57           N  
ATOM   2648  CA  GLY A 177      13.174  -0.522 -28.481  1.00  0.57           C  
ATOM   2649  C   GLY A 177      11.856   0.090 -28.003  1.00  0.57           C  
ATOM   2650  O   GLY A 177      11.044   0.492 -28.839  1.00  0.57           O  
ATOM   2651  H   GLY A 177      14.336  -0.153 -26.732  1.00  0.57           H  
ATOM   2652 1HA  GLY A 177      13.648   0.164 -29.182  1.00  0.57           H  
ATOM   2653 2HA  GLY A 177      12.949  -1.426 -29.038  1.00  0.57           H  
ATOM   2654  N   ALA A 178      11.599   0.165 -26.692  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      10.336   0.784 -26.281  1.00  0.57           C  
ATOM   2656  C   ALA A 178      10.346   2.258 -26.657  1.00  0.57           C  
ATOM   2657  O   ALA A 178      11.386   2.914 -26.610  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      10.063   0.631 -24.797  1.00  0.57           C  
ATOM   2659  H   ALA A 178      12.259  -0.173 -25.990  1.00  0.57           H  
ATOM   2660  HA  ALA A 178       9.535   0.296 -26.822  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178       9.094   1.077 -24.556  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      10.052  -0.419 -24.568  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      10.806   1.101 -24.213  1.00  0.57           H  
ATOM   2664  N   SER A 179       9.188   2.788 -27.016  1.00  0.58           N  
ATOM   2665  CA  SER A 179       9.059   4.205 -27.308  1.00  0.58           C  
ATOM   2666  C   SER A 179       8.699   4.965 -26.042  1.00  0.58           C  
ATOM   2667  O   SER A 179       8.941   6.172 -25.930  1.00  0.58           O  
ATOM   2668  CB  SER A 179       7.965   4.415 -28.328  1.00  0.58           C  
ATOM   2669  OG  SER A 179       6.715   4.070 -27.784  1.00  0.58           O  
ATOM   2670  H   SER A 179       8.364   2.202 -27.054  1.00  0.58           H  
ATOM   2671  HA  SER A 179      10.008   4.579 -27.693  1.00  0.58           H  
ATOM   2672 1HB  SER A 179       7.953   5.451 -28.656  1.00  0.58           H  
ATOM   2673 2HB  SER A 179       8.166   3.795 -29.201  1.00  0.58           H  
ATOM   2674  HG  SER A 179       6.853   3.227 -27.301  1.00  0.58           H  
ATOM   2675  N   SER A 180       8.142   4.227 -25.082  1.00  0.59           N  
ATOM   2676  CA  SER A 180       7.651   4.804 -23.840  1.00  0.59           C  
ATOM   2677  C   SER A 180       7.648   3.809 -22.692  1.00  0.59           C  
ATOM   2678  O   SER A 180       7.505   2.602 -22.893  1.00  0.59           O  
ATOM   2679  CB  SER A 180       6.252   5.346 -24.065  1.00  0.59           C  
ATOM   2680  OG  SER A 180       5.709   5.896 -22.898  1.00  0.59           O  
ATOM   2681  H   SER A 180       7.974   3.243 -25.275  1.00  0.59           H  
ATOM   2682  HA  SER A 180       8.307   5.629 -23.562  1.00  0.59           H  
ATOM   2683 1HB  SER A 180       6.294   6.108 -24.838  1.00  0.59           H  
ATOM   2684 2HB  SER A 180       5.628   4.563 -24.430  1.00  0.59           H  
ATOM   2685  HG  SER A 180       6.464   6.237 -22.378  1.00  0.59           H  
ATOM   2686  N   ILE A 181       7.835   4.329 -21.498  1.00  0.61           N  
ATOM   2687  CA  ILE A 181       7.793   3.539 -20.280  1.00  0.61           C  
ATOM   2688  C   ILE A 181       6.583   3.846 -19.415  1.00  0.61           C  
ATOM   2689  O   ILE A 181       6.289   5.016 -19.171  1.00  0.61           O  
ATOM   2690  CB  ILE A 181       9.059   3.772 -19.452  1.00  0.61           C  
ATOM   2691  CG1 ILE A 181      10.319   3.348 -20.249  1.00  0.61           C  
ATOM   2692  CG2 ILE A 181       8.937   3.128 -18.065  1.00  0.61           C  
ATOM   2693  CD1 ILE A 181      10.332   1.886 -20.666  1.00  0.61           C  
ATOM   2694  H   ILE A 181       7.953   5.341 -21.435  1.00  0.61           H  
ATOM   2695  HA  ILE A 181       7.750   2.485 -20.551  1.00  0.61           H  
ATOM   2696  HB  ILE A 181       9.157   4.818 -19.305  1.00  0.61           H  
ATOM   2697 1HG1 ILE A 181      10.397   3.962 -21.144  1.00  0.61           H  
ATOM   2698 2HG1 ILE A 181      11.197   3.522 -19.631  1.00  0.61           H  
ATOM   2699 1HG2 ILE A 181       9.799   3.369 -17.486  1.00  0.61           H  
ATOM   2700 2HG2 ILE A 181       8.066   3.523 -17.553  1.00  0.61           H  
ATOM   2701 3HG2 ILE A 181       8.839   2.042 -18.163  1.00  0.61           H  
ATOM   2702 1HD1 ILE A 181      11.245   1.669 -21.211  1.00  0.61           H  
ATOM   2703 2HD1 ILE A 181      10.280   1.251 -19.780  1.00  0.61           H  
ATOM   2704 3HD1 ILE A 181       9.475   1.683 -21.304  1.00  0.61           H  
ATOM   2705  N   LEU A 182       5.893   2.802 -18.962  1.00  0.65           N  
ATOM   2706  CA  LEU A 182       4.792   2.965 -18.023  1.00  0.65           C  
ATOM   2707  C   LEU A 182       5.340   2.650 -16.638  1.00  0.65           C  
ATOM   2708  O   LEU A 182       5.849   1.553 -16.377  1.00  0.65           O  
ATOM   2709  CB  LEU A 182       3.604   2.044 -18.322  1.00  0.65           C  
ATOM   2710  CG  LEU A 182       2.458   2.117 -17.298  1.00  0.65           C  
ATOM   2711  CD1 LEU A 182       1.822   3.439 -17.376  1.00  0.65           C  
ATOM   2712  CD2 LEU A 182       1.483   1.035 -17.527  1.00  0.65           C  
ATOM   2713  H   LEU A 182       6.202   1.870 -19.223  1.00  0.65           H  
ATOM   2714  HA  LEU A 182       4.455   3.996 -18.035  1.00  0.65           H  
ATOM   2715 1HB  LEU A 182       3.188   2.332 -19.285  1.00  0.65           H  
ATOM   2716 2HB  LEU A 182       3.930   1.040 -18.397  1.00  0.65           H  
ATOM   2717  HG  LEU A 182       2.868   2.023 -16.308  1.00  0.65           H  
ATOM   2718 1HD1 LEU A 182       1.035   3.519 -16.647  1.00  0.65           H  
ATOM   2719 2HD1 LEU A 182       2.557   4.182 -17.183  1.00  0.65           H  
ATOM   2720 3HD1 LEU A 182       1.407   3.577 -18.370  1.00  0.65           H  
ATOM   2721 1HD2 LEU A 182       0.705   1.094 -16.781  1.00  0.65           H  
ATOM   2722 2HD2 LEU A 182       1.068   1.151 -18.510  1.00  0.65           H  
ATOM   2723 3HD2 LEU A 182       1.957   0.090 -17.441  1.00  0.65           H  
ATOM   2724  N   LEU A 183       5.258   3.613 -15.751  1.00  0.73           N  
ATOM   2725  CA  LEU A 183       5.801   3.421 -14.427  1.00  0.73           C  
ATOM   2726  C   LEU A 183       4.762   2.926 -13.443  1.00  0.73           C  
ATOM   2727  O   LEU A 183       3.776   3.615 -13.132  1.00  0.73           O  
ATOM   2728  CB  LEU A 183       6.414   4.721 -13.953  1.00  0.73           C  
ATOM   2729  CG  LEU A 183       6.930   4.738 -12.583  1.00  0.73           C  
ATOM   2730  CD1 LEU A 183       8.089   3.753 -12.403  1.00  0.73           C  
ATOM   2731  CD2 LEU A 183       7.309   6.127 -12.307  1.00  0.73           C  
ATOM   2732  H   LEU A 183       4.821   4.495 -16.012  1.00  0.73           H  
ATOM   2733  HA  LEU A 183       6.591   2.670 -14.484  1.00  0.73           H  
ATOM   2734 1HB  LEU A 183       7.239   4.977 -14.619  1.00  0.73           H  
ATOM   2735 2HB  LEU A 183       5.660   5.505 -14.033  1.00  0.73           H  
ATOM   2736  HG  LEU A 183       6.155   4.438 -11.913  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 183       8.443   3.794 -11.373  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 183       7.747   2.737 -12.626  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 183       8.899   4.016 -13.074  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 183       7.640   6.211 -11.316  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 183       8.092   6.430 -12.992  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 183       6.444   6.760 -12.438  1.00  0.73           H  
ATOM   2743  N   VAL A 184       4.988   1.695 -12.977  1.00  0.87           N  
ATOM   2744  CA  VAL A 184       4.098   1.024 -12.054  1.00  0.87           C  
ATOM   2745  C   VAL A 184       4.905   0.413 -10.898  1.00  0.87           C  
ATOM   2746  O   VAL A 184       5.112  -0.803 -10.892  1.00  0.87           O  
ATOM   2747  CB  VAL A 184       3.370  -0.128 -12.725  1.00  0.87           C  
ATOM   2748  CG1 VAL A 184       2.327  -0.617 -11.771  1.00  0.87           C  
ATOM   2749  CG2 VAL A 184       2.819   0.290 -14.070  1.00  0.87           C  
ATOM   2750  H   VAL A 184       5.823   1.198 -13.292  1.00  0.87           H  
ATOM   2751  HA  VAL A 184       3.357   1.731 -11.680  1.00  0.87           H  
ATOM   2752  HB  VAL A 184       4.069  -0.950 -12.876  1.00  0.87           H  
ATOM   2753 1HG1 VAL A 184       1.800  -1.468 -12.193  1.00  0.87           H  
ATOM   2754 2HG1 VAL A 184       2.779  -0.889 -10.847  1.00  0.87           H  
ATOM   2755 3HG1 VAL A 184       1.610   0.185 -11.581  1.00  0.87           H  
ATOM   2756 1HG2 VAL A 184       2.306  -0.547 -14.531  1.00  0.87           H  
ATOM   2757 2HG2 VAL A 184       2.119   1.110 -13.938  1.00  0.87           H  
ATOM   2758 3HG2 VAL A 184       3.640   0.603 -14.706  1.00  0.87           H  
ATOM   2759  N   PRO A 185       5.320   1.185  -9.882  1.00  1.10           N  
ATOM   2760  CA  PRO A 185       6.245   0.819  -8.807  1.00  1.10           C  
ATOM   2761  C   PRO A 185       5.811  -0.413  -7.998  1.00  1.10           C  
ATOM   2762  O   PRO A 185       6.619  -1.020  -7.294  1.00  1.10           O  
ATOM   2763  CB  PRO A 185       6.239   2.074  -7.923  1.00  1.10           C  
ATOM   2764  CG  PRO A 185       5.824   3.182  -8.829  1.00  1.10           C  
ATOM   2765  CD  PRO A 185       4.811   2.547  -9.755  1.00  1.10           C  
ATOM   2766  HA  PRO A 185       7.249   0.666  -9.233  1.00  1.10           H  
ATOM   2767 1HB  PRO A 185       5.541   1.929  -7.093  1.00  1.10           H  
ATOM   2768 2HB  PRO A 185       7.234   2.232  -7.482  1.00  1.10           H  
ATOM   2769 1HG  PRO A 185       5.394   3.999  -8.229  1.00  1.10           H  
ATOM   2770 2HG  PRO A 185       6.695   3.598  -9.358  1.00  1.10           H  
ATOM   2771 1HD  PRO A 185       3.806   2.540  -9.292  1.00  1.10           H  
ATOM   2772 2HD  PRO A 185       4.822   3.078 -10.683  1.00  1.10           H  
ATOM   2773  N   ASP A 186       4.534  -0.757  -8.079  1.00  1.46           N  
ATOM   2774  CA  ASP A 186       3.942  -1.869  -7.350  1.00  1.46           C  
ATOM   2775  C   ASP A 186       3.228  -2.929  -8.198  1.00  1.46           C  
ATOM   2776  O   ASP A 186       2.457  -3.744  -7.668  1.00  1.46           O  
ATOM   2777  CB  ASP A 186       3.035  -1.256  -6.295  1.00  1.46           C  
ATOM   2778  CG  ASP A 186       1.996  -0.307  -6.914  1.00  1.46           C  
ATOM   2779  OD1 ASP A 186       1.921  -0.197  -8.105  1.00  1.46           O  
ATOM   2780  OD2 ASP A 186       1.371   0.411  -6.156  1.00  1.46           O  
ATOM   2781  H   ASP A 186       3.928  -0.225  -8.680  1.00  1.46           H  
ATOM   2782  HA  ASP A 186       4.750  -2.378  -6.826  1.00  1.46           H  
ATOM   2783 1HB  ASP A 186       2.506  -2.054  -5.771  1.00  1.46           H  
ATOM   2784 2HB  ASP A 186       3.635  -0.728  -5.564  1.00  1.46           H  
ATOM   2785  N   GLY A 187       3.476  -2.939  -9.510  1.00  1.98           N  
ATOM   2786  CA  GLY A 187       2.857  -3.957 -10.354  1.00  1.98           C  
ATOM   2787  C   GLY A 187       1.351  -3.954 -10.130  1.00  1.98           C  
ATOM   2788  O   GLY A 187       0.681  -2.948 -10.322  1.00  1.98           O  
ATOM   2789  H   GLY A 187       4.100  -2.239  -9.920  1.00  1.98           H  
ATOM   2790 1HA  GLY A 187       3.082  -3.750 -11.400  1.00  1.98           H  
ATOM   2791 2HA  GLY A 187       3.271  -4.935 -10.114  1.00  1.98           H  
ATOM   2792  N   SER A 188       0.794  -5.129  -9.839  1.00  2.64           N  
ATOM   2793  CA  SER A 188      -0.623  -5.353  -9.488  1.00  2.64           C  
ATOM   2794  C   SER A 188      -1.709  -5.096 -10.558  1.00  2.64           C  
ATOM   2795  O   SER A 188      -2.729  -5.782 -10.578  1.00  2.64           O  
ATOM   2796  CB  SER A 188      -0.934  -4.503  -8.261  1.00  2.64           C  
ATOM   2797  OG  SER A 188      -0.065  -4.826  -7.190  1.00  2.64           O  
ATOM   2798  H   SER A 188       1.417  -5.920  -9.766  1.00  2.64           H  
ATOM   2799  HA  SER A 188      -0.709  -6.400  -9.193  1.00  2.64           H  
ATOM   2800 1HB  SER A 188      -0.855  -3.445  -8.493  1.00  2.64           H  
ATOM   2801 2HB  SER A 188      -1.963  -4.683  -7.958  1.00  2.64           H  
ATOM   2802  HG  SER A 188       0.823  -4.420  -7.410  1.00  2.64           H  
ATOM   2803  N   TRP A 189      -1.465  -4.173 -11.476  1.00  3.38           N  
ATOM   2804  CA  TRP A 189      -2.412  -3.807 -12.527  1.00  3.38           C  
ATOM   2805  C   TRP A 189      -2.144  -4.510 -13.858  1.00  3.38           C  
ATOM   2806  O   TRP A 189      -2.782  -4.224 -14.870  1.00  3.38           O  
ATOM   2807  CB  TRP A 189      -2.375  -2.301 -12.734  1.00  3.38           C  
ATOM   2808  CG  TRP A 189      -2.796  -1.529 -11.519  1.00  3.38           C  
ATOM   2809  CD1 TRP A 189      -1.963  -0.888 -10.659  1.00  3.38           C  
ATOM   2810  CD2 TRP A 189      -4.140  -1.305 -11.014  1.00  3.38           C  
ATOM   2811  NE1 TRP A 189      -2.683  -0.290  -9.661  1.00  3.38           N  
ATOM   2812  CE2 TRP A 189      -4.014  -0.536  -9.858  1.00  3.38           C  
ATOM   2813  CE3 TRP A 189      -5.421  -1.694 -11.442  1.00  3.38           C  
ATOM   2814  CZ2 TRP A 189      -5.110  -0.145  -9.116  1.00  3.38           C  
ATOM   2815  CZ3 TRP A 189      -6.527  -1.290 -10.693  1.00  3.38           C  
ATOM   2816  CH2 TRP A 189      -6.368  -0.537  -9.559  1.00  3.38           C  
ATOM   2817  H   TRP A 189      -0.616  -3.634 -11.367  1.00  3.38           H  
ATOM   2818  HA  TRP A 189      -3.412  -4.085 -12.194  1.00  3.38           H  
ATOM   2819 1HB  TRP A 189      -1.358  -1.997 -12.992  1.00  3.38           H  
ATOM   2820 2HB  TRP A 189      -3.020  -2.019 -13.566  1.00  3.38           H  
ATOM   2821  HD1 TRP A 189      -0.873  -0.857 -10.754  1.00  3.38           H  
ATOM   2822  HE1 TRP A 189      -2.274   0.242  -8.906  1.00  3.38           H  
ATOM   2823  HE3 TRP A 189      -5.546  -2.295 -12.342  1.00  3.38           H  
ATOM   2824  HZ2 TRP A 189      -5.009   0.444  -8.214  1.00  3.38           H  
ATOM   2825  HZ3 TRP A 189      -7.521  -1.589 -11.028  1.00  3.38           H  
ATOM   2826  HH2 TRP A 189      -7.247  -0.239  -8.991  1.00  3.38           H  
ATOM   2827  N   GLY A 190      -1.169  -5.408 -13.881  1.00  4.09           N  
ATOM   2828  CA  GLY A 190      -0.826  -6.117 -15.110  1.00  4.09           C  
ATOM   2829  C   GLY A 190      -2.081  -6.587 -15.844  1.00  4.09           C  
ATOM   2830  O   GLY A 190      -2.529  -7.719 -15.649  1.00  4.09           O  
ATOM   2831  H   GLY A 190      -0.678  -5.611 -13.024  1.00  4.09           H  
ATOM   2832 1HA  GLY A 190      -0.244  -5.465 -15.760  1.00  4.09           H  
ATOM   2833 2HA  GLY A 190      -0.199  -6.974 -14.871  1.00  4.09           H  
ENDMDL

REMARK ID 556479 DOMAINID 551230 MODEL 4 2023-10-14_00000209_1_19
MODEL     4
ATOM      1  N   MET A   1       1.856  -2.022  -2.778  1.00  2.27           N  
ATOM      2  CA  MET A   1       2.169  -1.211  -1.610  1.00  2.27           C  
ATOM      3  C   MET A   1       2.456   0.227  -2.004  1.00  2.27           C  
ATOM      4  O   MET A   1       2.759   0.525  -3.163  1.00  2.27           O  
ATOM      5  CB  MET A   1       3.376  -1.778  -0.861  1.00  2.27           C  
ATOM      6  CG  MET A   1       3.172  -3.164  -0.250  1.00  2.27           C  
ATOM      7  SD  MET A   1       4.655  -3.790   0.613  1.00  2.27           S  
ATOM      8  CE  MET A   1       4.674  -2.812   2.126  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.764  -2.987  -2.500  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.990  -1.700  -3.184  1.00  2.27           H  
ATOM     11 3H   MET A   1       2.601  -1.931  -3.454  1.00  2.27           H  
ATOM     12  HA  MET A   1       1.307  -1.205  -0.941  1.00  2.27           H  
ATOM     13 1HB  MET A   1       4.230  -1.825  -1.533  1.00  2.27           H  
ATOM     14 2HB  MET A   1       3.640  -1.093  -0.048  1.00  2.27           H  
ATOM     15 1HG  MET A   1       2.353  -3.113   0.468  1.00  2.27           H  
ATOM     16 2HG  MET A   1       2.898  -3.871  -1.029  1.00  2.27           H  
ATOM     17 1HE  MET A   1       5.529  -3.097   2.730  1.00  2.27           H  
ATOM     18 2HE  MET A   1       4.739  -1.751   1.875  1.00  2.27           H  
ATOM     19 3HE  MET A   1       3.754  -2.993   2.692  1.00  2.27           H  
ATOM     20  N   SER A   2       2.366   1.108  -1.025  1.00  1.76           N  
ATOM     21  CA  SER A   2       2.670   2.524  -1.169  1.00  1.76           C  
ATOM     22  C   SER A   2       4.161   2.780  -1.231  1.00  1.76           C  
ATOM     23  O   SER A   2       4.966   1.894  -0.927  1.00  1.76           O  
ATOM     24  CB  SER A   2       2.068   3.270  -0.011  1.00  1.76           C  
ATOM     25  OG  SER A   2       2.617   2.810   1.199  1.00  1.76           O  
ATOM     26  H   SER A   2       2.073   0.785  -0.100  1.00  1.76           H  
ATOM     27  HA  SER A   2       2.223   2.888  -2.096  1.00  1.76           H  
ATOM     28 1HB  SER A   2       2.283   4.335  -0.123  1.00  1.76           H  
ATOM     29 2HB  SER A   2       1.000   3.161  -0.005  1.00  1.76           H  
ATOM     30  HG  SER A   2       2.254   1.889   1.313  1.00  1.76           H  
ATOM     31  N   THR A   3       4.529   3.994  -1.629  1.00  1.36           N  
ATOM     32  CA  THR A   3       5.927   4.364  -1.699  1.00  1.36           C  
ATOM     33  C   THR A   3       6.430   4.989  -0.416  1.00  1.36           C  
ATOM     34  O   THR A   3       5.657   5.467   0.418  1.00  1.36           O  
ATOM     35  CB  THR A   3       6.146   5.369  -2.832  1.00  1.36           C  
ATOM     36  OG1 THR A   3       5.400   6.567  -2.531  1.00  1.36           O  
ATOM     37  CG2 THR A   3       5.657   4.793  -4.151  1.00  1.36           C  
ATOM     38  H   THR A   3       3.819   4.691  -1.882  1.00  1.36           H  
ATOM     39  HA  THR A   3       6.512   3.466  -1.897  1.00  1.36           H  
ATOM     40  HB  THR A   3       7.203   5.613  -2.908  1.00  1.36           H  
ATOM     41  HG1 THR A   3       4.429   6.341  -2.539  1.00  1.36           H  
ATOM     42 1HG2 THR A   3       5.807   5.523  -4.946  1.00  1.36           H  
ATOM     43 2HG2 THR A   3       6.211   3.884  -4.380  1.00  1.36           H  
ATOM     44 3HG2 THR A   3       4.592   4.561  -4.067  1.00  1.36           H  
ATOM     45  N   ILE A   4       7.747   5.075  -0.314  1.00  1.09           N  
ATOM     46  CA  ILE A   4       8.376   5.731   0.810  1.00  1.09           C  
ATOM     47  C   ILE A   4       8.071   7.216   0.812  1.00  1.09           C  
ATOM     48  O   ILE A   4       7.837   7.798   1.864  1.00  1.09           O  
ATOM     49  CB  ILE A   4       9.871   5.427   0.840  1.00  1.09           C  
ATOM     50  CG1 ILE A   4      10.020   3.951   1.074  1.00  1.09           C  
ATOM     51  CG2 ILE A   4      10.554   6.205   1.918  1.00  1.09           C  
ATOM     52  CD1 ILE A   4       9.373   3.510   2.376  1.00  1.09           C  
ATOM     53  H   ILE A   4       8.324   4.656  -1.028  1.00  1.09           H  
ATOM     54  HA  ILE A   4       7.956   5.313   1.721  1.00  1.09           H  
ATOM     55  HB  ILE A   4      10.317   5.665  -0.123  1.00  1.09           H  
ATOM     56 1HG1 ILE A   4       9.553   3.406   0.255  1.00  1.09           H  
ATOM     57 2HG1 ILE A   4      11.079   3.690   1.103  1.00  1.09           H  
ATOM     58 1HG2 ILE A   4      11.611   5.962   1.933  1.00  1.09           H  
ATOM     59 2HG2 ILE A   4      10.426   7.254   1.719  1.00  1.09           H  
ATOM     60 3HG2 ILE A   4      10.113   5.953   2.868  1.00  1.09           H  
ATOM     61 1HD1 ILE A   4       9.483   2.446   2.503  1.00  1.09           H  
ATOM     62 2HD1 ILE A   4       9.848   4.027   3.209  1.00  1.09           H  
ATOM     63 3HD1 ILE A   4       8.314   3.748   2.349  1.00  1.09           H  
ATOM     64  N   GLU A   5       8.053   7.853  -0.353  1.00  0.91           N  
ATOM     65  CA  GLU A   5       7.736   9.273  -0.346  1.00  0.91           C  
ATOM     66  C   GLU A   5       6.329   9.502   0.214  1.00  0.91           C  
ATOM     67  O   GLU A   5       6.121  10.426   1.002  1.00  0.91           O  
ATOM     68  CB  GLU A   5       7.855   9.862  -1.750  1.00  0.91           C  
ATOM     69  CG  GLU A   5       9.289   9.954  -2.267  1.00  0.91           C  
ATOM     70  CD  GLU A   5       9.383  10.510  -3.672  1.00  0.91           C  
ATOM     71  OE1 GLU A   5       8.357  10.729  -4.276  1.00  0.91           O  
ATOM     72  OE2 GLU A   5      10.480  10.715  -4.137  1.00  0.91           O  
ATOM     73  H   GLU A   5       8.244   7.365  -1.215  1.00  0.91           H  
ATOM     74  HA  GLU A   5       8.443   9.786   0.299  1.00  0.91           H  
ATOM     75 1HB  GLU A   5       7.281   9.248  -2.447  1.00  0.91           H  
ATOM     76 2HB  GLU A   5       7.424  10.862  -1.761  1.00  0.91           H  
ATOM     77 1HG  GLU A   5       9.863  10.593  -1.597  1.00  0.91           H  
ATOM     78 2HG  GLU A   5       9.732   8.959  -2.243  1.00  0.91           H  
ATOM     79  N   GLU A   6       5.365   8.637  -0.130  1.00  0.81           N  
ATOM     80  CA  GLU A   6       4.015   8.801   0.421  1.00  0.81           C  
ATOM     81  C   GLU A   6       3.993   8.594   1.941  1.00  0.81           C  
ATOM     82  O   GLU A   6       3.337   9.337   2.672  1.00  0.81           O  
ATOM     83  CB  GLU A   6       3.058   7.838  -0.277  1.00  0.81           C  
ATOM     84  CG  GLU A   6       2.750   8.220  -1.731  1.00  0.81           C  
ATOM     85  CD  GLU A   6       2.090   7.119  -2.526  1.00  0.81           C  
ATOM     86  OE1 GLU A   6       2.606   6.010  -2.498  1.00  0.81           O  
ATOM     87  OE2 GLU A   6       1.087   7.367  -3.150  1.00  0.81           O  
ATOM     88  H   GLU A   6       5.553   7.881  -0.797  1.00  0.81           H  
ATOM     89  HA  GLU A   6       3.685   9.819   0.215  1.00  0.81           H  
ATOM     90 1HB  GLU A   6       3.489   6.836  -0.276  1.00  0.81           H  
ATOM     91 2HB  GLU A   6       2.119   7.791   0.273  1.00  0.81           H  
ATOM     92 1HG  GLU A   6       2.091   9.087  -1.727  1.00  0.81           H  
ATOM     93 2HG  GLU A   6       3.678   8.513  -2.219  1.00  0.81           H  
ATOM     94  N   LEU A   7       4.767   7.616   2.416  1.00  0.76           N  
ATOM     95  CA  LEU A   7       4.897   7.298   3.840  1.00  0.76           C  
ATOM     96  C   LEU A   7       5.429   8.517   4.599  1.00  0.76           C  
ATOM     97  O   LEU A   7       4.907   8.890   5.655  1.00  0.76           O  
ATOM     98  CB  LEU A   7       5.852   6.104   3.963  1.00  0.76           C  
ATOM     99  CG  LEU A   7       6.188   5.524   5.299  1.00  0.76           C  
ATOM    100  CD1 LEU A   7       4.958   4.965   5.948  1.00  0.76           C  
ATOM    101  CD2 LEU A   7       7.218   4.425   5.076  1.00  0.76           C  
ATOM    102  H   LEU A   7       5.266   7.030   1.743  1.00  0.76           H  
ATOM    103  HA  LEU A   7       3.921   7.041   4.237  1.00  0.76           H  
ATOM    104 1HB  LEU A   7       5.464   5.297   3.339  1.00  0.76           H  
ATOM    105 2HB  LEU A   7       6.796   6.404   3.544  1.00  0.76           H  
ATOM    106  HG  LEU A   7       6.594   6.301   5.935  1.00  0.76           H  
ATOM    107 1HD1 LEU A   7       5.181   4.526   6.918  1.00  0.76           H  
ATOM    108 2HD1 LEU A   7       4.243   5.750   6.067  1.00  0.76           H  
ATOM    109 3HD1 LEU A   7       4.564   4.197   5.304  1.00  0.76           H  
ATOM    110 1HD2 LEU A   7       7.499   3.960   5.998  1.00  0.76           H  
ATOM    111 2HD2 LEU A   7       6.794   3.665   4.422  1.00  0.76           H  
ATOM    112 3HD2 LEU A   7       8.091   4.856   4.611  1.00  0.76           H  
ATOM    113  N   ILE A   8       6.464   9.140   4.033  1.00  0.73           N  
ATOM    114  CA  ILE A   8       7.089  10.335   4.585  1.00  0.73           C  
ATOM    115  C   ILE A   8       6.134  11.522   4.604  1.00  0.73           C  
ATOM    116  O   ILE A   8       6.021  12.221   5.612  1.00  0.73           O  
ATOM    117  CB  ILE A   8       8.315  10.723   3.744  1.00  0.73           C  
ATOM    118  CG1 ILE A   8       9.407   9.698   3.888  1.00  0.73           C  
ATOM    119  CG2 ILE A   8       8.806  12.076   4.159  1.00  0.73           C  
ATOM    120  CD1 ILE A   8      10.495   9.826   2.850  1.00  0.73           C  
ATOM    121  H   ILE A   8       6.844   8.754   3.169  1.00  0.73           H  
ATOM    122  HA  ILE A   8       7.401  10.121   5.606  1.00  0.73           H  
ATOM    123  HB  ILE A   8       8.034  10.748   2.693  1.00  0.73           H  
ATOM    124 1HG1 ILE A   8       9.861   9.822   4.863  1.00  0.73           H  
ATOM    125 2HG1 ILE A   8       8.977   8.709   3.829  1.00  0.73           H  
ATOM    126 1HG2 ILE A   8       9.668  12.352   3.551  1.00  0.73           H  
ATOM    127 2HG2 ILE A   8       8.015  12.809   4.022  1.00  0.73           H  
ATOM    128 3HG2 ILE A   8       9.092  12.044   5.194  1.00  0.73           H  
ATOM    129 1HD1 ILE A   8      11.260   9.070   3.030  1.00  0.73           H  
ATOM    130 2HD1 ILE A   8      10.069   9.682   1.868  1.00  0.73           H  
ATOM    131 3HD1 ILE A   8      10.941  10.805   2.893  1.00  0.73           H  
ATOM    132  N   LYS A   9       5.443  11.765   3.490  1.00  0.71           N  
ATOM    133  CA  LYS A   9       4.533  12.899   3.420  1.00  0.71           C  
ATOM    134  C   LYS A   9       3.365  12.757   4.394  1.00  0.71           C  
ATOM    135  O   LYS A   9       2.968  13.730   5.042  1.00  0.71           O  
ATOM    136  CB  LYS A   9       4.022  13.053   1.986  1.00  0.71           C  
ATOM    137  CG  LYS A   9       5.082  13.556   0.997  1.00  0.71           C  
ATOM    138  CD  LYS A   9       4.534  13.625  -0.422  1.00  0.71           C  
ATOM    139  CE  LYS A   9       5.601  14.092  -1.407  1.00  0.71           C  
ATOM    140  NZ  LYS A   9       5.087  14.136  -2.808  1.00  0.71           N  
ATOM    141  H   LYS A   9       5.570  11.168   2.673  1.00  0.71           H  
ATOM    142  HA  LYS A   9       5.086  13.797   3.687  1.00  0.71           H  
ATOM    143 1HB  LYS A   9       3.668  12.083   1.628  1.00  0.71           H  
ATOM    144 2HB  LYS A   9       3.178  13.740   1.968  1.00  0.71           H  
ATOM    145 1HG  LYS A   9       5.409  14.550   1.299  1.00  0.71           H  
ATOM    146 2HG  LYS A   9       5.943  12.894   1.018  1.00  0.71           H  
ATOM    147 1HD  LYS A   9       4.189  12.632  -0.719  1.00  0.71           H  
ATOM    148 2HD  LYS A   9       3.689  14.312  -0.456  1.00  0.71           H  
ATOM    149 1HE  LYS A   9       5.939  15.086  -1.122  1.00  0.71           H  
ATOM    150 2HE  LYS A   9       6.448  13.403  -1.364  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9       5.824  14.445  -3.428  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9       4.784  13.212  -3.084  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9       4.308  14.777  -2.864  1.00  0.71           H  
ATOM    154  N   ALA A  10       2.836  11.544   4.521  1.00  0.69           N  
ATOM    155  CA  ALA A  10       1.717  11.249   5.409  1.00  0.69           C  
ATOM    156  C   ALA A  10       2.098  11.113   6.869  1.00  0.69           C  
ATOM    157  O   ALA A  10       1.379  10.311   7.458  1.00  0.69           O  
ATOM    158  CB  ALA A  10       1.077   9.944   4.997  1.00  0.69           C  
ATOM    159  H   ALA A  10       3.204  10.780   3.953  1.00  0.69           H  
ATOM    160  HA  ALA A  10       1.002  12.064   5.323  1.00  0.69           H  
ATOM    161 1HB  ALA A  10       0.227   9.727   5.638  1.00  0.69           H  
ATOM    162 2HB  ALA A  10       0.750  10.013   3.963  1.00  0.69           H  
ATOM    163 3HB  ALA A  10       1.806   9.149   5.081  1.00  0.69           H  
ATOM    164  N   ALA A  11       3.418  11.036   7.035  1.00  0.67           N  
ATOM    165  CA  ALA A  11       3.920  11.372   8.355  1.00  0.67           C  
ATOM    166  C   ALA A  11       4.067  12.866   8.615  1.00  0.67           C  
ATOM    167  O   ALA A  11       3.697  13.349   9.688  1.00  0.67           O  
ATOM    168  CB  ALA A  11       5.237  10.701   8.537  1.00  0.67           C  
ATOM    169  H   ALA A  11       3.846  10.172   6.703  1.00  0.67           H  
ATOM    170  HA  ALA A  11       3.218  10.973   9.084  1.00  0.67           H  
ATOM    171 1HB  ALA A  11       5.582  10.886   9.536  1.00  0.67           H  
ATOM    172 2HB  ALA A  11       5.102   9.647   8.377  1.00  0.67           H  
ATOM    173 3HB  ALA A  11       5.934  11.082   7.816  1.00  0.67           H  
ATOM    174  N   LYS A  12       4.587  13.615   7.647  1.00  0.66           N  
ATOM    175  CA  LYS A  12       4.780  15.046   7.862  1.00  0.66           C  
ATOM    176  C   LYS A  12       3.436  15.746   8.070  1.00  0.66           C  
ATOM    177  O   LYS A  12       3.332  16.676   8.880  1.00  0.66           O  
ATOM    178  CB  LYS A  12       5.619  15.659   6.738  1.00  0.66           C  
ATOM    179  CG  LYS A  12       7.107  15.219   6.810  1.00  0.66           C  
ATOM    180  CD  LYS A  12       7.960  15.792   5.687  1.00  0.66           C  
ATOM    181  CE  LYS A  12       9.418  15.307   5.813  1.00  0.66           C  
ATOM    182  NZ  LYS A  12      10.275  15.776   4.682  1.00  0.66           N  
ATOM    183  H   LYS A  12       4.888  13.180   6.773  1.00  0.66           H  
ATOM    184  HA  LYS A  12       5.353  15.171   8.781  1.00  0.66           H  
ATOM    185 1HB  LYS A  12       5.218  15.341   5.774  1.00  0.66           H  
ATOM    186 2HB  LYS A  12       5.569  16.746   6.782  1.00  0.66           H  
ATOM    187 1HG  LYS A  12       7.526  15.530   7.766  1.00  0.66           H  
ATOM    188 2HG  LYS A  12       7.153  14.136   6.758  1.00  0.66           H  
ATOM    189 1HD  LYS A  12       7.558  15.463   4.727  1.00  0.66           H  
ATOM    190 2HD  LYS A  12       7.936  16.880   5.723  1.00  0.66           H  
ATOM    191 1HE  LYS A  12       9.842  15.666   6.748  1.00  0.66           H  
ATOM    192 2HE  LYS A  12       9.421  14.232   5.830  1.00  0.66           H  
ATOM    193 1HZ  LYS A  12      11.234  15.395   4.803  1.00  0.66           H  
ATOM    194 2HZ  LYS A  12       9.911  15.443   3.805  1.00  0.66           H  
ATOM    195 3HZ  LYS A  12      10.308  16.781   4.666  1.00  0.66           H  
ATOM    196  N   GLU A  13       2.387  15.258   7.397  1.00  0.65           N  
ATOM    197  CA  GLU A  13       1.057  15.828   7.575  1.00  0.65           C  
ATOM    198  C   GLU A  13       0.589  15.586   9.012  1.00  0.65           C  
ATOM    199  O   GLU A  13       0.021  16.473   9.643  1.00  0.65           O  
ATOM    200  CB  GLU A  13       0.070  15.200   6.587  1.00  0.65           C  
ATOM    201  CG  GLU A  13      -1.367  15.768   6.631  1.00  0.65           C  
ATOM    202  CD  GLU A  13      -1.490  17.216   6.231  1.00  0.65           C  
ATOM    203  OE1 GLU A  13      -0.569  17.743   5.657  1.00  0.65           O  
ATOM    204  OE2 GLU A  13      -2.535  17.782   6.458  1.00  0.65           O  
ATOM    205  H   GLU A  13       2.538  14.515   6.713  1.00  0.65           H  
ATOM    206  HA  GLU A  13       1.107  16.901   7.396  1.00  0.65           H  
ATOM    207 1HB  GLU A  13       0.450  15.317   5.571  1.00  0.65           H  
ATOM    208 2HB  GLU A  13       0.008  14.127   6.784  1.00  0.65           H  
ATOM    209 1HG  GLU A  13      -1.994  15.189   5.964  1.00  0.65           H  
ATOM    210 2HG  GLU A  13      -1.750  15.646   7.642  1.00  0.65           H  
ATOM    211  N   LEU A  14       0.869  14.403   9.550  1.00  0.65           N  
ATOM    212  CA  LEU A  14       0.464  14.090  10.911  1.00  0.65           C  
ATOM    213  C   LEU A  14       1.171  15.009  11.898  1.00  0.65           C  
ATOM    214  O   LEU A  14       0.544  15.514  12.840  1.00  0.65           O  
ATOM    215  CB  LEU A  14       0.719  12.609  11.194  1.00  0.65           C  
ATOM    216  CG  LEU A  14      -0.232  11.658  10.454  1.00  0.65           C  
ATOM    217  CD1 LEU A  14       0.222  10.200  10.555  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      -1.599  11.797  11.104  1.00  0.65           C  
ATOM    219  H   LEU A  14       1.371  13.716   9.007  1.00  0.65           H  
ATOM    220  HA  LEU A  14      -0.604  14.262  10.997  1.00  0.65           H  
ATOM    221 1HB  LEU A  14       1.740  12.359  10.926  1.00  0.65           H  
ATOM    222 2HB  LEU A  14       0.589  12.447  12.252  1.00  0.65           H  
ATOM    223  HG  LEU A  14      -0.276  11.935   9.397  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      -0.489   9.567  10.023  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14       1.208  10.086  10.108  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14       0.257   9.904  11.587  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      -2.292  11.154  10.594  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      -1.537  11.508  12.153  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      -1.941  12.825  11.035  1.00  0.65           H  
ATOM    230  N   LYS A  15       2.446  15.315  11.627  1.00  0.65           N  
ATOM    231  CA  LYS A  15       3.166  16.249  12.484  1.00  0.65           C  
ATOM    232  C   LYS A  15       2.558  17.654  12.375  1.00  0.65           C  
ATOM    233  O   LYS A  15       2.391  18.343  13.384  1.00  0.65           O  
ATOM    234  CB  LYS A  15       4.660  16.271  12.156  1.00  0.65           C  
ATOM    235  CG  LYS A  15       5.401  15.000  12.571  1.00  0.65           C  
ATOM    236  CD  LYS A  15       6.895  15.103  12.286  1.00  0.65           C  
ATOM    237  CE  LYS A  15       7.626  13.865  12.771  1.00  0.65           C  
ATOM    238  NZ  LYS A  15       9.108  13.976  12.584  1.00  0.65           N  
ATOM    239  H   LYS A  15       2.917  14.858  10.843  1.00  0.65           H  
ATOM    240  HA  LYS A  15       3.057  15.925  13.515  1.00  0.65           H  
ATOM    241 1HB  LYS A  15       4.790  16.398  11.082  1.00  0.65           H  
ATOM    242 2HB  LYS A  15       5.131  17.120  12.647  1.00  0.65           H  
ATOM    243 1HG  LYS A  15       5.242  14.817  13.636  1.00  0.65           H  
ATOM    244 2HG  LYS A  15       4.989  14.154  12.014  1.00  0.65           H  
ATOM    245 1HD  LYS A  15       7.052  15.211  11.210  1.00  0.65           H  
ATOM    246 2HD  LYS A  15       7.304  15.979  12.788  1.00  0.65           H  
ATOM    247 1HE  LYS A  15       7.411  13.718  13.832  1.00  0.65           H  
ATOM    248 2HE  LYS A  15       7.262  13.001  12.219  1.00  0.65           H  
ATOM    249 1HZ  LYS A  15       9.538  13.130  12.931  1.00  0.65           H  
ATOM    250 2HZ  LYS A  15       9.346  14.105  11.607  1.00  0.65           H  
ATOM    251 3HZ  LYS A  15       9.450  14.766  13.113  1.00  0.65           H  
ATOM    252  N   SER A  16       2.161  18.059  11.161  1.00  0.65           N  
ATOM    253  CA  SER A  16       1.552  19.373  10.933  1.00  0.65           C  
ATOM    254  C   SER A  16       0.229  19.502  11.692  1.00  0.65           C  
ATOM    255  O   SER A  16      -0.131  20.583  12.163  1.00  0.65           O  
ATOM    256  CB  SER A  16       1.331  19.612   9.452  1.00  0.65           C  
ATOM    257  OG  SER A  16       2.559  19.684   8.770  1.00  0.65           O  
ATOM    258  H   SER A  16       2.332  17.453  10.358  1.00  0.65           H  
ATOM    259  HA  SER A  16       2.235  20.136  11.305  1.00  0.65           H  
ATOM    260 1HB  SER A  16       0.726  18.811   9.036  1.00  0.65           H  
ATOM    261 2HB  SER A  16       0.780  20.538   9.314  1.00  0.65           H  
ATOM    262  HG  SER A  16       2.959  18.797   8.855  1.00  0.65           H  
ATOM    263  N   LEU A  17      -0.465  18.375  11.847  1.00  0.65           N  
ATOM    264  CA  LEU A  17      -1.741  18.284  12.548  1.00  0.65           C  
ATOM    265  C   LEU A  17      -1.584  18.230  14.073  1.00  0.65           C  
ATOM    266  O   LEU A  17      -2.584  18.164  14.793  1.00  0.65           O  
ATOM    267  CB  LEU A  17      -2.500  17.041  12.072  1.00  0.65           C  
ATOM    268  CG  LEU A  17      -2.971  17.071  10.595  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      -3.504  15.693  10.184  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      -4.036  18.127  10.445  1.00  0.65           C  
ATOM    271  H   LEU A  17      -0.107  17.533  11.394  1.00  0.65           H  
ATOM    272  HA  LEU A  17      -2.326  19.167  12.298  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      -1.851  16.179  12.191  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      -3.369  16.902  12.704  1.00  0.65           H  
ATOM    275  HG  LEU A  17      -2.146  17.324   9.950  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      -3.824  15.733   9.143  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      -2.713  14.965  10.285  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      -4.333  15.402  10.797  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      -4.361  18.159   9.402  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      -4.881  17.892  11.081  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      -3.625  19.096  10.728  1.00  0.65           H  
ATOM    282  N   GLY A  18      -0.341  18.260  14.571  1.00  0.66           N  
ATOM    283  CA  GLY A  18      -0.091  18.246  16.003  1.00  0.66           C  
ATOM    284  C   GLY A  18       0.328  16.906  16.614  1.00  0.66           C  
ATOM    285  O   GLY A  18       0.383  16.798  17.842  1.00  0.66           O  
ATOM    286  H   GLY A  18       0.467  18.315  13.953  1.00  0.66           H  
ATOM    287 1HA  GLY A  18       0.687  18.980  16.214  1.00  0.66           H  
ATOM    288 2HA  GLY A  18      -0.982  18.600  16.515  1.00  0.66           H  
ATOM    289  N   ILE A  19       0.629  15.886  15.801  1.00  0.66           N  
ATOM    290  CA  ILE A  19       1.051  14.625  16.401  1.00  0.66           C  
ATOM    291  C   ILE A  19       2.525  14.357  16.165  1.00  0.66           C  
ATOM    292  O   ILE A  19       2.941  14.018  15.062  1.00  0.66           O  
ATOM    293  CB  ILE A  19       0.275  13.448  15.828  1.00  0.66           C  
ATOM    294  CG1 ILE A  19      -1.156  13.651  16.037  1.00  0.66           C  
ATOM    295  CG2 ILE A  19       0.718  12.161  16.549  1.00  0.66           C  
ATOM    296  CD1 ILE A  19      -1.987  12.644  15.359  1.00  0.66           C  
ATOM    297  H   ILE A  19       0.576  15.973  14.786  1.00  0.66           H  
ATOM    298  HA  ILE A  19       0.876  14.664  17.474  1.00  0.66           H  
ATOM    299  HB  ILE A  19       0.454  13.374  14.757  1.00  0.66           H  
ATOM    300 1HG1 ILE A  19      -1.345  13.621  17.090  1.00  0.66           H  
ATOM    301 2HG1 ILE A  19      -1.442  14.637  15.665  1.00  0.66           H  
ATOM    302 1HG2 ILE A  19       0.166  11.312  16.156  1.00  0.66           H  
ATOM    303 2HG2 ILE A  19       1.782  12.005  16.397  1.00  0.66           H  
ATOM    304 3HG2 ILE A  19       0.523  12.256  17.611  1.00  0.66           H  
ATOM    305 1HD1 ILE A  19      -2.997  12.876  15.591  1.00  0.66           H  
ATOM    306 2HD1 ILE A  19      -1.823  12.685  14.284  1.00  0.66           H  
ATOM    307 3HD1 ILE A  19      -1.741  11.656  15.729  1.00  0.66           H  
ATOM    308  N   GLU A  20       3.310  14.440  17.230  1.00  0.65           N  
ATOM    309  CA  GLU A  20       4.749  14.244  17.118  1.00  0.65           C  
ATOM    310  C   GLU A  20       5.123  12.770  17.185  1.00  0.65           C  
ATOM    311  O   GLU A  20       6.099  12.320  16.580  1.00  0.65           O  
ATOM    312  CB  GLU A  20       5.457  15.000  18.239  1.00  0.65           C  
ATOM    313  CG  GLU A  20       5.304  16.520  18.159  1.00  0.65           C  
ATOM    314  CD  GLU A  20       6.000  17.258  19.285  1.00  0.65           C  
ATOM    315  OE1 GLU A  20       6.531  16.615  20.159  1.00  0.65           O  
ATOM    316  OE2 GLU A  20       5.997  18.467  19.263  1.00  0.65           O  
ATOM    317  H   GLU A  20       2.904  14.704  18.118  1.00  0.65           H  
ATOM    318  HA  GLU A  20       5.079  14.639  16.158  1.00  0.65           H  
ATOM    319 1HB  GLU A  20       5.067  14.670  19.203  1.00  0.65           H  
ATOM    320 2HB  GLU A  20       6.521  14.767  18.220  1.00  0.65           H  
ATOM    321 1HG  GLU A  20       5.710  16.863  17.207  1.00  0.65           H  
ATOM    322 2HG  GLU A  20       4.240  16.763  18.175  1.00  0.65           H  
ATOM    323  N   ASN A  21       4.329  12.001  17.911  1.00  0.66           N  
ATOM    324  CA  ASN A  21       4.657  10.605  18.138  1.00  0.66           C  
ATOM    325  C   ASN A  21       4.204   9.700  17.004  1.00  0.66           C  
ATOM    326  O   ASN A  21       3.232   8.944  17.149  1.00  0.66           O  
ATOM    327  CB  ASN A  21       4.096  10.123  19.453  1.00  0.66           C  
ATOM    328  CG  ASN A  21       4.694  10.799  20.634  1.00  0.66           C  
ATOM    329  OD1 ASN A  21       5.889  11.132  20.658  1.00  0.66           O  
ATOM    330  ND2 ASN A  21       3.887  10.981  21.641  1.00  0.66           N  
ATOM    331  H   ASN A  21       3.514  12.405  18.345  1.00  0.66           H  
ATOM    332  HA  ASN A  21       5.744  10.519  18.188  1.00  0.66           H  
ATOM    333 1HB  ASN A  21       3.018  10.287  19.467  1.00  0.66           H  
ATOM    334 2HB  ASN A  21       4.267   9.057  19.544  1.00  0.66           H  
ATOM    335 1HD2 ASN A  21       4.212  11.419  22.478  1.00  0.66           H  
ATOM    336 2HD2 ASN A  21       2.928  10.634  21.579  1.00  0.66           H  
ATOM    337  N   ILE A  22       4.902   9.808  15.881  1.00  0.66           N  
ATOM    338  CA  ILE A  22       4.594   9.011  14.702  1.00  0.66           C  
ATOM    339  C   ILE A  22       5.664   7.943  14.489  1.00  0.66           C  
ATOM    340  O   ILE A  22       6.859   8.241  14.459  1.00  0.66           O  
ATOM    341  CB  ILE A  22       4.509   9.869  13.427  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       3.535  11.014  13.607  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       4.042   8.989  12.232  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       2.182  10.553  13.919  1.00  0.66           C  
ATOM    345  H   ILE A  22       5.656  10.496  15.876  1.00  0.66           H  
ATOM    346  HA  ILE A  22       3.638   8.516  14.850  1.00  0.66           H  
ATOM    347  HB  ILE A  22       5.486  10.295  13.207  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       3.882  11.669  14.409  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       3.496  11.595  12.684  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       3.986   9.593  11.330  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22       4.747   8.181  12.079  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22       3.057   8.569  12.450  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       1.533  11.396  14.018  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       1.837   9.918  13.126  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22       2.204   9.996  14.846  1.00  0.66           H  
ATOM    356  N   ILE A  23       5.218   6.710  14.328  1.00  0.67           N  
ATOM    357  CA  ILE A  23       6.094   5.581  14.075  1.00  0.67           C  
ATOM    358  C   ILE A  23       5.888   5.190  12.621  1.00  0.67           C  
ATOM    359  O   ILE A  23       4.753   5.104  12.155  1.00  0.67           O  
ATOM    360  CB  ILE A  23       5.771   4.390  14.990  1.00  0.67           C  
ATOM    361  CG1 ILE A  23       5.919   4.788  16.439  1.00  0.67           C  
ATOM    362  CG2 ILE A  23       6.738   3.230  14.668  1.00  0.67           C  
ATOM    363  CD1 ILE A  23       5.358   3.783  17.383  1.00  0.67           C  
ATOM    364  H   ILE A  23       4.215   6.552  14.389  1.00  0.67           H  
ATOM    365  HA  ILE A  23       7.130   5.880  14.219  1.00  0.67           H  
ATOM    366  HB  ILE A  23       4.748   4.080  14.840  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23       6.955   4.920  16.663  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23       5.401   5.736  16.604  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23       6.511   2.386  15.308  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23       6.631   2.928  13.630  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23       7.767   3.554  14.839  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23       5.488   4.131  18.408  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23       4.304   3.668  17.173  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23       5.862   2.832  17.256  1.00  0.67           H  
ATOM    375  N   ILE A  24       6.962   5.027  11.883  1.00  0.68           N  
ATOM    376  CA  ILE A  24       6.821   4.706  10.464  1.00  0.68           C  
ATOM    377  C   ILE A  24       7.069   3.231  10.150  1.00  0.68           C  
ATOM    378  O   ILE A  24       8.142   2.734  10.481  1.00  0.68           O  
ATOM    379  CB  ILE A  24       7.847   5.527   9.717  1.00  0.68           C  
ATOM    380  CG1 ILE A  24       7.703   6.986  10.027  1.00  0.68           C  
ATOM    381  CG2 ILE A  24       7.716   5.302   8.357  1.00  0.68           C  
ATOM    382  CD1 ILE A  24       6.404   7.532   9.665  1.00  0.68           C  
ATOM    383  H   ILE A  24       7.885   5.145  12.315  1.00  0.68           H  
ATOM    384  HA  ILE A  24       5.817   4.970  10.134  1.00  0.68           H  
ATOM    385  HB  ILE A  24       8.840   5.228  10.041  1.00  0.68           H  
ATOM    386 1HG1 ILE A  24       7.854   7.131  11.099  1.00  0.68           H  
ATOM    387 2HG1 ILE A  24       8.467   7.541   9.492  1.00  0.68           H  
ATOM    388 1HG2 ILE A  24       8.443   5.865   7.815  1.00  0.68           H  
ATOM    389 2HG2 ILE A  24       7.849   4.244   8.162  1.00  0.68           H  
ATOM    390 3HG2 ILE A  24       6.733   5.614   8.087  1.00  0.68           H  
ATOM    391 1HD1 ILE A  24       6.395   8.575   9.941  1.00  0.68           H  
ATOM    392 2HD1 ILE A  24       6.252   7.424   8.590  1.00  0.68           H  
ATOM    393 3HD1 ILE A  24       5.620   7.006  10.199  1.00  0.68           H  
ATOM    394  N   GLU A  25       6.123   2.507   9.512  1.00  0.70           N  
ATOM    395  CA  GLU A  25       6.447   1.092   9.256  1.00  0.70           C  
ATOM    396  C   GLU A  25       7.135   0.935   7.889  1.00  0.70           C  
ATOM    397  O   GLU A  25       6.679   1.475   6.878  1.00  0.70           O  
ATOM    398  CB  GLU A  25       5.212   0.174   9.409  1.00  0.70           C  
ATOM    399  CG  GLU A  25       5.553  -1.342   9.479  1.00  0.70           C  
ATOM    400  CD  GLU A  25       4.388  -2.211   9.996  1.00  0.70           C  
ATOM    401  OE1 GLU A  25       3.297  -1.725  10.106  1.00  0.70           O  
ATOM    402  OE2 GLU A  25       4.620  -3.340  10.366  1.00  0.70           O  
ATOM    403  H   GLU A  25       5.220   2.905   9.234  1.00  0.70           H  
ATOM    404  HA  GLU A  25       7.157   0.767  10.003  1.00  0.70           H  
ATOM    405 1HB  GLU A  25       4.636   0.447  10.274  1.00  0.70           H  
ATOM    406 2HB  GLU A  25       4.573   0.312   8.540  1.00  0.70           H  
ATOM    407 1HG  GLU A  25       5.841  -1.683   8.491  1.00  0.70           H  
ATOM    408 2HG  GLU A  25       6.413  -1.475  10.132  1.00  0.70           H  
ATOM    409  N   VAL A  26       8.249   0.194   7.878  1.00  0.71           N  
ATOM    410  CA  VAL A  26       9.051  -0.025   6.669  1.00  0.71           C  
ATOM    411  C   VAL A  26       9.317  -1.508   6.365  1.00  0.71           C  
ATOM    412  O   VAL A  26       9.313  -2.343   7.274  1.00  0.71           O  
ATOM    413  CB  VAL A  26      10.403   0.694   6.808  1.00  0.71           C  
ATOM    414  CG1 VAL A  26      10.220   2.211   6.933  1.00  0.71           C  
ATOM    415  CG2 VAL A  26      11.119   0.175   8.019  1.00  0.71           C  
ATOM    416  H   VAL A  26       8.554  -0.201   8.767  1.00  0.71           H  
ATOM    417  HA  VAL A  26       8.513   0.406   5.825  1.00  0.71           H  
ATOM    418  HB  VAL A  26      10.993   0.495   5.928  1.00  0.71           H  
ATOM    419 1HG1 VAL A  26      11.198   2.686   7.018  1.00  0.71           H  
ATOM    420 2HG1 VAL A  26       9.707   2.586   6.049  1.00  0.71           H  
ATOM    421 3HG1 VAL A  26       9.633   2.442   7.822  1.00  0.71           H  
ATOM    422 1HG2 VAL A  26      12.083   0.659   8.114  1.00  0.71           H  
ATOM    423 2HG2 VAL A  26      10.522   0.382   8.896  1.00  0.71           H  
ATOM    424 3HG2 VAL A  26      11.253  -0.877   7.923  1.00  0.71           H  
ATOM    425  N   LYS A  27       9.567  -1.815   5.075  1.00  0.71           N  
ATOM    426  CA  LYS A  27       9.828  -3.194   4.633  1.00  0.71           C  
ATOM    427  C   LYS A  27      11.282  -3.537   4.291  1.00  0.71           C  
ATOM    428  O   LYS A  27      11.744  -4.622   4.636  1.00  0.71           O  
ATOM    429  CB  LYS A  27       8.935  -3.531   3.444  1.00  0.71           C  
ATOM    430  CG  LYS A  27       9.068  -4.953   2.942  1.00  0.71           C  
ATOM    431  CD  LYS A  27       8.003  -5.272   1.894  1.00  0.71           C  
ATOM    432  CE  LYS A  27       8.173  -6.683   1.345  1.00  0.71           C  
ATOM    433  NZ  LYS A  27       7.106  -7.038   0.369  1.00  0.71           N  
ATOM    434  H   LYS A  27       9.569  -1.077   4.380  1.00  0.71           H  
ATOM    435  HA  LYS A  27       9.555  -3.857   5.452  1.00  0.71           H  
ATOM    436 1HB  LYS A  27       7.904  -3.358   3.687  1.00  0.71           H  
ATOM    437 2HB  LYS A  27       9.187  -2.866   2.614  1.00  0.71           H  
ATOM    438 1HG  LYS A  27      10.059  -5.086   2.504  1.00  0.71           H  
ATOM    439 2HG  LYS A  27       8.965  -5.640   3.785  1.00  0.71           H  
ATOM    440 1HD  LYS A  27       7.015  -5.189   2.349  1.00  0.71           H  
ATOM    441 2HD  LYS A  27       8.068  -4.556   1.074  1.00  0.71           H  
ATOM    442 1HE  LYS A  27       9.138  -6.745   0.846  1.00  0.71           H  
ATOM    443 2HE  LYS A  27       8.153  -7.398   2.168  1.00  0.71           H  
ATOM    444 1HZ  LYS A  27       7.265  -7.973   0.023  1.00  0.71           H  
ATOM    445 2HZ  LYS A  27       6.204  -7.002   0.827  1.00  0.71           H  
ATOM    446 3HZ  LYS A  27       7.121  -6.387  -0.403  1.00  0.71           H  
ATOM    447  N   SER A  28      12.002  -2.665   3.583  1.00  0.70           N  
ATOM    448  CA  SER A  28      13.402  -2.974   3.254  1.00  0.70           C  
ATOM    449  C   SER A  28      14.408  -2.153   4.054  1.00  0.70           C  
ATOM    450  O   SER A  28      14.067  -1.129   4.648  1.00  0.70           O  
ATOM    451  CB  SER A  28      13.659  -2.748   1.795  1.00  0.70           C  
ATOM    452  OG  SER A  28      13.535  -1.391   1.480  1.00  0.70           O  
ATOM    453  H   SER A  28      11.588  -1.786   3.250  1.00  0.70           H  
ATOM    454  HA  SER A  28      13.581  -4.027   3.475  1.00  0.70           H  
ATOM    455 1HB  SER A  28      14.659  -3.093   1.540  1.00  0.70           H  
ATOM    456 2HB  SER A  28      12.950  -3.324   1.206  1.00  0.70           H  
ATOM    457  HG  SER A  28      12.563  -1.187   1.570  1.00  0.70           H  
ATOM    458  N   ALA A  29      15.674  -2.582   4.049  1.00  0.69           N  
ATOM    459  CA  ALA A  29      16.719  -1.810   4.721  1.00  0.69           C  
ATOM    460  C   ALA A  29      16.851  -0.429   4.091  1.00  0.69           C  
ATOM    461  O   ALA A  29      17.093   0.560   4.783  1.00  0.69           O  
ATOM    462  CB  ALA A  29      18.042  -2.550   4.671  1.00  0.69           C  
ATOM    463  H   ALA A  29      15.910  -3.440   3.571  1.00  0.69           H  
ATOM    464  HA  ALA A  29      16.427  -1.671   5.760  1.00  0.69           H  
ATOM    465 1HB  ALA A  29      18.797  -1.977   5.188  1.00  0.69           H  
ATOM    466 2HB  ALA A  29      17.935  -3.524   5.153  1.00  0.69           H  
ATOM    467 3HB  ALA A  29      18.343  -2.688   3.635  1.00  0.69           H  
ATOM    468  N   GLU A  30      16.668  -0.348   2.774  1.00  0.66           N  
ATOM    469  CA  GLU A  30      16.790   0.938   2.110  1.00  0.66           C  
ATOM    470  C   GLU A  30      15.670   1.864   2.571  1.00  0.66           C  
ATOM    471  O   GLU A  30      15.895   3.056   2.807  1.00  0.66           O  
ATOM    472  CB  GLU A  30      16.754   0.760   0.593  1.00  0.66           C  
ATOM    473  CG  GLU A  30      17.976   0.032  -0.009  1.00  0.66           C  
ATOM    474  CD  GLU A  30      19.295   0.772   0.166  1.00  0.66           C  
ATOM    475  OE1 GLU A  30      19.364   1.927  -0.180  1.00  0.66           O  
ATOM    476  OE2 GLU A  30      20.238   0.172   0.661  1.00  0.66           O  
ATOM    477  H   GLU A  30      16.451  -1.177   2.240  1.00  0.66           H  
ATOM    478  HA  GLU A  30      17.738   1.388   2.387  1.00  0.66           H  
ATOM    479 1HB  GLU A  30      15.860   0.194   0.321  1.00  0.66           H  
ATOM    480 2HB  GLU A  30      16.676   1.737   0.117  1.00  0.66           H  
ATOM    481 1HG  GLU A  30      18.061  -0.946   0.464  1.00  0.66           H  
ATOM    482 2HG  GLU A  30      17.797  -0.127  -1.072  1.00  0.66           H  
ATOM    483  N   ASP A  31      14.474   1.306   2.773  1.00  0.64           N  
ATOM    484  CA  ASP A  31      13.356   2.121   3.233  1.00  0.64           C  
ATOM    485  C   ASP A  31      13.670   2.659   4.620  1.00  0.64           C  
ATOM    486  O   ASP A  31      13.457   3.838   4.911  1.00  0.64           O  
ATOM    487  CB  ASP A  31      12.122   1.256   3.376  1.00  0.64           C  
ATOM    488  CG  ASP A  31      11.562   0.735   2.104  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      11.788   1.296   1.063  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      11.025  -0.369   2.165  1.00  0.64           O  
ATOM    491  H   ASP A  31      14.325   0.318   2.554  1.00  0.64           H  
ATOM    492  HA  ASP A  31      13.192   2.948   2.544  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      12.351   0.419   4.010  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      11.356   1.832   3.883  1.00  0.64           H  
ATOM    495  N   ALA A  32      14.241   1.790   5.463  1.00  0.62           N  
ATOM    496  CA  ALA A  32      14.578   2.158   6.826  1.00  0.62           C  
ATOM    497  C   ALA A  32      15.553   3.323   6.850  1.00  0.62           C  
ATOM    498  O   ALA A  32      15.405   4.247   7.657  1.00  0.62           O  
ATOM    499  CB  ALA A  32      15.185   0.965   7.542  1.00  0.62           C  
ATOM    500  H   ALA A  32      14.398   0.830   5.150  1.00  0.62           H  
ATOM    501  HA  ALA A  32      13.665   2.464   7.333  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      15.400   1.240   8.533  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      14.480   0.133   7.534  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      16.100   0.661   7.048  1.00  0.62           H  
ATOM    505  N   LYS A  33      16.525   3.300   5.934  1.00  0.60           N  
ATOM    506  CA  LYS A  33      17.514   4.363   5.864  1.00  0.60           C  
ATOM    507  C   LYS A  33      16.912   5.674   5.392  1.00  0.60           C  
ATOM    508  O   LYS A  33      17.222   6.732   5.941  1.00  0.60           O  
ATOM    509  CB  LYS A  33      18.673   3.960   4.955  1.00  0.60           C  
ATOM    510  CG  LYS A  33      19.523   2.893   5.544  1.00  0.60           C  
ATOM    511  CD  LYS A  33      20.785   2.639   4.747  1.00  0.60           C  
ATOM    512  CE  LYS A  33      20.466   1.884   3.476  1.00  0.60           C  
ATOM    513  NZ  LYS A  33      21.685   1.508   2.701  1.00  0.60           N  
ATOM    514  H   LYS A  33      16.599   2.496   5.306  1.00  0.60           H  
ATOM    515  HA  LYS A  33      17.907   4.517   6.866  1.00  0.60           H  
ATOM    516 1HB  LYS A  33      18.277   3.591   4.005  1.00  0.60           H  
ATOM    517 2HB  LYS A  33      19.297   4.825   4.746  1.00  0.60           H  
ATOM    518 1HG  LYS A  33      19.776   3.136   6.569  1.00  0.60           H  
ATOM    519 2HG  LYS A  33      18.923   2.006   5.543  1.00  0.60           H  
ATOM    520 1HD  LYS A  33      21.255   3.588   4.492  1.00  0.60           H  
ATOM    521 2HD  LYS A  33      21.481   2.054   5.347  1.00  0.60           H  
ATOM    522 1HE  LYS A  33      19.919   0.975   3.734  1.00  0.60           H  
ATOM    523 2HE  LYS A  33      19.833   2.508   2.845  1.00  0.60           H  
ATOM    524 1HZ  LYS A  33      21.355   1.001   1.862  1.00  0.60           H  
ATOM    525 2HZ  LYS A  33      22.190   2.332   2.425  1.00  0.60           H  
ATOM    526 3HZ  LYS A  33      22.278   0.912   3.248  1.00  0.60           H  
ATOM    527  N   LYS A  34      16.015   5.617   4.406  1.00  0.59           N  
ATOM    528  CA  LYS A  34      15.403   6.842   3.899  1.00  0.59           C  
ATOM    529  C   LYS A  34      14.556   7.500   4.982  1.00  0.59           C  
ATOM    530  O   LYS A  34      14.608   8.714   5.194  1.00  0.59           O  
ATOM    531  CB  LYS A  34      14.539   6.522   2.688  1.00  0.59           C  
ATOM    532  CG  LYS A  34      15.312   6.131   1.440  1.00  0.59           C  
ATOM    533  CD  LYS A  34      14.372   5.755   0.307  1.00  0.59           C  
ATOM    534  CE  LYS A  34      15.145   5.320  -0.928  1.00  0.59           C  
ATOM    535  NZ  LYS A  34      14.236   4.895  -2.027  1.00  0.59           N  
ATOM    536  H   LYS A  34      15.788   4.715   3.979  1.00  0.59           H  
ATOM    537  HA  LYS A  34      16.192   7.535   3.609  1.00  0.59           H  
ATOM    538 1HB  LYS A  34      13.880   5.684   2.936  1.00  0.59           H  
ATOM    539 2HB  LYS A  34      13.907   7.377   2.453  1.00  0.59           H  
ATOM    540 1HG  LYS A  34      15.934   6.967   1.123  1.00  0.59           H  
ATOM    541 2HG  LYS A  34      15.960   5.286   1.664  1.00  0.59           H  
ATOM    542 1HD  LYS A  34      13.734   4.927   0.633  1.00  0.59           H  
ATOM    543 2HD  LYS A  34      13.737   6.603   0.055  1.00  0.59           H  
ATOM    544 1HE  LYS A  34      15.759   6.148  -1.275  1.00  0.59           H  
ATOM    545 2HE  LYS A  34      15.795   4.482  -0.663  1.00  0.59           H  
ATOM    546 1HZ  LYS A  34      14.783   4.611  -2.828  1.00  0.59           H  
ATOM    547 2HZ  LYS A  34      13.670   4.115  -1.709  1.00  0.59           H  
ATOM    548 3HZ  LYS A  34      13.635   5.664  -2.286  1.00  0.59           H  
ATOM    549  N   ILE A  35      13.834   6.680   5.721  1.00  0.59           N  
ATOM    550  CA  ILE A  35      13.002   7.181   6.788  1.00  0.59           C  
ATOM    551  C   ILE A  35      13.844   7.764   7.933  1.00  0.59           C  
ATOM    552  O   ILE A  35      13.551   8.859   8.436  1.00  0.59           O  
ATOM    553  CB  ILE A  35      12.056   6.052   7.220  1.00  0.59           C  
ATOM    554  CG1 ILE A  35      11.076   5.744   6.092  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      11.331   6.359   8.443  1.00  0.59           C  
ATOM    556  CD1 ILE A  35      10.247   6.941   5.721  1.00  0.59           C  
ATOM    557  H   ILE A  35      13.834   5.679   5.512  1.00  0.59           H  
ATOM    558  HA  ILE A  35      12.390   7.985   6.388  1.00  0.59           H  
ATOM    559  HB  ILE A  35      12.655   5.152   7.386  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35      11.614   5.410   5.211  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35      10.407   4.959   6.410  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      10.715   5.511   8.702  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      12.046   6.535   9.220  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35      10.713   7.227   8.298  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35       9.556   6.680   4.934  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35       9.685   7.296   6.580  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35      10.910   7.727   5.379  1.00  0.59           H  
ATOM    568  N   ALA A  36      14.926   7.086   8.306  1.00  0.60           N  
ATOM    569  CA  ALA A  36      15.807   7.625   9.331  1.00  0.60           C  
ATOM    570  C   ALA A  36      16.420   8.954   8.880  1.00  0.60           C  
ATOM    571  O   ALA A  36      16.526   9.901   9.665  1.00  0.60           O  
ATOM    572  CB  ALA A  36      16.900   6.642   9.614  1.00  0.60           C  
ATOM    573  H   ALA A  36      15.138   6.177   7.893  1.00  0.60           H  
ATOM    574  HA  ALA A  36      15.223   7.802  10.234  1.00  0.60           H  
ATOM    575 1HB  ALA A  36      17.566   7.034  10.380  1.00  0.60           H  
ATOM    576 2HB  ALA A  36      16.484   5.692   9.944  1.00  0.60           H  
ATOM    577 3HB  ALA A  36      17.424   6.506   8.696  1.00  0.60           H  
ATOM    578  N   ALA A  37      16.785   9.042   7.593  1.00  0.60           N  
ATOM    579  CA  ALA A  37      17.400  10.231   7.008  1.00  0.60           C  
ATOM    580  C   ALA A  37      16.493  11.452   7.126  1.00  0.60           C  
ATOM    581  O   ALA A  37      16.968  12.572   7.323  1.00  0.60           O  
ATOM    582  CB  ALA A  37      17.751   9.981   5.557  1.00  0.60           C  
ATOM    583  H   ALA A  37      16.679   8.227   6.990  1.00  0.60           H  
ATOM    584  HA  ALA A  37      18.317  10.437   7.562  1.00  0.60           H  
ATOM    585 1HB  ALA A  37      18.241  10.860   5.143  1.00  0.60           H  
ATOM    586 2HB  ALA A  37      18.420   9.122   5.493  1.00  0.60           H  
ATOM    587 3HB  ALA A  37      16.846   9.776   4.997  1.00  0.60           H  
ATOM    588  N   GLU A  38      15.181  11.223   7.062  1.00  0.61           N  
ATOM    589  CA  GLU A  38      14.187  12.288   7.167  1.00  0.61           C  
ATOM    590  C   GLU A  38      13.879  12.706   8.607  1.00  0.61           C  
ATOM    591  O   GLU A  38      13.028  13.572   8.830  1.00  0.61           O  
ATOM    592  CB  GLU A  38      12.890  11.888   6.468  1.00  0.61           C  
ATOM    593  CG  GLU A  38      12.969  11.777   4.978  1.00  0.61           C  
ATOM    594  CD  GLU A  38      13.159  13.127   4.268  1.00  0.61           C  
ATOM    595  OE1 GLU A  38      12.667  14.137   4.768  1.00  0.61           O  
ATOM    596  OE2 GLU A  38      13.775  13.147   3.227  1.00  0.61           O  
ATOM    597  H   GLU A  38      14.867  10.270   6.869  1.00  0.61           H  
ATOM    598  HA  GLU A  38      14.584  13.161   6.650  1.00  0.61           H  
ATOM    599 1HB  GLU A  38      12.592  10.908   6.829  1.00  0.61           H  
ATOM    600 2HB  GLU A  38      12.097  12.590   6.723  1.00  0.61           H  
ATOM    601 1HG  GLU A  38      13.786  11.113   4.708  1.00  0.61           H  
ATOM    602 2HG  GLU A  38      12.060  11.330   4.664  1.00  0.61           H  
ATOM    603  N   GLY A  39      14.563  12.108   9.585  1.00  0.62           N  
ATOM    604  CA  GLY A  39      14.354  12.475  10.974  1.00  0.62           C  
ATOM    605  C   GLY A  39      13.322  11.627  11.696  1.00  0.62           C  
ATOM    606  O   GLY A  39      12.895  11.960  12.809  1.00  0.62           O  
ATOM    607  H   GLY A  39      15.257  11.392   9.372  1.00  0.62           H  
ATOM    608 1HA  GLY A  39      15.307  12.393  11.497  1.00  0.62           H  
ATOM    609 2HA  GLY A  39      14.064  13.523  11.026  1.00  0.62           H  
ATOM    610  N   PHE A  40      12.902  10.518  11.108  1.00  0.63           N  
ATOM    611  CA  PHE A  40      11.923   9.743  11.829  1.00  0.63           C  
ATOM    612  C   PHE A  40      12.648   8.850  12.806  1.00  0.63           C  
ATOM    613  O   PHE A  40      13.044   7.727  12.503  1.00  0.63           O  
ATOM    614  CB  PHE A  40      11.049   8.950  10.900  1.00  0.63           C  
ATOM    615  CG  PHE A  40      10.172   9.822  10.035  1.00  0.63           C  
ATOM    616  CD1 PHE A  40      10.471  10.006   8.699  1.00  0.63           C  
ATOM    617  CD2 PHE A  40       9.082  10.486  10.553  1.00  0.63           C  
ATOM    618  CE1 PHE A  40       9.720  10.804   7.902  1.00  0.63           C  
ATOM    619  CE2 PHE A  40       8.325  11.305   9.746  1.00  0.63           C  
ATOM    620  CZ  PHE A  40       8.648  11.462   8.412  1.00  0.63           C  
ATOM    621  H   PHE A  40      13.245  10.203  10.198  1.00  0.63           H  
ATOM    622  HA  PHE A  40      11.279  10.415  12.395  1.00  0.63           H  
ATOM    623 1HB  PHE A  40      11.685   8.392  10.267  1.00  0.63           H  
ATOM    624 2HB  PHE A  40      10.422   8.251  11.462  1.00  0.63           H  
ATOM    625  HD1 PHE A  40      11.322   9.505   8.279  1.00  0.63           H  
ATOM    626  HD2 PHE A  40       8.830  10.361  11.608  1.00  0.63           H  
ATOM    627  HE1 PHE A  40       9.991  10.919   6.866  1.00  0.63           H  
ATOM    628  HE2 PHE A  40       7.472  11.833  10.156  1.00  0.63           H  
ATOM    629  HZ  PHE A  40       8.048  12.109   7.768  1.00  0.63           H  
ATOM    630  N   GLU A  41      12.780   9.378  14.012  1.00  0.63           N  
ATOM    631  CA  GLU A  41      13.512   8.747  15.101  1.00  0.63           C  
ATOM    632  C   GLU A  41      12.945   7.373  15.447  1.00  0.63           C  
ATOM    633  O   GLU A  41      13.707   6.483  15.859  1.00  0.63           O  
ATOM    634  CB  GLU A  41      13.471   9.654  16.340  1.00  0.63           C  
ATOM    635  CG  GLU A  41      14.293  10.940  16.201  1.00  0.63           C  
ATOM    636  CD  GLU A  41      14.241  11.831  17.427  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      13.432  11.590  18.286  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      15.052  12.739  17.516  1.00  0.63           O  
ATOM    639  H   GLU A  41      12.430  10.329  14.114  1.00  0.63           H  
ATOM    640  HA  GLU A  41      14.550   8.624  14.789  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      12.439   9.933  16.553  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      13.847   9.105  17.204  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      15.332  10.668  16.007  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      13.927  11.495  15.337  1.00  0.63           H  
ATOM    645  N   LYS A  42      11.610   7.232  15.302  1.00  0.65           N  
ATOM    646  CA  LYS A  42      10.875   5.996  15.585  1.00  0.65           C  
ATOM    647  C   LYS A  42      10.426   5.255  14.317  1.00  0.65           C  
ATOM    648  O   LYS A  42       9.582   5.733  13.543  1.00  0.65           O  
ATOM    649  CB  LYS A  42       9.659   6.273  16.468  1.00  0.65           C  
ATOM    650  CG  LYS A  42      10.005   6.753  17.860  1.00  0.65           C  
ATOM    651  CD  LYS A  42       8.790   7.060  18.714  1.00  0.65           C  
ATOM    652  CE  LYS A  42       9.244   7.502  20.112  1.00  0.65           C  
ATOM    653  NZ  LYS A  42       8.108   7.823  21.007  1.00  0.65           N  
ATOM    654  H   LYS A  42      11.095   8.030  14.960  1.00  0.65           H  
ATOM    655  HA  LYS A  42      11.538   5.335  16.130  1.00  0.65           H  
ATOM    656 1HB  LYS A  42       9.001   7.003  15.989  1.00  0.65           H  
ATOM    657 2HB  LYS A  42       9.111   5.351  16.578  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      10.528   5.959  18.354  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      10.654   7.627  17.807  1.00  0.65           H  
ATOM    660 1HD  LYS A  42       8.199   7.855  18.250  1.00  0.65           H  
ATOM    661 2HD  LYS A  42       8.164   6.169  18.801  1.00  0.65           H  
ATOM    662 1HE  LYS A  42       9.829   6.698  20.559  1.00  0.65           H  
ATOM    663 2HE  LYS A  42       9.876   8.385  20.016  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42       8.463   8.104  21.911  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42       7.567   8.579  20.612  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42       7.520   7.010  21.115  1.00  0.65           H  
ATOM    667  N   ILE A  43      11.021   4.086  14.113  1.00  0.67           N  
ATOM    668  CA  ILE A  43      10.759   3.284  12.911  1.00  0.67           C  
ATOM    669  C   ILE A  43      10.385   1.859  13.270  1.00  0.67           C  
ATOM    670  O   ILE A  43      11.066   1.244  14.097  1.00  0.67           O  
ATOM    671  CB  ILE A  43      11.985   3.233  11.969  1.00  0.67           C  
ATOM    672  CG1 ILE A  43      12.378   4.616  11.547  1.00  0.67           C  
ATOM    673  CG2 ILE A  43      11.679   2.386  10.728  1.00  0.67           C  
ATOM    674  CD1 ILE A  43      13.658   4.655  10.745  1.00  0.67           C  
ATOM    675  H   ILE A  43      11.673   3.762  14.833  1.00  0.67           H  
ATOM    676  HA  ILE A  43       9.924   3.723  12.365  1.00  0.67           H  
ATOM    677  HB  ILE A  43      12.832   2.801  12.503  1.00  0.67           H  
ATOM    678 1HG1 ILE A  43      11.569   5.055  10.980  1.00  0.67           H  
ATOM    679 2HG1 ILE A  43      12.540   5.221  12.436  1.00  0.67           H  
ATOM    680 1HG2 ILE A  43      12.553   2.359  10.080  1.00  0.67           H  
ATOM    681 2HG2 ILE A  43      11.427   1.373  11.021  1.00  0.67           H  
ATOM    682 3HG2 ILE A  43      10.838   2.825  10.186  1.00  0.67           H  
ATOM    683 1HD1 ILE A  43      13.885   5.685  10.504  1.00  0.67           H  
ATOM    684 2HD1 ILE A  43      14.461   4.238  11.332  1.00  0.67           H  
ATOM    685 3HD1 ILE A  43      13.547   4.081   9.823  1.00  0.67           H  
ATOM    686  N   LEU A  44       9.311   1.349  12.665  1.00  0.72           N  
ATOM    687  CA  LEU A  44       8.926  -0.036  12.883  1.00  0.72           C  
ATOM    688  C   LEU A  44       9.399  -0.866  11.699  1.00  0.72           C  
ATOM    689  O   LEU A  44       9.019  -0.646  10.550  1.00  0.72           O  
ATOM    690  CB  LEU A  44       7.420  -0.199  13.093  1.00  0.72           C  
ATOM    691  CG  LEU A  44       6.917  -1.631  13.301  1.00  0.72           C  
ATOM    692  CD1 LEU A  44       7.505  -2.158  14.519  1.00  0.72           C  
ATOM    693  CD2 LEU A  44       5.440  -1.627  13.437  1.00  0.72           C  
ATOM    694  H   LEU A  44       8.801   1.916  11.991  1.00  0.72           H  
ATOM    695  HA  LEU A  44       9.430  -0.403  13.769  1.00  0.72           H  
ATOM    696 1HB  LEU A  44       7.135   0.366  13.971  1.00  0.72           H  
ATOM    697 2HB  LEU A  44       6.897   0.215  12.241  1.00  0.72           H  
ATOM    698  HG  LEU A  44       7.215  -2.262  12.458  1.00  0.72           H  
ATOM    699 1HD1 LEU A  44       7.167  -3.152  14.699  1.00  0.72           H  
ATOM    700 2HD1 LEU A  44       8.570  -2.160  14.418  1.00  0.72           H  
ATOM    701 3HD1 LEU A  44       7.205  -1.524  15.341  1.00  0.72           H  
ATOM    702 1HD2 LEU A  44       5.083  -2.641  13.593  1.00  0.72           H  
ATOM    703 2HD2 LEU A  44       5.149  -1.004  14.280  1.00  0.72           H  
ATOM    704 3HD2 LEU A  44       5.021  -1.231  12.530  1.00  0.72           H  
ATOM    705  N   VAL A  45      10.271  -1.784  12.006  1.00  0.79           N  
ATOM    706  CA  VAL A  45      10.927  -2.660  11.073  1.00  0.79           C  
ATOM    707  C   VAL A  45      10.266  -4.012  10.963  1.00  0.79           C  
ATOM    708  O   VAL A  45      10.097  -4.711  11.968  1.00  0.79           O  
ATOM    709  CB  VAL A  45      12.353  -2.793  11.573  1.00  0.79           C  
ATOM    710  CG1 VAL A  45      13.068  -3.765  10.854  1.00  0.79           C  
ATOM    711  CG2 VAL A  45      13.059  -1.443  11.432  1.00  0.79           C  
ATOM    712  H   VAL A  45      10.515  -1.883  12.986  1.00  0.79           H  
ATOM    713  HA  VAL A  45      10.922  -2.186  10.090  1.00  0.79           H  
ATOM    714  HB  VAL A  45      12.326  -3.068  12.599  1.00  0.79           H  
ATOM    715 1HG1 VAL A  45      14.074  -3.816  11.247  1.00  0.79           H  
ATOM    716 2HG1 VAL A  45      12.581  -4.729  10.959  1.00  0.79           H  
ATOM    717 3HG1 VAL A  45      13.087  -3.496   9.877  1.00  0.79           H  
ATOM    718 1HG2 VAL A  45      14.077  -1.528  11.807  1.00  0.79           H  
ATOM    719 2HG2 VAL A  45      13.082  -1.152  10.382  1.00  0.79           H  
ATOM    720 3HG2 VAL A  45      12.520  -0.690  12.010  1.00  0.79           H  
ATOM    721  N   SER A  46       9.912  -4.413   9.741  1.00  0.87           N  
ATOM    722  CA  SER A  46       9.214  -5.677   9.616  1.00  0.87           C  
ATOM    723  C   SER A  46       9.460  -6.392   8.292  1.00  0.87           C  
ATOM    724  O   SER A  46       9.625  -5.768   7.250  1.00  0.87           O  
ATOM    725  CB  SER A  46       7.735  -5.418   9.785  1.00  0.87           C  
ATOM    726  OG  SER A  46       7.025  -6.617   9.816  1.00  0.87           O  
ATOM    727  H   SER A  46      10.033  -3.806   8.925  1.00  0.87           H  
ATOM    728  HA  SER A  46       9.556  -6.334  10.414  1.00  0.87           H  
ATOM    729 1HB  SER A  46       7.571  -4.870  10.709  1.00  0.87           H  
ATOM    730 2HB  SER A  46       7.388  -4.788   8.988  1.00  0.87           H  
ATOM    731  HG  SER A  46       7.461  -7.138  10.473  1.00  0.87           H  
ATOM    732  N   GLY A  47       9.411  -7.722   8.333  1.00  0.95           N  
ATOM    733  CA  GLY A  47       9.576  -8.540   7.139  1.00  0.95           C  
ATOM    734  C   GLY A  47       9.339 -10.019   7.473  1.00  0.95           C  
ATOM    735  O   GLY A  47       9.060 -10.348   8.623  1.00  0.95           O  
ATOM    736  H   GLY A  47       9.265  -8.179   9.223  1.00  0.95           H  
ATOM    737 1HA  GLY A  47       8.881  -8.204   6.369  1.00  0.95           H  
ATOM    738 2HA  GLY A  47      10.588  -8.389   6.765  1.00  0.95           H  
ATOM    739  N   PRO A  48       9.456 -10.923   6.486  1.00  1.00           N  
ATOM    740  CA  PRO A  48       9.215 -12.364   6.562  1.00  1.00           C  
ATOM    741  C   PRO A  48      10.182 -13.171   7.434  1.00  1.00           C  
ATOM    742  O   PRO A  48       9.890 -14.321   7.771  1.00  1.00           O  
ATOM    743  CB  PRO A  48       9.329 -12.787   5.095  1.00  1.00           C  
ATOM    744  CG  PRO A  48      10.201 -11.745   4.451  1.00  1.00           C  
ATOM    745  CD  PRO A  48       9.855 -10.459   5.147  1.00  1.00           C  
ATOM    746  HA  PRO A  48       8.186 -12.523   6.914  1.00  1.00           H  
ATOM    747 1HB  PRO A  48       9.769 -13.793   5.035  1.00  1.00           H  
ATOM    748 2HB  PRO A  48       8.329 -12.848   4.642  1.00  1.00           H  
ATOM    749 1HG  PRO A  48      11.268 -12.007   4.577  1.00  1.00           H  
ATOM    750 2HG  PRO A  48      10.018 -11.703   3.367  1.00  1.00           H  
ATOM    751 1HD  PRO A  48      10.757  -9.846   5.179  1.00  1.00           H  
ATOM    752 2HD  PRO A  48       9.021  -9.952   4.642  1.00  1.00           H  
ATOM    753  N   LYS A  49      11.332 -12.600   7.781  1.00  1.00           N  
ATOM    754  CA  LYS A  49      12.312 -13.329   8.577  1.00  1.00           C  
ATOM    755  C   LYS A  49      13.017 -12.382   9.546  1.00  1.00           C  
ATOM    756  O   LYS A  49      13.384 -11.259   9.183  1.00  1.00           O  
ATOM    757  CB  LYS A  49      13.337 -14.024   7.670  1.00  1.00           C  
ATOM    758  CG  LYS A  49      14.307 -14.962   8.399  1.00  1.00           C  
ATOM    759  CD  LYS A  49      15.324 -15.599   7.456  1.00  1.00           C  
ATOM    760  CE  LYS A  49      16.225 -16.576   8.212  1.00  1.00           C  
ATOM    761  NZ  LYS A  49      17.331 -17.091   7.369  1.00  1.00           N  
ATOM    762  H   LYS A  49      11.537 -11.657   7.487  1.00  1.00           H  
ATOM    763  HA  LYS A  49      11.793 -14.086   9.168  1.00  1.00           H  
ATOM    764 1HB  LYS A  49      12.810 -14.611   6.915  1.00  1.00           H  
ATOM    765 2HB  LYS A  49      13.926 -13.271   7.142  1.00  1.00           H  
ATOM    766 1HG  LYS A  49      14.850 -14.421   9.146  1.00  1.00           H  
ATOM    767 2HG  LYS A  49      13.739 -15.751   8.891  1.00  1.00           H  
ATOM    768 1HD  LYS A  49      14.803 -16.135   6.662  1.00  1.00           H  
ATOM    769 2HD  LYS A  49      15.947 -14.827   7.002  1.00  1.00           H  
ATOM    770 1HE  LYS A  49      16.649 -16.081   9.084  1.00  1.00           H  
ATOM    771 2HE  LYS A  49      15.618 -17.418   8.543  1.00  1.00           H  
ATOM    772 1HZ  LYS A  49      17.892 -17.731   7.902  1.00  1.00           H  
ATOM    773 2HZ  LYS A  49      16.965 -17.558   6.555  1.00  1.00           H  
ATOM    774 3HZ  LYS A  49      17.922 -16.292   7.084  1.00  1.00           H  
ATOM    775  N   THR A  50      13.270 -12.868  10.763  1.00  0.96           N  
ATOM    776  CA  THR A  50      13.970 -12.094  11.789  1.00  0.96           C  
ATOM    777  C   THR A  50      15.268 -11.495  11.268  1.00  0.96           C  
ATOM    778  O   THR A  50      15.579 -10.342  11.558  1.00  0.96           O  
ATOM    779  CB  THR A  50      14.313 -12.956  12.999  1.00  0.96           C  
ATOM    780  OG1 THR A  50      13.137 -13.510  13.550  1.00  0.96           O  
ATOM    781  CG2 THR A  50      14.968 -12.094  14.024  1.00  0.96           C  
ATOM    782  H   THR A  50      12.941 -13.796  10.994  1.00  0.96           H  
ATOM    783  HA  THR A  50      13.320 -11.279  12.112  1.00  0.96           H  
ATOM    784  HB  THR A  50      14.987 -13.759  12.707  1.00  0.96           H  
ATOM    785  HG1 THR A  50      12.607 -12.802  13.938  1.00  0.96           H  
ATOM    786 1HG2 THR A  50      15.210 -12.679  14.878  1.00  0.96           H  
ATOM    787 2HG2 THR A  50      15.866 -11.669  13.606  1.00  0.96           H  
ATOM    788 3HG2 THR A  50      14.291 -11.301  14.309  1.00  0.96           H  
ATOM    789  N   GLU A  51      16.019 -12.286  10.508  1.00  0.88           N  
ATOM    790  CA  GLU A  51      17.293 -11.872   9.938  1.00  0.88           C  
ATOM    791  C   GLU A  51      17.166 -10.578   9.140  1.00  0.88           C  
ATOM    792  O   GLU A  51      18.081  -9.746   9.153  1.00  0.88           O  
ATOM    793  CB  GLU A  51      17.827 -12.966   9.010  1.00  0.88           C  
ATOM    794  CG  GLU A  51      19.196 -12.681   8.397  1.00  0.88           C  
ATOM    795  CD  GLU A  51      19.711 -13.803   7.474  1.00  0.88           C  
ATOM    796  OE1 GLU A  51      19.002 -14.779   7.255  1.00  0.88           O  
ATOM    797  OE2 GLU A  51      20.814 -13.676   6.998  1.00  0.88           O  
ATOM    798  H   GLU A  51      15.683 -13.217  10.326  1.00  0.88           H  
ATOM    799  HA  GLU A  51      18.000 -11.707  10.752  1.00  0.88           H  
ATOM    800 1HB  GLU A  51      17.888 -13.905   9.555  1.00  0.88           H  
ATOM    801 2HB  GLU A  51      17.127 -13.105   8.192  1.00  0.88           H  
ATOM    802 1HG  GLU A  51      19.128 -11.757   7.820  1.00  0.88           H  
ATOM    803 2HG  GLU A  51      19.913 -12.521   9.201  1.00  0.88           H  
ATOM    804  N   GLU A  52      16.063 -10.427   8.397  1.00  0.80           N  
ATOM    805  CA  GLU A  52      15.894  -9.238   7.591  1.00  0.80           C  
ATOM    806  C   GLU A  52      15.552  -8.103   8.526  1.00  0.80           C  
ATOM    807  O   GLU A  52      16.059  -6.997   8.374  1.00  0.80           O  
ATOM    808  CB  GLU A  52      14.800  -9.423   6.537  1.00  0.80           C  
ATOM    809  CG  GLU A  52      15.129 -10.453   5.466  1.00  0.80           C  
ATOM    810  CD  GLU A  52      14.045 -10.584   4.434  1.00  0.80           C  
ATOM    811  OE1 GLU A  52      13.062  -9.896   4.548  1.00  0.80           O  
ATOM    812  OE2 GLU A  52      14.197 -11.376   3.534  1.00  0.80           O  
ATOM    813  H   GLU A  52      15.307 -11.102   8.448  1.00  0.80           H  
ATOM    814  HA  GLU A  52      16.833  -9.010   7.089  1.00  0.80           H  
ATOM    815 1HB  GLU A  52      13.874  -9.734   7.026  1.00  0.80           H  
ATOM    816 2HB  GLU A  52      14.603  -8.469   6.045  1.00  0.80           H  
ATOM    817 1HG  GLU A  52      16.057 -10.167   4.973  1.00  0.80           H  
ATOM    818 2HG  GLU A  52      15.287 -11.419   5.949  1.00  0.80           H  
ATOM    819  N   GLY A  53      14.726  -8.391   9.539  1.00  0.74           N  
ATOM    820  CA  GLY A  53      14.342  -7.356  10.496  1.00  0.74           C  
ATOM    821  C   GLY A  53      15.590  -6.795  11.174  1.00  0.74           C  
ATOM    822  O   GLY A  53      15.727  -5.587  11.360  1.00  0.74           O  
ATOM    823  H   GLY A  53      14.346  -9.337   9.614  1.00  0.74           H  
ATOM    824 1HA  GLY A  53      13.804  -6.563   9.979  1.00  0.74           H  
ATOM    825 2HA  GLY A  53      13.671  -7.782  11.242  1.00  0.74           H  
ATOM    826  N   ILE A  54      16.535  -7.675  11.485  1.00  0.69           N  
ATOM    827  CA  ILE A  54      17.788  -7.258  12.084  1.00  0.69           C  
ATOM    828  C   ILE A  54      18.627  -6.427  11.119  1.00  0.69           C  
ATOM    829  O   ILE A  54      19.141  -5.372  11.496  1.00  0.69           O  
ATOM    830  CB  ILE A  54      18.582  -8.461  12.598  1.00  0.69           C  
ATOM    831  CG1 ILE A  54      17.822  -9.081  13.807  1.00  0.69           C  
ATOM    832  CG2 ILE A  54      19.996  -8.022  12.946  1.00  0.69           C  
ATOM    833  CD1 ILE A  54      18.339 -10.431  14.250  1.00  0.69           C  
ATOM    834  H   ILE A  54      16.352  -8.665  11.324  1.00  0.69           H  
ATOM    835  HA  ILE A  54      17.557  -6.636  12.947  1.00  0.69           H  
ATOM    836  HB  ILE A  54      18.621  -9.227  11.822  1.00  0.69           H  
ATOM    837 1HG1 ILE A  54      17.885  -8.395  14.648  1.00  0.69           H  
ATOM    838 2HG1 ILE A  54      16.774  -9.192  13.533  1.00  0.69           H  
ATOM    839 1HG2 ILE A  54      20.564  -8.876  13.307  1.00  0.69           H  
ATOM    840 2HG2 ILE A  54      20.479  -7.616  12.059  1.00  0.69           H  
ATOM    841 3HG2 ILE A  54      19.963  -7.260  13.708  1.00  0.69           H  
ATOM    842 1HD1 ILE A  54      17.752 -10.790  15.092  1.00  0.69           H  
ATOM    843 2HD1 ILE A  54      18.260 -11.138  13.424  1.00  0.69           H  
ATOM    844 3HD1 ILE A  54      19.379 -10.338  14.551  1.00  0.69           H  
ATOM    845  N   ALA A  55      18.762  -6.875   9.865  1.00  0.66           N  
ATOM    846  CA  ALA A  55      19.536  -6.107   8.894  1.00  0.66           C  
ATOM    847  C   ALA A  55      18.953  -4.711   8.703  1.00  0.66           C  
ATOM    848  O   ALA A  55      19.683  -3.717   8.626  1.00  0.66           O  
ATOM    849  CB  ALA A  55      19.541  -6.824   7.561  1.00  0.66           C  
ATOM    850  H   ALA A  55      18.342  -7.765   9.586  1.00  0.66           H  
ATOM    851  HA  ALA A  55      20.554  -6.010   9.269  1.00  0.66           H  
ATOM    852 1HB  ALA A  55      20.133  -6.260   6.844  1.00  0.66           H  
ATOM    853 2HB  ALA A  55      19.968  -7.820   7.689  1.00  0.66           H  
ATOM    854 3HB  ALA A  55      18.517  -6.914   7.199  1.00  0.66           H  
ATOM    855  N   MET A  56      17.628  -4.640   8.662  1.00  0.63           N  
ATOM    856  CA  MET A  56      16.922  -3.387   8.511  1.00  0.63           C  
ATOM    857  C   MET A  56      17.147  -2.498   9.712  1.00  0.63           C  
ATOM    858  O   MET A  56      17.389  -1.300   9.569  1.00  0.63           O  
ATOM    859  CB  MET A  56      15.457  -3.663   8.368  1.00  0.63           C  
ATOM    860  CG  MET A  56      15.022  -4.309   7.139  1.00  0.63           C  
ATOM    861  SD  MET A  56      13.337  -4.750   7.284  1.00  0.63           S  
ATOM    862  CE  MET A  56      12.654  -3.104   7.247  1.00  0.63           C  
ATOM    863  H   MET A  56      17.084  -5.500   8.722  1.00  0.63           H  
ATOM    864  HA  MET A  56      17.299  -2.877   7.631  1.00  0.63           H  
ATOM    865 1HB  MET A  56      15.178  -4.337   9.158  1.00  0.63           H  
ATOM    866 2HB  MET A  56      14.897  -2.738   8.492  1.00  0.63           H  
ATOM    867 1HG  MET A  56      15.108  -3.623   6.353  1.00  0.63           H  
ATOM    868 2HG  MET A  56      15.612  -5.180   6.903  1.00  0.63           H  
ATOM    869 1HE  MET A  56      11.586  -3.178   7.351  1.00  0.63           H  
ATOM    870 2HE  MET A  56      13.061  -2.498   8.033  1.00  0.63           H  
ATOM    871 3HE  MET A  56      12.890  -2.633   6.325  1.00  0.63           H  
ATOM    872  N   ALA A  57      17.068  -3.081  10.906  1.00  0.62           N  
ATOM    873  CA  ALA A  57      17.290  -2.331  12.123  1.00  0.62           C  
ATOM    874  C   ALA A  57      18.697  -1.765  12.150  1.00  0.62           C  
ATOM    875  O   ALA A  57      18.914  -0.609  12.524  1.00  0.62           O  
ATOM    876  CB  ALA A  57      17.084  -3.231  13.314  1.00  0.62           C  
ATOM    877  H   ALA A  57      16.832  -4.071  10.979  1.00  0.62           H  
ATOM    878  HA  ALA A  57      16.584  -1.505  12.153  1.00  0.62           H  
ATOM    879 1HB  ALA A  57      17.242  -2.663  14.218  1.00  0.62           H  
ATOM    880 2HB  ALA A  57      16.077  -3.618  13.287  1.00  0.62           H  
ATOM    881 3HB  ALA A  57      17.789  -4.054  13.275  1.00  0.62           H  
ATOM    882  N   ALA A  58      19.666  -2.561  11.706  1.00  0.61           N  
ATOM    883  CA  ALA A  58      21.033  -2.091  11.674  1.00  0.61           C  
ATOM    884  C   ALA A  58      21.148  -0.892  10.740  1.00  0.61           C  
ATOM    885  O   ALA A  58      21.796   0.108  11.070  1.00  0.61           O  
ATOM    886  CB  ALA A  58      21.948  -3.215  11.222  1.00  0.61           C  
ATOM    887  H   ALA A  58      19.451  -3.516  11.417  1.00  0.61           H  
ATOM    888  HA  ALA A  58      21.312  -1.773  12.678  1.00  0.61           H  
ATOM    889 1HB  ALA A  58      22.978  -2.867  11.213  1.00  0.61           H  
ATOM    890 2HB  ALA A  58      21.850  -4.057  11.908  1.00  0.61           H  
ATOM    891 3HB  ALA A  58      21.664  -3.532  10.222  1.00  0.61           H  
ATOM    892  N   ALA A  59      20.480  -0.982   9.585  1.00  0.60           N  
ATOM    893  CA  ALA A  59      20.481   0.092   8.607  1.00  0.60           C  
ATOM    894  C   ALA A  59      19.814   1.351   9.160  1.00  0.60           C  
ATOM    895  O   ALA A  59      20.315   2.470   8.991  1.00  0.60           O  
ATOM    896  CB  ALA A  59      19.771  -0.388   7.356  1.00  0.60           C  
ATOM    897  H   ALA A  59      19.980  -1.845   9.365  1.00  0.60           H  
ATOM    898  HA  ALA A  59      21.516   0.329   8.367  1.00  0.60           H  
ATOM    899 1HB  ALA A  59      19.798   0.359   6.617  1.00  0.60           H  
ATOM    900 2HB  ALA A  59      20.276  -1.277   6.987  1.00  0.60           H  
ATOM    901 3HB  ALA A  59      18.739  -0.629   7.583  1.00  0.60           H  
ATOM    902  N   ALA A  60      18.703   1.161   9.874  1.00  0.59           N  
ATOM    903  CA  ALA A  60      17.969   2.273  10.449  1.00  0.59           C  
ATOM    904  C   ALA A  60      18.833   3.029  11.432  1.00  0.59           C  
ATOM    905  O   ALA A  60      18.838   4.265  11.451  1.00  0.59           O  
ATOM    906  CB  ALA A  60      16.741   1.761  11.170  1.00  0.59           C  
ATOM    907  H   ALA A  60      18.339   0.216   9.984  1.00  0.59           H  
ATOM    908  HA  ALA A  60      17.677   2.947   9.642  1.00  0.59           H  
ATOM    909 1HB  ALA A  60      16.191   2.592  11.592  1.00  0.59           H  
ATOM    910 2HB  ALA A  60      16.111   1.217  10.513  1.00  0.59           H  
ATOM    911 3HB  ALA A  60      17.055   1.102  11.959  1.00  0.59           H  
ATOM    912  N   LYS A  61      19.588   2.273  12.234  1.00  0.59           N  
ATOM    913  CA  LYS A  61      20.458   2.845  13.246  1.00  0.59           C  
ATOM    914  C   LYS A  61      21.584   3.612  12.582  1.00  0.59           C  
ATOM    915  O   LYS A  61      21.884   4.747  12.958  1.00  0.59           O  
ATOM    916  CB  LYS A  61      21.017   1.748  14.158  1.00  0.59           C  
ATOM    917  CG  LYS A  61      21.870   2.255  15.318  1.00  0.59           C  
ATOM    918  CD  LYS A  61      22.297   1.107  16.238  1.00  0.59           C  
ATOM    919  CE  LYS A  61      23.021   1.623  17.479  1.00  0.59           C  
ATOM    920  NZ  LYS A  61      24.330   2.262  17.142  1.00  0.59           N  
ATOM    921  H   LYS A  61      19.523   1.255  12.162  1.00  0.59           H  
ATOM    922  HA  LYS A  61      19.881   3.545  13.853  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      20.203   1.161  14.568  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      21.630   1.068  13.564  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      22.759   2.747  14.922  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      21.299   2.982  15.896  1.00  0.59           H  
ATOM    927 1HD  LYS A  61      21.414   0.541  16.550  1.00  0.59           H  
ATOM    928 2HD  LYS A  61      22.959   0.434  15.693  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      22.387   2.355  17.977  1.00  0.59           H  
ATOM    930 2HE  LYS A  61      23.198   0.794  18.158  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61      24.774   2.591  17.989  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61      24.930   1.587  16.689  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      24.173   3.043  16.520  1.00  0.59           H  
ATOM    934  N   ALA A  62      22.194   3.005  11.562  1.00  0.59           N  
ATOM    935  CA  ALA A  62      23.313   3.606  10.849  1.00  0.59           C  
ATOM    936  C   ALA A  62      22.934   4.955  10.254  1.00  0.59           C  
ATOM    937  O   ALA A  62      23.740   5.886  10.221  1.00  0.59           O  
ATOM    938  CB  ALA A  62      23.767   2.674   9.741  1.00  0.59           C  
ATOM    939  H   ALA A  62      21.897   2.066  11.290  1.00  0.59           H  
ATOM    940  HA  ALA A  62      24.125   3.759  11.558  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      24.618   3.110   9.222  1.00  0.59           H  
ATOM    942 2HB  ALA A  62      24.051   1.713  10.171  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      22.948   2.526   9.039  1.00  0.59           H  
ATOM    944  N   ALA A  63      21.689   5.059   9.803  1.00  0.59           N  
ATOM    945  CA  ALA A  63      21.156   6.265   9.196  1.00  0.59           C  
ATOM    946  C   ALA A  63      20.661   7.316  10.207  1.00  0.59           C  
ATOM    947  O   ALA A  63      20.228   8.392   9.790  1.00  0.59           O  
ATOM    948  CB  ALA A  63      20.043   5.875   8.270  1.00  0.59           C  
ATOM    949  H   ALA A  63      21.089   4.234   9.839  1.00  0.59           H  
ATOM    950  HA  ALA A  63      21.951   6.728   8.616  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      19.638   6.754   7.763  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      20.426   5.177   7.537  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      19.280   5.387   8.857  1.00  0.59           H  
ATOM    954  N   GLY A  64      20.715   7.033  11.514  1.00  0.60           N  
ATOM    955  CA  GLY A  64      20.276   8.012  12.512  1.00  0.60           C  
ATOM    956  C   GLY A  64      19.031   7.676  13.353  1.00  0.60           C  
ATOM    957  O   GLY A  64      18.612   8.501  14.172  1.00  0.60           O  
ATOM    958  H   GLY A  64      21.095   6.145  11.840  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      21.109   8.183  13.194  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      20.107   8.963  12.012  1.00  0.60           H  
ATOM    961  N   ALA A  65      18.414   6.508  13.170  1.00  0.61           N  
ATOM    962  CA  ALA A  65      17.250   6.170  13.994  1.00  0.61           C  
ATOM    963  C   ALA A  65      17.680   6.039  15.444  1.00  0.61           C  
ATOM    964  O   ALA A  65      18.818   5.656  15.726  1.00  0.61           O  
ATOM    965  CB  ALA A  65      16.592   4.902  13.542  1.00  0.61           C  
ATOM    966  H   ALA A  65      18.752   5.830  12.487  1.00  0.61           H  
ATOM    967  HA  ALA A  65      16.529   6.985  13.917  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      15.720   4.699  14.168  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      16.283   5.017  12.510  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      17.294   4.089  13.624  1.00  0.61           H  
ATOM    971  N   LYS A  66      16.779   6.353  16.368  1.00  0.62           N  
ATOM    972  CA  LYS A  66      17.115   6.259  17.786  1.00  0.62           C  
ATOM    973  C   LYS A  66      16.309   5.185  18.500  1.00  0.62           C  
ATOM    974  O   LYS A  66      16.786   4.555  19.444  1.00  0.62           O  
ATOM    975  CB  LYS A  66      16.865   7.602  18.449  1.00  0.62           C  
ATOM    976  CG  LYS A  66      17.736   8.729  17.929  1.00  0.62           C  
ATOM    977  CD  LYS A  66      17.371  10.034  18.598  1.00  0.62           C  
ATOM    978  CE  LYS A  66      18.188  11.192  18.056  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      17.700  12.495  18.581  1.00  0.62           N  
ATOM    980  H   LYS A  66      15.840   6.636  16.094  1.00  0.62           H  
ATOM    981  HA  LYS A  66      18.170   6.006  17.882  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      15.824   7.891  18.295  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      17.023   7.513  19.523  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      18.786   8.501  18.117  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      17.593   8.834  16.850  1.00  0.62           H  
ATOM    986 1HD  LYS A  66      16.317  10.235  18.441  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      17.545   9.953  19.669  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      19.228  11.059  18.348  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      18.123  11.203  16.967  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      18.252  13.246  18.207  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      16.717  12.612  18.278  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      17.748  12.508  19.585  1.00  0.62           H  
ATOM    993  N   ASN A  67      15.076   4.996  18.049  1.00  0.63           N  
ATOM    994  CA  ASN A  67      14.139   4.083  18.676  1.00  0.63           C  
ATOM    995  C   ASN A  67      13.586   3.119  17.644  1.00  0.63           C  
ATOM    996  O   ASN A  67      12.577   3.387  16.979  1.00  0.63           O  
ATOM    997  CB  ASN A  67      13.036   4.860  19.356  1.00  0.63           C  
ATOM    998  CG  ASN A  67      13.512   5.673  20.531  1.00  0.63           C  
ATOM    999  OD1 ASN A  67      13.756   5.127  21.612  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67      13.644   6.965  20.349  1.00  0.63           N  
ATOM   1001  H   ASN A  67      14.741   5.528  17.250  1.00  0.63           H  
ATOM   1002  HA  ASN A  67      14.668   3.488  19.422  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67      12.642   5.547  18.625  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67      12.234   4.191  19.665  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67      13.956   7.546  21.103  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67      13.437   7.378  19.463  1.00  0.63           H  
ATOM   1007  N   ILE A  68      14.272   2.009  17.475  1.00  0.64           N  
ATOM   1008  CA  ILE A  68      13.893   1.080  16.445  1.00  0.64           C  
ATOM   1009  C   ILE A  68      13.058  -0.005  17.054  1.00  0.64           C  
ATOM   1010  O   ILE A  68      13.379  -0.519  18.127  1.00  0.64           O  
ATOM   1011  CB  ILE A  68      15.112   0.474  15.802  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68      15.947   1.559  15.190  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68      14.683  -0.535  14.735  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68      17.298   1.087  14.840  1.00  0.64           C  
ATOM   1015  H   ILE A  68      15.084   1.782  18.058  1.00  0.64           H  
ATOM   1016  HA  ILE A  68      13.303   1.594  15.687  1.00  0.64           H  
ATOM   1017  HB  ILE A  68      15.720  -0.016  16.555  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68      15.455   1.923  14.288  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68      16.045   2.388  15.893  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68      15.557  -0.956  14.278  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68      14.098  -1.328  15.186  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68      14.082  -0.029  13.979  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68      17.856   1.901  14.405  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68      17.808   0.737  15.742  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68      17.224   0.274  14.134  1.00  0.64           H  
ATOM   1026  N   ILE A  69      11.952  -0.292  16.426  1.00  0.66           N  
ATOM   1027  CA  ILE A  69      11.083  -1.318  16.917  1.00  0.66           C  
ATOM   1028  C   ILE A  69      11.125  -2.432  15.872  1.00  0.66           C  
ATOM   1029  O   ILE A  69      10.959  -2.141  14.693  1.00  0.66           O  
ATOM   1030  CB  ILE A  69       9.658  -0.771  17.031  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69       9.564   0.454  17.910  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69       8.862  -1.791  17.608  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69       8.252   1.157  17.756  1.00  0.66           C  
ATOM   1034  H   ILE A  69      11.708   0.207  15.569  1.00  0.66           H  
ATOM   1035  HA  ILE A  69      11.433  -1.697  17.867  1.00  0.66           H  
ATOM   1036  HB  ILE A  69       9.296  -0.504  16.058  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69       9.663   0.164  18.944  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69      10.366   1.151  17.657  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69       7.840  -1.448  17.678  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69       8.930  -2.657  16.973  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69       9.242  -2.022  18.599  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69       8.228   2.032  18.407  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69       8.147   1.470  16.723  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69       7.441   0.488  18.018  1.00  0.66           H  
ATOM   1045  N   VAL A  70      11.385  -3.673  16.263  1.00  0.69           N  
ATOM   1046  CA  VAL A  70      11.404  -4.767  15.284  1.00  0.69           C  
ATOM   1047  C   VAL A  70      10.297  -5.768  15.582  1.00  0.69           C  
ATOM   1048  O   VAL A  70      10.095  -6.170  16.736  1.00  0.69           O  
ATOM   1049  CB  VAL A  70      12.772  -5.485  15.252  1.00  0.69           C  
ATOM   1050  CG1 VAL A  70      12.741  -6.651  14.266  1.00  0.69           C  
ATOM   1051  CG2 VAL A  70      13.860  -4.537  14.786  1.00  0.69           C  
ATOM   1052  H   VAL A  70      11.573  -3.853  17.249  1.00  0.69           H  
ATOM   1053  HA  VAL A  70      11.222  -4.356  14.293  1.00  0.69           H  
ATOM   1054  HB  VAL A  70      13.001  -5.857  16.251  1.00  0.69           H  
ATOM   1055 1HG1 VAL A  70      13.713  -7.141  14.240  1.00  0.69           H  
ATOM   1056 2HG1 VAL A  70      11.984  -7.372  14.565  1.00  0.69           H  
ATOM   1057 3HG1 VAL A  70      12.505  -6.271  13.269  1.00  0.69           H  
ATOM   1058 1HG2 VAL A  70      14.812  -5.065  14.781  1.00  0.69           H  
ATOM   1059 2HG2 VAL A  70      13.648  -4.205  13.804  1.00  0.69           H  
ATOM   1060 3HG2 VAL A  70      13.923  -3.690  15.432  1.00  0.69           H  
ATOM   1061  N   THR A  71       9.562  -6.148  14.542  1.00  0.74           N  
ATOM   1062  CA  THR A  71       8.478  -7.098  14.729  1.00  0.74           C  
ATOM   1063  C   THR A  71       8.965  -8.541  14.799  1.00  0.74           C  
ATOM   1064  O   THR A  71       9.960  -8.916  14.173  1.00  0.74           O  
ATOM   1065  CB  THR A  71       7.471  -7.000  13.564  1.00  0.74           C  
ATOM   1066  OG1 THR A  71       8.118  -7.342  12.339  1.00  0.74           O  
ATOM   1067  CG2 THR A  71       6.890  -5.604  13.462  1.00  0.74           C  
ATOM   1068  H   THR A  71       9.764  -5.755  13.619  1.00  0.74           H  
ATOM   1069  HA  THR A  71       7.974  -6.874  15.664  1.00  0.74           H  
ATOM   1070  HB  THR A  71       6.710  -7.684  13.706  1.00  0.74           H  
ATOM   1071  HG1 THR A  71       7.516  -7.168  11.625  1.00  0.74           H  
ATOM   1072 1HG2 THR A  71       6.183  -5.561  12.633  1.00  0.74           H  
ATOM   1073 2HG2 THR A  71       6.380  -5.349  14.377  1.00  0.74           H  
ATOM   1074 3HG2 THR A  71       7.701  -4.901  13.282  1.00  0.74           H  
ATOM   1075  N   ALA A  72       8.178  -9.368  15.473  1.00  0.80           N  
ATOM   1076  CA  ALA A  72       8.386 -10.808  15.548  1.00  0.80           C  
ATOM   1077  C   ALA A  72       7.068 -11.511  15.813  1.00  0.80           C  
ATOM   1078  O   ALA A  72       6.192 -10.936  16.449  1.00  0.80           O  
ATOM   1079  CB  ALA A  72       9.345 -11.108  16.647  1.00  0.80           C  
ATOM   1080  H   ALA A  72       7.427  -8.955  16.023  1.00  0.80           H  
ATOM   1081  HA  ALA A  72       8.780 -11.163  14.596  1.00  0.80           H  
ATOM   1082 1HB  ALA A  72       9.479 -12.156  16.708  1.00  0.80           H  
ATOM   1083 2HB  ALA A  72      10.301 -10.620  16.449  1.00  0.80           H  
ATOM   1084 3HB  ALA A  72       8.931 -10.742  17.582  1.00  0.80           H  
ATOM   1085  N   ARG A  73       6.917 -12.760  15.368  1.00  0.87           N  
ATOM   1086  CA  ARG A  73       5.648 -13.443  15.610  1.00  0.87           C  
ATOM   1087  C   ARG A  73       5.585 -14.232  16.913  1.00  0.87           C  
ATOM   1088  O   ARG A  73       4.504 -14.468  17.459  1.00  0.87           O  
ATOM   1089  CB  ARG A  73       5.356 -14.350  14.441  1.00  0.87           C  
ATOM   1090  CG  ARG A  73       5.131 -13.590  13.153  1.00  0.87           C  
ATOM   1091  CD  ARG A  73       5.025 -14.482  11.994  1.00  0.87           C  
ATOM   1092  NE  ARG A  73       6.285 -15.175  11.756  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73       6.511 -16.040  10.743  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73       5.565 -16.296   9.855  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73       7.685 -16.629  10.647  1.00  0.87           N  
ATOM   1096  H   ARG A  73       7.651 -13.249  14.841  1.00  0.87           H  
ATOM   1097  HA  ARG A  73       4.878 -12.685  15.641  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73       6.179 -15.048  14.295  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73       4.458 -14.930  14.649  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73       4.210 -13.007  13.236  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73       5.973 -12.917  12.987  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73       4.252 -15.227  12.174  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73       4.778 -13.903  11.106  1.00  0.87           H  
ATOM   1104  HE  ARG A  73       7.062 -15.005  12.429  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73       4.665 -15.844   9.931  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73       5.746 -16.941   9.100  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73       8.405 -16.434  11.362  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73       7.876 -17.272   9.899  1.00  0.87           H  
ATOM   1109  N   THR A  74       6.746 -14.644  17.403  1.00  0.92           N  
ATOM   1110  CA  THR A  74       6.839 -15.454  18.612  1.00  0.92           C  
ATOM   1111  C   THR A  74       8.038 -15.071  19.467  1.00  0.92           C  
ATOM   1112  O   THR A  74       8.766 -14.127  19.160  1.00  0.92           O  
ATOM   1113  CB  THR A  74       6.916 -16.959  18.264  1.00  0.92           C  
ATOM   1114  OG1 THR A  74       6.764 -17.741  19.475  1.00  0.92           O  
ATOM   1115  CG2 THR A  74       8.250 -17.276  17.588  1.00  0.92           C  
ATOM   1116  H   THR A  74       7.587 -14.400  16.901  1.00  0.92           H  
ATOM   1117  HA  THR A  74       5.940 -15.292  19.207  1.00  0.92           H  
ATOM   1118  HB  THR A  74       6.104 -17.216  17.581  1.00  0.92           H  
ATOM   1119  HG1 THR A  74       5.801 -17.972  19.620  1.00  0.92           H  
ATOM   1120 1HG2 THR A  74       8.290 -18.336  17.339  1.00  0.92           H  
ATOM   1121 2HG2 THR A  74       8.331 -16.687  16.675  1.00  0.92           H  
ATOM   1122 3HG2 THR A  74       9.063 -17.036  18.235  1.00  0.92           H  
ATOM   1123  N   ALA A  75       8.225 -15.811  20.555  1.00  0.94           N  
ATOM   1124  CA  ALA A  75       9.286 -15.536  21.510  1.00  0.94           C  
ATOM   1125  C   ALA A  75      10.672 -15.706  20.931  1.00  0.94           C  
ATOM   1126  O   ALA A  75      11.532 -14.859  21.123  1.00  0.94           O  
ATOM   1127  CB  ALA A  75       9.165 -16.461  22.688  1.00  0.94           C  
ATOM   1128  H   ALA A  75       7.601 -16.599  20.677  1.00  0.94           H  
ATOM   1129  HA  ALA A  75       9.176 -14.503  21.843  1.00  0.94           H  
ATOM   1130 1HB  ALA A  75       9.940 -16.221  23.403  1.00  0.94           H  
ATOM   1131 2HB  ALA A  75       8.208 -16.346  23.142  1.00  0.94           H  
ATOM   1132 3HB  ALA A  75       9.282 -17.490  22.356  1.00  0.94           H  
ATOM   1133  N   GLU A  76      10.894 -16.779  20.180  1.00  0.94           N  
ATOM   1134  CA  GLU A  76      12.227 -17.014  19.639  1.00  0.94           C  
ATOM   1135  C   GLU A  76      12.617 -15.937  18.639  1.00  0.94           C  
ATOM   1136  O   GLU A  76      13.756 -15.454  18.620  1.00  0.94           O  
ATOM   1137  CB  GLU A  76      12.278 -18.387  18.970  1.00  0.94           C  
ATOM   1138  CG  GLU A  76      12.177 -19.557  19.940  1.00  0.94           C  
ATOM   1139  CD  GLU A  76      12.157 -20.904  19.251  1.00  0.94           C  
ATOM   1140  OE1 GLU A  76      12.089 -20.934  18.045  1.00  0.94           O  
ATOM   1141  OE2 GLU A  76      12.213 -21.900  19.935  1.00  0.94           O  
ATOM   1142  H   GLU A  76      10.151 -17.444  20.017  1.00  0.94           H  
ATOM   1143  HA  GLU A  76      12.943 -16.993  20.461  1.00  0.94           H  
ATOM   1144 1HB  GLU A  76      11.458 -18.471  18.255  1.00  0.94           H  
ATOM   1145 2HB  GLU A  76      13.209 -18.487  18.414  1.00  0.94           H  
ATOM   1146 1HG  GLU A  76      13.025 -19.521  20.623  1.00  0.94           H  
ATOM   1147 2HG  GLU A  76      11.266 -19.441  20.529  1.00  0.94           H  
ATOM   1148  N   GLU A  77      11.653 -15.540  17.812  1.00  0.92           N  
ATOM   1149  CA  GLU A  77      11.907 -14.518  16.815  1.00  0.92           C  
ATOM   1150  C   GLU A  77      12.167 -13.182  17.500  1.00  0.92           C  
ATOM   1151  O   GLU A  77      13.041 -12.415  17.081  1.00  0.92           O  
ATOM   1152  CB  GLU A  77      10.732 -14.430  15.818  1.00  0.92           C  
ATOM   1153  CG  GLU A  77      10.614 -15.606  14.874  1.00  0.92           C  
ATOM   1154  CD  GLU A  77       9.479 -15.502  13.838  1.00  0.92           C  
ATOM   1155  OE1 GLU A  77       8.631 -14.610  13.896  1.00  0.92           O  
ATOM   1156  OE2 GLU A  77       9.491 -16.329  12.952  1.00  0.92           O  
ATOM   1157  H   GLU A  77      10.741 -15.961  17.887  1.00  0.92           H  
ATOM   1158  HA  GLU A  77      12.805 -14.790  16.259  1.00  0.92           H  
ATOM   1159 1HB  GLU A  77       9.798 -14.381  16.375  1.00  0.92           H  
ATOM   1160 2HB  GLU A  77      10.819 -13.522  15.223  1.00  0.92           H  
ATOM   1161 1HG  GLU A  77      11.559 -15.706  14.338  1.00  0.92           H  
ATOM   1162 2HG  GLU A  77      10.477 -16.509  15.465  1.00  0.92           H  
ATOM   1163  N   ALA A  78      11.395 -12.910  18.560  1.00  0.89           N  
ATOM   1164  CA  ALA A  78      11.516 -11.680  19.314  1.00  0.89           C  
ATOM   1165  C   ALA A  78      12.833 -11.601  20.050  1.00  0.89           C  
ATOM   1166  O   ALA A  78      13.513 -10.585  19.991  1.00  0.89           O  
ATOM   1167  CB  ALA A  78      10.369 -11.583  20.288  1.00  0.89           C  
ATOM   1168  H   ALA A  78      10.673 -13.569  18.847  1.00  0.89           H  
ATOM   1169  HA  ALA A  78      11.475 -10.842  18.621  1.00  0.89           H  
ATOM   1170 1HB  ALA A  78      10.443 -10.653  20.847  1.00  0.89           H  
ATOM   1171 2HB  ALA A  78       9.424 -11.611  19.749  1.00  0.89           H  
ATOM   1172 3HB  ALA A  78      10.414 -12.425  20.952  1.00  0.89           H  
ATOM   1173  N   LEU A  79      13.244 -12.682  20.698  1.00  0.85           N  
ATOM   1174  CA  LEU A  79      14.486 -12.635  21.447  1.00  0.85           C  
ATOM   1175  C   LEU A  79      15.654 -12.383  20.521  1.00  0.85           C  
ATOM   1176  O   LEU A  79      16.566 -11.626  20.846  1.00  0.85           O  
ATOM   1177  CB  LEU A  79      14.686 -13.953  22.193  1.00  0.85           C  
ATOM   1178  CG  LEU A  79      13.737 -14.199  23.358  1.00  0.85           C  
ATOM   1179  CD1 LEU A  79      13.888 -15.619  23.832  1.00  0.85           C  
ATOM   1180  CD2 LEU A  79      14.057 -13.235  24.458  1.00  0.85           C  
ATOM   1181  H   LEU A  79      12.673 -13.521  20.713  1.00  0.85           H  
ATOM   1182  HA  LEU A  79      14.427 -11.823  22.168  1.00  0.85           H  
ATOM   1183 1HB  LEU A  79      14.546 -14.770  21.480  1.00  0.85           H  
ATOM   1184 2HB  LEU A  79      15.705 -13.993  22.568  1.00  0.85           H  
ATOM   1185  HG  LEU A  79      12.716 -14.048  23.042  1.00  0.85           H  
ATOM   1186 1HD1 LEU A  79      13.216 -15.797  24.659  1.00  0.85           H  
ATOM   1187 2HD1 LEU A  79      13.643 -16.297  23.012  1.00  0.85           H  
ATOM   1188 3HD1 LEU A  79      14.912 -15.788  24.155  1.00  0.85           H  
ATOM   1189 1HD2 LEU A  79      13.378 -13.414  25.286  1.00  0.85           H  
ATOM   1190 2HD2 LEU A  79      15.084 -13.384  24.787  1.00  0.85           H  
ATOM   1191 3HD2 LEU A  79      13.938 -12.216  24.096  1.00  0.85           H  
ATOM   1192  N   ALA A  80      15.637 -13.002  19.345  1.00  0.83           N  
ATOM   1193  CA  ALA A  80      16.705 -12.756  18.398  1.00  0.83           C  
ATOM   1194  C   ALA A  80      16.667 -11.310  17.886  1.00  0.83           C  
ATOM   1195  O   ALA A  80      17.685 -10.618  17.864  1.00  0.83           O  
ATOM   1196  CB  ALA A  80      16.585 -13.738  17.260  1.00  0.83           C  
ATOM   1197  H   ALA A  80      14.886 -13.654  19.105  1.00  0.83           H  
ATOM   1198  HA  ALA A  80      17.658 -12.903  18.905  1.00  0.83           H  
ATOM   1199 1HB  ALA A  80      17.387 -13.579  16.544  1.00  0.83           H  
ATOM   1200 2HB  ALA A  80      16.639 -14.753  17.653  1.00  0.83           H  
ATOM   1201 3HB  ALA A  80      15.627 -13.598  16.784  1.00  0.83           H  
ATOM   1202  N   ALA A  81      15.480 -10.809  17.539  1.00  0.81           N  
ATOM   1203  CA  ALA A  81      15.347  -9.451  17.015  1.00  0.81           C  
ATOM   1204  C   ALA A  81      15.825  -8.396  18.003  1.00  0.81           C  
ATOM   1205  O   ALA A  81      16.522  -7.439  17.651  1.00  0.81           O  
ATOM   1206  CB  ALA A  81      13.897  -9.185  16.697  1.00  0.81           C  
ATOM   1207  H   ALA A  81      14.643 -11.391  17.589  1.00  0.81           H  
ATOM   1208  HA  ALA A  81      15.946  -9.374  16.112  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81      13.804  -8.197  16.303  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81      13.532  -9.905  15.975  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81      13.309  -9.265  17.609  1.00  0.81           H  
ATOM   1212  N   LEU A  82      15.515  -8.633  19.265  1.00  0.80           N  
ATOM   1213  CA  LEU A  82      15.774  -7.725  20.367  1.00  0.80           C  
ATOM   1214  C   LEU A  82      17.216  -7.789  20.852  1.00  0.80           C  
ATOM   1215  O   LEU A  82      17.605  -7.098  21.800  1.00  0.80           O  
ATOM   1216  CB  LEU A  82      14.805  -8.089  21.483  1.00  0.80           C  
ATOM   1217  CG  LEU A  82      13.323  -7.846  21.186  1.00  0.80           C  
ATOM   1218  CD1 LEU A  82      12.479  -8.494  22.233  1.00  0.80           C  
ATOM   1219  CD2 LEU A  82      13.073  -6.403  21.206  1.00  0.80           C  
ATOM   1220  H   LEU A  82      14.976  -9.473  19.478  1.00  0.80           H  
ATOM   1221  HA  LEU A  82      15.567  -6.710  20.033  1.00  0.80           H  
ATOM   1222 1HB  LEU A  82      14.944  -9.139  21.752  1.00  0.80           H  
ATOM   1223 2HB  LEU A  82      15.034  -7.478  22.314  1.00  0.80           H  
ATOM   1224  HG  LEU A  82      13.065  -8.250  20.214  1.00  0.80           H  
ATOM   1225 1HD1 LEU A  82      11.427  -8.317  22.024  1.00  0.80           H  
ATOM   1226 2HD1 LEU A  82      12.682  -9.558  22.224  1.00  0.80           H  
ATOM   1227 3HD1 LEU A  82      12.720  -8.087  23.180  1.00  0.80           H  
ATOM   1228 1HD2 LEU A  82      12.032  -6.240  21.011  1.00  0.80           H  
ATOM   1229 2HD2 LEU A  82      13.328  -5.995  22.187  1.00  0.80           H  
ATOM   1230 3HD2 LEU A  82      13.671  -5.925  20.452  1.00  0.80           H  
ATOM   1231  N   ALA A  83      18.023  -8.642  20.220  1.00  0.80           N  
ATOM   1232  CA  ALA A  83      19.429  -8.740  20.552  1.00  0.80           C  
ATOM   1233  C   ALA A  83      20.214  -7.628  19.843  1.00  0.80           C  
ATOM   1234  O   ALA A  83      21.390  -7.407  20.135  1.00  0.80           O  
ATOM   1235  CB  ALA A  83      19.963 -10.106  20.158  1.00  0.80           C  
ATOM   1236  H   ALA A  83      17.677  -9.232  19.462  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      19.538  -8.609  21.627  1.00  0.80           H  
ATOM   1238 1HB  ALA A  83      21.014 -10.179  20.427  1.00  0.80           H  
ATOM   1239 2HB  ALA A  83      19.393 -10.879  20.678  1.00  0.80           H  
ATOM   1240 3HB  ALA A  83      19.854 -10.238  19.083  1.00  0.80           H  
ATOM   1241  N   THR A  84      19.562  -6.935  18.903  1.00  0.79           N  
ATOM   1242  CA  THR A  84      20.200  -5.882  18.124  1.00  0.79           C  
ATOM   1243  C   THR A  84      20.206  -4.534  18.889  1.00  0.79           C  
ATOM   1244  O   THR A  84      19.173  -4.126  19.422  1.00  0.79           O  
ATOM   1245  CB  THR A  84      19.485  -5.748  16.771  1.00  0.79           C  
ATOM   1246  OG1 THR A  84      19.593  -6.984  16.082  1.00  0.79           O  
ATOM   1247  CG2 THR A  84      20.076  -4.629  15.906  1.00  0.79           C  
ATOM   1248  H   THR A  84      18.584  -7.155  18.693  1.00  0.79           H  
ATOM   1249  HA  THR A  84      21.206  -6.211  17.905  1.00  0.79           H  
ATOM   1250  HB  THR A  84      18.436  -5.551  16.953  1.00  0.79           H  
ATOM   1251  HG1 THR A  84      18.996  -7.629  16.489  1.00  0.79           H  
ATOM   1252 1HG2 THR A  84      19.537  -4.577  14.961  1.00  0.79           H  
ATOM   1253 2HG2 THR A  84      19.985  -3.676  16.428  1.00  0.79           H  
ATOM   1254 3HG2 THR A  84      21.124  -4.834  15.709  1.00  0.79           H  
ATOM   1255  N   PRO A  85      21.350  -3.846  19.027  1.00  0.78           N  
ATOM   1256  CA  PRO A  85      21.450  -2.561  19.690  1.00  0.78           C  
ATOM   1257  C   PRO A  85      20.470  -1.560  19.103  1.00  0.78           C  
ATOM   1258  O   PRO A  85      20.293  -1.489  17.889  1.00  0.78           O  
ATOM   1259  CB  PRO A  85      22.897  -2.162  19.397  1.00  0.78           C  
ATOM   1260  CG  PRO A  85      23.629  -3.475  19.260  1.00  0.78           C  
ATOM   1261  CD  PRO A  85      22.649  -4.399  18.578  1.00  0.78           C  
ATOM   1262  HA  PRO A  85      21.281  -2.695  20.768  1.00  0.78           H  
ATOM   1263 1HB  PRO A  85      22.935  -1.567  18.478  1.00  0.78           H  
ATOM   1264 2HB  PRO A  85      23.286  -1.533  20.209  1.00  0.78           H  
ATOM   1265 1HG  PRO A  85      24.554  -3.337  18.681  1.00  0.78           H  
ATOM   1266 2HG  PRO A  85      23.929  -3.844  20.253  1.00  0.78           H  
ATOM   1267 1HD  PRO A  85      22.751  -4.356  17.486  1.00  0.78           H  
ATOM   1268 2HD  PRO A  85      22.824  -5.407  18.992  1.00  0.78           H  
ATOM   1269  N   GLY A  86      19.830  -0.787  19.978  1.00  0.77           N  
ATOM   1270  CA  GLY A  86      18.859   0.227  19.568  1.00  0.77           C  
ATOM   1271  C   GLY A  86      17.460  -0.344  19.310  1.00  0.77           C  
ATOM   1272  O   GLY A  86      16.532   0.410  18.987  1.00  0.77           O  
ATOM   1273  H   GLY A  86      20.019  -0.903  20.964  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86      18.799   0.997  20.338  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86      19.216   0.718  18.663  1.00  0.77           H  
ATOM   1276  N   VAL A  87      17.297  -1.667  19.485  1.00  0.76           N  
ATOM   1277  CA  VAL A  87      16.023  -2.310  19.194  1.00  0.76           C  
ATOM   1278  C   VAL A  87      15.141  -2.728  20.366  1.00  0.76           C  
ATOM   1279  O   VAL A  87      15.563  -3.366  21.333  1.00  0.76           O  
ATOM   1280  CB  VAL A  87      16.260  -3.521  18.290  1.00  0.76           C  
ATOM   1281  CG1 VAL A  87      15.010  -4.254  18.032  1.00  0.76           C  
ATOM   1282  CG2 VAL A  87      16.844  -3.019  16.991  1.00  0.76           C  
ATOM   1283  H   VAL A  87      18.085  -2.265  19.743  1.00  0.76           H  
ATOM   1284  HA  VAL A  87      15.452  -1.605  18.601  1.00  0.76           H  
ATOM   1285  HB  VAL A  87      16.928  -4.211  18.766  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  87      15.213  -5.099  17.382  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  87      14.617  -4.611  18.956  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  87      14.301  -3.585  17.570  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  87      17.020  -3.857  16.333  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  87      16.143  -2.342  16.532  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  87      17.785  -2.502  17.184  1.00  0.76           H  
ATOM   1292  N   THR A  88      13.881  -2.358  20.196  1.00  0.76           N  
ATOM   1293  CA  THR A  88      12.725  -2.628  21.026  1.00  0.76           C  
ATOM   1294  C   THR A  88      11.836  -3.471  20.125  1.00  0.76           C  
ATOM   1295  O   THR A  88      12.245  -3.760  18.999  1.00  0.76           O  
ATOM   1296  CB  THR A  88      12.035  -1.313  21.400  1.00  0.76           C  
ATOM   1297  OG1 THR A  88      11.482  -0.738  20.230  1.00  0.76           O  
ATOM   1298  CG2 THR A  88      13.048  -0.336  21.957  1.00  0.76           C  
ATOM   1299  H   THR A  88      13.700  -1.795  19.370  1.00  0.76           H  
ATOM   1300  HA  THR A  88      13.005  -3.198  21.911  1.00  0.76           H  
ATOM   1301  HB  THR A  88      11.252  -1.497  22.124  1.00  0.76           H  
ATOM   1302  HG1 THR A  88      12.200  -0.604  19.564  1.00  0.76           H  
ATOM   1303 1HG2 THR A  88      12.551   0.600  22.201  1.00  0.76           H  
ATOM   1304 2HG2 THR A  88      13.503  -0.743  22.844  1.00  0.76           H  
ATOM   1305 3HG2 THR A  88      13.820  -0.150  21.207  1.00  0.76           H  
ATOM   1306  N   GLY A  89      10.656  -3.899  20.536  1.00  0.79           N  
ATOM   1307  CA  GLY A  89       9.964  -4.700  19.527  1.00  0.79           C  
ATOM   1308  C   GLY A  89       8.506  -4.964  19.732  1.00  0.79           C  
ATOM   1309  O   GLY A  89       7.897  -4.496  20.696  1.00  0.79           O  
ATOM   1310  H   GLY A  89      10.289  -3.688  21.469  1.00  0.79           H  
ATOM   1311 1HA  GLY A  89      10.078  -4.220  18.565  1.00  0.79           H  
ATOM   1312 2HA  GLY A  89      10.473  -5.657  19.426  1.00  0.79           H  
ATOM   1313  N   VAL A  90       7.950  -5.694  18.769  1.00  0.85           N  
ATOM   1314  CA  VAL A  90       6.527  -5.967  18.739  1.00  0.85           C  
ATOM   1315  C   VAL A  90       6.210  -7.453  18.636  1.00  0.85           C  
ATOM   1316  O   VAL A  90       6.784  -8.159  17.802  1.00  0.85           O  
ATOM   1317  CB  VAL A  90       5.880  -5.306  17.509  1.00  0.85           C  
ATOM   1318  CG1 VAL A  90       4.394  -5.538  17.516  1.00  0.85           C  
ATOM   1319  CG2 VAL A  90       6.153  -3.894  17.438  1.00  0.85           C  
ATOM   1320  H   VAL A  90       8.560  -6.038  18.024  1.00  0.85           H  
ATOM   1321  HA  VAL A  90       6.091  -5.570  19.641  1.00  0.85           H  
ATOM   1322  HB  VAL A  90       6.272  -5.774  16.639  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  90       3.971  -5.093  16.625  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  90       4.160  -6.583  17.529  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  90       3.964  -5.068  18.403  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  90       5.701  -3.481  16.543  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  90       5.769  -3.386  18.282  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  90       7.188  -3.800  17.397  1.00  0.85           H  
ATOM   1329  N   LEU A  91       5.275  -7.924  19.456  1.00  0.94           N  
ATOM   1330  CA  LEU A  91       4.826  -9.308  19.353  1.00  0.94           C  
ATOM   1331  C   LEU A  91       3.556  -9.417  18.497  1.00  0.94           C  
ATOM   1332  O   LEU A  91       2.500  -8.866  18.835  1.00  0.94           O  
ATOM   1333  CB  LEU A  91       4.529  -9.898  20.723  1.00  0.94           C  
ATOM   1334  CG  LEU A  91       3.984 -11.307  20.653  1.00  0.94           C  
ATOM   1335  CD1 LEU A  91       5.058 -12.245  20.073  1.00  0.94           C  
ATOM   1336  CD2 LEU A  91       3.534 -11.723  21.994  1.00  0.94           C  
ATOM   1337  H   LEU A  91       4.859  -7.287  20.130  1.00  0.94           H  
ATOM   1338  HA  LEU A  91       5.611  -9.898  18.875  1.00  0.94           H  
ATOM   1339 1HB  LEU A  91       5.449  -9.920  21.307  1.00  0.94           H  
ATOM   1340 2HB  LEU A  91       3.807  -9.266  21.235  1.00  0.94           H  
ATOM   1341  HG  LEU A  91       3.128 -11.330  19.974  1.00  0.94           H  
ATOM   1342 1HD1 LEU A  91       4.657 -13.256  20.002  1.00  0.94           H  
ATOM   1343 2HD1 LEU A  91       5.347 -11.904  19.074  1.00  0.94           H  
ATOM   1344 3HD1 LEU A  91       5.935 -12.245  20.719  1.00  0.94           H  
ATOM   1345 1HD2 LEU A  91       3.133 -12.711  21.913  1.00  0.94           H  
ATOM   1346 2HD2 LEU A  91       4.381 -11.713  22.680  1.00  0.94           H  
ATOM   1347 3HD2 LEU A  91       2.770 -11.058  22.357  1.00  0.94           H  
ATOM   1348  N   LEU A  92       3.676 -10.105  17.354  1.00  1.07           N  
ATOM   1349  CA  LEU A  92       2.572 -10.243  16.407  1.00  1.07           C  
ATOM   1350  C   LEU A  92       2.150 -11.692  16.236  1.00  1.07           C  
ATOM   1351  O   LEU A  92       2.568 -12.347  15.280  1.00  1.07           O  
ATOM   1352  CB  LEU A  92       3.006  -9.776  15.012  1.00  1.07           C  
ATOM   1353  CG  LEU A  92       3.412  -8.368  14.878  1.00  1.07           C  
ATOM   1354  CD1 LEU A  92       4.764  -8.276  15.384  1.00  1.07           C  
ATOM   1355  CD2 LEU A  92       3.364  -7.942  13.431  1.00  1.07           C  
ATOM   1356  H   LEU A  92       4.572 -10.526  17.125  1.00  1.07           H  
ATOM   1357  HA  LEU A  92       1.721  -9.663  16.761  1.00  1.07           H  
ATOM   1358 1HB  LEU A  92       3.852 -10.389  14.699  1.00  1.07           H  
ATOM   1359 2HB  LEU A  92       2.182  -9.952  14.322  1.00  1.07           H  
ATOM   1360  HG  LEU A  92       2.778  -7.736  15.474  1.00  1.07           H  
ATOM   1361 1HD1 LEU A  92       5.106  -7.265  15.303  1.00  1.07           H  
ATOM   1362 2HD1 LEU A  92       4.808  -8.579  16.379  1.00  1.07           H  
ATOM   1363 3HD1 LEU A  92       5.385  -8.937  14.802  1.00  1.07           H  
ATOM   1364 1HD2 LEU A  92       3.696  -6.911  13.343  1.00  1.07           H  
ATOM   1365 2HD2 LEU A  92       4.022  -8.584  12.844  1.00  1.07           H  
ATOM   1366 3HD2 LEU A  92       2.343  -8.029  13.057  1.00  1.07           H  
ATOM   1367  N   THR A  93       1.296 -12.183  17.103  1.00  1.22           N  
ATOM   1368  CA  THR A  93       0.882 -13.571  17.008  1.00  1.22           C  
ATOM   1369  C   THR A  93      -0.465 -13.689  16.325  1.00  1.22           C  
ATOM   1370  O   THR A  93      -1.015 -12.710  15.823  1.00  1.22           O  
ATOM   1371  CB  THR A  93       0.848 -14.265  18.389  1.00  1.22           C  
ATOM   1372  OG1 THR A  93       0.611 -15.677  18.206  1.00  1.22           O  
ATOM   1373  CG2 THR A  93      -0.210 -13.693  19.260  1.00  1.22           C  
ATOM   1374  H   THR A  93       0.957 -11.598  17.855  1.00  1.22           H  
ATOM   1375  HA  THR A  93       1.611 -14.108  16.399  1.00  1.22           H  
ATOM   1376  HB  THR A  93       1.816 -14.139  18.882  1.00  1.22           H  
ATOM   1377  HG1 THR A  93       1.447 -16.111  17.955  1.00  1.22           H  
ATOM   1378 1HG2 THR A  93      -0.177 -14.234  20.186  1.00  1.22           H  
ATOM   1379 2HG2 THR A  93      -0.013 -12.639  19.422  1.00  1.22           H  
ATOM   1380 3HG2 THR A  93      -1.190 -13.806  18.814  1.00  1.22           H  
ATOM   1381  N   THR A  94      -0.975 -14.906  16.310  1.00  1.36           N  
ATOM   1382  CA  THR A  94      -2.254 -15.228  15.726  1.00  1.36           C  
ATOM   1383  C   THR A  94      -3.167 -15.696  16.826  1.00  1.36           C  
ATOM   1384  O   THR A  94      -4.384 -15.783  16.643  1.00  1.36           O  
ATOM   1385  CB  THR A  94      -2.135 -16.365  14.706  1.00  1.36           C  
ATOM   1386  OG1 THR A  94      -1.673 -17.563  15.380  1.00  1.36           O  
ATOM   1387  CG2 THR A  94      -1.144 -15.984  13.613  1.00  1.36           C  
ATOM   1388  H   THR A  94      -0.443 -15.623  16.767  1.00  1.36           H  
ATOM   1389  HA  THR A  94      -2.681 -14.341  15.259  1.00  1.36           H  
ATOM   1390  HB  THR A  94      -3.110 -16.559  14.264  1.00  1.36           H  
ATOM   1391  HG1 THR A  94      -2.294 -17.811  16.117  1.00  1.36           H  
ATOM   1392 1HG2 THR A  94      -1.065 -16.799  12.894  1.00  1.36           H  
ATOM   1393 2HG2 THR A  94      -1.492 -15.084  13.106  1.00  1.36           H  
ATOM   1394 3HG2 THR A  94      -0.166 -15.795  14.055  1.00  1.36           H  
ATOM   1395  N   THR A  95      -2.562 -16.054  17.958  1.00  1.44           N  
ATOM   1396  CA  THR A  95      -3.358 -16.634  19.013  1.00  1.44           C  
ATOM   1397  C   THR A  95      -3.118 -16.022  20.407  1.00  1.44           C  
ATOM   1398  O   THR A  95      -2.007 -16.055  20.948  1.00  1.44           O  
ATOM   1399  CB  THR A  95      -3.091 -18.140  18.968  1.00  1.44           C  
ATOM   1400  OG1 THR A  95      -3.431 -18.617  17.646  1.00  1.44           O  
ATOM   1401  CG2 THR A  95      -3.899 -18.863  19.983  1.00  1.44           C  
ATOM   1402  H   THR A  95      -1.548 -15.941  18.057  1.00  1.44           H  
ATOM   1403  HA  THR A  95      -4.409 -16.473  18.773  1.00  1.44           H  
ATOM   1404  HB  THR A  95      -2.030 -18.325  19.151  1.00  1.44           H  
ATOM   1405  HG1 THR A  95      -4.369 -18.444  17.475  1.00  1.44           H  
ATOM   1406 1HG2 THR A  95      -3.695 -19.933  19.929  1.00  1.44           H  
ATOM   1407 2HG2 THR A  95      -3.621 -18.503  20.927  1.00  1.44           H  
ATOM   1408 3HG2 THR A  95      -4.959 -18.687  19.813  1.00  1.44           H  
ATOM   1409  N   ALA A  96      -4.205 -15.568  21.038  1.00  1.45           N  
ATOM   1410  CA  ALA A  96      -4.166 -14.974  22.383  1.00  1.45           C  
ATOM   1411  C   ALA A  96      -3.643 -15.949  23.427  1.00  1.45           C  
ATOM   1412  O   ALA A  96      -3.158 -15.542  24.467  1.00  1.45           O  
ATOM   1413  CB  ALA A  96      -5.538 -14.504  22.802  1.00  1.45           C  
ATOM   1414  H   ALA A  96      -5.088 -15.578  20.541  1.00  1.45           H  
ATOM   1415  HA  ALA A  96      -3.495 -14.115  22.348  1.00  1.45           H  
ATOM   1416 1HB  ALA A  96      -5.480 -14.032  23.784  1.00  1.45           H  
ATOM   1417 2HB  ALA A  96      -5.894 -13.792  22.079  1.00  1.45           H  
ATOM   1418 3HB  ALA A  96      -6.216 -15.353  22.844  1.00  1.45           H  
ATOM   1419  N   GLU A  97      -3.803 -17.239  23.176  1.00  1.39           N  
ATOM   1420  CA  GLU A  97      -3.349 -18.285  24.085  1.00  1.39           C  
ATOM   1421  C   GLU A  97      -1.817 -18.387  24.131  1.00  1.39           C  
ATOM   1422  O   GLU A  97      -1.264 -18.926  25.090  1.00  1.39           O  
ATOM   1423  CB  GLU A  97      -3.932 -19.641  23.680  1.00  1.39           C  
ATOM   1424  CG  GLU A  97      -5.447 -19.735  23.801  1.00  1.39           C  
ATOM   1425  CD  GLU A  97      -6.000 -21.074  23.366  1.00  1.39           C  
ATOM   1426  OE1 GLU A  97      -5.237 -21.897  22.915  1.00  1.39           O  
ATOM   1427  OE2 GLU A  97      -7.187 -21.268  23.482  1.00  1.39           O  
ATOM   1428  H   GLU A  97      -4.242 -17.501  22.310  1.00  1.39           H  
ATOM   1429  HA  GLU A  97      -3.700 -18.042  25.087  1.00  1.39           H  
ATOM   1430 1HB  GLU A  97      -3.642 -19.893  22.674  1.00  1.39           H  
ATOM   1431 2HB  GLU A  97      -3.512 -20.408  24.327  1.00  1.39           H  
ATOM   1432 1HG  GLU A  97      -5.727 -19.558  24.838  1.00  1.39           H  
ATOM   1433 2HG  GLU A  97      -5.893 -18.946  23.193  1.00  1.39           H  
ATOM   1434  N   GLU A  98      -1.132 -17.913  23.077  1.00  1.28           N  
ATOM   1435  CA  GLU A  98       0.328 -17.953  23.012  1.00  1.28           C  
ATOM   1436  C   GLU A  98       0.923 -16.633  23.439  1.00  1.28           C  
ATOM   1437  O   GLU A  98       2.005 -16.586  24.032  1.00  1.28           O  
ATOM   1438  CB  GLU A  98       0.851 -18.248  21.606  1.00  1.28           C  
ATOM   1439  CG  GLU A  98       2.399 -18.310  21.523  1.00  1.28           C  
ATOM   1440  CD  GLU A  98       2.943 -18.686  20.147  1.00  1.28           C  
ATOM   1441  OE1 GLU A  98       2.161 -18.918  19.253  1.00  1.28           O  
ATOM   1442  OE2 GLU A  98       4.156 -18.728  19.999  1.00  1.28           O  
ATOM   1443  H   GLU A  98      -1.628 -17.463  22.311  1.00  1.28           H  
ATOM   1444  HA  GLU A  98       0.687 -18.725  23.692  1.00  1.28           H  
ATOM   1445 1HB  GLU A  98       0.449 -19.199  21.258  1.00  1.28           H  
ATOM   1446 2HB  GLU A  98       0.502 -17.472  20.917  1.00  1.28           H  
ATOM   1447 1HG  GLU A  98       2.793 -17.328  21.795  1.00  1.28           H  
ATOM   1448 2HG  GLU A  98       2.759 -19.026  22.259  1.00  1.28           H  
ATOM   1449  N   ALA A  99       0.222 -15.547  23.132  1.00  1.17           N  
ATOM   1450  CA  ALA A  99       0.779 -14.237  23.395  1.00  1.17           C  
ATOM   1451  C   ALA A  99       1.311 -14.058  24.842  1.00  1.17           C  
ATOM   1452  O   ALA A  99       2.421 -13.556  24.964  1.00  1.17           O  
ATOM   1453  CB  ALA A  99      -0.236 -13.159  23.036  1.00  1.17           C  
ATOM   1454  H   ALA A  99      -0.668 -15.644  22.642  1.00  1.17           H  
ATOM   1455  HA  ALA A  99       1.629 -14.116  22.733  1.00  1.17           H  
ATOM   1456 1HB  ALA A  99       0.220 -12.184  23.181  1.00  1.17           H  
ATOM   1457 2HB  ALA A  99      -0.532 -13.257  22.029  1.00  1.17           H  
ATOM   1458 3HB  ALA A  99      -1.107 -13.231  23.614  1.00  1.17           H  
ATOM   1459  N   PRO A 100       0.622 -14.448  25.951  1.00  1.08           N  
ATOM   1460  CA  PRO A 100       1.110 -14.332  27.317  1.00  1.08           C  
ATOM   1461  C   PRO A 100       2.401 -15.086  27.572  1.00  1.08           C  
ATOM   1462  O   PRO A 100       3.164 -14.740  28.471  1.00  1.08           O  
ATOM   1463  CB  PRO A 100      -0.004 -14.987  28.129  1.00  1.08           C  
ATOM   1464  CG  PRO A 100      -1.190 -14.867  27.292  1.00  1.08           C  
ATOM   1465  CD  PRO A 100      -0.696 -15.024  25.889  1.00  1.08           C  
ATOM   1466  HA  PRO A 100       1.215 -13.267  27.578  1.00  1.08           H  
ATOM   1467 1HB  PRO A 100       0.254 -16.034  28.341  1.00  1.08           H  
ATOM   1468 2HB  PRO A 100      -0.112 -14.483  29.095  1.00  1.08           H  
ATOM   1469 1HG  PRO A 100      -1.950 -15.615  27.566  1.00  1.08           H  
ATOM   1470 2HG  PRO A 100      -1.620 -13.906  27.465  1.00  1.08           H  
ATOM   1471 1HD  PRO A 100      -0.674 -16.084  25.634  1.00  1.08           H  
ATOM   1472 2HD  PRO A 100      -1.317 -14.464  25.271  1.00  1.08           H  
ATOM   1473  N   ALA A 101       2.667 -16.123  26.777  1.00  1.02           N  
ATOM   1474  CA  ALA A 101       3.862 -16.911  26.978  1.00  1.02           C  
ATOM   1475  C   ALA A 101       4.999 -16.190  26.327  1.00  1.02           C  
ATOM   1476  O   ALA A 101       6.106 -16.073  26.870  1.00  1.02           O  
ATOM   1477  CB  ALA A 101       3.685 -18.296  26.385  1.00  1.02           C  
ATOM   1478  H   ALA A 101       2.063 -16.368  25.999  1.00  1.02           H  
ATOM   1479  HA  ALA A 101       4.061 -16.990  28.046  1.00  1.02           H  
ATOM   1480 1HB  ALA A 101       4.594 -18.876  26.537  1.00  1.02           H  
ATOM   1481 2HB  ALA A 101       2.848 -18.794  26.870  1.00  1.02           H  
ATOM   1482 3HB  ALA A 101       3.485 -18.211  25.316  1.00  1.02           H  
ATOM   1483  N   ALA A 102       4.720 -15.679  25.137  1.00  0.98           N  
ATOM   1484  CA  ALA A 102       5.732 -14.948  24.424  1.00  0.98           C  
ATOM   1485  C   ALA A 102       6.078 -13.684  25.193  1.00  0.98           C  
ATOM   1486  O   ALA A 102       7.250 -13.365  25.381  1.00  0.98           O  
ATOM   1487  CB  ALA A 102       5.246 -14.636  23.031  1.00  0.98           C  
ATOM   1488  H   ALA A 102       3.789 -15.808  24.735  1.00  0.98           H  
ATOM   1489  HA  ALA A 102       6.624 -15.558  24.377  1.00  0.98           H  
ATOM   1490 1HB  ALA A 102       6.008 -14.084  22.483  1.00  0.98           H  
ATOM   1491 2HB  ALA A 102       5.015 -15.563  22.504  1.00  0.98           H  
ATOM   1492 3HB  ALA A 102       4.363 -14.056  23.131  1.00  0.98           H  
ATOM   1493  N   LEU A 103       5.061 -13.000  25.717  1.00  0.96           N  
ATOM   1494  CA  LEU A 103       5.314 -11.781  26.458  1.00  0.96           C  
ATOM   1495  C   LEU A 103       6.040 -12.092  27.762  1.00  0.96           C  
ATOM   1496  O   LEU A 103       6.990 -11.396  28.121  1.00  0.96           O  
ATOM   1497  CB  LEU A 103       3.992 -11.041  26.713  1.00  0.96           C  
ATOM   1498  CG  LEU A 103       3.319 -10.460  25.437  1.00  0.96           C  
ATOM   1499  CD1 LEU A 103       1.957  -9.936  25.783  1.00  0.96           C  
ATOM   1500  CD2 LEU A 103       4.200  -9.362  24.819  1.00  0.96           C  
ATOM   1501  H   LEU A 103       4.104 -13.305  25.560  1.00  0.96           H  
ATOM   1502  HA  LEU A 103       5.953 -11.139  25.854  1.00  0.96           H  
ATOM   1503 1HB  LEU A 103       3.290 -11.743  27.167  1.00  0.96           H  
ATOM   1504 2HB  LEU A 103       4.169 -10.226  27.413  1.00  0.96           H  
ATOM   1505  HG  LEU A 103       3.188 -11.251  24.728  1.00  0.96           H  
ATOM   1506 1HD1 LEU A 103       1.471  -9.561  24.885  1.00  0.96           H  
ATOM   1507 2HD1 LEU A 103       1.375 -10.748  26.204  1.00  0.96           H  
ATOM   1508 3HD1 LEU A 103       2.045  -9.137  26.514  1.00  0.96           H  
ATOM   1509 1HD2 LEU A 103       3.722  -8.975  23.916  1.00  0.96           H  
ATOM   1510 2HD2 LEU A 103       4.332  -8.551  25.534  1.00  0.96           H  
ATOM   1511 3HD2 LEU A 103       5.173  -9.782  24.560  1.00  0.96           H  
ATOM   1512  N   ALA A 104       5.652 -13.173  28.458  1.00  0.95           N  
ATOM   1513  CA  ALA A 104       6.331 -13.533  29.700  1.00  0.95           C  
ATOM   1514  C   ALA A 104       7.797 -13.835  29.453  1.00  0.95           C  
ATOM   1515  O   ALA A 104       8.665 -13.422  30.231  1.00  0.95           O  
ATOM   1516  CB  ALA A 104       5.667 -14.737  30.333  1.00  0.95           C  
ATOM   1517  H   ALA A 104       4.859 -13.743  28.163  1.00  0.95           H  
ATOM   1518  HA  ALA A 104       6.270 -12.693  30.379  1.00  0.95           H  
ATOM   1519 1HB  ALA A 104       6.171 -14.984  31.265  1.00  0.95           H  
ATOM   1520 2HB  ALA A 104       4.622 -14.512  30.535  1.00  0.95           H  
ATOM   1521 3HB  ALA A 104       5.730 -15.583  29.649  1.00  0.95           H  
ATOM   1522  N   THR A 105       8.075 -14.515  28.341  1.00  0.94           N  
ATOM   1523  CA  THR A 105       9.429 -14.873  27.976  1.00  0.94           C  
ATOM   1524  C   THR A 105      10.258 -13.640  27.718  1.00  0.94           C  
ATOM   1525  O   THR A 105      11.407 -13.548  28.142  1.00  0.94           O  
ATOM   1526  CB  THR A 105       9.450 -15.755  26.726  1.00  0.94           C  
ATOM   1527  OG1 THR A 105       8.732 -16.974  26.991  1.00  0.94           O  
ATOM   1528  CG2 THR A 105      10.889 -16.054  26.343  1.00  0.94           C  
ATOM   1529  H   THR A 105       7.314 -14.836  27.741  1.00  0.94           H  
ATOM   1530  HA  THR A 105       9.878 -15.420  28.803  1.00  0.94           H  
ATOM   1531  HB  THR A 105       8.962 -15.236  25.902  1.00  0.94           H  
ATOM   1532  HG1 THR A 105       7.767 -16.764  27.040  1.00  0.94           H  
ATOM   1533 1HG2 THR A 105      10.911 -16.680  25.458  1.00  0.94           H  
ATOM   1534 2HG2 THR A 105      11.406 -15.114  26.140  1.00  0.94           H  
ATOM   1535 3HG2 THR A 105      11.383 -16.571  27.163  1.00  0.94           H  
ATOM   1536  N   LEU A 106       9.686 -12.690  27.003  1.00  0.95           N  
ATOM   1537  CA  LEU A 106      10.407 -11.478  26.702  1.00  0.95           C  
ATOM   1538  C   LEU A 106      10.654 -10.639  27.961  1.00  0.95           C  
ATOM   1539  O   LEU A 106      11.776 -10.161  28.192  1.00  0.95           O  
ATOM   1540  CB  LEU A 106       9.606 -10.734  25.645  1.00  0.95           C  
ATOM   1541  CG  LEU A 106       9.590 -11.475  24.338  1.00  0.95           C  
ATOM   1542  CD1 LEU A 106       8.632 -10.802  23.358  1.00  0.95           C  
ATOM   1543  CD2 LEU A 106      10.995 -11.550  23.874  1.00  0.95           C  
ATOM   1544  H   LEU A 106       8.738 -12.822  26.645  1.00  0.95           H  
ATOM   1545  HA  LEU A 106      11.372 -11.749  26.282  1.00  0.95           H  
ATOM   1546 1HB  LEU A 106       8.579 -10.616  25.992  1.00  0.95           H  
ATOM   1547 2HB  LEU A 106      10.047  -9.757  25.496  1.00  0.95           H  
ATOM   1548  HG  LEU A 106       9.241 -12.481  24.495  1.00  0.95           H  
ATOM   1549 1HD1 LEU A 106       8.610 -11.353  22.429  1.00  0.95           H  
ATOM   1550 2HD1 LEU A 106       7.629 -10.796  23.788  1.00  0.95           H  
ATOM   1551 3HD1 LEU A 106       8.958  -9.783  23.171  1.00  0.95           H  
ATOM   1552 1HD2 LEU A 106      11.070 -12.103  22.968  1.00  0.95           H  
ATOM   1553 2HD2 LEU A 106      11.370 -10.558  23.734  1.00  0.95           H  
ATOM   1554 3HD2 LEU A 106      11.565 -12.046  24.635  1.00  0.95           H  
ATOM   1555  N   LYS A 107       9.649 -10.550  28.843  1.00  0.95           N  
ATOM   1556  CA  LYS A 107       9.830  -9.780  30.067  1.00  0.95           C  
ATOM   1557  C   LYS A 107      10.943 -10.401  30.904  1.00  0.95           C  
ATOM   1558  O   LYS A 107      11.812  -9.685  31.406  1.00  0.95           O  
ATOM   1559  CB  LYS A 107       8.535  -9.724  30.884  1.00  0.95           C  
ATOM   1560  CG  LYS A 107       7.400  -8.848  30.302  1.00  0.95           C  
ATOM   1561  CD  LYS A 107       6.232  -8.740  31.306  1.00  0.95           C  
ATOM   1562  CE  LYS A 107       5.594 -10.116  31.521  1.00  0.95           C  
ATOM   1563  NZ  LYS A 107       4.404 -10.093  32.429  1.00  0.95           N  
ATOM   1564  H   LYS A 107       8.746 -10.975  28.638  1.00  0.95           H  
ATOM   1565  HA  LYS A 107      10.125  -8.766  29.800  1.00  0.95           H  
ATOM   1566 1HB  LYS A 107       8.141 -10.739  30.984  1.00  0.95           H  
ATOM   1567 2HB  LYS A 107       8.757  -9.362  31.885  1.00  0.95           H  
ATOM   1568 1HG  LYS A 107       7.785  -7.850  30.090  1.00  0.95           H  
ATOM   1569 2HG  LYS A 107       7.038  -9.277  29.376  1.00  0.95           H  
ATOM   1570 1HD  LYS A 107       6.596  -8.358  32.258  1.00  0.95           H  
ATOM   1571 2HD  LYS A 107       5.473  -8.052  30.920  1.00  0.95           H  
ATOM   1572 1HE  LYS A 107       5.291 -10.522  30.556  1.00  0.95           H  
ATOM   1573 2HE  LYS A 107       6.350 -10.767  31.957  1.00  0.95           H  
ATOM   1574 1HZ  LYS A 107       4.051 -11.030  32.533  1.00  0.95           H  
ATOM   1575 2HZ  LYS A 107       4.663  -9.734  33.331  1.00  0.95           H  
ATOM   1576 3HZ  LYS A 107       3.647  -9.525  32.042  1.00  0.95           H  
ATOM   1577  N   ALA A 108      10.997 -11.749  30.941  1.00  0.96           N  
ATOM   1578  CA  ALA A 108      12.004 -12.505  31.695  1.00  0.96           C  
ATOM   1579  C   ALA A 108      13.396 -12.117  31.230  1.00  0.96           C  
ATOM   1580  O   ALA A 108      13.940 -11.273  31.941  1.00  0.96           O  
ATOM   1581  CB  ALA A 108      11.791 -14.001  31.516  1.00  0.96           C  
ATOM   1582  H   ALA A 108      10.263 -12.286  30.478  1.00  0.96           H  
ATOM   1583  HA  ALA A 108      11.907 -12.249  32.749  1.00  0.96           H  
ATOM   1584 1HB  ALA A 108      12.535 -14.545  32.091  1.00  0.96           H  
ATOM   1585 2HB  ALA A 108      10.792 -14.267  31.859  1.00  0.96           H  
ATOM   1586 3HB  ALA A 108      11.890 -14.254  30.466  1.00  0.96           H  
ATOM   1587  N   ALA A 109      13.401 -11.938  29.911  1.00  0.97           N  
ATOM   1588  CA  ALA A 109      14.647 -12.016  29.184  1.00  0.97           C  
ATOM   1589  C   ALA A 109      15.323 -10.649  29.238  1.00  0.97           C  
ATOM   1590  O   ALA A 109      16.378 -10.453  28.632  1.00  0.97           O  
ATOM   1591  CB  ALA A 109      14.417 -12.432  27.746  1.00  0.97           C  
ATOM   1592  H   ALA A 109      12.895 -11.119  29.585  1.00  0.97           H  
ATOM   1593  HA  ALA A 109      15.292 -12.742  29.676  1.00  0.97           H  
ATOM   1594 1HB  ALA A 109      15.370 -12.478  27.224  1.00  0.97           H  
ATOM   1595 2HB  ALA A 109      13.939 -13.410  27.724  1.00  0.97           H  
ATOM   1596 3HB  ALA A 109      13.772 -11.703  27.268  1.00  0.97           H  
ATOM   1597  N   GLY A 110      14.688  -9.687  29.925  1.00  0.97           N  
ATOM   1598  CA  GLY A 110      15.202  -8.334  30.004  1.00  0.97           C  
ATOM   1599  C   GLY A 110      14.560  -7.385  28.998  1.00  0.97           C  
ATOM   1600  O   GLY A 110      15.050  -6.269  28.808  1.00  0.97           O  
ATOM   1601  H   GLY A 110      13.831  -9.903  30.450  1.00  0.97           H  
ATOM   1602 1HA  GLY A 110      15.034  -7.956  31.012  1.00  0.97           H  
ATOM   1603 2HA  GLY A 110      16.279  -8.351  29.849  1.00  0.97           H  
ATOM   1604  N   TYR A 111      13.469  -7.807  28.353  1.00  0.95           N  
ATOM   1605  CA  TYR A 111      12.815  -6.957  27.373  1.00  0.95           C  
ATOM   1606  C   TYR A 111      11.413  -6.543  27.772  1.00  0.95           C  
ATOM   1607  O   TYR A 111      10.423  -7.188  27.426  1.00  0.95           O  
ATOM   1608  CB  TYR A 111      12.763  -7.654  26.033  1.00  0.95           C  
ATOM   1609  CG  TYR A 111      14.102  -7.980  25.501  1.00  0.95           C  
ATOM   1610  CD1 TYR A 111      14.481  -9.302  25.299  1.00  0.95           C  
ATOM   1611  CD2 TYR A 111      14.957  -6.953  25.201  1.00  0.95           C  
ATOM   1612  CE1 TYR A 111      15.736  -9.577  24.778  1.00  0.95           C  
ATOM   1613  CE2 TYR A 111      16.192  -7.215  24.692  1.00  0.95           C  
ATOM   1614  CZ  TYR A 111      16.591  -8.510  24.472  1.00  0.95           C  
ATOM   1615  OH  TYR A 111      17.828  -8.726  23.914  1.00  0.95           O  
ATOM   1616  H   TYR A 111      13.070  -8.727  28.527  1.00  0.95           H  
ATOM   1617  HA  TYR A 111      13.399  -6.045  27.261  1.00  0.95           H  
ATOM   1618 1HB  TYR A 111      12.189  -8.575  26.112  1.00  0.95           H  
ATOM   1619 2HB  TYR A 111      12.261  -7.009  25.315  1.00  0.95           H  
ATOM   1620  HD1 TYR A 111      13.790 -10.111  25.539  1.00  0.95           H  
ATOM   1621  HD2 TYR A 111      14.642  -5.920  25.360  1.00  0.95           H  
ATOM   1622  HE1 TYR A 111      16.045 -10.606  24.597  1.00  0.95           H  
ATOM   1623  HE2 TYR A 111      16.862  -6.391  24.440  1.00  0.95           H  
ATOM   1624  HH  TYR A 111      18.003  -7.998  23.270  1.00  0.95           H  
ATOM   1625  N   THR A 112      11.339  -5.412  28.462  1.00  0.92           N  
ATOM   1626  CA  THR A 112      10.078  -4.860  28.934  1.00  0.92           C  
ATOM   1627  C   THR A 112       9.660  -3.738  27.987  1.00  0.92           C  
ATOM   1628  O   THR A 112       8.655  -3.069  28.170  1.00  0.92           O  
ATOM   1629  CB  THR A 112      10.199  -4.375  30.385  1.00  0.92           C  
ATOM   1630  OG1 THR A 112      11.186  -3.338  30.473  1.00  0.92           O  
ATOM   1631  CG2 THR A 112      10.622  -5.565  31.263  1.00  0.92           C  
ATOM   1632  H   THR A 112      12.204  -4.941  28.703  1.00  0.92           H  
ATOM   1633  HA  THR A 112       9.315  -5.639  28.899  1.00  0.92           H  
ATOM   1634  HB  THR A 112       9.240  -3.986  30.728  1.00  0.92           H  
ATOM   1635  HG1 THR A 112      10.891  -2.573  29.968  1.00  0.92           H  
ATOM   1636 1HG2 THR A 112      10.714  -5.241  32.298  1.00  0.92           H  
ATOM   1637 2HG2 THR A 112       9.870  -6.353  31.193  1.00  0.92           H  
ATOM   1638 3HG2 THR A 112      11.583  -5.953  30.918  1.00  0.92           H  
ATOM   1639  N   ASN A 113      10.447  -3.580  26.934  1.00  0.89           N  
ATOM   1640  CA  ASN A 113      10.268  -2.598  25.873  1.00  0.89           C  
ATOM   1641  C   ASN A 113       9.564  -3.264  24.698  1.00  0.89           C  
ATOM   1642  O   ASN A 113       9.961  -3.106  23.534  1.00  0.89           O  
ATOM   1643  CB  ASN A 113      11.607  -2.008  25.478  1.00  0.89           C  
ATOM   1644  CG  ASN A 113      12.588  -3.039  24.906  1.00  0.89           C  
ATOM   1645  OD1 ASN A 113      12.253  -4.192  24.614  1.00  0.89           O  
ATOM   1646  ND2 ASN A 113      13.820  -2.617  24.766  1.00  0.89           N  
ATOM   1647  H   ASN A 113      11.239  -4.195  26.868  1.00  0.89           H  
ATOM   1648  HA  ASN A 113       9.618  -1.798  26.234  1.00  0.89           H  
ATOM   1649 1HB  ASN A 113      11.449  -1.228  24.734  1.00  0.89           H  
ATOM   1650 2HB  ASN A 113      12.064  -1.537  26.348  1.00  0.89           H  
ATOM   1651 1HD2 ASN A 113      14.534  -3.223  24.408  1.00  0.89           H  
ATOM   1652 2HD2 ASN A 113      14.056  -1.679  25.020  1.00  0.89           H  
ATOM   1653  N   VAL A 114       8.557  -4.063  25.042  1.00  0.86           N  
ATOM   1654  CA  VAL A 114       7.800  -4.825  24.079  1.00  0.86           C  
ATOM   1655  C   VAL A 114       6.340  -4.394  24.005  1.00  0.86           C  
ATOM   1656  O   VAL A 114       5.639  -4.227  25.024  1.00  0.86           O  
ATOM   1657  CB  VAL A 114       7.928  -6.328  24.373  1.00  0.86           C  
ATOM   1658  CG1 VAL A 114       7.068  -7.145  23.373  1.00  0.86           C  
ATOM   1659  CG2 VAL A 114       9.412  -6.718  24.258  1.00  0.86           C  
ATOM   1660  H   VAL A 114       8.307  -4.119  26.021  1.00  0.86           H  
ATOM   1661  HA  VAL A 114       8.243  -4.656  23.101  1.00  0.86           H  
ATOM   1662  HB  VAL A 114       7.569  -6.538  25.379  1.00  0.86           H  
ATOM   1663 1HG1 VAL A 114       7.168  -8.201  23.591  1.00  0.86           H  
ATOM   1664 2HG1 VAL A 114       6.020  -6.863  23.465  1.00  0.86           H  
ATOM   1665 3HG1 VAL A 114       7.405  -6.949  22.351  1.00  0.86           H  
ATOM   1666 1HG2 VAL A 114       9.532  -7.768  24.469  1.00  0.86           H  
ATOM   1667 2HG2 VAL A 114       9.767  -6.506  23.249  1.00  0.86           H  
ATOM   1668 3HG2 VAL A 114       9.995  -6.144  24.972  1.00  0.86           H  
ATOM   1669  N   ILE A 115       5.938  -4.227  22.754  1.00  0.85           N  
ATOM   1670  CA  ILE A 115       4.637  -3.819  22.297  1.00  0.85           C  
ATOM   1671  C   ILE A 115       3.811  -5.019  21.848  1.00  0.85           C  
ATOM   1672  O   ILE A 115       4.286  -5.844  21.073  1.00  0.85           O  
ATOM   1673  CB  ILE A 115       4.826  -2.915  21.071  1.00  0.85           C  
ATOM   1674  CG1 ILE A 115       5.611  -1.668  21.405  1.00  0.85           C  
ATOM   1675  CG2 ILE A 115       3.468  -2.549  20.466  1.00  0.85           C  
ATOM   1676  CD1 ILE A 115       6.120  -0.967  20.208  1.00  0.85           C  
ATOM   1677  H   ILE A 115       6.634  -4.391  22.030  1.00  0.85           H  
ATOM   1678  HA  ILE A 115       4.135  -3.300  23.091  1.00  0.85           H  
ATOM   1679  HB  ILE A 115       5.403  -3.450  20.367  1.00  0.85           H  
ATOM   1680 1HG1 ILE A 115       4.972  -0.977  21.903  1.00  0.85           H  
ATOM   1681 2HG1 ILE A 115       6.452  -1.923  22.051  1.00  0.85           H  
ATOM   1682 1HG2 ILE A 115       3.625  -1.938  19.582  1.00  0.85           H  
ATOM   1683 2HG2 ILE A 115       2.930  -3.450  20.186  1.00  0.85           H  
ATOM   1684 3HG2 ILE A 115       2.881  -1.991  21.196  1.00  0.85           H  
ATOM   1685 1HD1 ILE A 115       6.663  -0.073  20.508  1.00  0.85           H  
ATOM   1686 2HD1 ILE A 115       6.788  -1.639  19.685  1.00  0.85           H  
ATOM   1687 3HD1 ILE A 115       5.294  -0.691  19.559  1.00  0.85           H  
ATOM   1688  N   PHE A 116       2.598  -5.149  22.344  1.00  0.86           N  
ATOM   1689  CA  PHE A 116       1.756  -6.230  21.847  1.00  0.86           C  
ATOM   1690  C   PHE A 116       0.857  -5.720  20.746  1.00  0.86           C  
ATOM   1691  O   PHE A 116       0.159  -4.728  20.947  1.00  0.86           O  
ATOM   1692  CB  PHE A 116       0.902  -6.844  22.919  1.00  0.86           C  
ATOM   1693  CG  PHE A 116      -0.012  -7.860  22.317  1.00  0.86           C  
ATOM   1694  CD1 PHE A 116       0.479  -9.072  21.876  1.00  0.86           C  
ATOM   1695  CD2 PHE A 116      -1.374  -7.588  22.166  1.00  0.86           C  
ATOM   1696  CE1 PHE A 116      -0.356 -10.003  21.296  1.00  0.86           C  
ATOM   1697  CE2 PHE A 116      -2.222  -8.520  21.588  1.00  0.86           C  
ATOM   1698  CZ  PHE A 116      -1.713  -9.733  21.152  1.00  0.86           C  
ATOM   1699  H   PHE A 116       2.263  -4.474  23.032  1.00  0.86           H  
ATOM   1700  HA  PHE A 116       2.389  -7.014  21.429  1.00  0.86           H  
ATOM   1701 1HB  PHE A 116       1.525  -7.329  23.668  1.00  0.86           H  
ATOM   1702 2HB  PHE A 116       0.304  -6.079  23.413  1.00  0.86           H  
ATOM   1703  HD1 PHE A 116       1.534  -9.274  21.982  1.00  0.86           H  
ATOM   1704  HD2 PHE A 116      -1.762  -6.630  22.506  1.00  0.86           H  
ATOM   1705  HE1 PHE A 116       0.054 -10.942  20.953  1.00  0.86           H  
ATOM   1706  HE2 PHE A 116      -3.284  -8.302  21.474  1.00  0.86           H  
ATOM   1707  HZ  PHE A 116      -2.376 -10.468  20.692  1.00  0.86           H  
ATOM   1708  N   ARG A 117       0.862  -6.382  19.595  1.00  0.90           N  
ATOM   1709  CA  ARG A 117       0.037  -5.943  18.478  1.00  0.90           C  
ATOM   1710  C   ARG A 117      -1.138  -6.864  18.225  1.00  0.90           C  
ATOM   1711  O   ARG A 117      -0.982  -8.085  18.204  1.00  0.90           O  
ATOM   1712  CB  ARG A 117       0.868  -5.860  17.208  1.00  0.90           C  
ATOM   1713  CG  ARG A 117       0.166  -5.300  15.947  1.00  0.90           C  
ATOM   1714  CD  ARG A 117       1.162  -5.133  14.822  1.00  0.90           C  
ATOM   1715  NE  ARG A 117       0.682  -4.317  13.694  1.00  0.90           N  
ATOM   1716  CZ  ARG A 117       1.512  -3.887  12.690  1.00  0.90           C  
ATOM   1717  NH1 ARG A 117       2.786  -4.212  12.716  1.00  0.90           N  
ATOM   1718  NH2 ARG A 117       1.095  -3.145  11.684  1.00  0.90           N  
ATOM   1719  H   ARG A 117       1.453  -7.210  19.477  1.00  0.90           H  
ATOM   1720  HA  ARG A 117      -0.345  -4.956  18.704  1.00  0.90           H  
ATOM   1721 1HB  ARG A 117       1.695  -5.217  17.404  1.00  0.90           H  
ATOM   1722 2HB  ARG A 117       1.260  -6.844  16.978  1.00  0.90           H  
ATOM   1723 1HG  ARG A 117      -0.593  -6.007  15.616  1.00  0.90           H  
ATOM   1724 2HG  ARG A 117      -0.308  -4.355  16.168  1.00  0.90           H  
ATOM   1725 1HD  ARG A 117       2.087  -4.717  15.177  1.00  0.90           H  
ATOM   1726 2HD  ARG A 117       1.357  -6.118  14.433  1.00  0.90           H  
ATOM   1727  HE  ARG A 117      -0.306  -4.032  13.678  1.00  0.90           H  
ATOM   1728 1HH1 ARG A 117       3.147  -4.774  13.466  1.00  0.90           H  
ATOM   1729 2HH1 ARG A 117       3.408  -3.899  11.944  1.00  0.90           H  
ATOM   1730 1HH2 ARG A 117       0.130  -2.879  11.582  1.00  0.90           H  
ATOM   1731 2HH2 ARG A 117       1.800  -2.837  10.994  1.00  0.90           H  
ATOM   1732  N   GLY A 118      -2.298  -6.288  17.936  1.00  0.95           N  
ATOM   1733  CA  GLY A 118      -3.400  -7.156  17.552  1.00  0.95           C  
ATOM   1734  C   GLY A 118      -4.623  -6.434  16.961  1.00  0.95           C  
ATOM   1735  O   GLY A 118      -4.771  -5.216  17.091  1.00  0.95           O  
ATOM   1736  H   GLY A 118      -2.382  -5.271  18.009  1.00  0.95           H  
ATOM   1737 1HA  GLY A 118      -3.004  -7.873  16.838  1.00  0.95           H  
ATOM   1738 2HA  GLY A 118      -3.705  -7.723  18.433  1.00  0.95           H  
ATOM   1739  N   PRO A 119      -5.527  -7.215  16.328  1.00  1.00           N  
ATOM   1740  CA  PRO A 119      -6.750  -6.828  15.629  1.00  1.00           C  
ATOM   1741  C   PRO A 119      -7.951  -6.459  16.490  1.00  1.00           C  
ATOM   1742  O   PRO A 119      -8.971  -6.017  15.959  1.00  1.00           O  
ATOM   1743  CB  PRO A 119      -7.075  -8.090  14.834  1.00  1.00           C  
ATOM   1744  CG  PRO A 119      -6.538  -9.220  15.673  1.00  1.00           C  
ATOM   1745  CD  PRO A 119      -5.279  -8.684  16.285  1.00  1.00           C  
ATOM   1746  HA  PRO A 119      -6.515  -6.009  14.940  1.00  1.00           H  
ATOM   1747 1HB  PRO A 119      -8.161  -8.156  14.676  1.00  1.00           H  
ATOM   1748 2HB  PRO A 119      -6.610  -8.034  13.839  1.00  1.00           H  
ATOM   1749 1HG  PRO A 119      -7.276  -9.515  16.437  1.00  1.00           H  
ATOM   1750 2HG  PRO A 119      -6.359 -10.110  15.051  1.00  1.00           H  
ATOM   1751 1HD  PRO A 119      -5.162  -9.109  17.296  1.00  1.00           H  
ATOM   1752 2HD  PRO A 119      -4.443  -8.937  15.617  1.00  1.00           H  
ATOM   1753  N   SER A 120      -7.885  -6.695  17.796  1.00  1.04           N  
ATOM   1754  CA  SER A 120      -9.072  -6.461  18.601  1.00  1.04           C  
ATOM   1755  C   SER A 120      -8.803  -5.987  20.003  1.00  1.04           C  
ATOM   1756  O   SER A 120      -7.766  -6.282  20.605  1.00  1.04           O  
ATOM   1757  CB  SER A 120      -9.879  -7.746  18.722  1.00  1.04           C  
ATOM   1758  OG  SER A 120      -9.156  -8.740  19.439  1.00  1.04           O  
ATOM   1759  H   SER A 120      -7.038  -7.039  18.220  1.00  1.04           H  
ATOM   1760  HA  SER A 120      -9.675  -5.702  18.102  1.00  1.04           H  
ATOM   1761 1HB  SER A 120     -10.810  -7.530  19.243  1.00  1.04           H  
ATOM   1762 2HB  SER A 120     -10.138  -8.118  17.731  1.00  1.04           H  
ATOM   1763  HG  SER A 120      -8.669  -9.240  18.769  1.00  1.04           H  
ATOM   1764  N   ILE A 121      -9.829  -5.358  20.567  1.00  1.05           N  
ATOM   1765  CA  ILE A 121      -9.807  -4.882  21.934  1.00  1.05           C  
ATOM   1766  C   ILE A 121      -9.626  -6.046  22.870  1.00  1.05           C  
ATOM   1767  O   ILE A 121      -8.881  -5.960  23.836  1.00  1.05           O  
ATOM   1768  CB  ILE A 121     -11.119  -4.187  22.306  1.00  1.05           C  
ATOM   1769  CG1 ILE A 121     -11.280  -2.901  21.526  1.00  1.05           C  
ATOM   1770  CG2 ILE A 121     -11.113  -3.896  23.807  1.00  1.05           C  
ATOM   1771  CD1 ILE A 121     -12.680  -2.304  21.614  1.00  1.05           C  
ATOM   1772  H   ILE A 121     -10.647  -5.172  20.004  1.00  1.05           H  
ATOM   1773  HA  ILE A 121      -8.973  -4.190  22.060  1.00  1.05           H  
ATOM   1774  HB  ILE A 121     -11.961  -4.835  22.065  1.00  1.05           H  
ATOM   1775 1HG1 ILE A 121     -10.565  -2.175  21.910  1.00  1.05           H  
ATOM   1776 2HG1 ILE A 121     -11.054  -3.094  20.478  1.00  1.05           H  
ATOM   1777 1HG2 ILE A 121     -12.044  -3.414  24.084  1.00  1.05           H  
ATOM   1778 2HG2 ILE A 121     -11.011  -4.829  24.362  1.00  1.05           H  
ATOM   1779 3HG2 ILE A 121     -10.275  -3.237  24.049  1.00  1.05           H  
ATOM   1780 1HD1 ILE A 121     -12.741  -1.389  21.032  1.00  1.05           H  
ATOM   1781 2HD1 ILE A 121     -13.401  -3.019  21.221  1.00  1.05           H  
ATOM   1782 3HD1 ILE A 121     -12.917  -2.084  22.651  1.00  1.05           H  
ATOM   1783  N   GLU A 122     -10.342  -7.137  22.612  1.00  1.05           N  
ATOM   1784  CA  GLU A 122     -10.238  -8.297  23.475  1.00  1.05           C  
ATOM   1785  C   GLU A 122      -8.816  -8.837  23.556  1.00  1.05           C  
ATOM   1786  O   GLU A 122      -8.310  -9.078  24.655  1.00  1.05           O  
ATOM   1787  CB  GLU A 122     -11.166  -9.415  22.998  1.00  1.05           C  
ATOM   1788  CG  GLU A 122     -11.106 -10.662  23.871  1.00  1.05           C  
ATOM   1789  CD  GLU A 122     -12.025 -11.780  23.432  1.00  1.05           C  
ATOM   1790  OE1 GLU A 122     -12.754 -11.609  22.486  1.00  1.05           O  
ATOM   1791  OE2 GLU A 122     -11.970 -12.828  24.052  1.00  1.05           O  
ATOM   1792  H   GLU A 122     -10.943  -7.159  21.803  1.00  1.05           H  
ATOM   1793  HA  GLU A 122     -10.540  -8.000  24.480  1.00  1.05           H  
ATOM   1794 1HB  GLU A 122     -12.195  -9.057  22.983  1.00  1.05           H  
ATOM   1795 2HB  GLU A 122     -10.898  -9.700  21.979  1.00  1.05           H  
ATOM   1796 1HG  GLU A 122     -10.079 -11.032  23.865  1.00  1.05           H  
ATOM   1797 2HG  GLU A 122     -11.353 -10.379  24.893  1.00  1.05           H  
ATOM   1798  N   GLU A 123      -8.136  -9.023  22.415  1.00  1.03           N  
ATOM   1799  CA  GLU A 123      -6.789  -9.571  22.555  1.00  1.03           C  
ATOM   1800  C   GLU A 123      -5.847  -8.586  23.214  1.00  1.03           C  
ATOM   1801  O   GLU A 123      -5.020  -8.966  24.048  1.00  1.03           O  
ATOM   1802  CB  GLU A 123      -6.198 -10.020  21.222  1.00  1.03           C  
ATOM   1803  CG  GLU A 123      -6.872 -11.238  20.637  1.00  1.03           C  
ATOM   1804  CD  GLU A 123      -6.163 -11.776  19.428  1.00  1.03           C  
ATOM   1805  OE1 GLU A 123      -5.392 -11.048  18.846  1.00  1.03           O  
ATOM   1806  OE2 GLU A 123      -6.371 -12.922  19.102  1.00  1.03           O  
ATOM   1807  H   GLU A 123      -8.537  -8.811  21.495  1.00  1.03           H  
ATOM   1808  HA  GLU A 123      -6.849 -10.449  23.198  1.00  1.03           H  
ATOM   1809 1HB  GLU A 123      -6.279  -9.205  20.497  1.00  1.03           H  
ATOM   1810 2HB  GLU A 123      -5.139 -10.245  21.350  1.00  1.03           H  
ATOM   1811 1HG  GLU A 123      -6.948 -11.997  21.393  1.00  1.03           H  
ATOM   1812 2HG  GLU A 123      -7.886 -10.958  20.355  1.00  1.03           H  
ATOM   1813  N   VAL A 124      -5.980  -7.308  22.878  1.00  1.02           N  
ATOM   1814  CA  VAL A 124      -5.080  -6.342  23.460  1.00  1.02           C  
ATOM   1815  C   VAL A 124      -5.315  -6.204  24.956  1.00  1.02           C  
ATOM   1816  O   VAL A 124      -4.358  -6.209  25.732  1.00  1.02           O  
ATOM   1817  CB  VAL A 124      -5.190  -4.999  22.751  1.00  1.02           C  
ATOM   1818  CG1 VAL A 124      -4.392  -4.018  23.500  1.00  1.02           C  
ATOM   1819  CG2 VAL A 124      -4.629  -5.124  21.302  1.00  1.02           C  
ATOM   1820  H   VAL A 124      -6.683  -7.013  22.195  1.00  1.02           H  
ATOM   1821  HA  VAL A 124      -4.063  -6.698  23.315  1.00  1.02           H  
ATOM   1822  HB  VAL A 124      -6.234  -4.670  22.724  1.00  1.02           H  
ATOM   1823 1HG1 VAL A 124      -4.429  -3.061  23.006  1.00  1.02           H  
ATOM   1824 2HG1 VAL A 124      -4.778  -3.928  24.512  1.00  1.02           H  
ATOM   1825 3HG1 VAL A 124      -3.375  -4.378  23.524  1.00  1.02           H  
ATOM   1826 1HG2 VAL A 124      -4.693  -4.157  20.797  1.00  1.02           H  
ATOM   1827 2HG2 VAL A 124      -3.586  -5.442  21.333  1.00  1.02           H  
ATOM   1828 3HG2 VAL A 124      -5.216  -5.860  20.748  1.00  1.02           H  
ATOM   1829  N   LYS A 125      -6.582  -6.116  25.366  1.00  1.01           N  
ATOM   1830  CA  LYS A 125      -6.941  -6.004  26.769  1.00  1.01           C  
ATOM   1831  C   LYS A 125      -6.352  -7.159  27.546  1.00  1.01           C  
ATOM   1832  O   LYS A 125      -5.727  -6.956  28.590  1.00  1.01           O  
ATOM   1833  CB  LYS A 125      -8.457  -5.987  26.941  1.00  1.01           C  
ATOM   1834  CG  LYS A 125      -8.935  -5.855  28.385  1.00  1.01           C  
ATOM   1835  CD  LYS A 125     -10.461  -5.815  28.460  1.00  1.01           C  
ATOM   1836  CE  LYS A 125     -10.952  -5.608  29.896  1.00  1.01           C  
ATOM   1837  NZ  LYS A 125     -10.628  -6.775  30.778  1.00  1.01           N  
ATOM   1838  H   LYS A 125      -7.330  -6.125  24.684  1.00  1.01           H  
ATOM   1839  HA  LYS A 125      -6.532  -5.082  27.166  1.00  1.01           H  
ATOM   1840 1HB  LYS A 125      -8.874  -5.156  26.370  1.00  1.01           H  
ATOM   1841 2HB  LYS A 125      -8.876  -6.907  26.524  1.00  1.01           H  
ATOM   1842 1HG  LYS A 125      -8.573  -6.709  28.969  1.00  1.01           H  
ATOM   1843 2HG  LYS A 125      -8.532  -4.943  28.822  1.00  1.01           H  
ATOM   1844 1HD  LYS A 125     -10.835  -5.002  27.834  1.00  1.01           H  
ATOM   1845 2HD  LYS A 125     -10.860  -6.756  28.080  1.00  1.01           H  
ATOM   1846 1HE  LYS A 125     -10.484  -4.715  30.308  1.00  1.01           H  
ATOM   1847 2HE  LYS A 125     -12.031  -5.467  29.883  1.00  1.01           H  
ATOM   1848 1HZ  LYS A 125     -10.956  -6.613  31.713  1.00  1.01           H  
ATOM   1849 2HZ  LYS A 125     -11.054  -7.612  30.423  1.00  1.01           H  
ATOM   1850 3HZ  LYS A 125      -9.607  -6.920  30.819  1.00  1.01           H  
ATOM   1851  N   LYS A 126      -6.520  -8.382  27.031  1.00  1.02           N  
ATOM   1852  CA  LYS A 126      -5.974  -9.517  27.747  1.00  1.02           C  
ATOM   1853  C   LYS A 126      -4.472  -9.385  27.870  1.00  1.02           C  
ATOM   1854  O   LYS A 126      -3.909  -9.694  28.913  1.00  1.02           O  
ATOM   1855  CB  LYS A 126      -6.315 -10.835  27.041  1.00  1.02           C  
ATOM   1856  CG  LYS A 126      -7.771 -11.254  27.141  1.00  1.02           C  
ATOM   1857  CD  LYS A 126      -8.042 -12.536  26.356  1.00  1.02           C  
ATOM   1858  CE  LYS A 126      -9.505 -12.960  26.490  1.00  1.02           C  
ATOM   1859  NZ  LYS A 126      -9.826 -14.162  25.667  1.00  1.02           N  
ATOM   1860  H   LYS A 126      -7.040  -8.527  26.162  1.00  1.02           H  
ATOM   1861  HA  LYS A 126      -6.398  -9.533  28.752  1.00  1.02           H  
ATOM   1862 1HB  LYS A 126      -6.068 -10.746  25.979  1.00  1.02           H  
ATOM   1863 2HB  LYS A 126      -5.710 -11.636  27.458  1.00  1.02           H  
ATOM   1864 1HG  LYS A 126      -8.027 -11.415  28.189  1.00  1.02           H  
ATOM   1865 2HG  LYS A 126      -8.404 -10.458  26.752  1.00  1.02           H  
ATOM   1866 1HD  LYS A 126      -7.824 -12.359  25.299  1.00  1.02           H  
ATOM   1867 2HD  LYS A 126      -7.395 -13.336  26.717  1.00  1.02           H  
ATOM   1868 1HE  LYS A 126      -9.715 -13.183  27.533  1.00  1.02           H  
ATOM   1869 2HE  LYS A 126     -10.140 -12.140  26.174  1.00  1.02           H  
ATOM   1870 1HZ  LYS A 126     -10.807 -14.399  25.785  1.00  1.02           H  
ATOM   1871 2HZ  LYS A 126      -9.648 -13.958  24.688  1.00  1.02           H  
ATOM   1872 3HZ  LYS A 126      -9.254 -14.937  25.958  1.00  1.02           H  
ATOM   1873  N   MET A 127      -3.783  -8.907  26.835  1.00  1.03           N  
ATOM   1874  CA  MET A 127      -2.345  -8.840  26.996  1.00  1.03           C  
ATOM   1875  C   MET A 127      -1.901  -7.776  27.988  1.00  1.03           C  
ATOM   1876  O   MET A 127      -0.914  -7.964  28.708  1.00  1.03           O  
ATOM   1877  CB  MET A 127      -1.640  -8.690  25.690  1.00  1.03           C  
ATOM   1878  CG  MET A 127      -1.796  -9.872  24.816  1.00  1.03           C  
ATOM   1879  SD  MET A 127      -1.376 -11.362  25.605  1.00  1.03           S  
ATOM   1880  CE  MET A 127      -3.047 -11.977  25.707  1.00  1.03           C  
ATOM   1881  H   MET A 127      -4.238  -8.650  25.955  1.00  1.03           H  
ATOM   1882  HA  MET A 127      -2.016  -9.791  27.396  1.00  1.03           H  
ATOM   1883 1HB  MET A 127      -2.056  -7.829  25.159  1.00  1.03           H  
ATOM   1884 2HB  MET A 127      -0.588  -8.502  25.851  1.00  1.03           H  
ATOM   1885 1HG  MET A 127      -2.810  -9.944  24.451  1.00  1.03           H  
ATOM   1886 2HG  MET A 127      -1.152  -9.775  23.998  1.00  1.03           H  
ATOM   1887 1HE  MET A 127      -3.081 -12.944  26.171  1.00  1.03           H  
ATOM   1888 2HE  MET A 127      -3.626 -11.304  26.263  1.00  1.03           H  
ATOM   1889 3HE  MET A 127      -3.461 -12.056  24.701  1.00  1.03           H  
ATOM   1890  N   ILE A 128      -2.686  -6.716  28.120  1.00  1.03           N  
ATOM   1891  CA  ILE A 128      -2.407  -5.674  29.100  1.00  1.03           C  
ATOM   1892  C   ILE A 128      -2.463  -6.297  30.491  1.00  1.03           C  
ATOM   1893  O   ILE A 128      -1.617  -6.031  31.350  1.00  1.03           O  
ATOM   1894  CB  ILE A 128      -3.389  -4.516  28.950  1.00  1.03           C  
ATOM   1895  CG1 ILE A 128      -3.099  -3.833  27.652  1.00  1.03           C  
ATOM   1896  CG2 ILE A 128      -3.283  -3.554  30.111  1.00  1.03           C  
ATOM   1897  CD1 ILE A 128      -4.133  -2.887  27.243  1.00  1.03           C  
ATOM   1898  H   ILE A 128      -3.482  -6.612  27.487  1.00  1.03           H  
ATOM   1899  HA  ILE A 128      -1.402  -5.290  28.934  1.00  1.03           H  
ATOM   1900  HB  ILE A 128      -4.400  -4.904  28.902  1.00  1.03           H  
ATOM   1901 1HG1 ILE A 128      -2.156  -3.294  27.746  1.00  1.03           H  
ATOM   1902 2HG1 ILE A 128      -2.987  -4.587  26.887  1.00  1.03           H  
ATOM   1903 1HG2 ILE A 128      -3.991  -2.745  29.972  1.00  1.03           H  
ATOM   1904 2HG2 ILE A 128      -3.509  -4.080  31.038  1.00  1.03           H  
ATOM   1905 3HG2 ILE A 128      -2.271  -3.150  30.158  1.00  1.03           H  
ATOM   1906 1HD1 ILE A 128      -3.880  -2.412  26.307  1.00  1.03           H  
ATOM   1907 2HD1 ILE A 128      -5.069  -3.405  27.136  1.00  1.03           H  
ATOM   1908 3HD1 ILE A 128      -4.202  -2.166  28.000  1.00  1.03           H  
ATOM   1909  N   GLU A 129      -3.447  -7.168  30.698  1.00  1.04           N  
ATOM   1910  CA  GLU A 129      -3.641  -7.874  31.961  1.00  1.04           C  
ATOM   1911  C   GLU A 129      -2.456  -8.801  32.310  1.00  1.04           C  
ATOM   1912  O   GLU A 129      -2.301  -9.193  33.470  1.00  1.04           O  
ATOM   1913  CB  GLU A 129      -4.968  -8.646  31.945  1.00  1.04           C  
ATOM   1914  CG  GLU A 129      -6.203  -7.722  31.942  1.00  1.04           C  
ATOM   1915  CD  GLU A 129      -7.546  -8.434  31.882  1.00  1.04           C  
ATOM   1916  OE1 GLU A 129      -7.587  -9.641  31.872  1.00  1.04           O  
ATOM   1917  OE2 GLU A 129      -8.550  -7.736  31.834  1.00  1.04           O  
ATOM   1918  H   GLU A 129      -4.117  -7.326  29.940  1.00  1.04           H  
ATOM   1919  HA  GLU A 129      -3.712  -7.126  32.750  1.00  1.04           H  
ATOM   1920 1HB  GLU A 129      -5.019  -9.281  31.070  1.00  1.04           H  
ATOM   1921 2HB  GLU A 129      -5.026  -9.291  32.819  1.00  1.04           H  
ATOM   1922 1HG  GLU A 129      -6.176  -7.114  32.844  1.00  1.04           H  
ATOM   1923 2HG  GLU A 129      -6.123  -7.050  31.092  1.00  1.04           H  
ATOM   1924  N   TYR A 130      -1.628  -9.165  31.315  1.00  1.03           N  
ATOM   1925  CA  TYR A 130      -0.465 -10.016  31.541  1.00  1.03           C  
ATOM   1926  C   TYR A 130       0.826  -9.190  31.610  1.00  1.03           C  
ATOM   1927  O   TYR A 130       1.932  -9.755  31.651  1.00  1.03           O  
ATOM   1928  CB  TYR A 130      -0.324 -11.098  30.457  1.00  1.03           C  
ATOM   1929  CG  TYR A 130      -1.419 -12.152  30.476  1.00  1.03           C  
ATOM   1930  CD1 TYR A 130      -2.387 -12.154  29.514  1.00  1.03           C  
ATOM   1931  CD2 TYR A 130      -1.447 -13.111  31.477  1.00  1.03           C  
ATOM   1932  CE1 TYR A 130      -3.392 -13.087  29.518  1.00  1.03           C  
ATOM   1933  CE2 TYR A 130      -2.452 -14.061  31.490  1.00  1.03           C  
ATOM   1934  CZ  TYR A 130      -3.425 -14.047  30.509  1.00  1.03           C  
ATOM   1935  OH  TYR A 130      -4.430 -14.987  30.515  1.00  1.03           O  
ATOM   1936  H   TYR A 130      -1.772  -8.811  30.375  1.00  1.03           H  
ATOM   1937  HA  TYR A 130      -0.587 -10.514  32.501  1.00  1.03           H  
ATOM   1938 1HB  TYR A 130      -0.337 -10.619  29.471  1.00  1.03           H  
ATOM   1939 2HB  TYR A 130       0.635 -11.600  30.562  1.00  1.03           H  
ATOM   1940  HD1 TYR A 130      -2.353 -11.421  28.743  1.00  1.03           H  
ATOM   1941  HD2 TYR A 130      -0.679 -13.116  32.252  1.00  1.03           H  
ATOM   1942  HE1 TYR A 130      -4.151 -13.070  28.738  1.00  1.03           H  
ATOM   1943  HE2 TYR A 130      -2.478 -14.817  32.275  1.00  1.03           H  
ATOM   1944  HH  TYR A 130      -4.315 -15.573  31.267  1.00  1.03           H  
ATOM   1945  N   GLY A 131       0.697  -7.861  31.657  1.00  1.00           N  
ATOM   1946  CA  GLY A 131       1.855  -6.990  31.768  1.00  1.00           C  
ATOM   1947  C   GLY A 131       2.418  -6.393  30.474  1.00  1.00           C  
ATOM   1948  O   GLY A 131       3.546  -5.899  30.490  1.00  1.00           O  
ATOM   1949  H   GLY A 131      -0.224  -7.425  31.615  1.00  1.00           H  
ATOM   1950 1HA  GLY A 131       1.583  -6.166  32.427  1.00  1.00           H  
ATOM   1951 2HA  GLY A 131       2.648  -7.525  32.282  1.00  1.00           H  
ATOM   1952  N   ALA A 132       1.702  -6.450  29.342  1.00  0.95           N  
ATOM   1953  CA  ALA A 132       2.282  -5.817  28.153  1.00  0.95           C  
ATOM   1954  C   ALA A 132       2.611  -4.370  28.504  1.00  0.95           C  
ATOM   1955  O   ALA A 132       1.756  -3.663  29.035  1.00  0.95           O  
ATOM   1956  CB  ALA A 132       1.308  -5.849  26.976  1.00  0.95           C  
ATOM   1957  H   ALA A 132       0.784  -6.895  29.303  1.00  0.95           H  
ATOM   1958  HA  ALA A 132       3.203  -6.336  27.888  1.00  0.95           H  
ATOM   1959 1HB  ALA A 132       1.766  -5.360  26.111  1.00  0.95           H  
ATOM   1960 2HB  ALA A 132       1.072  -6.879  26.727  1.00  0.95           H  
ATOM   1961 3HB  ALA A 132       0.393  -5.324  27.242  1.00  0.95           H  
ATOM   1962  N   GLU A 133       3.822  -3.906  28.197  1.00  0.90           N  
ATOM   1963  CA  GLU A 133       4.146  -2.520  28.530  1.00  0.90           C  
ATOM   1964  C   GLU A 133       3.455  -1.576  27.581  1.00  0.90           C  
ATOM   1965  O   GLU A 133       2.890  -0.559  27.992  1.00  0.90           O  
ATOM   1966  CB  GLU A 133       5.649  -2.268  28.484  1.00  0.90           C  
ATOM   1967  CG  GLU A 133       6.092  -0.820  28.848  1.00  0.90           C  
ATOM   1968  CD  GLU A 133       5.835  -0.392  30.289  1.00  0.90           C  
ATOM   1969  OE1 GLU A 133       5.615  -1.229  31.134  1.00  0.90           O  
ATOM   1970  OE2 GLU A 133       5.879   0.794  30.536  1.00  0.90           O  
ATOM   1971  H   GLU A 133       4.510  -4.503  27.759  1.00  0.90           H  
ATOM   1972  HA  GLU A 133       3.790  -2.315  29.540  1.00  0.90           H  
ATOM   1973 1HB  GLU A 133       6.151  -2.952  29.168  1.00  0.90           H  
ATOM   1974 2HB  GLU A 133       6.020  -2.484  27.478  1.00  0.90           H  
ATOM   1975 1HG  GLU A 133       7.159  -0.728  28.640  1.00  0.90           H  
ATOM   1976 2HG  GLU A 133       5.569  -0.130  28.191  1.00  0.90           H  
ATOM   1977  N   LYS A 134       3.492  -1.922  26.300  1.00  0.85           N  
ATOM   1978  CA  LYS A 134       2.880  -1.079  25.295  1.00  0.85           C  
ATOM   1979  C   LYS A 134       1.956  -1.909  24.439  1.00  0.85           C  
ATOM   1980  O   LYS A 134       2.156  -3.123  24.305  1.00  0.85           O  
ATOM   1981  CB  LYS A 134       3.956  -0.442  24.429  1.00  0.85           C  
ATOM   1982  CG  LYS A 134       4.932   0.449  25.170  1.00  0.85           C  
ATOM   1983  CD  LYS A 134       5.896   1.134  24.234  1.00  0.85           C  
ATOM   1984  CE  LYS A 134       6.869   2.004  25.018  1.00  0.85           C  
ATOM   1985  NZ  LYS A 134       7.842   2.691  24.131  1.00  0.85           N  
ATOM   1986  H   LYS A 134       3.997  -2.762  26.009  1.00  0.85           H  
ATOM   1987  HA  LYS A 134       2.285  -0.307  25.776  1.00  0.85           H  
ATOM   1988 1HB  LYS A 134       4.552  -1.232  24.028  1.00  0.85           H  
ATOM   1989 2HB  LYS A 134       3.502   0.110  23.602  1.00  0.85           H  
ATOM   1990 1HG  LYS A 134       4.427   1.172  25.779  1.00  0.85           H  
ATOM   1991 2HG  LYS A 134       5.523  -0.185  25.826  1.00  0.85           H  
ATOM   1992 1HD  LYS A 134       6.458   0.384  23.673  1.00  0.85           H  
ATOM   1993 2HD  LYS A 134       5.343   1.755  23.528  1.00  0.85           H  
ATOM   1994 1HE  LYS A 134       6.305   2.752  25.576  1.00  0.85           H  
ATOM   1995 2HE  LYS A 134       7.415   1.376  25.724  1.00  0.85           H  
ATOM   1996 1HZ  LYS A 134       8.467   3.255  24.690  1.00  0.85           H  
ATOM   1997 2HZ  LYS A 134       8.376   2.003  23.618  1.00  0.85           H  
ATOM   1998 3HZ  LYS A 134       7.345   3.282  23.483  1.00  0.85           H  
ATOM   1999  N   VAL A 135       0.945  -1.271  23.878  1.00  0.82           N  
ATOM   2000  CA  VAL A 135       0.063  -1.975  22.970  1.00  0.82           C  
ATOM   2001  C   VAL A 135      -0.129  -1.249  21.663  1.00  0.82           C  
ATOM   2002  O   VAL A 135      -0.116  -0.019  21.614  1.00  0.82           O  
ATOM   2003  CB  VAL A 135      -1.306  -2.206  23.616  1.00  0.82           C  
ATOM   2004  CG1 VAL A 135      -1.151  -3.097  24.821  1.00  0.82           C  
ATOM   2005  CG2 VAL A 135      -1.949  -0.874  23.995  1.00  0.82           C  
ATOM   2006  H   VAL A 135       0.802  -0.276  24.068  1.00  0.82           H  
ATOM   2007  HA  VAL A 135       0.499  -2.948  22.749  1.00  0.82           H  
ATOM   2008  HB  VAL A 135      -1.932  -2.720  22.901  1.00  0.82           H  
ATOM   2009 1HG1 VAL A 135      -2.107  -3.274  25.216  1.00  0.82           H  
ATOM   2010 2HG1 VAL A 135      -0.703  -4.043  24.519  1.00  0.82           H  
ATOM   2011 3HG1 VAL A 135      -0.527  -2.623  25.573  1.00  0.82           H  
ATOM   2012 1HG2 VAL A 135      -2.915  -1.056  24.436  1.00  0.82           H  
ATOM   2013 2HG2 VAL A 135      -1.316  -0.349  24.714  1.00  0.82           H  
ATOM   2014 3HG2 VAL A 135      -2.066  -0.270  23.100  1.00  0.82           H  
ATOM   2015  N   LEU A 136      -0.365  -2.029  20.625  1.00  0.82           N  
ATOM   2016  CA  LEU A 136      -0.605  -1.537  19.290  1.00  0.82           C  
ATOM   2017  C   LEU A 136      -1.883  -2.097  18.698  1.00  0.82           C  
ATOM   2018  O   LEU A 136      -2.078  -3.311  18.561  1.00  0.82           O  
ATOM   2019  CB  LEU A 136       0.631  -1.841  18.434  1.00  0.82           C  
ATOM   2020  CG  LEU A 136       0.616  -1.583  16.935  1.00  0.82           C  
ATOM   2021  CD1 LEU A 136       0.407  -0.162  16.619  1.00  0.82           C  
ATOM   2022  CD2 LEU A 136       1.985  -2.016  16.414  1.00  0.82           C  
ATOM   2023  H   LEU A 136      -0.345  -3.032  20.769  1.00  0.82           H  
ATOM   2024  HA  LEU A 136      -0.707  -0.465  19.347  1.00  0.82           H  
ATOM   2025 1HB  LEU A 136       1.438  -1.236  18.828  1.00  0.82           H  
ATOM   2026 2HB  LEU A 136       0.897  -2.883  18.582  1.00  0.82           H  
ATOM   2027  HG  LEU A 136      -0.182  -2.152  16.474  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 136       0.430  -0.019  15.553  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 136      -0.551   0.171  17.007  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 136       1.199   0.380  17.064  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 136       2.027  -1.886  15.344  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 136       2.761  -1.416  16.889  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 136       2.148  -3.044  16.654  1.00  0.82           H  
ATOM   2034  N   ILE A 137      -2.753  -1.174  18.360  1.00  0.84           N  
ATOM   2035  CA  ILE A 137      -4.036  -1.486  17.790  1.00  0.84           C  
ATOM   2036  C   ILE A 137      -3.958  -1.469  16.284  1.00  0.84           C  
ATOM   2037  O   ILE A 137      -3.495  -0.494  15.683  1.00  0.84           O  
ATOM   2038  CB  ILE A 137      -5.080  -0.453  18.232  1.00  0.84           C  
ATOM   2039  CG1 ILE A 137      -5.307  -0.470  19.726  1.00  0.84           C  
ATOM   2040  CG2 ILE A 137      -6.386  -0.619  17.469  1.00  0.84           C  
ATOM   2041  CD1 ILE A 137      -6.109   0.727  20.152  1.00  0.84           C  
ATOM   2042  H   ILE A 137      -2.500  -0.196  18.513  1.00  0.84           H  
ATOM   2043  HA  ILE A 137      -4.342  -2.482  18.114  1.00  0.84           H  
ATOM   2044  HB  ILE A 137      -4.687   0.526  18.002  1.00  0.84           H  
ATOM   2045 1HG1 ILE A 137      -5.860  -1.373  19.989  1.00  0.84           H  
ATOM   2046 2HG1 ILE A 137      -4.355  -0.472  20.262  1.00  0.84           H  
ATOM   2047 1HG2 ILE A 137      -7.074   0.164  17.776  1.00  0.84           H  
ATOM   2048 2HG2 ILE A 137      -6.202  -0.535  16.398  1.00  0.84           H  
ATOM   2049 3HG2 ILE A 137      -6.820  -1.597  17.685  1.00  0.84           H  
ATOM   2050 1HD1 ILE A 137      -6.300   0.707  21.186  1.00  0.84           H  
ATOM   2051 2HD1 ILE A 137      -5.571   1.621  19.922  1.00  0.84           H  
ATOM   2052 3HD1 ILE A 137      -7.039   0.731  19.625  1.00  0.84           H  
ATOM   2053  N   SER A 138      -4.392  -2.546  15.664  1.00  0.88           N  
ATOM   2054  CA  SER A 138      -4.416  -2.582  14.219  1.00  0.88           C  
ATOM   2055  C   SER A 138      -5.788  -3.019  13.785  1.00  0.88           C  
ATOM   2056  O   SER A 138      -6.515  -3.637  14.554  1.00  0.88           O  
ATOM   2057  CB  SER A 138      -3.352  -3.496  13.671  1.00  0.88           C  
ATOM   2058  OG  SER A 138      -2.071  -3.049  14.035  1.00  0.88           O  
ATOM   2059  H   SER A 138      -4.710  -3.361  16.199  1.00  0.88           H  
ATOM   2060  HA  SER A 138      -4.249  -1.577  13.830  1.00  0.88           H  
ATOM   2061 1HB  SER A 138      -3.511  -4.511  14.044  1.00  0.88           H  
ATOM   2062 2HB  SER A 138      -3.433  -3.527  12.586  1.00  0.88           H  
ATOM   2063  HG  SER A 138      -2.125  -2.085  14.038  1.00  0.88           H  
ATOM   2064  N   SER A 139      -6.161  -2.653  12.579  1.00  0.91           N  
ATOM   2065  CA  SER A 139      -7.447  -3.018  12.020  1.00  0.91           C  
ATOM   2066  C   SER A 139      -7.486  -2.645  10.562  1.00  0.91           C  
ATOM   2067  O   SER A 139      -6.704  -1.817  10.105  1.00  0.91           O  
ATOM   2068  CB  SER A 139      -8.593  -2.345  12.743  1.00  0.91           C  
ATOM   2069  OG  SER A 139      -9.815  -2.694  12.146  1.00  0.91           O  
ATOM   2070  H   SER A 139      -5.518  -2.116  12.013  1.00  0.91           H  
ATOM   2071  HA  SER A 139      -7.570  -4.100  12.102  1.00  0.91           H  
ATOM   2072 1HB  SER A 139      -8.611  -2.638  13.789  1.00  0.91           H  
ATOM   2073 2HB  SER A 139      -8.467  -1.263  12.708  1.00  0.91           H  
ATOM   2074  HG  SER A 139     -10.499  -2.340  12.737  1.00  0.91           H  
ATOM   2075  N   LYS A 140      -8.398  -3.251   9.827  1.00  0.93           N  
ATOM   2076  CA  LYS A 140      -8.593  -2.856   8.443  1.00  0.93           C  
ATOM   2077  C   LYS A 140      -9.716  -1.815   8.350  1.00  0.93           C  
ATOM   2078  O   LYS A 140     -10.007  -1.287   7.270  1.00  0.93           O  
ATOM   2079  CB  LYS A 140      -8.861  -4.083   7.585  1.00  0.93           C  
ATOM   2080  CG  LYS A 140      -7.707  -5.094   7.641  1.00  0.93           C  
ATOM   2081  CD  LYS A 140      -6.404  -4.485   7.094  1.00  0.93           C  
ATOM   2082  CE  LYS A 140      -5.229  -5.464   7.194  1.00  0.93           C  
ATOM   2083  NZ  LYS A 140      -5.378  -6.623   6.288  1.00  0.93           N  
ATOM   2084  H   LYS A 140      -8.994  -3.950  10.250  1.00  0.93           H  
ATOM   2085  HA  LYS A 140      -7.678  -2.389   8.080  1.00  0.93           H  
ATOM   2086 1HB  LYS A 140      -9.773  -4.577   7.924  1.00  0.93           H  
ATOM   2087 2HB  LYS A 140      -9.008  -3.784   6.548  1.00  0.93           H  
ATOM   2088 1HG  LYS A 140      -7.546  -5.405   8.673  1.00  0.93           H  
ATOM   2089 2HG  LYS A 140      -7.962  -5.974   7.050  1.00  0.93           H  
ATOM   2090 1HD  LYS A 140      -6.537  -4.209   6.047  1.00  0.93           H  
ATOM   2091 2HD  LYS A 140      -6.157  -3.583   7.657  1.00  0.93           H  
ATOM   2092 1HE  LYS A 140      -4.304  -4.942   6.948  1.00  0.93           H  
ATOM   2093 2HE  LYS A 140      -5.162  -5.828   8.218  1.00  0.93           H  
ATOM   2094 1HZ  LYS A 140      -4.563  -7.238   6.409  1.00  0.93           H  
ATOM   2095 2HZ  LYS A 140      -6.214  -7.130   6.510  1.00  0.93           H  
ATOM   2096 3HZ  LYS A 140      -5.417  -6.303   5.335  1.00  0.93           H  
ATOM   2097  N   ASP A 141     -10.310  -1.505   9.512  1.00  0.92           N  
ATOM   2098  CA  ASP A 141     -11.393  -0.542   9.653  1.00  0.92           C  
ATOM   2099  C   ASP A 141     -11.053   0.473  10.743  1.00  0.92           C  
ATOM   2100  O   ASP A 141     -11.003   0.172  11.945  1.00  0.92           O  
ATOM   2101  CB  ASP A 141     -12.722  -1.225   9.948  1.00  0.92           C  
ATOM   2102  CG  ASP A 141     -13.928  -0.251   9.984  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141     -13.738   0.957  10.136  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141     -15.031  -0.731   9.829  1.00  0.92           O  
ATOM   2105  H   ASP A 141     -10.004  -1.979  10.351  1.00  0.92           H  
ATOM   2106  HA  ASP A 141     -11.497   0.002   8.714  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141     -12.912  -1.985   9.188  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141     -12.661  -1.734  10.912  1.00  0.92           H  
ATOM   2109  N   ASP A 142     -10.826   1.685  10.290  1.00  0.88           N  
ATOM   2110  CA  ASP A 142     -10.432   2.804  11.112  1.00  0.88           C  
ATOM   2111  C   ASP A 142     -11.423   3.129  12.221  1.00  0.88           C  
ATOM   2112  O   ASP A 142     -11.028   3.595  13.291  1.00  0.88           O  
ATOM   2113  CB  ASP A 142     -10.298   3.998  10.206  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      -9.117   3.875   9.327  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142      -8.256   3.068   9.607  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      -9.089   4.527   8.340  1.00  0.88           O  
ATOM   2117  H   ASP A 142     -10.931   1.833   9.296  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      -9.467   2.573  11.563  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142     -11.191   4.090   9.587  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142     -10.229   4.890  10.800  1.00  0.88           H  
ATOM   2121  N   GLU A 143     -12.720   2.916  11.985  1.00  0.82           N  
ATOM   2122  CA  GLU A 143     -13.672   3.275  13.028  1.00  0.82           C  
ATOM   2123  C   GLU A 143     -13.392   2.461  14.280  1.00  0.82           C  
ATOM   2124  O   GLU A 143     -13.399   2.988  15.397  1.00  0.82           O  
ATOM   2125  CB  GLU A 143     -15.119   3.084  12.566  1.00  0.82           C  
ATOM   2126  CG  GLU A 143     -16.153   3.460  13.631  1.00  0.82           C  
ATOM   2127  CD  GLU A 143     -17.610   3.397  13.169  1.00  0.82           C  
ATOM   2128  OE1 GLU A 143     -17.857   3.189  12.010  1.00  0.82           O  
ATOM   2129  OE2 GLU A 143     -18.472   3.537  14.011  1.00  0.82           O  
ATOM   2130  H   GLU A 143     -13.034   2.449  11.124  1.00  0.82           H  
ATOM   2131  HA  GLU A 143     -13.532   4.327  13.275  1.00  0.82           H  
ATOM   2132 1HB  GLU A 143     -15.302   3.687  11.678  1.00  0.82           H  
ATOM   2133 2HB  GLU A 143     -15.276   2.037  12.291  1.00  0.82           H  
ATOM   2134 1HG  GLU A 143     -16.022   2.768  14.461  1.00  0.82           H  
ATOM   2135 2HG  GLU A 143     -15.935   4.462  13.997  1.00  0.82           H  
ATOM   2136  N   GLU A 144     -13.134   1.169  14.087  1.00  0.77           N  
ATOM   2137  CA  GLU A 144     -12.859   0.286  15.203  1.00  0.77           C  
ATOM   2138  C   GLU A 144     -11.519   0.622  15.845  1.00  0.77           C  
ATOM   2139  O   GLU A 144     -11.381   0.535  17.063  1.00  0.77           O  
ATOM   2140  CB  GLU A 144     -12.918  -1.174  14.763  1.00  0.77           C  
ATOM   2141  CG  GLU A 144     -14.334  -1.667  14.409  1.00  0.77           C  
ATOM   2142  CD  GLU A 144     -15.298  -1.662  15.596  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144     -14.961  -2.221  16.613  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144     -16.369  -1.096  15.477  1.00  0.77           O  
ATOM   2145  H   GLU A 144     -13.122   0.806  13.138  1.00  0.77           H  
ATOM   2146  HA  GLU A 144     -13.636   0.436  15.950  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144     -12.288  -1.309  13.880  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144     -12.520  -1.810  15.552  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144     -14.737  -1.021  13.624  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144     -14.263  -2.676  14.006  1.00  0.77           H  
ATOM   2151  N   ALA A 145     -10.524   1.029  15.043  1.00  0.72           N  
ATOM   2152  CA  ALA A 145      -9.226   1.388  15.632  1.00  0.72           C  
ATOM   2153  C   ALA A 145      -9.377   2.551  16.611  1.00  0.72           C  
ATOM   2154  O   ALA A 145      -8.754   2.577  17.679  1.00  0.72           O  
ATOM   2155  CB  ALA A 145      -8.232   1.785  14.563  1.00  0.72           C  
ATOM   2156  H   ALA A 145     -10.674   1.057  14.030  1.00  0.72           H  
ATOM   2157  HA  ALA A 145      -8.853   0.522  16.174  1.00  0.72           H  
ATOM   2158 1HB  ALA A 145      -7.289   2.021  15.022  1.00  0.72           H  
ATOM   2159 2HB  ALA A 145      -8.097   0.961  13.863  1.00  0.72           H  
ATOM   2160 3HB  ALA A 145      -8.604   2.656  14.028  1.00  0.72           H  
ATOM   2161  N   ILE A 146     -10.227   3.505  16.236  1.00  0.68           N  
ATOM   2162  CA  ILE A 146     -10.474   4.680  17.054  1.00  0.68           C  
ATOM   2163  C   ILE A 146     -11.239   4.293  18.311  1.00  0.68           C  
ATOM   2164  O   ILE A 146     -10.866   4.697  19.419  1.00  0.68           O  
ATOM   2165  CB  ILE A 146     -11.253   5.732  16.260  1.00  0.68           C  
ATOM   2166  CG1 ILE A 146     -10.375   6.254  15.107  1.00  0.68           C  
ATOM   2167  CG2 ILE A 146     -11.613   6.894  17.182  1.00  0.68           C  
ATOM   2168  CD1 ILE A 146     -11.124   7.053  14.090  1.00  0.68           C  
ATOM   2169  H   ILE A 146     -10.693   3.425  15.328  1.00  0.68           H  
ATOM   2170  HA  ILE A 146      -9.518   5.106  17.349  1.00  0.68           H  
ATOM   2171  HB  ILE A 146     -12.155   5.286  15.835  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 146      -9.602   6.885  15.518  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 146      -9.904   5.410  14.607  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 146     -12.158   7.648  16.618  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 146     -12.234   6.533  18.000  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 146     -10.700   7.333  17.583  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 146     -10.437   7.388  13.323  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 146     -11.897   6.427  13.641  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 146     -11.583   7.909  14.568  1.00  0.68           H  
ATOM   2180  N   LYS A 147     -12.296   3.487  18.151  1.00  0.66           N  
ATOM   2181  CA  LYS A 147     -13.071   3.045  19.300  1.00  0.66           C  
ATOM   2182  C   LYS A 147     -12.212   2.242  20.262  1.00  0.66           C  
ATOM   2183  O   LYS A 147     -12.321   2.402  21.478  1.00  0.66           O  
ATOM   2184  CB  LYS A 147     -14.262   2.199  18.849  1.00  0.66           C  
ATOM   2185  CG  LYS A 147     -15.378   2.977  18.178  1.00  0.66           C  
ATOM   2186  CD  LYS A 147     -16.475   2.040  17.704  1.00  0.66           C  
ATOM   2187  CE  LYS A 147     -17.648   2.802  17.118  1.00  0.66           C  
ATOM   2188  NZ  LYS A 147     -18.664   1.881  16.541  1.00  0.66           N  
ATOM   2189  H   LYS A 147     -12.572   3.191  17.211  1.00  0.66           H  
ATOM   2190  HA  LYS A 147     -13.440   3.924  19.827  1.00  0.66           H  
ATOM   2191 1HB  LYS A 147     -13.916   1.442  18.144  1.00  0.66           H  
ATOM   2192 2HB  LYS A 147     -14.682   1.675  19.705  1.00  0.66           H  
ATOM   2193 1HG  LYS A 147     -15.796   3.697  18.880  1.00  0.66           H  
ATOM   2194 2HG  LYS A 147     -14.979   3.518  17.321  1.00  0.66           H  
ATOM   2195 1HD  LYS A 147     -16.070   1.375  16.929  1.00  0.66           H  
ATOM   2196 2HD  LYS A 147     -16.823   1.428  18.533  1.00  0.66           H  
ATOM   2197 1HE  LYS A 147     -18.115   3.390  17.904  1.00  0.66           H  
ATOM   2198 2HE  LYS A 147     -17.293   3.473  16.345  1.00  0.66           H  
ATOM   2199 1HZ  LYS A 147     -19.438   2.417  16.162  1.00  0.66           H  
ATOM   2200 2HZ  LYS A 147     -18.233   1.335  15.794  1.00  0.66           H  
ATOM   2201 3HZ  LYS A 147     -19.004   1.260  17.256  1.00  0.66           H  
ATOM   2202  N   ALA A 148     -11.343   1.393  19.723  1.00  0.64           N  
ATOM   2203  CA  ALA A 148     -10.453   0.600  20.542  1.00  0.64           C  
ATOM   2204  C   ALA A 148      -9.511   1.485  21.329  1.00  0.64           C  
ATOM   2205  O   ALA A 148      -9.276   1.253  22.516  1.00  0.64           O  
ATOM   2206  CB  ALA A 148      -9.688  -0.355  19.659  1.00  0.64           C  
ATOM   2207  H   ALA A 148     -11.307   1.277  18.715  1.00  0.64           H  
ATOM   2208  HA  ALA A 148     -11.046   0.052  21.260  1.00  0.64           H  
ATOM   2209 1HB  ALA A 148      -9.022  -0.969  20.263  1.00  0.64           H  
ATOM   2210 2HB  ALA A 148     -10.390  -0.990  19.124  1.00  0.64           H  
ATOM   2211 3HB  ALA A 148      -9.118   0.216  18.945  1.00  0.64           H  
ATOM   2212  N   ALA A 149      -9.002   2.547  20.704  1.00  0.64           N  
ATOM   2213  CA  ALA A 149      -8.134   3.447  21.437  1.00  0.64           C  
ATOM   2214  C   ALA A 149      -8.901   4.081  22.588  1.00  0.64           C  
ATOM   2215  O   ALA A 149      -8.397   4.169  23.712  1.00  0.64           O  
ATOM   2216  CB  ALA A 149      -7.594   4.509  20.504  1.00  0.64           C  
ATOM   2217  H   ALA A 149      -9.183   2.708  19.712  1.00  0.64           H  
ATOM   2218  HA  ALA A 149      -7.310   2.872  21.852  1.00  0.64           H  
ATOM   2219 1HB  ALA A 149      -6.925   5.177  21.048  1.00  0.64           H  
ATOM   2220 2HB  ALA A 149      -7.060   4.019  19.709  1.00  0.64           H  
ATOM   2221 3HB  ALA A 149      -8.417   5.084  20.087  1.00  0.64           H  
ATOM   2222  N   ALA A 150     -10.152   4.477  22.318  1.00  0.64           N  
ATOM   2223  CA  ALA A 150     -10.992   5.097  23.336  1.00  0.64           C  
ATOM   2224  C   ALA A 150     -11.273   4.145  24.495  1.00  0.64           C  
ATOM   2225  O   ALA A 150     -11.268   4.557  25.661  1.00  0.64           O  
ATOM   2226  CB  ALA A 150     -12.304   5.555  22.724  1.00  0.64           C  
ATOM   2227  H   ALA A 150     -10.513   4.374  21.368  1.00  0.64           H  
ATOM   2228  HA  ALA A 150     -10.459   5.959  23.729  1.00  0.64           H  
ATOM   2229 1HB  ALA A 150     -12.906   6.044  23.484  1.00  0.64           H  
ATOM   2230 2HB  ALA A 150     -12.107   6.247  21.917  1.00  0.64           H  
ATOM   2231 3HB  ALA A 150     -12.839   4.699  22.335  1.00  0.64           H  
ATOM   2232  N   GLU A 151     -11.496   2.867  24.180  1.00  0.64           N  
ATOM   2233  CA  GLU A 151     -11.807   1.884  25.208  1.00  0.64           C  
ATOM   2234  C   GLU A 151     -10.590   1.596  26.057  1.00  0.64           C  
ATOM   2235  O   GLU A 151     -10.669   1.572  27.287  1.00  0.64           O  
ATOM   2236  CB  GLU A 151     -12.293   0.583  24.559  1.00  0.64           C  
ATOM   2237  CG  GLU A 151     -12.690  -0.557  25.523  1.00  0.64           C  
ATOM   2238  CD  GLU A 151     -13.889  -0.276  26.395  1.00  0.64           C  
ATOM   2239  OE1 GLU A 151     -14.613   0.650  26.124  1.00  0.64           O  
ATOM   2240  OE2 GLU A 151     -14.104  -1.037  27.314  1.00  0.64           O  
ATOM   2241  H   GLU A 151     -11.501   2.590  23.199  1.00  0.64           H  
ATOM   2242  HA  GLU A 151     -12.593   2.283  25.846  1.00  0.64           H  
ATOM   2243 1HB  GLU A 151     -13.151   0.798  23.922  1.00  0.64           H  
ATOM   2244 2HB  GLU A 151     -11.505   0.197  23.907  1.00  0.64           H  
ATOM   2245 1HG  GLU A 151     -12.903  -1.437  24.939  1.00  0.64           H  
ATOM   2246 2HG  GLU A 151     -11.832  -0.782  26.159  1.00  0.64           H  
ATOM   2247  N   LEU A 152      -9.440   1.426  25.427  1.00  0.66           N  
ATOM   2248  CA  LEU A 152      -8.279   1.123  26.225  1.00  0.66           C  
ATOM   2249  C   LEU A 152      -7.935   2.318  27.110  1.00  0.66           C  
ATOM   2250  O   LEU A 152      -7.593   2.146  28.285  1.00  0.66           O  
ATOM   2251  CB  LEU A 152      -7.109   0.729  25.336  1.00  0.66           C  
ATOM   2252  CG  LEU A 152      -7.232  -0.567  24.586  1.00  0.66           C  
ATOM   2253  CD1 LEU A 152      -6.015  -0.699  23.772  1.00  0.66           C  
ATOM   2254  CD2 LEU A 152      -7.418  -1.754  25.536  1.00  0.66           C  
ATOM   2255  H   LEU A 152      -9.384   1.470  24.408  1.00  0.66           H  
ATOM   2256  HA  LEU A 152      -8.515   0.277  26.868  1.00  0.66           H  
ATOM   2257 1HB  LEU A 152      -7.002   1.503  24.582  1.00  0.66           H  
ATOM   2258 2HB  LEU A 152      -6.209   0.689  25.919  1.00  0.66           H  
ATOM   2259  HG  LEU A 152      -8.086  -0.507  23.909  1.00  0.66           H  
ATOM   2260 1HD1 LEU A 152      -6.083  -1.593  23.170  1.00  0.66           H  
ATOM   2261 2HD1 LEU A 152      -5.924   0.156  23.151  1.00  0.66           H  
ATOM   2262 3HD1 LEU A 152      -5.159  -0.752  24.428  1.00  0.66           H  
ATOM   2263 1HD2 LEU A 152      -7.493  -2.680  24.958  1.00  0.66           H  
ATOM   2264 2HD2 LEU A 152      -6.572  -1.814  26.201  1.00  0.66           H  
ATOM   2265 3HD2 LEU A 152      -8.329  -1.616  26.118  1.00  0.66           H  
ATOM   2266  N   LYS A 153      -8.119   3.537  26.588  1.00  0.67           N  
ATOM   2267  CA  LYS A 153      -7.833   4.732  27.366  1.00  0.67           C  
ATOM   2268  C   LYS A 153      -8.786   4.797  28.564  1.00  0.67           C  
ATOM   2269  O   LYS A 153      -8.368   5.094  29.686  1.00  0.67           O  
ATOM   2270  CB  LYS A 153      -7.988   5.969  26.480  1.00  0.67           C  
ATOM   2271  CG  LYS A 153      -7.647   7.304  27.120  1.00  0.67           C  
ATOM   2272  CD  LYS A 153      -6.151   7.444  27.387  1.00  0.67           C  
ATOM   2273  CE  LYS A 153      -5.821   8.854  27.869  1.00  0.67           C  
ATOM   2274  NZ  LYS A 153      -4.375   9.030  28.152  1.00  0.67           N  
ATOM   2275  H   LYS A 153      -8.409   3.648  25.616  1.00  0.67           H  
ATOM   2276  HA  LYS A 153      -6.807   4.677  27.735  1.00  0.67           H  
ATOM   2277 1HB  LYS A 153      -7.353   5.850  25.600  1.00  0.67           H  
ATOM   2278 2HB  LYS A 153      -9.017   6.026  26.119  1.00  0.67           H  
ATOM   2279 1HG  LYS A 153      -7.975   8.108  26.461  1.00  0.67           H  
ATOM   2280 2HG  LYS A 153      -8.186   7.391  28.062  1.00  0.67           H  
ATOM   2281 1HD  LYS A 153      -5.837   6.714  28.141  1.00  0.67           H  
ATOM   2282 2HD  LYS A 153      -5.597   7.241  26.465  1.00  0.67           H  
ATOM   2283 1HE  LYS A 153      -6.119   9.567  27.102  1.00  0.67           H  
ATOM   2284 2HE  LYS A 153      -6.385   9.057  28.779  1.00  0.67           H  
ATOM   2285 1HZ  LYS A 153      -4.206   9.974  28.468  1.00  0.67           H  
ATOM   2286 2HZ  LYS A 153      -4.096   8.379  28.869  1.00  0.67           H  
ATOM   2287 3HZ  LYS A 153      -3.831   8.855  27.316  1.00  0.67           H  
ATOM   2288  N   ALA A 154     -10.067   4.460  28.342  1.00  0.69           N  
ATOM   2289  CA  ALA A 154     -11.088   4.456  29.393  1.00  0.69           C  
ATOM   2290  C   ALA A 154     -10.716   3.507  30.527  1.00  0.69           C  
ATOM   2291  O   ALA A 154     -11.025   3.761  31.693  1.00  0.69           O  
ATOM   2292  CB  ALA A 154     -12.438   4.051  28.827  1.00  0.69           C  
ATOM   2293  H   ALA A 154     -10.367   4.235  27.393  1.00  0.69           H  
ATOM   2294  HA  ALA A 154     -11.155   5.464  29.798  1.00  0.69           H  
ATOM   2295 1HB  ALA A 154     -13.187   4.079  29.614  1.00  0.69           H  
ATOM   2296 2HB  ALA A 154     -12.718   4.739  28.029  1.00  0.69           H  
ATOM   2297 3HB  ALA A 154     -12.375   3.042  28.424  1.00  0.69           H  
ATOM   2298  N   LYS A 155     -10.017   2.426  30.183  1.00  0.71           N  
ATOM   2299  CA  LYS A 155      -9.603   1.417  31.147  1.00  0.71           C  
ATOM   2300  C   LYS A 155      -8.291   1.769  31.858  1.00  0.71           C  
ATOM   2301  O   LYS A 155      -7.798   0.983  32.670  1.00  0.71           O  
ATOM   2302  CB  LYS A 155      -9.488   0.050  30.467  1.00  0.71           C  
ATOM   2303  CG  LYS A 155     -10.812  -0.450  29.881  1.00  0.71           C  
ATOM   2304  CD  LYS A 155     -11.860  -0.693  30.952  1.00  0.71           C  
ATOM   2305  CE  LYS A 155     -13.151  -1.196  30.324  1.00  0.71           C  
ATOM   2306  NZ  LYS A 155     -14.221  -1.432  31.331  1.00  0.71           N  
ATOM   2307  H   LYS A 155      -9.821   2.269  29.192  1.00  0.71           H  
ATOM   2308  HA  LYS A 155     -10.377   1.346  31.911  1.00  0.71           H  
ATOM   2309 1HB  LYS A 155      -8.771   0.120  29.646  1.00  0.71           H  
ATOM   2310 2HB  LYS A 155      -9.115  -0.686  31.175  1.00  0.71           H  
ATOM   2311 1HG  LYS A 155     -11.213   0.291  29.207  1.00  0.71           H  
ATOM   2312 2HG  LYS A 155     -10.645  -1.368  29.317  1.00  0.71           H  
ATOM   2313 1HD  LYS A 155     -11.496  -1.428  31.668  1.00  0.71           H  
ATOM   2314 2HD  LYS A 155     -12.062   0.240  31.478  1.00  0.71           H  
ATOM   2315 1HE  LYS A 155     -13.500  -0.452  29.613  1.00  0.71           H  
ATOM   2316 2HE  LYS A 155     -12.951  -2.126  29.791  1.00  0.71           H  
ATOM   2317 1HZ  LYS A 155     -15.053  -1.756  30.855  1.00  0.71           H  
ATOM   2318 2HZ  LYS A 155     -13.918  -2.127  31.993  1.00  0.71           H  
ATOM   2319 3HZ  LYS A 155     -14.423  -0.571  31.814  1.00  0.71           H  
ATOM   2320  N   GLY A 156      -7.721   2.942  31.560  1.00  0.71           N  
ATOM   2321  CA  GLY A 156      -6.485   3.378  32.197  1.00  0.71           C  
ATOM   2322  C   GLY A 156      -5.214   2.976  31.459  1.00  0.71           C  
ATOM   2323  O   GLY A 156      -4.115   3.073  32.013  1.00  0.71           O  
ATOM   2324  H   GLY A 156      -8.153   3.569  30.882  1.00  0.71           H  
ATOM   2325 1HA  GLY A 156      -6.512   4.465  32.284  1.00  0.71           H  
ATOM   2326 2HA  GLY A 156      -6.453   2.987  33.211  1.00  0.71           H  
ATOM   2327  N   VAL A 157      -5.341   2.521  30.218  1.00  0.71           N  
ATOM   2328  CA  VAL A 157      -4.166   2.120  29.469  1.00  0.71           C  
ATOM   2329  C   VAL A 157      -3.564   3.374  28.865  1.00  0.71           C  
ATOM   2330  O   VAL A 157      -4.250   4.126  28.175  1.00  0.71           O  
ATOM   2331  CB  VAL A 157      -4.569   1.172  28.353  1.00  0.71           C  
ATOM   2332  CG1 VAL A 157      -3.362   0.728  27.528  1.00  0.71           C  
ATOM   2333  CG2 VAL A 157      -5.373   0.043  28.954  1.00  0.71           C  
ATOM   2334  H   VAL A 157      -6.255   2.456  29.769  1.00  0.71           H  
ATOM   2335  HA  VAL A 157      -3.448   1.642  30.135  1.00  0.71           H  
ATOM   2336  HB  VAL A 157      -5.195   1.716  27.682  1.00  0.71           H  
ATOM   2337 1HG1 VAL A 157      -3.692   0.093  26.710  1.00  0.71           H  
ATOM   2338 2HG1 VAL A 157      -2.857   1.595  27.128  1.00  0.71           H  
ATOM   2339 3HG1 VAL A 157      -2.674   0.174  28.162  1.00  0.71           H  
ATOM   2340 1HG2 VAL A 157      -5.735  -0.601  28.168  1.00  0.71           H  
ATOM   2341 2HG2 VAL A 157      -4.753  -0.514  29.647  1.00  0.71           H  
ATOM   2342 3HG2 VAL A 157      -6.227   0.453  29.491  1.00  0.71           H  
ATOM   2343  N   LYS A 158      -2.291   3.618  29.129  1.00  0.69           N  
ATOM   2344  CA  LYS A 158      -1.676   4.841  28.634  1.00  0.69           C  
ATOM   2345  C   LYS A 158      -0.836   4.643  27.380  1.00  0.69           C  
ATOM   2346  O   LYS A 158      -0.876   5.456  26.457  1.00  0.69           O  
ATOM   2347  CB  LYS A 158      -0.810   5.440  29.736  1.00  0.69           C  
ATOM   2348  CG  LYS A 158      -1.603   5.898  30.958  1.00  0.69           C  
ATOM   2349  CD  LYS A 158      -0.705   6.515  32.019  1.00  0.69           C  
ATOM   2350  CE  LYS A 158      -1.514   6.948  33.236  1.00  0.69           C  
ATOM   2351  NZ  LYS A 158      -0.648   7.522  34.304  1.00  0.69           N  
ATOM   2352  H   LYS A 158      -1.773   2.976  29.711  1.00  0.69           H  
ATOM   2353  HA  LYS A 158      -2.468   5.547  28.390  1.00  0.69           H  
ATOM   2354 1HB  LYS A 158      -0.075   4.704  30.063  1.00  0.69           H  
ATOM   2355 2HB  LYS A 158      -0.261   6.296  29.343  1.00  0.69           H  
ATOM   2356 1HG  LYS A 158      -2.348   6.630  30.653  1.00  0.69           H  
ATOM   2357 2HG  LYS A 158      -2.124   5.040  31.392  1.00  0.69           H  
ATOM   2358 1HD  LYS A 158       0.040   5.783  32.332  1.00  0.69           H  
ATOM   2359 2HD  LYS A 158      -0.189   7.381  31.606  1.00  0.69           H  
ATOM   2360 1HE  LYS A 158      -2.242   7.697  32.930  1.00  0.69           H  
ATOM   2361 2HE  LYS A 158      -2.043   6.083  33.637  1.00  0.69           H  
ATOM   2362 1HZ  LYS A 158      -1.220   7.796  35.090  1.00  0.69           H  
ATOM   2363 2HZ  LYS A 158       0.025   6.830  34.602  1.00  0.69           H  
ATOM   2364 3HZ  LYS A 158      -0.161   8.331  33.945  1.00  0.69           H  
ATOM   2365  N   ASN A 159      -0.098   3.550  27.304  1.00  0.68           N  
ATOM   2366  CA  ASN A 159       0.820   3.382  26.183  1.00  0.68           C  
ATOM   2367  C   ASN A 159       0.159   2.752  24.959  1.00  0.68           C  
ATOM   2368  O   ASN A 159       0.461   1.615  24.582  1.00  0.68           O  
ATOM   2369  CB  ASN A 159       2.007   2.573  26.604  1.00  0.68           C  
ATOM   2370  CG  ASN A 159       2.834   3.220  27.679  1.00  0.68           C  
ATOM   2371  OD1 ASN A 159       3.063   4.438  27.683  1.00  0.68           O  
ATOM   2372  ND2 ASN A 159       3.297   2.412  28.598  1.00  0.68           N  
ATOM   2373  H   ASN A 159      -0.121   2.865  28.043  1.00  0.68           H  
ATOM   2374  HA  ASN A 159       1.171   4.370  25.878  1.00  0.68           H  
ATOM   2375 1HB  ASN A 159       1.673   1.603  26.965  1.00  0.68           H  
ATOM   2376 2HB  ASN A 159       2.620   2.412  25.733  1.00  0.68           H  
ATOM   2377 1HD2 ASN A 159       3.860   2.769  29.348  1.00  0.68           H  
ATOM   2378 2HD2 ASN A 159       3.098   1.409  28.544  1.00  0.68           H  
ATOM   2379  N   ILE A 160      -0.740   3.509  24.350  1.00  0.67           N  
ATOM   2380  CA  ILE A 160      -1.510   3.034  23.203  1.00  0.67           C  
ATOM   2381  C   ILE A 160      -0.990   3.591  21.885  1.00  0.67           C  
ATOM   2382  O   ILE A 160      -0.916   4.820  21.697  1.00  0.67           O  
ATOM   2383  CB  ILE A 160      -2.981   3.445  23.331  1.00  0.67           C  
ATOM   2384  CG1 ILE A 160      -3.592   2.873  24.575  1.00  0.67           C  
ATOM   2385  CG2 ILE A 160      -3.772   3.006  22.084  1.00  0.67           C  
ATOM   2386  CD1 ILE A 160      -4.928   3.494  24.894  1.00  0.67           C  
ATOM   2387  H   ILE A 160      -0.904   4.430  24.762  1.00  0.67           H  
ATOM   2388  HA  ILE A 160      -1.439   1.951  23.161  1.00  0.67           H  
ATOM   2389  HB  ILE A 160      -3.031   4.520  23.441  1.00  0.67           H  
ATOM   2390 1HG1 ILE A 160      -3.715   1.798  24.461  1.00  0.67           H  
ATOM   2391 2HG1 ILE A 160      -2.928   3.068  25.412  1.00  0.67           H  
ATOM   2392 1HG2 ILE A 160      -4.809   3.321  22.179  1.00  0.67           H  
ATOM   2393 2HG2 ILE A 160      -3.340   3.461  21.197  1.00  0.67           H  
ATOM   2394 3HG2 ILE A 160      -3.729   1.919  21.987  1.00  0.67           H  
ATOM   2395 1HD1 ILE A 160      -5.314   3.068  25.805  1.00  0.67           H  
ATOM   2396 2HD1 ILE A 160      -4.802   4.572  25.034  1.00  0.67           H  
ATOM   2397 3HD1 ILE A 160      -5.629   3.319  24.080  1.00  0.67           H  
ATOM   2398  N   ILE A 161      -0.673   2.688  20.966  1.00  0.67           N  
ATOM   2399  CA  ILE A 161      -0.207   3.062  19.649  1.00  0.67           C  
ATOM   2400  C   ILE A 161      -1.301   2.632  18.656  1.00  0.67           C  
ATOM   2401  O   ILE A 161      -1.818   1.519  18.784  1.00  0.67           O  
ATOM   2402  CB  ILE A 161       1.085   2.324  19.271  1.00  0.67           C  
ATOM   2403  CG1 ILE A 161       2.198   2.546  20.290  1.00  0.67           C  
ATOM   2404  CG2 ILE A 161       1.565   2.876  17.898  1.00  0.67           C  
ATOM   2405  CD1 ILE A 161       3.345   1.580  20.104  1.00  0.67           C  
ATOM   2406  H   ILE A 161      -0.706   1.697  21.203  1.00  0.67           H  
ATOM   2407  HA  ILE A 161      -0.050   4.124  19.619  1.00  0.67           H  
ATOM   2408  HB  ILE A 161       0.895   1.266  19.216  1.00  0.67           H  
ATOM   2409 1HG1 ILE A 161       2.582   3.540  20.195  1.00  0.67           H  
ATOM   2410 2HG1 ILE A 161       1.797   2.414  21.298  1.00  0.67           H  
ATOM   2411 1HG2 ILE A 161       2.471   2.361  17.604  1.00  0.67           H  
ATOM   2412 2HG2 ILE A 161       0.807   2.722  17.140  1.00  0.67           H  
ATOM   2413 3HG2 ILE A 161       1.765   3.945  17.985  1.00  0.67           H  
ATOM   2414 1HD1 ILE A 161       4.112   1.772  20.855  1.00  0.67           H  
ATOM   2415 2HD1 ILE A 161       2.973   0.561  20.219  1.00  0.67           H  
ATOM   2416 3HD1 ILE A 161       3.771   1.702  19.112  1.00  0.67           H  
ATOM   2417  N   VAL A 162      -1.707   3.497  17.731  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -2.731   3.085  16.763  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -2.265   3.088  15.340  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -1.805   4.106  14.831  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -3.963   3.977  16.826  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -4.965   3.557  15.769  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -4.573   3.818  18.149  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -1.279   4.422  17.703  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -3.041   2.069  17.002  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -3.683   5.013  16.658  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -5.854   4.171  15.830  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -4.531   3.660  14.777  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -5.232   2.514  15.942  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -5.447   4.427  18.223  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -4.839   2.794  18.263  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -3.866   4.094  18.911  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -2.406   1.949  14.685  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -2.010   1.853  13.304  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -3.142   2.194  12.381  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -4.270   1.740  12.577  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -1.536   0.457  12.984  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -2.795   1.133  15.153  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -1.220   2.561  13.139  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -1.213   0.414  11.944  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -0.731   0.202  13.626  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -2.348  -0.236  13.143  1.00  0.70           H  
ATOM   2443  N   THR A 164      -2.821   2.954  11.357  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -3.763   3.256  10.293  1.00  0.72           C  
ATOM   2445  C   THR A 164      -3.104   3.797   9.032  1.00  0.72           C  
ATOM   2446  O   THR A 164      -1.932   4.190   9.007  1.00  0.72           O  
ATOM   2447  CB  THR A 164      -4.926   4.171  10.708  1.00  0.72           C  
ATOM   2448  OG1 THR A 164      -5.843   4.258   9.582  1.00  0.72           O  
ATOM   2449  CG2 THR A 164      -4.433   5.525  11.053  1.00  0.72           C  
ATOM   2450  H   THR A 164      -1.866   3.317  11.329  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -4.233   2.313  10.009  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -5.453   3.755  11.564  1.00  0.72           H  
ATOM   2453  HG1 THR A 164      -6.606   3.629   9.693  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      -5.283   6.145  11.317  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164      -3.743   5.464  11.897  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164      -3.921   5.954  10.191  1.00  0.72           H  
ATOM   2457  N   ARG A 165      -3.888   3.768   7.974  1.00  0.73           N  
ATOM   2458  CA  ARG A 165      -3.508   4.250   6.663  1.00  0.73           C  
ATOM   2459  C   ARG A 165      -4.121   5.623   6.398  1.00  0.73           C  
ATOM   2460  O   ARG A 165      -3.736   6.336   5.470  1.00  0.73           O  
ATOM   2461  CB  ARG A 165      -3.988   3.256   5.618  1.00  0.73           C  
ATOM   2462  CG  ARG A 165      -5.514   3.142   5.467  1.00  0.73           C  
ATOM   2463  CD  ARG A 165      -5.897   2.098   4.455  1.00  0.73           C  
ATOM   2464  NE  ARG A 165      -7.357   2.034   4.228  1.00  0.73           N  
ATOM   2465  CZ  ARG A 165      -8.242   1.244   4.902  1.00  0.73           C  
ATOM   2466  NH1 ARG A 165      -7.853   0.433   5.856  1.00  0.73           N  
ATOM   2467  NH2 ARG A 165      -9.525   1.283   4.595  1.00  0.73           N  
ATOM   2468  H   ARG A 165      -4.836   3.450   8.131  1.00  0.73           H  
ATOM   2469  HA  ARG A 165      -2.424   4.326   6.620  1.00  0.73           H  
ATOM   2470 1HB  ARG A 165      -3.624   3.547   4.656  1.00  0.73           H  
ATOM   2471 2HB  ARG A 165      -3.594   2.268   5.836  1.00  0.73           H  
ATOM   2472 1HG  ARG A 165      -5.958   2.879   6.430  1.00  0.73           H  
ATOM   2473 2HG  ARG A 165      -5.918   4.098   5.134  1.00  0.73           H  
ATOM   2474 1HD  ARG A 165      -5.408   2.321   3.504  1.00  0.73           H  
ATOM   2475 2HD  ARG A 165      -5.565   1.126   4.806  1.00  0.73           H  
ATOM   2476  HE  ARG A 165      -7.734   2.632   3.504  1.00  0.73           H  
ATOM   2477 1HH1 ARG A 165      -6.885   0.384   6.125  1.00  0.73           H  
ATOM   2478 2HH1 ARG A 165      -8.560  -0.150   6.339  1.00  0.73           H  
ATOM   2479 1HH2 ARG A 165      -9.854   1.897   3.868  1.00  0.73           H  
ATOM   2480 2HH2 ARG A 165     -10.179   0.693   5.100  1.00  0.73           H  
ATOM   2481  N   ASP A 166      -5.109   5.973   7.213  1.00  0.74           N  
ATOM   2482  CA  ASP A 166      -5.870   7.203   7.064  1.00  0.74           C  
ATOM   2483  C   ASP A 166      -5.423   8.286   8.034  1.00  0.74           C  
ATOM   2484  O   ASP A 166      -5.573   8.158   9.246  1.00  0.74           O  
ATOM   2485  CB  ASP A 166      -7.373   6.915   7.140  1.00  0.74           C  
ATOM   2486  CG  ASP A 166      -8.281   8.155   6.964  1.00  0.74           C  
ATOM   2487  OD1 ASP A 166      -7.861   9.256   7.303  1.00  0.74           O  
ATOM   2488  OD2 ASP A 166      -9.379   7.998   6.489  1.00  0.74           O  
ATOM   2489  H   ASP A 166      -5.354   5.354   7.983  1.00  0.74           H  
ATOM   2490  HA  ASP A 166      -5.688   7.581   6.059  1.00  0.74           H  
ATOM   2491 1HB  ASP A 166      -7.635   6.192   6.368  1.00  0.74           H  
ATOM   2492 2HB  ASP A 166      -7.595   6.435   8.077  1.00  0.74           H  
ATOM   2493  N   ILE A 167      -4.864   9.353   7.485  1.00  0.73           N  
ATOM   2494  CA  ILE A 167      -4.318  10.468   8.248  1.00  0.73           C  
ATOM   2495  C   ILE A 167      -5.371  11.112   9.159  1.00  0.73           C  
ATOM   2496  O   ILE A 167      -5.050  11.578  10.258  1.00  0.73           O  
ATOM   2497  CB  ILE A 167      -3.778  11.532   7.290  1.00  0.73           C  
ATOM   2498  CG1 ILE A 167      -2.544  11.014   6.561  1.00  0.73           C  
ATOM   2499  CG2 ILE A 167      -3.455  12.811   8.028  1.00  0.73           C  
ATOM   2500  CD1 ILE A 167      -2.142  11.902   5.416  1.00  0.73           C  
ATOM   2501  H   ILE A 167      -4.802   9.380   6.476  1.00  0.73           H  
ATOM   2502  HA  ILE A 167      -3.503  10.094   8.862  1.00  0.73           H  
ATOM   2503  HB  ILE A 167      -4.538  11.746   6.540  1.00  0.73           H  
ATOM   2504 1HG1 ILE A 167      -1.704  10.945   7.262  1.00  0.73           H  
ATOM   2505 2HG1 ILE A 167      -2.755  10.015   6.172  1.00  0.73           H  
ATOM   2506 1HG2 ILE A 167      -3.102  13.549   7.323  1.00  0.73           H  
ATOM   2507 2HG2 ILE A 167      -4.349  13.185   8.521  1.00  0.73           H  
ATOM   2508 3HG2 ILE A 167      -2.695  12.630   8.752  1.00  0.73           H  
ATOM   2509 1HD1 ILE A 167      -1.280  11.499   4.921  1.00  0.73           H  
ATOM   2510 2HD1 ILE A 167      -2.962  11.967   4.703  1.00  0.73           H  
ATOM   2511 3HD1 ILE A 167      -1.911  12.886   5.791  1.00  0.73           H  
ATOM   2512  N   GLU A 168      -6.607  11.243   8.666  1.00  0.71           N  
ATOM   2513  CA  GLU A 168      -7.647  11.865   9.469  1.00  0.71           C  
ATOM   2514  C   GLU A 168      -7.998  10.916  10.587  1.00  0.71           C  
ATOM   2515  O   GLU A 168      -8.152  11.323  11.743  1.00  0.71           O  
ATOM   2516  CB  GLU A 168      -8.906  12.191   8.661  1.00  0.71           C  
ATOM   2517  CG  GLU A 168      -9.987  12.891   9.502  1.00  0.71           C  
ATOM   2518  CD  GLU A 168     -11.248  13.281   8.743  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168     -11.333  13.041   7.565  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168     -12.132  13.823   9.373  1.00  0.71           O  
ATOM   2521  H   GLU A 168      -6.860  10.787   7.788  1.00  0.71           H  
ATOM   2522  HA  GLU A 168      -7.259  12.786   9.904  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168      -8.648  12.834   7.821  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168      -9.330  11.270   8.256  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168     -10.260  12.210  10.305  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168      -9.553  13.781   9.956  1.00  0.71           H  
ATOM   2527  N   ALA A 169      -8.142   9.638  10.241  1.00  0.68           N  
ATOM   2528  CA  ALA A 169      -8.484   8.654  11.260  1.00  0.68           C  
ATOM   2529  C   ALA A 169      -7.407   8.607  12.327  1.00  0.68           C  
ATOM   2530  O   ALA A 169      -7.711   8.468  13.512  1.00  0.68           O  
ATOM   2531  CB  ALA A 169      -8.641   7.281  10.673  1.00  0.68           C  
ATOM   2532  H   ALA A 169      -8.005   9.376   9.255  1.00  0.68           H  
ATOM   2533  HA  ALA A 169      -9.420   8.958  11.718  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      -8.902   6.591  11.464  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169      -9.420   7.285   9.909  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169      -7.701   6.975  10.232  1.00  0.68           H  
ATOM   2537  N   ALA A 170      -6.148   8.741  11.910  1.00  0.65           N  
ATOM   2538  CA  ALA A 170      -5.029   8.744  12.825  1.00  0.65           C  
ATOM   2539  C   ALA A 170      -5.144   9.893  13.794  1.00  0.65           C  
ATOM   2540  O   ALA A 170      -4.963   9.722  15.003  1.00  0.65           O  
ATOM   2541  CB  ALA A 170      -3.749   8.891  12.058  1.00  0.65           C  
ATOM   2542  H   ALA A 170      -5.963   8.813  10.911  1.00  0.65           H  
ATOM   2543  HA  ALA A 170      -5.031   7.810  13.386  1.00  0.65           H  
ATOM   2544 1HB  ALA A 170      -2.951   8.909  12.754  1.00  0.65           H  
ATOM   2545 2HB  ALA A 170      -3.616   8.091  11.357  1.00  0.65           H  
ATOM   2546 3HB  ALA A 170      -3.785   9.817  11.529  1.00  0.65           H  
ATOM   2547  N   LYS A 171      -5.526  11.059  13.274  1.00  0.63           N  
ATOM   2548  CA  LYS A 171      -5.700  12.214  14.123  1.00  0.63           C  
ATOM   2549  C   LYS A 171      -6.784  11.918  15.146  1.00  0.63           C  
ATOM   2550  O   LYS A 171      -6.606  12.157  16.341  1.00  0.63           O  
ATOM   2551  CB  LYS A 171      -6.017  13.456  13.296  1.00  0.63           C  
ATOM   2552  CG  LYS A 171      -6.148  14.762  14.113  1.00  0.63           C  
ATOM   2553  CD  LYS A 171      -6.443  15.959  13.200  1.00  0.63           C  
ATOM   2554  CE  LYS A 171      -6.369  17.298  13.941  1.00  0.63           C  
ATOM   2555  NZ  LYS A 171      -7.457  17.456  14.947  1.00  0.63           N  
ATOM   2556  H   LYS A 171      -5.654  11.156  12.265  1.00  0.63           H  
ATOM   2557  HA  LYS A 171      -4.788  12.386  14.658  1.00  0.63           H  
ATOM   2558 1HB  LYS A 171      -5.240  13.594  12.540  1.00  0.63           H  
ATOM   2559 2HB  LYS A 171      -6.956  13.306  12.766  1.00  0.63           H  
ATOM   2560 1HG  LYS A 171      -6.961  14.660  14.841  1.00  0.63           H  
ATOM   2561 2HG  LYS A 171      -5.220  14.950  14.654  1.00  0.63           H  
ATOM   2562 1HD  LYS A 171      -5.739  15.973  12.395  1.00  0.63           H  
ATOM   2563 2HD  LYS A 171      -7.441  15.845  12.779  1.00  0.63           H  
ATOM   2564 1HE  LYS A 171      -5.405  17.369  14.448  1.00  0.63           H  
ATOM   2565 2HE  LYS A 171      -6.444  18.105  13.214  1.00  0.63           H  
ATOM   2566 1HZ  LYS A 171      -7.370  18.340  15.412  1.00  0.63           H  
ATOM   2567 2HZ  LYS A 171      -8.359  17.401  14.509  1.00  0.63           H  
ATOM   2568 3HZ  LYS A 171      -7.398  16.714  15.656  1.00  0.63           H  
ATOM   2569  N   LYS A 172      -7.898  11.356  14.685  1.00  0.60           N  
ATOM   2570  CA  LYS A 172      -8.996  11.036  15.585  1.00  0.60           C  
ATOM   2571  C   LYS A 172      -8.596   9.996  16.632  1.00  0.60           C  
ATOM   2572  O   LYS A 172      -8.987  10.102  17.795  1.00  0.60           O  
ATOM   2573  CB  LYS A 172     -10.187  10.558  14.772  1.00  0.60           C  
ATOM   2574  CG  LYS A 172     -10.859  11.664  13.976  1.00  0.60           C  
ATOM   2575  CD  LYS A 172     -11.992  11.148  13.103  1.00  0.60           C  
ATOM   2576  CE  LYS A 172     -12.679  12.312  12.379  1.00  0.60           C  
ATOM   2577  NZ  LYS A 172     -13.710  11.853  11.407  1.00  0.60           N  
ATOM   2578  H   LYS A 172      -7.987  11.173  13.684  1.00  0.60           H  
ATOM   2579  HA  LYS A 172      -9.281  11.949  16.109  1.00  0.60           H  
ATOM   2580 1HB  LYS A 172      -9.858   9.797  14.074  1.00  0.60           H  
ATOM   2581 2HB  LYS A 172     -10.923  10.108  15.434  1.00  0.60           H  
ATOM   2582 1HG  LYS A 172     -11.248  12.417  14.662  1.00  0.60           H  
ATOM   2583 2HG  LYS A 172     -10.113  12.138  13.333  1.00  0.60           H  
ATOM   2584 1HD  LYS A 172     -11.586  10.459  12.359  1.00  0.60           H  
ATOM   2585 2HD  LYS A 172     -12.720  10.616  13.714  1.00  0.60           H  
ATOM   2586 1HE  LYS A 172     -13.158  12.948  13.120  1.00  0.60           H  
ATOM   2587 2HE  LYS A 172     -11.931  12.895  11.852  1.00  0.60           H  
ATOM   2588 1HZ  LYS A 172     -14.131  12.663  10.961  1.00  0.60           H  
ATOM   2589 2HZ  LYS A 172     -13.266  11.279  10.702  1.00  0.60           H  
ATOM   2590 3HZ  LYS A 172     -14.421  11.322  11.884  1.00  0.60           H  
ATOM   2591  N   ALA A 173      -7.804   9.000  16.235  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      -7.350   7.982  17.170  1.00  0.58           C  
ATOM   2593  C   ALA A 173      -6.510   8.616  18.271  1.00  0.58           C  
ATOM   2594  O   ALA A 173      -6.634   8.250  19.447  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      -6.556   6.931  16.444  1.00  0.58           C  
ATOM   2596  H   ALA A 173      -7.528   8.940  15.257  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      -8.222   7.520  17.625  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      -6.249   6.190  17.149  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      -7.170   6.475  15.670  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      -5.682   7.386  15.987  1.00  0.58           H  
ATOM   2601  N   TYR A 174      -5.682   9.594  17.883  1.00  0.57           N  
ATOM   2602  CA  TYR A 174      -4.846  10.339  18.812  1.00  0.57           C  
ATOM   2603  C   TYR A 174      -5.757  11.087  19.785  1.00  0.57           C  
ATOM   2604  O   TYR A 174      -5.631  10.963  21.004  1.00  0.57           O  
ATOM   2605  CB  TYR A 174      -3.897  11.264  18.045  1.00  0.57           C  
ATOM   2606  CG  TYR A 174      -2.936  12.002  18.895  1.00  0.57           C  
ATOM   2607  CD1 TYR A 174      -1.806  11.341  19.369  1.00  0.57           C  
ATOM   2608  CD2 TYR A 174      -3.149  13.335  19.197  1.00  0.57           C  
ATOM   2609  CE1 TYR A 174      -0.893  12.018  20.148  1.00  0.57           C  
ATOM   2610  CE2 TYR A 174      -2.234  14.014  19.974  1.00  0.57           C  
ATOM   2611  CZ  TYR A 174      -1.110  13.363  20.450  1.00  0.57           C  
ATOM   2612  OH  TYR A 174      -0.202  14.047  21.230  1.00  0.57           O  
ATOM   2613  H   TYR A 174      -5.618   9.819  16.887  1.00  0.57           H  
ATOM   2614  HA  TYR A 174      -4.249   9.661  19.402  1.00  0.57           H  
ATOM   2615 1HB  TYR A 174      -3.335  10.676  17.323  1.00  0.57           H  
ATOM   2616 2HB  TYR A 174      -4.469  11.990  17.489  1.00  0.57           H  
ATOM   2617  HD1 TYR A 174      -1.643  10.289  19.126  1.00  0.57           H  
ATOM   2618  HD2 TYR A 174      -4.038  13.845  18.818  1.00  0.57           H  
ATOM   2619  HE1 TYR A 174      -0.008  11.500  20.523  1.00  0.57           H  
ATOM   2620  HE2 TYR A 174      -2.396  15.066  20.214  1.00  0.57           H  
ATOM   2621  HH  TYR A 174      -0.499  14.955  21.345  1.00  0.57           H  
ATOM   2622  N   GLU A 175      -6.733  11.817  19.248  1.00  0.57           N  
ATOM   2623  CA  GLU A 175      -7.668  12.579  20.074  1.00  0.57           C  
ATOM   2624  C   GLU A 175      -8.478  11.670  21.008  1.00  0.57           C  
ATOM   2625  O   GLU A 175      -8.837  12.069  22.118  1.00  0.57           O  
ATOM   2626  CB  GLU A 175      -8.602  13.408  19.192  1.00  0.57           C  
ATOM   2627  CG  GLU A 175      -7.905  14.565  18.467  1.00  0.57           C  
ATOM   2628  CD  GLU A 175      -8.815  15.376  17.571  1.00  0.57           C  
ATOM   2629  OE1 GLU A 175      -9.979  15.076  17.470  1.00  0.57           O  
ATOM   2630  OE2 GLU A 175      -8.318  16.308  16.963  1.00  0.57           O  
ATOM   2631  H   GLU A 175      -6.807  11.868  18.232  1.00  0.57           H  
ATOM   2632  HA  GLU A 175      -7.089  13.264  20.692  1.00  0.57           H  
ATOM   2633 1HB  GLU A 175      -9.052  12.763  18.439  1.00  0.57           H  
ATOM   2634 2HB  GLU A 175      -9.408  13.818  19.798  1.00  0.57           H  
ATOM   2635 1HG  GLU A 175      -7.469  15.228  19.213  1.00  0.57           H  
ATOM   2636 2HG  GLU A 175      -7.089  14.158  17.872  1.00  0.57           H  
ATOM   2637  N   ALA A 176      -8.732  10.434  20.568  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -9.488   9.443  21.322  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -8.675   8.798  22.445  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -9.231   8.036  23.237  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -9.975   8.350  20.398  1.00  0.56           C  
ATOM   2642  H   ALA A 176      -8.433  10.186  19.627  1.00  0.56           H  
ATOM   2643  HA  ALA A 176     -10.343   9.946  21.769  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176     -10.561   7.634  20.954  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176     -10.584   8.789  19.611  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -9.123   7.846  19.956  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -7.375   9.088  22.528  1.00  0.57           N  
ATOM   2648  CA  GLY A 177      -6.563   8.502  23.581  1.00  0.57           C  
ATOM   2649  C   GLY A 177      -5.246   7.858  23.151  1.00  0.57           C  
ATOM   2650  O   GLY A 177      -4.451   7.487  24.018  1.00  0.57           O  
ATOM   2651  H   GLY A 177      -6.934   9.735  21.875  1.00  0.57           H  
ATOM   2652 1HA  GLY A 177      -6.350   9.277  24.316  1.00  0.57           H  
ATOM   2653 2HA  GLY A 177      -7.157   7.752  24.094  1.00  0.57           H  
ATOM   2654  N   ALA A 178      -4.984   7.694  21.849  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      -3.699   7.089  21.491  1.00  0.57           C  
ATOM   2656  C   ALA A 178      -2.567   8.015  21.900  1.00  0.57           C  
ATOM   2657  O   ALA A 178      -2.695   9.236  21.834  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      -3.592   6.769  20.014  1.00  0.57           C  
ATOM   2659  H   ALA A 178      -5.638   7.992  21.123  1.00  0.57           H  
ATOM   2660  HA  ALA A 178      -3.602   6.162  22.043  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178      -2.631   6.287  19.814  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      -4.398   6.107  19.761  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      -3.664   7.638  19.419  1.00  0.57           H  
ATOM   2664  N   SER A 179      -1.450   7.438  22.311  1.00  0.58           N  
ATOM   2665  CA  SER A 179      -0.271   8.220  22.638  1.00  0.58           C  
ATOM   2666  C   SER A 179       0.600   8.381  21.403  1.00  0.58           C  
ATOM   2667  O   SER A 179       1.387   9.327  21.297  1.00  0.58           O  
ATOM   2668  CB  SER A 179       0.523   7.513  23.713  1.00  0.58           C  
ATOM   2669  OG  SER A 179       1.046   6.303  23.222  1.00  0.58           O  
ATOM   2670  H   SER A 179      -1.400   6.428  22.367  1.00  0.58           H  
ATOM   2671  HA  SER A 179      -0.581   9.205  22.988  1.00  0.58           H  
ATOM   2672 1HB  SER A 179       1.330   8.151  24.061  1.00  0.58           H  
ATOM   2673 2HB  SER A 179      -0.129   7.307  24.564  1.00  0.58           H  
ATOM   2674  HG  SER A 179       0.316   5.876  22.722  1.00  0.58           H  
ATOM   2675  N   SER A 180       0.416   7.460  20.456  1.00  0.59           N  
ATOM   2676  CA  SER A 180       1.228   7.408  19.249  1.00  0.59           C  
ATOM   2677  C   SER A 180       0.497   6.763  18.081  1.00  0.59           C  
ATOM   2678  O   SER A 180      -0.369   5.909  18.269  1.00  0.59           O  
ATOM   2679  CB  SER A 180       2.509   6.650  19.547  1.00  0.59           C  
ATOM   2680  OG  SER A 180       3.333   6.550  18.419  1.00  0.59           O  
ATOM   2681  H   SER A 180      -0.251   6.715  20.640  1.00  0.59           H  
ATOM   2682  HA  SER A 180       1.480   8.428  18.961  1.00  0.59           H  
ATOM   2683 1HB  SER A 180       3.042   7.165  20.341  1.00  0.59           H  
ATOM   2684 2HB  SER A 180       2.265   5.678  19.912  1.00  0.59           H  
ATOM   2685  HG  SER A 180       3.156   7.345  17.877  1.00  0.59           H  
ATOM   2686  N   ILE A 181       0.836   7.207  16.888  1.00  0.62           N  
ATOM   2687  CA  ILE A 181       0.284   6.668  15.654  1.00  0.62           C  
ATOM   2688  C   ILE A 181       1.308   5.884  14.842  1.00  0.62           C  
ATOM   2689  O   ILE A 181       2.425   6.363  14.650  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -0.268   7.800  14.779  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.391   8.578  15.527  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -0.680   7.273  13.394  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -2.584   7.723  15.932  1.00  0.62           C  
ATOM   2694  H   ILE A 181       1.559   7.925  16.840  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -0.533   5.997  15.904  1.00  0.62           H  
ATOM   2696  HB  ILE A 181       0.514   8.500  14.631  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -0.972   9.028  16.426  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -1.755   9.375  14.880  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.992   8.088  12.782  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181       0.168   6.797  12.912  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -1.492   6.546  13.497  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -3.320   8.338  16.442  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -3.037   7.280  15.044  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -2.251   6.932  16.599  1.00  0.62           H  
ATOM   2705  N   LEU A 182       0.925   4.693  14.381  1.00  0.67           N  
ATOM   2706  CA  LEU A 182       1.773   3.901  13.493  1.00  0.67           C  
ATOM   2707  C   LEU A 182       1.264   4.108  12.068  1.00  0.67           C  
ATOM   2708  O   LEU A 182       0.092   3.870  11.756  1.00  0.67           O  
ATOM   2709  CB  LEU A 182       1.773   2.407  13.838  1.00  0.67           C  
ATOM   2710  CG  LEU A 182       2.579   1.515  12.872  1.00  0.67           C  
ATOM   2711  CD1 LEU A 182       4.013   1.852  12.992  1.00  0.67           C  
ATOM   2712  CD2 LEU A 182       2.356   0.080  13.164  1.00  0.67           C  
ATOM   2713  H   LEU A 182      -0.015   4.376  14.599  1.00  0.67           H  
ATOM   2714  HA  LEU A 182       2.793   4.270  13.548  1.00  0.67           H  
ATOM   2715 1HB  LEU A 182       2.216   2.289  14.825  1.00  0.67           H  
ATOM   2716 2HB  LEU A 182       0.779   2.047  13.885  1.00  0.67           H  
ATOM   2717  HG  LEU A 182       2.272   1.726  11.856  1.00  0.67           H  
ATOM   2718 1HD1 LEU A 182       4.598   1.258  12.314  1.00  0.67           H  
ATOM   2719 2HD1 LEU A 182       4.143   2.882  12.760  1.00  0.67           H  
ATOM   2720 3HD1 LEU A 182       4.339   1.656  14.009  1.00  0.67           H  
ATOM   2721 1HD2 LEU A 182       2.923  -0.518  12.462  1.00  0.67           H  
ATOM   2722 2HD2 LEU A 182       2.686  -0.118  14.171  1.00  0.67           H  
ATOM   2723 3HD2 LEU A 182       1.327  -0.168  13.062  1.00  0.67           H  
ATOM   2724  N   LEU A 183       2.131   4.585  11.206  1.00  0.75           N  
ATOM   2725  CA  LEU A 183       1.711   4.874   9.854  1.00  0.75           C  
ATOM   2726  C   LEU A 183       1.986   3.739   8.876  1.00  0.75           C  
ATOM   2727  O   LEU A 183       3.137   3.333   8.643  1.00  0.75           O  
ATOM   2728  CB  LEU A 183       2.382   6.152   9.392  1.00  0.75           C  
ATOM   2729  CG  LEU A 183       2.102   6.557   8.015  1.00  0.75           C  
ATOM   2730  CD1 LEU A 183       0.622   6.897   7.844  1.00  0.75           C  
ATOM   2731  CD2 LEU A 183       2.975   7.692   7.714  1.00  0.75           C  
ATOM   2732  H   LEU A 183       3.086   4.768  11.504  1.00  0.75           H  
ATOM   2733  HA  LEU A 183       0.634   5.047   9.863  1.00  0.75           H  
ATOM   2734 1HB  LEU A 183       2.065   6.966  10.047  1.00  0.75           H  
ATOM   2735 2HB  LEU A 183       3.460   6.034   9.494  1.00  0.75           H  
ATOM   2736  HG  LEU A 183       2.320   5.750   7.354  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 183       0.438   7.197   6.813  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 183       0.009   6.026   8.082  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 183       0.361   7.718   8.508  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 183       2.805   8.007   6.703  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 183       2.748   8.498   8.399  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 183       4.009   7.402   7.831  1.00  0.75           H  
ATOM   2743  N   VAL A 184       0.885   3.235   8.310  1.00  0.88           N  
ATOM   2744  CA  VAL A 184       0.855   2.120   7.374  1.00  0.88           C  
ATOM   2745  C   VAL A 184      -0.053   2.461   6.174  1.00  0.88           C  
ATOM   2746  O   VAL A 184      -1.078   1.802   5.985  1.00  0.88           O  
ATOM   2747  CB  VAL A 184       0.326   0.856   8.082  1.00  0.88           C  
ATOM   2748  CG1 VAL A 184       1.350   0.339   9.058  1.00  0.88           C  
ATOM   2749  CG2 VAL A 184      -0.938   1.161   8.812  1.00  0.88           C  
ATOM   2750  H   VAL A 184      -0.013   3.648   8.575  1.00  0.88           H  
ATOM   2751  HA  VAL A 184       1.869   1.902   7.041  1.00  0.88           H  
ATOM   2752  HB  VAL A 184       0.141   0.087   7.343  1.00  0.88           H  
ATOM   2753 1HG1 VAL A 184       0.980  -0.561   9.544  1.00  0.88           H  
ATOM   2754 2HG1 VAL A 184       2.268   0.106   8.534  1.00  0.88           H  
ATOM   2755 3HG1 VAL A 184       1.549   1.085   9.807  1.00  0.88           H  
ATOM   2756 1HG2 VAL A 184      -1.305   0.262   9.303  1.00  0.88           H  
ATOM   2757 2HG2 VAL A 184      -0.740   1.931   9.562  1.00  0.88           H  
ATOM   2758 3HG2 VAL A 184      -1.681   1.519   8.106  1.00  0.88           H  
ATOM   2759  N   PRO A 185       0.366   3.397   5.286  1.00  1.08           N  
ATOM   2760  CA  PRO A 185      -0.403   4.193   4.312  1.00  1.08           C  
ATOM   2761  C   PRO A 185      -1.275   3.427   3.320  1.00  1.08           C  
ATOM   2762  O   PRO A 185      -2.123   4.025   2.658  1.00  1.08           O  
ATOM   2763  CB  PRO A 185       0.694   4.907   3.515  1.00  1.08           C  
ATOM   2764  CG  PRO A 185       1.850   4.956   4.405  1.00  1.08           C  
ATOM   2765  CD  PRO A 185       1.806   3.656   5.178  1.00  1.08           C  
ATOM   2766  HA  PRO A 185      -1.009   4.935   4.853  1.00  1.08           H  
ATOM   2767 1HB  PRO A 185       0.897   4.351   2.589  1.00  1.08           H  
ATOM   2768 2HB  PRO A 185       0.348   5.909   3.216  1.00  1.08           H  
ATOM   2769 1HG  PRO A 185       2.759   5.038   3.793  1.00  1.08           H  
ATOM   2770 2HG  PRO A 185       1.804   5.849   5.034  1.00  1.08           H  
ATOM   2771 1HD  PRO A 185       2.300   2.850   4.610  1.00  1.08           H  
ATOM   2772 2HD  PRO A 185       2.277   3.827   6.124  1.00  1.08           H  
ATOM   2773  N   ASP A 186      -1.060   2.133   3.177  1.00  1.36           N  
ATOM   2774  CA  ASP A 186      -1.838   1.353   2.224  1.00  1.36           C  
ATOM   2775  C   ASP A 186      -2.650   0.212   2.818  1.00  1.36           C  
ATOM   2776  O   ASP A 186      -3.362  -0.486   2.097  1.00  1.36           O  
ATOM   2777  CB  ASP A 186      -0.861   0.831   1.175  1.00  1.36           C  
ATOM   2778  CG  ASP A 186       0.281   0.004   1.810  1.00  1.36           C  
ATOM   2779  OD1 ASP A 186       0.049  -0.749   2.745  1.00  1.36           O  
ATOM   2780  OD2 ASP A 186       1.421   0.185   1.385  1.00  1.36           O  
ATOM   2781  H   ASP A 186      -0.361   1.679   3.741  1.00  1.36           H  
ATOM   2782  HA  ASP A 186      -2.538   2.026   1.730  1.00  1.36           H  
ATOM   2783 1HB  ASP A 186      -1.400   0.197   0.470  1.00  1.36           H  
ATOM   2784 2HB  ASP A 186      -0.460   1.655   0.621  1.00  1.36           H  
ATOM   2785  N   GLY A 187      -2.543  -0.001   4.123  1.00  1.73           N  
ATOM   2786  CA  GLY A 187      -3.324  -1.048   4.771  1.00  1.73           C  
ATOM   2787  C   GLY A 187      -2.811  -2.481   4.561  1.00  1.73           C  
ATOM   2788  O   GLY A 187      -3.449  -3.428   5.023  1.00  1.73           O  
ATOM   2789  H   GLY A 187      -1.942   0.602   4.685  1.00  1.73           H  
ATOM   2790 1HA  GLY A 187      -3.362  -0.837   5.840  1.00  1.73           H  
ATOM   2791 2HA  GLY A 187      -4.349  -0.989   4.412  1.00  1.73           H  
ATOM   2792  N   SER A 188      -1.673  -2.659   3.874  1.00  2.18           N  
ATOM   2793  CA  SER A 188      -1.161  -4.002   3.574  1.00  2.18           C  
ATOM   2794  C   SER A 188      -0.436  -4.654   4.745  1.00  2.18           C  
ATOM   2795  O   SER A 188      -0.145  -5.855   4.726  1.00  2.18           O  
ATOM   2796  CB  SER A 188      -0.229  -3.965   2.376  1.00  2.18           C  
ATOM   2797  OG  SER A 188       0.971  -3.314   2.685  1.00  2.18           O  
ATOM   2798  H   SER A 188      -1.163  -1.847   3.510  1.00  2.18           H  
ATOM   2799  HA  SER A 188      -2.013  -4.632   3.317  1.00  2.18           H  
ATOM   2800 1HB  SER A 188      -0.019  -4.980   2.044  1.00  2.18           H  
ATOM   2801 2HB  SER A 188      -0.719  -3.443   1.555  1.00  2.18           H  
ATOM   2802  HG  SER A 188       0.731  -2.370   2.841  1.00  2.18           H  
ATOM   2803  N   TRP A 189      -0.152  -3.888   5.787  1.00  2.66           N  
ATOM   2804  CA  TRP A 189       0.593  -4.434   6.906  1.00  2.66           C  
ATOM   2805  C   TRP A 189      -0.308  -5.217   7.854  1.00  2.66           C  
ATOM   2806  O   TRP A 189      -0.661  -4.761   8.942  1.00  2.66           O  
ATOM   2807  CB  TRP A 189       1.329  -3.332   7.650  1.00  2.66           C  
ATOM   2808  CG  TRP A 189       2.470  -2.725   6.864  1.00  2.66           C  
ATOM   2809  CD1 TRP A 189       2.493  -1.566   6.135  1.00  2.66           C  
ATOM   2810  CD2 TRP A 189       3.774  -3.305   6.723  1.00  2.66           C  
ATOM   2811  NE1 TRP A 189       3.740  -1.382   5.588  1.00  2.66           N  
ATOM   2812  CE2 TRP A 189       4.531  -2.436   5.937  1.00  2.66           C  
ATOM   2813  CE3 TRP A 189       4.355  -4.476   7.197  1.00  2.66           C  
ATOM   2814  CZ2 TRP A 189       5.846  -2.700   5.629  1.00  2.66           C  
ATOM   2815  CZ3 TRP A 189       5.662  -4.744   6.873  1.00  2.66           C  
ATOM   2816  CH2 TRP A 189       6.389  -3.886   6.122  1.00  2.66           C  
ATOM   2817  H   TRP A 189      -0.435  -2.922   5.779  1.00  2.66           H  
ATOM   2818  HA  TRP A 189       1.344  -5.119   6.513  1.00  2.66           H  
ATOM   2819 1HB  TRP A 189       0.631  -2.539   7.910  1.00  2.66           H  
ATOM   2820 2HB  TRP A 189       1.737  -3.727   8.583  1.00  2.66           H  
ATOM   2821  HD1 TRP A 189       1.661  -0.883   6.012  1.00  2.66           H  
ATOM   2822  HE1 TRP A 189       4.026  -0.603   5.015  1.00  2.66           H  
ATOM   2823  HE3 TRP A 189       3.780  -5.167   7.814  1.00  2.66           H  
ATOM   2824  HZ2 TRP A 189       6.443  -2.022   5.024  1.00  2.66           H  
ATOM   2825  HZ3 TRP A 189       6.106  -5.667   7.248  1.00  2.66           H  
ATOM   2826  HH2 TRP A 189       7.414  -4.145   5.913  1.00  2.66           H  
ATOM   2827  N   GLY A 190      -0.663  -6.417   7.408  1.00  3.11           N  
ATOM   2828  CA  GLY A 190      -1.566  -7.310   8.121  1.00  3.11           C  
ATOM   2829  C   GLY A 190      -2.098  -8.405   7.197  1.00  3.11           C  
ATOM   2830  O   GLY A 190      -3.206  -8.307   6.651  1.00  3.11           O  
ATOM   2831  H   GLY A 190      -0.314  -6.666   6.482  1.00  3.11           H  
ATOM   2832 1HA  GLY A 190      -1.040  -7.761   8.962  1.00  3.11           H  
ATOM   2833 2HA  GLY A 190      -2.395  -6.736   8.532  1.00  3.11           H  
ENDMDL

REMARK ID 556479 DOMAINID 551230 MODEL 5 2023-10-14_00000209_1_19
MODEL     5
ATOM      1  N   MET A   1       0.093   0.278   0.065  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.215  -0.331  -0.646  1.00  2.65           C  
ATOM      3  C   MET A   1       2.420   0.586  -0.640  1.00  2.65           C  
ATOM      4  O   MET A   1       3.429   0.303   0.007  1.00  2.65           O  
ATOM      5  CB  MET A   1       0.855  -0.657  -2.096  1.00  2.65           C  
ATOM      6  CG  MET A   1      -0.155  -1.770  -2.289  1.00  2.65           C  
ATOM      7  SD  MET A   1      -0.648  -1.962  -4.036  1.00  2.65           S  
ATOM      8  CE  MET A   1       0.858  -2.564  -4.770  1.00  2.65           C  
ATOM      9 1H   MET A   1      -0.288  -0.374   0.728  1.00  2.65           H  
ATOM     10 2H   MET A   1       0.425   1.099   0.552  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.640   0.564  -0.577  1.00  2.65           H  
ATOM     12  HA  MET A   1       1.492  -1.251  -0.134  1.00  2.65           H  
ATOM     13 1HB  MET A   1       0.460   0.222  -2.577  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.763  -0.935  -2.633  1.00  2.65           H  
ATOM     15 1HG  MET A   1       0.255  -2.712  -1.934  1.00  2.65           H  
ATOM     16 2HG  MET A   1      -1.051  -1.538  -1.707  1.00  2.65           H  
ATOM     17 1HE  MET A   1       0.703  -2.724  -5.838  1.00  2.65           H  
ATOM     18 2HE  MET A   1       1.650  -1.828  -4.624  1.00  2.65           H  
ATOM     19 3HE  MET A   1       1.145  -3.506  -4.299  1.00  2.65           H  
ATOM     20  N   SER A   2       2.322   1.666  -1.403  1.00  2.01           N  
ATOM     21  CA  SER A   2       3.410   2.627  -1.564  1.00  2.01           C  
ATOM     22  C   SER A   2       3.518   3.541  -0.364  1.00  2.01           C  
ATOM     23  O   SER A   2       2.608   3.585   0.470  1.00  2.01           O  
ATOM     24  CB  SER A   2       3.165   3.495  -2.763  1.00  2.01           C  
ATOM     25  OG  SER A   2       2.100   4.366  -2.502  1.00  2.01           O  
ATOM     26  H   SER A   2       1.467   1.844  -1.907  1.00  2.01           H  
ATOM     27  HA  SER A   2       4.354   2.088  -1.680  1.00  2.01           H  
ATOM     28 1HB  SER A   2       4.067   4.067  -2.995  1.00  2.01           H  
ATOM     29 2HB  SER A   2       2.931   2.875  -3.628  1.00  2.01           H  
ATOM     30  HG  SER A   2       2.403   4.921  -1.766  1.00  2.01           H  
ATOM     31  N   THR A   3       4.608   4.294  -0.306  1.00  1.52           N  
ATOM     32  CA  THR A   3       4.823   5.264   0.748  1.00  1.52           C  
ATOM     33  C   THR A   3       4.499   6.683   0.311  1.00  1.52           C  
ATOM     34  O   THR A   3       4.412   6.986  -0.883  1.00  1.52           O  
ATOM     35  CB  THR A   3       6.289   5.233   1.180  1.00  1.52           C  
ATOM     36  OG1 THR A   3       7.104   5.628   0.052  1.00  1.52           O  
ATOM     37  CG2 THR A   3       6.680   3.832   1.610  1.00  1.52           C  
ATOM     38  H   THR A   3       5.339   4.179  -1.020  1.00  1.52           H  
ATOM     39  HA  THR A   3       4.185   5.007   1.594  1.00  1.52           H  
ATOM     40  HB  THR A   3       6.447   5.928   2.001  1.00  1.52           H  
ATOM     41  HG1 THR A   3       7.003   4.941  -0.665  1.00  1.52           H  
ATOM     42 1HG2 THR A   3       7.729   3.821   1.902  1.00  1.52           H  
ATOM     43 2HG2 THR A   3       6.063   3.524   2.454  1.00  1.52           H  
ATOM     44 3HG2 THR A   3       6.528   3.143   0.777  1.00  1.52           H  
ATOM     45  N   ILE A   4       4.411   7.572   1.291  1.00  1.17           N  
ATOM     46  CA  ILE A   4       4.206   8.982   1.017  1.00  1.17           C  
ATOM     47  C   ILE A   4       5.415   9.572   0.312  1.00  1.17           C  
ATOM     48  O   ILE A   4       5.270  10.417  -0.564  1.00  1.17           O  
ATOM     49  CB  ILE A   4       3.818   9.758   2.275  1.00  1.17           C  
ATOM     50  CG1 ILE A   4       2.491   9.241   2.750  1.00  1.17           C  
ATOM     51  CG2 ILE A   4       3.712  11.213   1.950  1.00  1.17           C  
ATOM     52  CD1 ILE A   4       1.395   9.412   1.705  1.00  1.17           C  
ATOM     53  H   ILE A   4       4.476   7.259   2.249  1.00  1.17           H  
ATOM     54  HA  ILE A   4       3.362   9.070   0.337  1.00  1.17           H  
ATOM     55  HB  ILE A   4       4.552   9.599   3.062  1.00  1.17           H  
ATOM     56 1HG1 ILE A   4       2.579   8.183   2.988  1.00  1.17           H  
ATOM     57 2HG1 ILE A   4       2.197   9.775   3.655  1.00  1.17           H  
ATOM     58 1HG2 ILE A   4       3.410  11.772   2.826  1.00  1.17           H  
ATOM     59 2HG2 ILE A   4       4.668  11.562   1.603  1.00  1.17           H  
ATOM     60 3HG2 ILE A   4       2.973  11.340   1.176  1.00  1.17           H  
ATOM     61 1HD1 ILE A   4       0.461   9.017   2.077  1.00  1.17           H  
ATOM     62 2HD1 ILE A   4       1.276  10.469   1.477  1.00  1.17           H  
ATOM     63 3HD1 ILE A   4       1.669   8.870   0.803  1.00  1.17           H  
ATOM     64  N   GLU A   5       6.623   9.152   0.678  1.00  0.95           N  
ATOM     65  CA  GLU A   5       7.783   9.704  -0.010  1.00  0.95           C  
ATOM     66  C   GLU A   5       7.724   9.375  -1.503  1.00  0.95           C  
ATOM     67  O   GLU A   5       8.013  10.228  -2.339  1.00  0.95           O  
ATOM     68  CB  GLU A   5       9.078   9.142   0.576  1.00  0.95           C  
ATOM     69  CG  GLU A   5       9.462   9.622   1.983  1.00  0.95           C  
ATOM     70  CD  GLU A   5       9.893  11.072   2.036  1.00  0.95           C  
ATOM     71  OE1 GLU A   5      10.739  11.446   1.258  1.00  0.95           O  
ATOM     72  OE2 GLU A   5       9.405  11.795   2.885  1.00  0.95           O  
ATOM     73  H   GLU A   5       6.731   8.449   1.395  1.00  0.95           H  
ATOM     74  HA  GLU A   5       7.776  10.788   0.102  1.00  0.95           H  
ATOM     75 1HB  GLU A   5       9.001   8.052   0.613  1.00  0.95           H  
ATOM     76 2HB  GLU A   5       9.905   9.380  -0.093  1.00  0.95           H  
ATOM     77 1HG  GLU A   5       8.600   9.489   2.638  1.00  0.95           H  
ATOM     78 2HG  GLU A   5      10.268   8.994   2.361  1.00  0.95           H  
ATOM     79  N   GLU A   6       7.283   8.157  -1.854  1.00  0.82           N  
ATOM     80  CA  GLU A   6       7.162   7.808  -3.275  1.00  0.82           C  
ATOM     81  C   GLU A   6       6.089   8.648  -3.977  1.00  0.82           C  
ATOM     82  O   GLU A   6       6.268   9.081  -5.119  1.00  0.82           O  
ATOM     83  CB  GLU A   6       6.873   6.319  -3.407  1.00  0.82           C  
ATOM     84  CG  GLU A   6       8.079   5.440  -3.062  1.00  0.82           C  
ATOM     85  CD  GLU A   6       7.734   4.001  -2.855  1.00  0.82           C  
ATOM     86  OE1 GLU A   6       6.819   3.749  -2.088  1.00  0.82           O  
ATOM     87  OE2 GLU A   6       8.356   3.153  -3.448  1.00  0.82           O  
ATOM     88  H   GLU A   6       7.063   7.459  -1.139  1.00  0.82           H  
ATOM     89  HA  GLU A   6       8.116   8.011  -3.758  1.00  0.82           H  
ATOM     90 1HB  GLU A   6       6.056   6.048  -2.739  1.00  0.82           H  
ATOM     91 2HB  GLU A   6       6.558   6.093  -4.424  1.00  0.82           H  
ATOM     92 1HG  GLU A   6       8.804   5.512  -3.872  1.00  0.82           H  
ATOM     93 2HG  GLU A   6       8.548   5.833  -2.161  1.00  0.82           H  
ATOM     94  N   LEU A   7       4.991   8.913  -3.272  1.00  0.75           N  
ATOM     95  CA  LEU A   7       3.893   9.736  -3.780  1.00  0.75           C  
ATOM     96  C   LEU A   7       4.408  11.145  -4.087  1.00  0.75           C  
ATOM     97  O   LEU A   7       4.147  11.702  -5.157  1.00  0.75           O  
ATOM     98  CB  LEU A   7       2.795   9.771  -2.711  1.00  0.75           C  
ATOM     99  CG  LEU A   7       1.540  10.548  -2.938  1.00  0.75           C  
ATOM    100  CD1 LEU A   7       0.790   9.978  -4.108  1.00  0.75           C  
ATOM    101  CD2 LEU A   7       0.719  10.459  -1.658  1.00  0.75           C  
ATOM    102  H   LEU A   7       4.898   8.491  -2.344  1.00  0.75           H  
ATOM    103  HA  LEU A   7       3.512   9.297  -4.698  1.00  0.75           H  
ATOM    104 1HB  LEU A   7       2.511   8.742  -2.485  1.00  0.75           H  
ATOM    105 2HB  LEU A   7       3.225  10.188  -1.819  1.00  0.75           H  
ATOM    106  HG  LEU A   7       1.785  11.583  -3.156  1.00  0.75           H  
ATOM    107 1HD1 LEU A   7      -0.139  10.515  -4.292  1.00  0.75           H  
ATOM    108 2HD1 LEU A   7       1.417  10.033  -4.978  1.00  0.75           H  
ATOM    109 3HD1 LEU A   7       0.559   8.954  -3.881  1.00  0.75           H  
ATOM    110 1HD2 LEU A   7      -0.204  10.987  -1.744  1.00  0.75           H  
ATOM    111 2HD2 LEU A   7       0.498   9.416  -1.447  1.00  0.75           H  
ATOM    112 3HD2 LEU A   7       1.296  10.876  -0.850  1.00  0.75           H  
ATOM    113  N   ILE A   8       5.154  11.709  -3.139  1.00  0.71           N  
ATOM    114  CA  ILE A   8       5.720  13.042  -3.274  1.00  0.71           C  
ATOM    115  C   ILE A   8       6.728  13.110  -4.409  1.00  0.71           C  
ATOM    116  O   ILE A   8       6.674  14.016  -5.246  1.00  0.71           O  
ATOM    117  CB  ILE A   8       6.444  13.438  -1.980  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       5.469  13.621  -0.865  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       7.215  14.699  -2.201  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       6.124  13.681   0.481  1.00  0.71           C  
ATOM    121  H   ILE A   8       5.320  11.190  -2.277  1.00  0.71           H  
ATOM    122  HA  ILE A   8       4.915  13.745  -3.474  1.00  0.71           H  
ATOM    123  HB  ILE A   8       7.126  12.639  -1.689  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       4.937  14.551  -1.022  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       4.758  12.805  -0.875  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       7.734  14.972  -1.281  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       7.941  14.549  -2.998  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       6.532  15.482  -2.476  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       5.366  13.833   1.240  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       6.647  12.748   0.666  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       6.837  14.493   0.514  1.00  0.71           H  
ATOM    132  N   LYS A   9       7.648  12.149  -4.461  1.00  0.68           N  
ATOM    133  CA  LYS A   9       8.659  12.176  -5.499  1.00  0.68           C  
ATOM    134  C   LYS A   9       8.043  12.031  -6.879  1.00  0.68           C  
ATOM    135  O   LYS A   9       8.428  12.748  -7.806  1.00  0.68           O  
ATOM    136  CB  LYS A   9       9.689  11.080  -5.244  1.00  0.68           C  
ATOM    137  CG  LYS A   9      10.591  11.361  -4.041  1.00  0.68           C  
ATOM    138  CD  LYS A   9      11.559  10.221  -3.777  1.00  0.68           C  
ATOM    139  CE  LYS A   9      12.422  10.514  -2.553  1.00  0.68           C  
ATOM    140  NZ  LYS A   9      13.361   9.397  -2.249  1.00  0.68           N  
ATOM    141  H   LYS A   9       7.662  11.410  -3.757  1.00  0.68           H  
ATOM    142  HA  LYS A   9       9.165  13.140  -5.458  1.00  0.68           H  
ATOM    143 1HB  LYS A   9       9.169  10.136  -5.060  1.00  0.68           H  
ATOM    144 2HB  LYS A   9      10.314  10.949  -6.125  1.00  0.68           H  
ATOM    145 1HG  LYS A   9      11.162  12.270  -4.229  1.00  0.68           H  
ATOM    146 2HG  LYS A   9       9.978  11.521  -3.157  1.00  0.68           H  
ATOM    147 1HD  LYS A   9      10.990   9.305  -3.599  1.00  0.68           H  
ATOM    148 2HD  LYS A   9      12.200  10.071  -4.644  1.00  0.68           H  
ATOM    149 1HE  LYS A   9      12.997  11.420  -2.732  1.00  0.68           H  
ATOM    150 2HE  LYS A   9      11.770  10.672  -1.688  1.00  0.68           H  
ATOM    151 1HZ  LYS A   9      13.907   9.634  -1.432  1.00  0.68           H  
ATOM    152 2HZ  LYS A   9      12.831   8.557  -2.068  1.00  0.68           H  
ATOM    153 3HZ  LYS A   9      13.977   9.246  -3.035  1.00  0.68           H  
ATOM    154  N   ALA A  10       7.060  11.141  -7.022  1.00  0.66           N  
ATOM    155  CA  ALA A  10       6.402  10.982  -8.306  1.00  0.66           C  
ATOM    156  C   ALA A  10       5.708  12.271  -8.707  1.00  0.66           C  
ATOM    157  O   ALA A  10       5.760  12.677  -9.870  1.00  0.66           O  
ATOM    158  CB  ALA A  10       5.417   9.839  -8.237  1.00  0.66           C  
ATOM    159  H   ALA A  10       6.769  10.552  -6.242  1.00  0.66           H  
ATOM    160  HA  ALA A  10       7.160  10.772  -9.054  1.00  0.66           H  
ATOM    161 1HB  ALA A  10       4.921   9.712  -9.195  1.00  0.66           H  
ATOM    162 2HB  ALA A  10       5.945   8.925  -7.974  1.00  0.66           H  
ATOM    163 3HB  ALA A  10       4.706  10.042  -7.483  1.00  0.66           H  
ATOM    164  N   ALA A  11       5.085  12.948  -7.746  1.00  0.64           N  
ATOM    165  CA  ALA A  11       4.420  14.197  -8.043  1.00  0.64           C  
ATOM    166  C   ALA A  11       5.399  15.252  -8.529  1.00  0.64           C  
ATOM    167  O   ALA A  11       5.115  15.997  -9.473  1.00  0.64           O  
ATOM    168  CB  ALA A  11       3.718  14.683  -6.823  1.00  0.64           C  
ATOM    169  H   ALA A  11       5.038  12.578  -6.794  1.00  0.64           H  
ATOM    170  HA  ALA A  11       3.695  14.012  -8.831  1.00  0.64           H  
ATOM    171 1HB  ALA A  11       3.196  15.588  -7.070  1.00  0.64           H  
ATOM    172 2HB  ALA A  11       3.027  13.935  -6.492  1.00  0.64           H  
ATOM    173 3HB  ALA A  11       4.444  14.859  -6.050  1.00  0.64           H  
ATOM    174  N   LYS A  12       6.576  15.300  -7.902  1.00  0.63           N  
ATOM    175  CA  LYS A  12       7.594  16.260  -8.294  1.00  0.63           C  
ATOM    176  C   LYS A  12       8.115  15.932  -9.696  1.00  0.63           C  
ATOM    177  O   LYS A  12       8.403  16.843 -10.483  1.00  0.63           O  
ATOM    178  CB  LYS A  12       8.695  16.344  -7.231  1.00  0.63           C  
ATOM    179  CG  LYS A  12       8.198  17.028  -5.924  1.00  0.63           C  
ATOM    180  CD  LYS A  12       9.267  17.114  -4.837  1.00  0.63           C  
ATOM    181  CE  LYS A  12       8.693  17.769  -3.560  1.00  0.63           C  
ATOM    182  NZ  LYS A  12       9.687  17.810  -2.434  1.00  0.63           N  
ATOM    183  H   LYS A  12       6.751  14.671  -7.116  1.00  0.63           H  
ATOM    184  HA  LYS A  12       7.128  17.243  -8.344  1.00  0.63           H  
ATOM    185 1HB  LYS A  12       9.030  15.334  -6.979  1.00  0.63           H  
ATOM    186 2HB  LYS A  12       9.549  16.895  -7.617  1.00  0.63           H  
ATOM    187 1HG  LYS A  12       7.846  18.033  -6.158  1.00  0.63           H  
ATOM    188 2HG  LYS A  12       7.359  16.457  -5.533  1.00  0.63           H  
ATOM    189 1HD  LYS A  12       9.613  16.108  -4.595  1.00  0.63           H  
ATOM    190 2HD  LYS A  12      10.112  17.700  -5.195  1.00  0.63           H  
ATOM    191 1HE  LYS A  12       8.370  18.785  -3.781  1.00  0.63           H  
ATOM    192 2HE  LYS A  12       7.836  17.204  -3.246  1.00  0.63           H  
ATOM    193 1HZ  LYS A  12       9.235  18.227  -1.592  1.00  0.63           H  
ATOM    194 2HZ  LYS A  12       9.994  16.881  -2.199  1.00  0.63           H  
ATOM    195 3HZ  LYS A  12      10.485  18.362  -2.700  1.00  0.63           H  
ATOM    196  N   GLU A  13       8.183  14.634 -10.036  1.00  0.62           N  
ATOM    197  CA  GLU A  13       8.623  14.245 -11.373  1.00  0.62           C  
ATOM    198  C   GLU A  13       7.582  14.717 -12.386  1.00  0.62           C  
ATOM    199  O   GLU A  13       7.933  15.291 -13.416  1.00  0.62           O  
ATOM    200  CB  GLU A  13       8.812  12.725 -11.467  1.00  0.62           C  
ATOM    201  CG  GLU A  13       9.344  12.192 -12.821  1.00  0.62           C  
ATOM    202  CD  GLU A  13      10.742  12.642 -13.171  1.00  0.62           C  
ATOM    203  OE1 GLU A  13      11.428  13.129 -12.307  1.00  0.62           O  
ATOM    204  OE2 GLU A  13      11.143  12.443 -14.295  1.00  0.62           O  
ATOM    205  H   GLU A  13       7.963  13.917  -9.342  1.00  0.62           H  
ATOM    206  HA  GLU A  13       9.573  14.733 -11.588  1.00  0.62           H  
ATOM    207 1HB  GLU A  13       9.488  12.394 -10.680  1.00  0.62           H  
ATOM    208 2HB  GLU A  13       7.854  12.239 -11.288  1.00  0.62           H  
ATOM    209 1HG  GLU A  13       9.333  11.108 -12.796  1.00  0.62           H  
ATOM    210 2HG  GLU A  13       8.660  12.516 -13.603  1.00  0.62           H  
ATOM    211  N   LEU A  14       6.302  14.567 -12.058  1.00  0.61           N  
ATOM    212  CA  LEU A  14       5.254  15.019 -12.960  1.00  0.61           C  
ATOM    213  C   LEU A  14       5.335  16.529 -13.179  1.00  0.61           C  
ATOM    214  O   LEU A  14       5.213  16.998 -14.319  1.00  0.61           O  
ATOM    215  CB  LEU A  14       3.901  14.572 -12.420  1.00  0.61           C  
ATOM    216  CG  LEU A  14       3.653  13.063 -12.537  1.00  0.61           C  
ATOM    217  CD1 LEU A  14       2.434  12.624 -11.738  1.00  0.61           C  
ATOM    218  CD2 LEU A  14       3.419  12.758 -14.010  1.00  0.61           C  
ATOM    219  H   LEU A  14       6.059  14.087 -11.190  1.00  0.61           H  
ATOM    220  HA  LEU A  14       5.400  14.533 -13.919  1.00  0.61           H  
ATOM    221 1HB  LEU A  14       3.819  14.858 -11.374  1.00  0.61           H  
ATOM    222 2HB  LEU A  14       3.135  15.076 -12.981  1.00  0.61           H  
ATOM    223  HG  LEU A  14       4.527  12.520 -12.167  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14       2.298  11.553 -11.866  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14       2.588  12.850 -10.685  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14       1.562  13.138 -12.094  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14       3.262  11.703 -14.127  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14       2.541  13.302 -14.361  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14       4.285  13.059 -14.589  1.00  0.61           H  
ATOM    230  N   LYS A  15       5.649  17.285 -12.119  1.00  0.61           N  
ATOM    231  CA  LYS A  15       5.821  18.723 -12.285  1.00  0.61           C  
ATOM    232  C   LYS A  15       7.042  19.026 -13.165  1.00  0.61           C  
ATOM    233  O   LYS A  15       6.987  19.908 -14.026  1.00  0.61           O  
ATOM    234  CB  LYS A  15       5.937  19.432 -10.933  1.00  0.61           C  
ATOM    235  CG  LYS A  15       4.628  19.473 -10.144  1.00  0.61           C  
ATOM    236  CD  LYS A  15       4.781  20.240  -8.834  1.00  0.61           C  
ATOM    237  CE  LYS A  15       3.460  20.314  -8.087  1.00  0.61           C  
ATOM    238  NZ  LYS A  15       3.561  21.145  -6.842  1.00  0.61           N  
ATOM    239  H   LYS A  15       5.721  16.857 -11.195  1.00  0.61           H  
ATOM    240  HA  LYS A  15       4.946  19.117 -12.794  1.00  0.61           H  
ATOM    241 1HB  LYS A  15       6.679  18.920 -10.322  1.00  0.61           H  
ATOM    242 2HB  LYS A  15       6.280  20.454 -11.083  1.00  0.61           H  
ATOM    243 1HG  LYS A  15       3.850  19.942 -10.754  1.00  0.61           H  
ATOM    244 2HG  LYS A  15       4.315  18.450  -9.924  1.00  0.61           H  
ATOM    245 1HD  LYS A  15       5.518  19.735  -8.205  1.00  0.61           H  
ATOM    246 2HD  LYS A  15       5.132  21.250  -9.040  1.00  0.61           H  
ATOM    247 1HE  LYS A  15       2.703  20.747  -8.744  1.00  0.61           H  
ATOM    248 2HE  LYS A  15       3.151  19.305  -7.816  1.00  0.61           H  
ATOM    249 1HZ  LYS A  15       2.656  21.162  -6.393  1.00  0.61           H  
ATOM    250 2HZ  LYS A  15       4.252  20.767  -6.204  1.00  0.61           H  
ATOM    251 3HZ  LYS A  15       3.828  22.086  -7.093  1.00  0.61           H  
ATOM    252  N   SER A  16       8.132  18.264 -12.997  1.00  0.62           N  
ATOM    253  CA  SER A  16       9.352  18.460 -13.786  1.00  0.62           C  
ATOM    254  C   SER A  16       9.105  18.184 -15.272  1.00  0.62           C  
ATOM    255  O   SER A  16       9.734  18.788 -16.144  1.00  0.62           O  
ATOM    256  CB  SER A  16      10.466  17.573 -13.270  1.00  0.62           C  
ATOM    257  OG  SER A  16      10.833  17.942 -11.964  1.00  0.62           O  
ATOM    258  H   SER A  16       8.133  17.551 -12.266  1.00  0.62           H  
ATOM    259  HA  SER A  16       9.662  19.500 -13.679  1.00  0.62           H  
ATOM    260 1HB  SER A  16      10.144  16.534 -13.283  1.00  0.62           H  
ATOM    261 2HB  SER A  16      11.326  17.654 -13.929  1.00  0.62           H  
ATOM    262  HG  SER A  16      10.056  17.734 -11.406  1.00  0.62           H  
ATOM    263  N   LEU A  17       8.140  17.307 -15.550  1.00  0.62           N  
ATOM    264  CA  LEU A  17       7.741  16.928 -16.902  1.00  0.62           C  
ATOM    265  C   LEU A  17       6.790  17.947 -17.537  1.00  0.62           C  
ATOM    266  O   LEU A  17       6.374  17.771 -18.686  1.00  0.62           O  
ATOM    267  CB  LEU A  17       7.072  15.548 -16.875  1.00  0.62           C  
ATOM    268  CG  LEU A  17       7.999  14.363 -16.487  1.00  0.62           C  
ATOM    269  CD1 LEU A  17       7.170  13.091 -16.271  1.00  0.62           C  
ATOM    270  CD2 LEU A  17       9.013  14.161 -17.582  1.00  0.62           C  
ATOM    271  H   LEU A  17       7.697  16.828 -14.765  1.00  0.62           H  
ATOM    272  HA  LEU A  17       8.638  16.869 -17.515  1.00  0.62           H  
ATOM    273 1HB  LEU A  17       6.256  15.576 -16.158  1.00  0.62           H  
ATOM    274 2HB  LEU A  17       6.655  15.346 -17.856  1.00  0.62           H  
ATOM    275  HG  LEU A  17       8.523  14.588 -15.575  1.00  0.62           H  
ATOM    276 1HD1 LEU A  17       7.839  12.275 -15.997  1.00  0.62           H  
ATOM    277 2HD1 LEU A  17       6.469  13.257 -15.473  1.00  0.62           H  
ATOM    278 3HD1 LEU A  17       6.637  12.826 -17.159  1.00  0.62           H  
ATOM    279 1HD2 LEU A  17       9.675  13.337 -17.306  1.00  0.62           H  
ATOM    280 2HD2 LEU A  17       8.508  13.926 -18.512  1.00  0.62           H  
ATOM    281 3HD2 LEU A  17       9.598  15.073 -17.705  1.00  0.62           H  
ATOM    282  N   GLY A  18       6.444  19.012 -16.803  1.00  0.63           N  
ATOM    283  CA  GLY A  18       5.567  20.048 -17.320  1.00  0.63           C  
ATOM    284  C   GLY A  18       4.100  19.951 -16.902  1.00  0.63           C  
ATOM    285  O   GLY A  18       3.266  20.676 -17.453  1.00  0.63           O  
ATOM    286  H   GLY A  18       6.803  19.130 -15.857  1.00  0.63           H  
ATOM    287 1HA  GLY A  18       5.958  21.012 -16.997  1.00  0.63           H  
ATOM    288 2HA  GLY A  18       5.626  20.047 -18.406  1.00  0.63           H  
ATOM    289  N   ILE A  19       3.757  19.080 -15.947  1.00  0.63           N  
ATOM    290  CA  ILE A  19       2.358  19.010 -15.546  1.00  0.63           C  
ATOM    291  C   ILE A  19       2.152  19.617 -14.172  1.00  0.63           C  
ATOM    292  O   ILE A  19       2.513  19.030 -13.156  1.00  0.63           O  
ATOM    293  CB  ILE A  19       1.877  17.567 -15.513  1.00  0.63           C  
ATOM    294  CG1 ILE A  19       2.084  16.963 -16.838  1.00  0.63           C  
ATOM    295  CG2 ILE A  19       0.381  17.544 -15.161  1.00  0.63           C  
ATOM    296  CD1 ILE A  19       1.831  15.516 -16.881  1.00  0.63           C  
ATOM    297  H   ILE A  19       4.443  18.477 -15.492  1.00  0.63           H  
ATOM    298  HA  ILE A  19       1.751  19.563 -16.262  1.00  0.63           H  
ATOM    299  HB  ILE A  19       2.454  17.001 -14.784  1.00  0.63           H  
ATOM    300 1HG1 ILE A  19       1.437  17.457 -17.534  1.00  0.63           H  
ATOM    301 2HG1 ILE A  19       3.118  17.132 -17.148  1.00  0.63           H  
ATOM    302 1HG2 ILE A  19       0.027  16.516 -15.145  1.00  0.63           H  
ATOM    303 2HG2 ILE A  19       0.227  17.998 -14.184  1.00  0.63           H  
ATOM    304 3HG2 ILE A  19      -0.172  18.106 -15.903  1.00  0.63           H  
ATOM    305 1HD1 ILE A  19       2.012  15.212 -17.890  1.00  0.63           H  
ATOM    306 2HD1 ILE A  19       2.507  14.998 -16.200  1.00  0.63           H  
ATOM    307 3HD1 ILE A  19       0.801  15.308 -16.604  1.00  0.63           H  
ATOM    308  N   GLU A  20       1.512  20.776 -14.135  1.00  0.64           N  
ATOM    309  CA  GLU A  20       1.308  21.483 -12.878  1.00  0.64           C  
ATOM    310  C   GLU A  20       0.079  20.980 -12.136  1.00  0.64           C  
ATOM    311  O   GLU A  20       0.022  20.968 -10.904  1.00  0.64           O  
ATOM    312  CB  GLU A  20       1.159  22.978 -13.149  1.00  0.64           C  
ATOM    313  CG  GLU A  20       2.415  23.639 -13.717  1.00  0.64           C  
ATOM    314  CD  GLU A  20       2.246  25.120 -13.990  1.00  0.64           C  
ATOM    315  OE1 GLU A  20       1.160  25.621 -13.821  1.00  0.64           O  
ATOM    316  OE2 GLU A  20       3.210  25.746 -14.367  1.00  0.64           O  
ATOM    317  H   GLU A  20       1.220  21.201 -15.006  1.00  0.64           H  
ATOM    318  HA  GLU A  20       2.182  21.320 -12.246  1.00  0.64           H  
ATOM    319 1HB  GLU A  20       0.342  23.139 -13.854  1.00  0.64           H  
ATOM    320 2HB  GLU A  20       0.897  23.490 -12.223  1.00  0.64           H  
ATOM    321 1HG  GLU A  20       3.235  23.500 -13.013  1.00  0.64           H  
ATOM    322 2HG  GLU A  20       2.684  23.132 -14.646  1.00  0.64           H  
ATOM    323  N   ASN A  21      -0.915  20.539 -12.887  1.00  0.65           N  
ATOM    324  CA  ASN A  21      -2.171  20.146 -12.279  1.00  0.65           C  
ATOM    325  C   ASN A  21      -2.158  18.718 -11.764  1.00  0.65           C  
ATOM    326  O   ASN A  21      -2.769  17.827 -12.369  1.00  0.65           O  
ATOM    327  CB  ASN A  21      -3.329  20.353 -13.225  1.00  0.65           C  
ATOM    328  CG  ASN A  21      -3.578  21.779 -13.548  1.00  0.65           C  
ATOM    329  OD1 ASN A  21      -3.398  22.668 -12.699  1.00  0.65           O  
ATOM    330  ND2 ASN A  21      -4.019  22.019 -14.752  1.00  0.65           N  
ATOM    331  H   ASN A  21      -0.809  20.521 -13.889  1.00  0.65           H  
ATOM    332  HA  ASN A  21      -2.337  20.785 -11.410  1.00  0.65           H  
ATOM    333 1HB  ASN A  21      -3.138  19.815 -14.154  1.00  0.65           H  
ATOM    334 2HB  ASN A  21      -4.227  19.941 -12.784  1.00  0.65           H  
ATOM    335 1HD2 ASN A  21      -4.219  22.955 -15.042  1.00  0.65           H  
ATOM    336 2HD2 ASN A  21      -4.188  21.236 -15.387  1.00  0.65           H  
ATOM    337  N   ILE A  22      -1.443  18.521 -10.664  1.00  0.66           N  
ATOM    338  CA  ILE A  22      -1.333  17.209 -10.042  1.00  0.66           C  
ATOM    339  C   ILE A  22      -2.125  17.174  -8.739  1.00  0.66           C  
ATOM    340  O   ILE A  22      -1.952  18.029  -7.869  1.00  0.66           O  
ATOM    341  CB  ILE A  22       0.126  16.834  -9.726  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       0.994  16.953 -10.958  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       0.191  15.372  -9.197  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       0.541  16.090 -12.050  1.00  0.66           C  
ATOM    345  H   ILE A  22      -0.953  19.331 -10.284  1.00  0.66           H  
ATOM    346  HA  ILE A  22      -1.744  16.462 -10.716  1.00  0.66           H  
ATOM    347  HB  ILE A  22       0.523  17.512  -8.973  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       1.000  17.989 -11.303  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       2.019  16.674 -10.698  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       1.222  15.107  -8.967  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22      -0.409  15.284  -8.300  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22      -0.200  14.690  -9.957  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       1.197  16.204 -12.887  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       0.546  15.067 -11.717  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22      -0.462  16.376 -12.330  1.00  0.66           H  
ATOM    356  N   ILE A  23      -2.975  16.171  -8.614  1.00  0.68           N  
ATOM    357  CA  ILE A  23      -3.773  15.960  -7.422  1.00  0.68           C  
ATOM    358  C   ILE A  23      -3.173  14.753  -6.719  1.00  0.68           C  
ATOM    359  O   ILE A  23      -2.866  13.750  -7.365  1.00  0.68           O  
ATOM    360  CB  ILE A  23      -5.250  15.696  -7.754  1.00  0.68           C  
ATOM    361  CG1 ILE A  23      -5.841  16.862  -8.510  1.00  0.68           C  
ATOM    362  CG2 ILE A  23      -6.029  15.482  -6.438  1.00  0.68           C  
ATOM    363  CD1 ILE A  23      -7.174  16.553  -9.103  1.00  0.68           C  
ATOM    364  H   ILE A  23      -3.072  15.526  -9.395  1.00  0.68           H  
ATOM    365  HA  ILE A  23      -3.696  16.827  -6.768  1.00  0.68           H  
ATOM    366  HB  ILE A  23      -5.331  14.826  -8.386  1.00  0.68           H  
ATOM    367 1HG1 ILE A  23      -5.953  17.694  -7.847  1.00  0.68           H  
ATOM    368 2HG1 ILE A  23      -5.165  17.144  -9.320  1.00  0.68           H  
ATOM    369 1HG2 ILE A  23      -7.071  15.289  -6.665  1.00  0.68           H  
ATOM    370 2HG2 ILE A  23      -5.622  14.637  -5.893  1.00  0.68           H  
ATOM    371 3HG2 ILE A  23      -5.950  16.378  -5.817  1.00  0.68           H  
ATOM    372 1HD1 ILE A  23      -7.548  17.424  -9.643  1.00  0.68           H  
ATOM    373 2HD1 ILE A  23      -7.054  15.727  -9.788  1.00  0.68           H  
ATOM    374 3HD1 ILE A  23      -7.873  16.280  -8.322  1.00  0.68           H  
ATOM    375  N   ILE A  24      -2.930  14.857  -5.433  1.00  0.70           N  
ATOM    376  CA  ILE A  24      -2.304  13.742  -4.728  1.00  0.70           C  
ATOM    377  C   ILE A  24      -3.289  12.910  -3.915  1.00  0.70           C  
ATOM    378  O   ILE A  24      -3.992  13.468  -3.079  1.00  0.70           O  
ATOM    379  CB  ILE A  24      -1.275  14.314  -3.782  1.00  0.70           C  
ATOM    380  CG1 ILE A  24      -0.307  15.182  -4.513  1.00  0.70           C  
ATOM    381  CG2 ILE A  24      -0.603  13.278  -3.124  1.00  0.70           C  
ATOM    382  CD1 ILE A  24       0.429  14.480  -5.550  1.00  0.70           C  
ATOM    383  H   ILE A  24      -3.171  15.726  -4.947  1.00  0.70           H  
ATOM    384  HA  ILE A  24      -1.817  13.090  -5.453  1.00  0.70           H  
ATOM    385  HB  ILE A  24      -1.781  14.943  -3.052  1.00  0.70           H  
ATOM    386 1HG1 ILE A  24      -0.855  16.009  -4.973  1.00  0.70           H  
ATOM    387 2HG1 ILE A  24       0.405  15.589  -3.807  1.00  0.70           H  
ATOM    388 1HG2 ILE A  24       0.119  13.673  -2.443  1.00  0.70           H  
ATOM    389 2HG2 ILE A  24      -1.327  12.679  -2.583  1.00  0.70           H  
ATOM    390 3HG2 ILE A  24      -0.116  12.693  -3.871  1.00  0.70           H  
ATOM    391 1HD1 ILE A  24       1.089  15.187  -6.028  1.00  0.70           H  
ATOM    392 2HD1 ILE A  24       1.005  13.672  -5.096  1.00  0.70           H  
ATOM    393 3HD1 ILE A  24      -0.259  14.071  -6.281  1.00  0.70           H  
ATOM    394  N   GLU A  25      -3.352  11.583  -4.116  1.00  0.73           N  
ATOM    395  CA  GLU A  25      -4.306  10.813  -3.305  1.00  0.73           C  
ATOM    396  C   GLU A  25      -3.672  10.331  -1.994  1.00  0.73           C  
ATOM    397  O   GLU A  25      -2.582   9.751  -1.989  1.00  0.73           O  
ATOM    398  CB  GLU A  25      -4.894   9.629  -4.093  1.00  0.73           C  
ATOM    399  CG  GLU A  25      -6.033   8.891  -3.386  1.00  0.73           C  
ATOM    400  CD  GLU A  25      -6.660   7.809  -4.239  1.00  0.73           C  
ATOM    401  OE1 GLU A  25      -6.062   6.784  -4.395  1.00  0.73           O  
ATOM    402  OE2 GLU A  25      -7.742   8.033  -4.753  1.00  0.73           O  
ATOM    403  H   GLU A  25      -2.776  11.116  -4.824  1.00  0.73           H  
ATOM    404  HA  GLU A  25      -5.131  11.464  -3.040  1.00  0.73           H  
ATOM    405 1HB  GLU A  25      -5.261   9.972  -5.049  1.00  0.73           H  
ATOM    406 2HB  GLU A  25      -4.102   8.906  -4.296  1.00  0.73           H  
ATOM    407 1HG  GLU A  25      -5.650   8.438  -2.470  1.00  0.73           H  
ATOM    408 2HG  GLU A  25      -6.797   9.619  -3.103  1.00  0.73           H  
ATOM    409  N   VAL A  26      -4.370  10.569  -0.881  1.00  0.74           N  
ATOM    410  CA  VAL A  26      -3.901  10.183   0.453  1.00  0.74           C  
ATOM    411  C   VAL A  26      -4.930   9.361   1.250  1.00  0.74           C  
ATOM    412  O   VAL A  26      -6.139   9.479   1.022  1.00  0.74           O  
ATOM    413  CB  VAL A  26      -3.547  11.438   1.258  1.00  0.74           C  
ATOM    414  CG1 VAL A  26      -2.397  12.218   0.603  1.00  0.74           C  
ATOM    415  CG2 VAL A  26      -4.757  12.312   1.358  1.00  0.74           C  
ATOM    416  H   VAL A  26      -5.256  11.068  -0.980  1.00  0.74           H  
ATOM    417  HA  VAL A  26      -3.000   9.580   0.333  1.00  0.74           H  
ATOM    418  HB  VAL A  26      -3.234  11.142   2.247  1.00  0.74           H  
ATOM    419 1HG1 VAL A  26      -2.164  13.097   1.204  1.00  0.74           H  
ATOM    420 2HG1 VAL A  26      -1.518  11.577   0.539  1.00  0.74           H  
ATOM    421 3HG1 VAL A  26      -2.688  12.540  -0.397  1.00  0.74           H  
ATOM    422 1HG2 VAL A  26      -4.529  13.195   1.942  1.00  0.74           H  
ATOM    423 2HG2 VAL A  26      -5.061  12.605   0.361  1.00  0.74           H  
ATOM    424 3HG2 VAL A  26      -5.548  11.766   1.821  1.00  0.74           H  
ATOM    425  N   LYS A  27      -4.439   8.539   2.197  1.00  0.75           N  
ATOM    426  CA  LYS A  27      -5.319   7.707   3.034  1.00  0.75           C  
ATOM    427  C   LYS A  27      -5.462   8.155   4.498  1.00  0.75           C  
ATOM    428  O   LYS A  27      -6.554   8.065   5.051  1.00  0.75           O  
ATOM    429  CB  LYS A  27      -4.874   6.253   2.998  1.00  0.75           C  
ATOM    430  CG  LYS A  27      -5.790   5.310   3.774  1.00  0.75           C  
ATOM    431  CD  LYS A  27      -5.357   3.850   3.628  1.00  0.75           C  
ATOM    432  CE  LYS A  27      -6.281   2.918   4.409  1.00  0.75           C  
ATOM    433  NZ  LYS A  27      -5.865   1.488   4.296  1.00  0.75           N  
ATOM    434  H   LYS A  27      -3.436   8.483   2.341  1.00  0.75           H  
ATOM    435  HA  LYS A  27      -6.320   7.749   2.601  1.00  0.75           H  
ATOM    436 1HB  LYS A  27      -4.830   5.911   1.965  1.00  0.75           H  
ATOM    437 2HB  LYS A  27      -3.868   6.173   3.422  1.00  0.75           H  
ATOM    438 1HG  LYS A  27      -5.768   5.587   4.830  1.00  0.75           H  
ATOM    439 2HG  LYS A  27      -6.815   5.424   3.410  1.00  0.75           H  
ATOM    440 1HD  LYS A  27      -5.364   3.566   2.576  1.00  0.75           H  
ATOM    441 2HD  LYS A  27      -4.341   3.738   4.010  1.00  0.75           H  
ATOM    442 1HE  LYS A  27      -6.269   3.207   5.459  1.00  0.75           H  
ATOM    443 2HE  LYS A  27      -7.297   3.022   4.025  1.00  0.75           H  
ATOM    444 1HZ  LYS A  27      -6.500   0.909   4.828  1.00  0.75           H  
ATOM    445 2HZ  LYS A  27      -5.883   1.204   3.328  1.00  0.75           H  
ATOM    446 3HZ  LYS A  27      -4.929   1.380   4.660  1.00  0.75           H  
ATOM    447  N   SER A  28      -4.383   8.580   5.164  1.00  0.74           N  
ATOM    448  CA  SER A  28      -4.531   9.021   6.561  1.00  0.74           C  
ATOM    449  C   SER A  28      -4.443  10.535   6.726  1.00  0.74           C  
ATOM    450  O   SER A  28      -3.958  11.245   5.843  1.00  0.74           O  
ATOM    451  CB  SER A  28      -3.483   8.393   7.431  1.00  0.74           C  
ATOM    452  OG  SER A  28      -2.210   8.852   7.075  1.00  0.74           O  
ATOM    453  H   SER A  28      -3.456   8.597   4.724  1.00  0.74           H  
ATOM    454  HA  SER A  28      -5.510   8.704   6.921  1.00  0.74           H  
ATOM    455 1HB  SER A  28      -3.681   8.631   8.474  1.00  0.74           H  
ATOM    456 2HB  SER A  28      -3.522   7.311   7.325  1.00  0.74           H  
ATOM    457  HG  SER A  28      -2.029   8.456   6.180  1.00  0.74           H  
ATOM    458  N   ALA A  29      -4.885  11.044   7.881  1.00  0.72           N  
ATOM    459  CA  ALA A  29      -4.760  12.476   8.158  1.00  0.72           C  
ATOM    460  C   ALA A  29      -3.294  12.893   8.171  1.00  0.72           C  
ATOM    461  O   ALA A  29      -2.943  13.985   7.729  1.00  0.72           O  
ATOM    462  CB  ALA A  29      -5.430  12.829   9.472  1.00  0.72           C  
ATOM    463  H   ALA A  29      -5.301  10.432   8.571  1.00  0.72           H  
ATOM    464  HA  ALA A  29      -5.248  13.023   7.351  1.00  0.72           H  
ATOM    465 1HB  ALA A  29      -5.345  13.893   9.646  1.00  0.72           H  
ATOM    466 2HB  ALA A  29      -6.487  12.551   9.431  1.00  0.72           H  
ATOM    467 3HB  ALA A  29      -4.943  12.291  10.284  1.00  0.72           H  
ATOM    468  N   GLU A  30      -2.426  12.012   8.663  1.00  0.69           N  
ATOM    469  CA  GLU A  30      -1.013  12.346   8.723  1.00  0.69           C  
ATOM    470  C   GLU A  30      -0.447  12.479   7.311  1.00  0.69           C  
ATOM    471  O   GLU A  30       0.353  13.383   7.036  1.00  0.69           O  
ATOM    472  CB  GLU A  30      -0.253  11.283   9.516  1.00  0.69           C  
ATOM    473  CG  GLU A  30      -0.586  11.238  11.025  1.00  0.69           C  
ATOM    474  CD  GLU A  30      -0.211  12.502  11.785  1.00  0.69           C  
ATOM    475  OE1 GLU A  30       0.912  12.931  11.684  1.00  0.69           O  
ATOM    476  OE2 GLU A  30      -1.067  13.046  12.466  1.00  0.69           O  
ATOM    477  H   GLU A  30      -2.749  11.117   8.999  1.00  0.69           H  
ATOM    478  HA  GLU A  30      -0.900  13.301   9.224  1.00  0.69           H  
ATOM    479 1HB  GLU A  30      -0.469  10.299   9.095  1.00  0.69           H  
ATOM    480 2HB  GLU A  30       0.818  11.452   9.412  1.00  0.69           H  
ATOM    481 1HG  GLU A  30      -1.658  11.073  11.132  1.00  0.69           H  
ATOM    482 2HG  GLU A  30      -0.071  10.388  11.470  1.00  0.69           H  
ATOM    483  N   ASP A  31      -0.920  11.628   6.393  1.00  0.66           N  
ATOM    484  CA  ASP A  31      -0.460  11.696   5.012  1.00  0.66           C  
ATOM    485  C   ASP A  31      -0.909  13.015   4.407  1.00  0.66           C  
ATOM    486  O   ASP A  31      -0.135  13.702   3.737  1.00  0.66           O  
ATOM    487  CB  ASP A  31      -1.127  10.609   4.194  1.00  0.66           C  
ATOM    488  CG  ASP A  31      -0.737   9.218   4.527  1.00  0.66           C  
ATOM    489  OD1 ASP A  31       0.325   8.988   5.044  1.00  0.66           O  
ATOM    490  OD2 ASP A  31      -1.619   8.368   4.400  1.00  0.66           O  
ATOM    491  H   ASP A  31      -1.568  10.887   6.672  1.00  0.66           H  
ATOM    492  HA  ASP A  31       0.627  11.621   4.978  1.00  0.66           H  
ATOM    493 1HB  ASP A  31      -2.194  10.693   4.303  1.00  0.66           H  
ATOM    494 2HB  ASP A  31      -0.907  10.784   3.144  1.00  0.66           H  
ATOM    495  N   ALA A  32      -2.159  13.395   4.702  1.00  0.64           N  
ATOM    496  CA  ALA A  32      -2.734  14.623   4.180  1.00  0.64           C  
ATOM    497  C   ALA A  32      -1.928  15.835   4.613  1.00  0.64           C  
ATOM    498  O   ALA A  32      -1.682  16.743   3.812  1.00  0.64           O  
ATOM    499  CB  ALA A  32      -4.164  14.760   4.663  1.00  0.64           C  
ATOM    500  H   ALA A  32      -2.739  12.778   5.273  1.00  0.64           H  
ATOM    501  HA  ALA A  32      -2.717  14.571   3.093  1.00  0.64           H  
ATOM    502 1HB  ALA A  32      -4.577  15.639   4.258  1.00  0.64           H  
ATOM    503 2HB  ALA A  32      -4.746  13.896   4.341  1.00  0.64           H  
ATOM    504 3HB  ALA A  32      -4.185  14.822   5.745  1.00  0.64           H  
ATOM    505  N   LYS A  33      -1.477  15.829   5.872  1.00  0.62           N  
ATOM    506  CA  LYS A  33      -0.695  16.943   6.384  1.00  0.62           C  
ATOM    507  C   LYS A  33       0.673  17.015   5.740  1.00  0.62           C  
ATOM    508  O   LYS A  33       1.129  18.099   5.370  1.00  0.62           O  
ATOM    509  CB  LYS A  33      -0.546  16.846   7.900  1.00  0.62           C  
ATOM    510  CG  LYS A  33      -1.809  17.117   8.624  1.00  0.62           C  
ATOM    511  CD  LYS A  33      -1.620  17.216  10.121  1.00  0.62           C  
ATOM    512  CE  LYS A  33      -1.414  15.842  10.718  1.00  0.62           C  
ATOM    513  NZ  LYS A  33      -1.339  15.859  12.209  1.00  0.62           N  
ATOM    514  H   LYS A  33      -1.729  15.055   6.491  1.00  0.62           H  
ATOM    515  HA  LYS A  33      -1.228  17.860   6.149  1.00  0.62           H  
ATOM    516 1HB  LYS A  33      -0.215  15.838   8.168  1.00  0.62           H  
ATOM    517 2HB  LYS A  33       0.209  17.549   8.243  1.00  0.62           H  
ATOM    518 1HG  LYS A  33      -2.269  18.024   8.249  1.00  0.62           H  
ATOM    519 2HG  LYS A  33      -2.451  16.289   8.406  1.00  0.62           H  
ATOM    520 1HD  LYS A  33      -0.754  17.836  10.342  1.00  0.62           H  
ATOM    521 2HD  LYS A  33      -2.502  17.674  10.568  1.00  0.62           H  
ATOM    522 1HE  LYS A  33      -2.243  15.198  10.415  1.00  0.62           H  
ATOM    523 2HE  LYS A  33      -0.486  15.423  10.330  1.00  0.62           H  
ATOM    524 1HZ  LYS A  33      -1.201  14.878  12.508  1.00  0.62           H  
ATOM    525 2HZ  LYS A  33      -0.564  16.422  12.514  1.00  0.62           H  
ATOM    526 3HZ  LYS A  33      -2.192  16.216  12.599  1.00  0.62           H  
ATOM    527  N   LYS A  34       1.321  15.865   5.565  1.00  0.60           N  
ATOM    528  CA  LYS A  34       2.643  15.850   4.956  1.00  0.60           C  
ATOM    529  C   LYS A  34       2.574  16.336   3.513  1.00  0.60           C  
ATOM    530  O   LYS A  34       3.379  17.165   3.078  1.00  0.60           O  
ATOM    531  CB  LYS A  34       3.258  14.463   5.090  1.00  0.60           C  
ATOM    532  CG  LYS A  34       4.649  14.338   4.520  1.00  0.60           C  
ATOM    533  CD  LYS A  34       5.304  13.034   4.957  1.00  0.60           C  
ATOM    534  CE  LYS A  34       6.641  12.851   4.285  1.00  0.60           C  
ATOM    535  NZ  LYS A  34       7.383  11.686   4.801  1.00  0.60           N  
ATOM    536  H   LYS A  34       0.902  14.990   5.890  1.00  0.60           H  
ATOM    537  HA  LYS A  34       3.278  16.543   5.506  1.00  0.60           H  
ATOM    538 1HB  LYS A  34       3.289  14.181   6.142  1.00  0.60           H  
ATOM    539 2HB  LYS A  34       2.615  13.737   4.580  1.00  0.60           H  
ATOM    540 1HG  LYS A  34       4.586  14.361   3.434  1.00  0.60           H  
ATOM    541 2HG  LYS A  34       5.260  15.179   4.848  1.00  0.60           H  
ATOM    542 1HD  LYS A  34       5.457  13.056   6.037  1.00  0.60           H  
ATOM    543 2HD  LYS A  34       4.660  12.194   4.724  1.00  0.60           H  
ATOM    544 1HE  LYS A  34       6.468  12.695   3.227  1.00  0.60           H  
ATOM    545 2HE  LYS A  34       7.248  13.746   4.416  1.00  0.60           H  
ATOM    546 1HZ  LYS A  34       8.250  11.633   4.256  1.00  0.60           H  
ATOM    547 2HZ  LYS A  34       7.590  11.804   5.779  1.00  0.60           H  
ATOM    548 3HZ  LYS A  34       6.860  10.843   4.671  1.00  0.60           H  
ATOM    549  N   ILE A  35       1.587  15.860   2.780  1.00  0.59           N  
ATOM    550  CA  ILE A  35       1.418  16.285   1.410  1.00  0.59           C  
ATOM    551  C   ILE A  35       1.120  17.790   1.314  1.00  0.59           C  
ATOM    552  O   ILE A  35       1.708  18.498   0.486  1.00  0.59           O  
ATOM    553  CB  ILE A  35       0.347  15.401   0.761  1.00  0.59           C  
ATOM    554  CG1 ILE A  35       0.876  13.980   0.625  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      -0.107  15.902  -0.531  1.00  0.59           C  
ATOM    556  CD1 ILE A  35       2.114  13.924  -0.233  1.00  0.59           C  
ATOM    557  H   ILE A  35       0.940  15.176   3.179  1.00  0.59           H  
ATOM    558  HA  ILE A  35       2.355  16.103   0.885  1.00  0.59           H  
ATOM    559  HB  ILE A  35      -0.513  15.363   1.439  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35       1.111  13.570   1.604  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35       0.122  13.364   0.160  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      -0.882  15.248  -0.902  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      -0.502  16.889  -0.392  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35       0.715  15.922  -1.225  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35       2.450  12.907  -0.324  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35       1.908  14.317  -1.222  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35       2.888  14.522   0.235  1.00  0.59           H  
ATOM    568  N   ALA A  36       0.262  18.306   2.197  1.00  0.59           N  
ATOM    569  CA  ALA A  36       0.006  19.740   2.200  1.00  0.59           C  
ATOM    570  C   ALA A  36       1.282  20.526   2.522  1.00  0.59           C  
ATOM    571  O   ALA A  36       1.557  21.562   1.908  1.00  0.59           O  
ATOM    572  CB  ALA A  36      -1.041  20.053   3.228  1.00  0.59           C  
ATOM    573  H   ALA A  36      -0.233  17.708   2.859  1.00  0.59           H  
ATOM    574  HA  ALA A  36      -0.346  20.033   1.213  1.00  0.59           H  
ATOM    575 1HB  ALA A  36      -1.245  21.122   3.242  1.00  0.59           H  
ATOM    576 2HB  ALA A  36      -1.959  19.508   3.012  1.00  0.59           H  
ATOM    577 3HB  ALA A  36      -0.645  19.735   4.166  1.00  0.59           H  
ATOM    578  N   ALA A  37       2.090  20.009   3.456  1.00  0.60           N  
ATOM    579  CA  ALA A  37       3.334  20.647   3.886  1.00  0.60           C  
ATOM    580  C   ALA A  37       4.318  20.797   2.728  1.00  0.60           C  
ATOM    581  O   ALA A  37       5.062  21.778   2.658  1.00  0.60           O  
ATOM    582  CB  ALA A  37       3.971  19.853   5.011  1.00  0.60           C  
ATOM    583  H   ALA A  37       1.811  19.155   3.936  1.00  0.60           H  
ATOM    584  HA  ALA A  37       3.088  21.641   4.254  1.00  0.60           H  
ATOM    585 1HB  ALA A  37       4.875  20.357   5.347  1.00  0.60           H  
ATOM    586 2HB  ALA A  37       3.263  19.775   5.838  1.00  0.60           H  
ATOM    587 3HB  ALA A  37       4.224  18.861   4.659  1.00  0.60           H  
ATOM    588  N   GLU A  38       4.279  19.850   1.791  1.00  0.60           N  
ATOM    589  CA  GLU A  38       5.148  19.854   0.616  1.00  0.60           C  
ATOM    590  C   GLU A  38       4.657  20.775  -0.504  1.00  0.60           C  
ATOM    591  O   GLU A  38       5.285  20.850  -1.564  1.00  0.60           O  
ATOM    592  CB  GLU A  38       5.332  18.436   0.070  1.00  0.60           C  
ATOM    593  CG  GLU A  38       6.125  17.498   0.943  1.00  0.60           C  
ATOM    594  CD  GLU A  38       7.626  17.842   1.006  1.00  0.60           C  
ATOM    595  OE1 GLU A  38       8.168  18.334   0.015  1.00  0.60           O  
ATOM    596  OE2 GLU A  38       8.227  17.601   2.028  1.00  0.60           O  
ATOM    597  H   GLU A  38       3.653  19.055   1.940  1.00  0.60           H  
ATOM    598  HA  GLU A  38       6.126  20.216   0.932  1.00  0.60           H  
ATOM    599 1HB  GLU A  38       4.351  17.984  -0.051  1.00  0.60           H  
ATOM    600 2HB  GLU A  38       5.801  18.475  -0.911  1.00  0.60           H  
ATOM    601 1HG  GLU A  38       5.713  17.518   1.952  1.00  0.60           H  
ATOM    602 2HG  GLU A  38       5.989  16.517   0.551  1.00  0.60           H  
ATOM    603  N   GLY A  39       3.546  21.484  -0.279  1.00  0.61           N  
ATOM    604  CA  GLY A  39       3.032  22.411  -1.272  1.00  0.61           C  
ATOM    605  C   GLY A  39       1.993  21.812  -2.201  1.00  0.61           C  
ATOM    606  O   GLY A  39       1.618  22.422  -3.211  1.00  0.61           O  
ATOM    607  H   GLY A  39       3.044  21.397   0.604  1.00  0.61           H  
ATOM    608 1HA  GLY A  39       2.593  23.263  -0.752  1.00  0.61           H  
ATOM    609 2HA  GLY A  39       3.862  22.801  -1.859  1.00  0.61           H  
ATOM    610  N   PHE A  40       1.489  20.627  -1.896  1.00  0.62           N  
ATOM    611  CA  PHE A  40       0.507  20.098  -2.809  1.00  0.62           C  
ATOM    612  C   PHE A  40      -0.848  20.650  -2.437  1.00  0.62           C  
ATOM    613  O   PHE A  40      -1.585  20.095  -1.626  1.00  0.62           O  
ATOM    614  CB  PHE A  40       0.509  18.598  -2.810  1.00  0.62           C  
ATOM    615  CG  PHE A  40       1.796  18.015  -3.342  1.00  0.62           C  
ATOM    616  CD1 PHE A  40       2.717  17.458  -2.477  1.00  0.62           C  
ATOM    617  CD2 PHE A  40       2.108  18.055  -4.684  1.00  0.62           C  
ATOM    618  CE1 PHE A  40       3.894  16.946  -2.914  1.00  0.62           C  
ATOM    619  CE2 PHE A  40       3.311  17.548  -5.127  1.00  0.62           C  
ATOM    620  CZ  PHE A  40       4.206  16.988  -4.233  1.00  0.62           C  
ATOM    621  H   PHE A  40       1.758  20.101  -1.061  1.00  0.62           H  
ATOM    622  HA  PHE A  40       0.745  20.427  -3.820  1.00  0.62           H  
ATOM    623 1HB  PHE A  40       0.391  18.280  -1.808  1.00  0.62           H  
ATOM    624 2HB  PHE A  40      -0.330  18.213  -3.395  1.00  0.62           H  
ATOM    625  HD1 PHE A  40       2.495  17.425  -1.427  1.00  0.62           H  
ATOM    626  HD2 PHE A  40       1.399  18.495  -5.386  1.00  0.62           H  
ATOM    627  HE1 PHE A  40       4.582  16.519  -2.200  1.00  0.62           H  
ATOM    628  HE2 PHE A  40       3.561  17.585  -6.182  1.00  0.62           H  
ATOM    629  HZ  PHE A  40       5.155  16.581  -4.581  1.00  0.62           H  
ATOM    630  N   GLU A  41      -1.169  21.752  -3.093  1.00  0.63           N  
ATOM    631  CA  GLU A  41      -2.384  22.522  -2.861  1.00  0.63           C  
ATOM    632  C   GLU A  41      -3.644  21.690  -3.088  1.00  0.63           C  
ATOM    633  O   GLU A  41      -4.670  21.934  -2.430  1.00  0.63           O  
ATOM    634  CB  GLU A  41      -2.400  23.740  -3.798  1.00  0.63           C  
ATOM    635  CG  GLU A  41      -1.358  24.809  -3.456  1.00  0.63           C  
ATOM    636  CD  GLU A  41      -1.375  25.994  -4.402  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      -2.003  25.910  -5.425  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      -0.784  27.009  -4.067  1.00  0.63           O  
ATOM    639  H   GLU A  41      -0.446  22.113  -3.714  1.00  0.63           H  
ATOM    640  HA  GLU A  41      -2.380  22.869  -1.827  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      -2.222  23.413  -4.823  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      -3.384  24.207  -3.770  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      -1.544  25.164  -2.441  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      -0.369  24.350  -3.473  1.00  0.63           H  
ATOM    645  N   LYS A  42      -3.557  20.748  -4.047  1.00  0.65           N  
ATOM    646  CA  LYS A  42      -4.648  19.854  -4.451  1.00  0.65           C  
ATOM    647  C   LYS A  42      -4.466  18.412  -3.944  1.00  0.65           C  
ATOM    648  O   LYS A  42      -3.554  17.684  -4.366  1.00  0.65           O  
ATOM    649  CB  LYS A  42      -4.778  19.863  -5.971  1.00  0.65           C  
ATOM    650  CG  LYS A  42      -5.205  21.207  -6.540  1.00  0.65           C  
ATOM    651  CD  LYS A  42      -5.160  21.267  -8.059  1.00  0.65           C  
ATOM    652  CE  LYS A  42      -5.645  22.649  -8.534  1.00  0.65           C  
ATOM    653  NZ  LYS A  42      -5.476  22.845  -9.992  1.00  0.65           N  
ATOM    654  H   LYS A  42      -2.666  20.648  -4.510  1.00  0.65           H  
ATOM    655  HA  LYS A  42      -5.569  20.238  -4.026  1.00  0.65           H  
ATOM    656 1HB  LYS A  42      -3.835  19.562  -6.434  1.00  0.65           H  
ATOM    657 2HB  LYS A  42      -5.529  19.144  -6.247  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      -6.230  21.380  -6.251  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      -4.586  22.000  -6.124  1.00  0.65           H  
ATOM    660 1HD  LYS A  42      -4.137  21.098  -8.408  1.00  0.65           H  
ATOM    661 2HD  LYS A  42      -5.803  20.492  -8.481  1.00  0.65           H  
ATOM    662 1HE  LYS A  42      -6.702  22.746  -8.288  1.00  0.65           H  
ATOM    663 2HE  LYS A  42      -5.089  23.425  -8.006  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42      -5.812  23.760 -10.255  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42      -4.487  22.778 -10.210  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42      -5.989  22.142 -10.501  1.00  0.65           H  
ATOM    667  N   ILE A  43      -5.334  18.025  -3.014  1.00  0.68           N  
ATOM    668  CA  ILE A  43      -5.247  16.706  -2.368  1.00  0.68           C  
ATOM    669  C   ILE A  43      -6.570  15.958  -2.424  1.00  0.68           C  
ATOM    670  O   ILE A  43      -7.611  16.548  -2.119  1.00  0.68           O  
ATOM    671  CB  ILE A  43      -4.818  16.815  -0.883  1.00  0.68           C  
ATOM    672  CG1 ILE A  43      -3.480  17.490  -0.767  1.00  0.68           C  
ATOM    673  CG2 ILE A  43      -4.749  15.434  -0.236  1.00  0.68           C  
ATOM    674  CD1 ILE A  43      -3.073  17.763   0.661  1.00  0.68           C  
ATOM    675  H   ILE A  43      -6.076  18.686  -2.762  1.00  0.68           H  
ATOM    676  HA  ILE A  43      -4.504  16.106  -2.893  1.00  0.68           H  
ATOM    677  HB  ILE A  43      -5.542  17.430  -0.346  1.00  0.68           H  
ATOM    678 1HG1 ILE A  43      -2.732  16.880  -1.256  1.00  0.68           H  
ATOM    679 2HG1 ILE A  43      -3.525  18.451  -1.275  1.00  0.68           H  
ATOM    680 1HG2 ILE A  43      -4.452  15.533   0.806  1.00  0.68           H  
ATOM    681 2HG2 ILE A  43      -5.720  14.951  -0.281  1.00  0.68           H  
ATOM    682 3HG2 ILE A  43      -4.015  14.819  -0.767  1.00  0.68           H  
ATOM    683 1HD1 ILE A  43      -2.117  18.273   0.661  1.00  0.68           H  
ATOM    684 2HD1 ILE A  43      -3.813  18.392   1.128  1.00  0.68           H  
ATOM    685 3HD1 ILE A  43      -2.988  16.827   1.217  1.00  0.68           H  
ATOM    686  N   LEU A  44      -6.523  14.684  -2.821  1.00  0.74           N  
ATOM    687  CA  LEU A  44      -7.721  13.854  -2.834  1.00  0.74           C  
ATOM    688  C   LEU A  44      -7.704  12.957  -1.602  1.00  0.74           C  
ATOM    689  O   LEU A  44      -6.776  12.176  -1.380  1.00  0.74           O  
ATOM    690  CB  LEU A  44      -7.832  12.992  -4.086  1.00  0.74           C  
ATOM    691  CG  LEU A  44      -9.076  12.102  -4.164  1.00  0.74           C  
ATOM    692  CD1 LEU A  44     -10.245  12.971  -4.258  1.00  0.74           C  
ATOM    693  CD2 LEU A  44      -9.005  11.226  -5.343  1.00  0.74           C  
ATOM    694  H   LEU A  44      -5.624  14.274  -3.054  1.00  0.74           H  
ATOM    695  HA  LEU A  44      -8.593  14.493  -2.776  1.00  0.74           H  
ATOM    696 1HB  LEU A  44      -7.847  13.642  -4.951  1.00  0.74           H  
ATOM    697 2HB  LEU A  44      -6.962  12.354  -4.152  1.00  0.74           H  
ATOM    698  HG  LEU A  44      -9.162  11.492  -3.260  1.00  0.74           H  
ATOM    699 1HD1 LEU A  44     -11.140  12.401  -4.315  1.00  0.74           H  
ATOM    700 2HD1 LEU A  44     -10.275  13.588  -3.389  1.00  0.74           H  
ATOM    701 3HD1 LEU A  44     -10.154  13.583  -5.149  1.00  0.74           H  
ATOM    702 1HD2 LEU A  44      -9.897  10.606  -5.396  1.00  0.74           H  
ATOM    703 2HD2 LEU A  44      -8.928  11.834  -6.242  1.00  0.74           H  
ATOM    704 3HD2 LEU A  44      -8.128  10.594  -5.238  1.00  0.74           H  
ATOM    705  N   VAL A  45      -8.732  13.101  -0.809  1.00  0.82           N  
ATOM    706  CA  VAL A  45      -8.912  12.417   0.447  1.00  0.82           C  
ATOM    707  C   VAL A  45      -9.873  11.232   0.413  1.00  0.82           C  
ATOM    708  O   VAL A  45     -11.039  11.369   0.027  1.00  0.82           O  
ATOM    709  CB  VAL A  45      -9.421  13.485   1.410  1.00  0.82           C  
ATOM    710  CG1 VAL A  45      -9.796  12.939   2.656  1.00  0.82           C  
ATOM    711  CG2 VAL A  45      -8.328  14.534   1.627  1.00  0.82           C  
ATOM    712  H   VAL A  45      -9.444  13.771  -1.084  1.00  0.82           H  
ATOM    713  HA  VAL A  45      -7.936  12.059   0.782  1.00  0.82           H  
ATOM    714  HB  VAL A  45     -10.267  13.951   0.973  1.00  0.82           H  
ATOM    715 1HG1 VAL A  45     -10.152  13.738   3.294  1.00  0.82           H  
ATOM    716 2HG1 VAL A  45     -10.585  12.207   2.511  1.00  0.82           H  
ATOM    717 3HG1 VAL A  45      -8.988  12.492   3.073  1.00  0.82           H  
ATOM    718 1HG2 VAL A  45      -8.701  15.309   2.295  1.00  0.82           H  
ATOM    719 2HG2 VAL A  45      -7.452  14.062   2.069  1.00  0.82           H  
ATOM    720 3HG2 VAL A  45      -8.060  14.982   0.667  1.00  0.82           H  
ATOM    721  N   SER A  46      -9.379  10.058   0.826  1.00  0.91           N  
ATOM    722  CA  SER A  46     -10.205   8.852   0.845  1.00  0.91           C  
ATOM    723  C   SER A  46     -10.048   7.999   2.094  1.00  0.91           C  
ATOM    724  O   SER A  46      -9.032   8.048   2.774  1.00  0.91           O  
ATOM    725  CB  SER A  46      -9.933   7.997  -0.370  1.00  0.91           C  
ATOM    726  OG  SER A  46     -10.326   8.648  -1.527  1.00  0.91           O  
ATOM    727  H   SER A  46      -8.390   9.986   1.089  1.00  0.91           H  
ATOM    728  HA  SER A  46     -11.249   9.165   0.801  1.00  0.91           H  
ATOM    729 1HB  SER A  46      -8.869   7.751  -0.424  1.00  0.91           H  
ATOM    730 2HB  SER A  46     -10.484   7.071  -0.276  1.00  0.91           H  
ATOM    731  HG  SER A  46     -11.196   9.001  -1.341  1.00  0.91           H  
ATOM    732  N   GLY A  47     -11.056   7.175   2.359  1.00  1.00           N  
ATOM    733  CA  GLY A  47     -11.024   6.245   3.479  1.00  1.00           C  
ATOM    734  C   GLY A  47     -12.325   5.437   3.511  1.00  1.00           C  
ATOM    735  O   GLY A  47     -13.216   5.682   2.702  1.00  1.00           O  
ATOM    736  H   GLY A  47     -11.872   7.196   1.762  1.00  1.00           H  
ATOM    737 1HA  GLY A  47     -10.162   5.586   3.378  1.00  1.00           H  
ATOM    738 2HA  GLY A  47     -10.902   6.814   4.401  1.00  1.00           H  
ATOM    739  N   PRO A  48     -12.459   4.481   4.443  1.00  1.07           N  
ATOM    740  CA  PRO A  48     -13.593   3.576   4.633  1.00  1.07           C  
ATOM    741  C   PRO A  48     -14.865   4.232   5.178  1.00  1.07           C  
ATOM    742  O   PRO A  48     -15.940   3.626   5.151  1.00  1.07           O  
ATOM    743  CB  PRO A  48     -13.037   2.577   5.650  1.00  1.07           C  
ATOM    744  CG  PRO A  48     -11.981   3.343   6.408  1.00  1.07           C  
ATOM    745  CD  PRO A  48     -11.361   4.272   5.399  1.00  1.07           C  
ATOM    746  HA  PRO A  48     -13.808   3.072   3.681  1.00  1.07           H  
ATOM    747 1HB  PRO A  48     -13.848   2.221   6.301  1.00  1.07           H  
ATOM    748 2HB  PRO A  48     -12.634   1.696   5.129  1.00  1.07           H  
ATOM    749 1HG  PRO A  48     -12.437   3.897   7.250  1.00  1.07           H  
ATOM    750 2HG  PRO A  48     -11.247   2.656   6.853  1.00  1.07           H  
ATOM    751 1HD  PRO A  48     -11.090   5.203   5.914  1.00  1.07           H  
ATOM    752 2HD  PRO A  48     -10.498   3.793   4.914  1.00  1.07           H  
ATOM    753  N   LYS A  49     -14.739   5.448   5.700  1.00  1.08           N  
ATOM    754  CA  LYS A  49     -15.859   6.140   6.319  1.00  1.08           C  
ATOM    755  C   LYS A  49     -15.750   7.643   6.073  1.00  1.08           C  
ATOM    756  O   LYS A  49     -14.666   8.229   6.192  1.00  1.08           O  
ATOM    757  CB  LYS A  49     -15.892   5.841   7.825  1.00  1.08           C  
ATOM    758  CG  LYS A  49     -17.112   6.378   8.572  1.00  1.08           C  
ATOM    759  CD  LYS A  49     -17.045   6.056  10.064  1.00  1.08           C  
ATOM    760  CE  LYS A  49     -18.260   6.611  10.802  1.00  1.08           C  
ATOM    761  NZ  LYS A  49     -18.150   6.436  12.272  1.00  1.08           N  
ATOM    762  H   LYS A  49     -13.840   5.904   5.685  1.00  1.08           H  
ATOM    763  HA  LYS A  49     -16.786   5.790   5.864  1.00  1.08           H  
ATOM    764 1HB  LYS A  49     -15.863   4.761   7.976  1.00  1.08           H  
ATOM    765 2HB  LYS A  49     -15.001   6.257   8.298  1.00  1.08           H  
ATOM    766 1HG  LYS A  49     -17.174   7.443   8.463  1.00  1.08           H  
ATOM    767 2HG  LYS A  49     -18.015   5.934   8.153  1.00  1.08           H  
ATOM    768 1HD  LYS A  49     -17.003   4.976  10.204  1.00  1.08           H  
ATOM    769 2HD  LYS A  49     -16.143   6.498  10.495  1.00  1.08           H  
ATOM    770 1HE  LYS A  49     -18.358   7.668  10.583  1.00  1.08           H  
ATOM    771 2HE  LYS A  49     -19.152   6.094  10.453  1.00  1.08           H  
ATOM    772 1HZ  LYS A  49     -18.963   6.824  12.717  1.00  1.08           H  
ATOM    773 2HZ  LYS A  49     -18.067   5.462  12.503  1.00  1.08           H  
ATOM    774 3HZ  LYS A  49     -17.315   6.946  12.609  1.00  1.08           H  
ATOM    775  N   THR A  50     -16.889   8.279   5.802  1.00  1.03           N  
ATOM    776  CA  THR A  50     -16.947   9.722   5.571  1.00  1.03           C  
ATOM    777  C   THR A  50     -16.251  10.503   6.673  1.00  1.03           C  
ATOM    778  O   THR A  50     -15.533  11.462   6.398  1.00  1.03           O  
ATOM    779  CB  THR A  50     -18.385  10.219   5.499  1.00  1.03           C  
ATOM    780  OG1 THR A  50     -19.080   9.543   4.478  1.00  1.03           O  
ATOM    781  CG2 THR A  50     -18.365  11.670   5.179  1.00  1.03           C  
ATOM    782  H   THR A  50     -17.742   7.738   5.721  1.00  1.03           H  
ATOM    783  HA  THR A  50     -16.449   9.944   4.625  1.00  1.03           H  
ATOM    784  HB  THR A  50     -18.888  10.055   6.450  1.00  1.03           H  
ATOM    785  HG1 THR A  50     -18.723   9.813   3.623  1.00  1.03           H  
ATOM    786 1HG2 THR A  50     -19.362  12.033   5.113  1.00  1.03           H  
ATOM    787 2HG2 THR A  50     -17.833  12.198   5.951  1.00  1.03           H  
ATOM    788 3HG2 THR A  50     -17.865  11.815   4.230  1.00  1.03           H  
ATOM    789  N   GLU A  51     -16.477  10.089   7.916  1.00  0.95           N  
ATOM    790  CA  GLU A  51     -15.904  10.727   9.091  1.00  0.95           C  
ATOM    791  C   GLU A  51     -14.385  10.825   9.002  1.00  0.95           C  
ATOM    792  O   GLU A  51     -13.799  11.806   9.477  1.00  0.95           O  
ATOM    793  CB  GLU A  51     -16.281   9.933  10.340  1.00  0.95           C  
ATOM    794  CG  GLU A  51     -15.822  10.530  11.657  1.00  0.95           C  
ATOM    795  CD  GLU A  51     -16.252   9.694  12.875  1.00  0.95           C  
ATOM    796  OE1 GLU A  51     -16.846   8.634  12.694  1.00  0.95           O  
ATOM    797  OE2 GLU A  51     -15.991  10.116  13.975  1.00  0.95           O  
ATOM    798  H   GLU A  51     -17.081   9.294   8.039  1.00  0.95           H  
ATOM    799  HA  GLU A  51     -16.309  11.736   9.167  1.00  0.95           H  
ATOM    800 1HB  GLU A  51     -17.361   9.828  10.382  1.00  0.95           H  
ATOM    801 2HB  GLU A  51     -15.854   8.936  10.267  1.00  0.95           H  
ATOM    802 1HG  GLU A  51     -14.734  10.605  11.645  1.00  0.95           H  
ATOM    803 2HG  GLU A  51     -16.227  11.537  11.748  1.00  0.95           H  
ATOM    804  N   GLU A  52     -13.730   9.793   8.451  1.00  0.86           N  
ATOM    805  CA  GLU A  52     -12.287   9.839   8.374  1.00  0.86           C  
ATOM    806  C   GLU A  52     -11.928  10.801   7.264  1.00  0.86           C  
ATOM    807  O   GLU A  52     -10.998  11.588   7.404  1.00  0.86           O  
ATOM    808  CB  GLU A  52     -11.671   8.458   8.122  1.00  0.86           C  
ATOM    809  CG  GLU A  52     -11.866   7.474   9.266  1.00  0.86           C  
ATOM    810  CD  GLU A  52     -11.105   6.177   9.089  1.00  0.86           C  
ATOM    811  OE1 GLU A  52     -10.395   6.040   8.119  1.00  0.86           O  
ATOM    812  OE2 GLU A  52     -11.249   5.315   9.925  1.00  0.86           O  
ATOM    813  H   GLU A  52     -14.232   9.022   8.024  1.00  0.86           H  
ATOM    814  HA  GLU A  52     -11.892  10.227   9.312  1.00  0.86           H  
ATOM    815 1HB  GLU A  52     -12.114   8.021   7.223  1.00  0.86           H  
ATOM    816 2HB  GLU A  52     -10.601   8.566   7.942  1.00  0.86           H  
ATOM    817 1HG  GLU A  52     -11.541   7.950  10.191  1.00  0.86           H  
ATOM    818 2HG  GLU A  52     -12.931   7.257   9.359  1.00  0.86           H  
ATOM    819  N   GLY A  53     -12.706  10.778   6.174  1.00  0.78           N  
ATOM    820  CA  GLY A  53     -12.441  11.678   5.052  1.00  0.78           C  
ATOM    821  C   GLY A  53     -12.514  13.128   5.530  1.00  0.78           C  
ATOM    822  O   GLY A  53     -11.686  13.963   5.166  1.00  0.78           O  
ATOM    823  H   GLY A  53     -13.474  10.103   6.127  1.00  0.78           H  
ATOM    824 1HA  GLY A  53     -11.458  11.463   4.638  1.00  0.78           H  
ATOM    825 2HA  GLY A  53     -13.179  11.508   4.268  1.00  0.78           H  
ATOM    826  N   ILE A  54     -13.475  13.408   6.403  1.00  0.72           N  
ATOM    827  CA  ILE A  54     -13.619  14.730   6.980  1.00  0.72           C  
ATOM    828  C   ILE A  54     -12.440  15.086   7.875  1.00  0.72           C  
ATOM    829  O   ILE A  54     -11.884  16.181   7.762  1.00  0.72           O  
ATOM    830  CB  ILE A  54     -14.937  14.851   7.751  1.00  0.72           C  
ATOM    831  CG1 ILE A  54     -16.118  14.800   6.740  1.00  0.72           C  
ATOM    832  CG2 ILE A  54     -14.923  16.115   8.593  1.00  0.72           C  
ATOM    833  CD1 ILE A  54     -17.482  14.631   7.369  1.00  0.72           C  
ATOM    834  H   ILE A  54     -14.140  12.673   6.643  1.00  0.72           H  
ATOM    835  HA  ILE A  54     -13.653  15.453   6.165  1.00  0.72           H  
ATOM    836  HB  ILE A  54     -15.049  13.987   8.406  1.00  0.72           H  
ATOM    837 1HG1 ILE A  54     -16.120  15.724   6.162  1.00  0.72           H  
ATOM    838 2HG1 ILE A  54     -15.950  13.969   6.059  1.00  0.72           H  
ATOM    839 1HG2 ILE A  54     -15.856  16.193   9.147  1.00  0.72           H  
ATOM    840 2HG2 ILE A  54     -14.090  16.077   9.292  1.00  0.72           H  
ATOM    841 3HG2 ILE A  54     -14.808  16.975   7.956  1.00  0.72           H  
ATOM    842 1HD1 ILE A  54     -18.241  14.604   6.591  1.00  0.72           H  
ATOM    843 2HD1 ILE A  54     -17.508  13.699   7.934  1.00  0.72           H  
ATOM    844 3HD1 ILE A  54     -17.679  15.467   8.035  1.00  0.72           H  
ATOM    845  N   ALA A  55     -12.031  14.168   8.759  1.00  0.68           N  
ATOM    846  CA  ALA A  55     -10.892  14.441   9.628  1.00  0.68           C  
ATOM    847  C   ALA A  55      -9.632  14.722   8.817  1.00  0.68           C  
ATOM    848  O   ALA A  55      -8.860  15.634   9.129  1.00  0.68           O  
ATOM    849  CB  ALA A  55     -10.646  13.257  10.537  1.00  0.68           C  
ATOM    850  H   ALA A  55     -12.528  13.277   8.842  1.00  0.68           H  
ATOM    851  HA  ALA A  55     -11.123  15.324  10.224  1.00  0.68           H  
ATOM    852 1HB  ALA A  55      -9.809  13.469  11.197  1.00  0.68           H  
ATOM    853 2HB  ALA A  55     -11.542  13.061  11.127  1.00  0.68           H  
ATOM    854 3HB  ALA A  55     -10.417  12.382   9.927  1.00  0.68           H  
ATOM    855  N   MET A  56      -9.449  13.951   7.751  1.00  0.65           N  
ATOM    856  CA  MET A  56      -8.315  14.109   6.866  1.00  0.65           C  
ATOM    857  C   MET A  56      -8.358  15.443   6.164  1.00  0.65           C  
ATOM    858  O   MET A  56      -7.344  16.132   6.060  1.00  0.65           O  
ATOM    859  CB  MET A  56      -8.331  13.015   5.843  1.00  0.65           C  
ATOM    860  CG  MET A  56      -8.051  11.677   6.321  1.00  0.65           C  
ATOM    861  SD  MET A  56      -8.353  10.542   5.050  1.00  0.65           S  
ATOM    862  CE  MET A  56      -6.987  11.002   3.991  1.00  0.65           C  
ATOM    863  H   MET A  56     -10.119  13.207   7.556  1.00  0.65           H  
ATOM    864  HA  MET A  56      -7.404  14.061   7.455  1.00  0.65           H  
ATOM    865 1HB  MET A  56      -9.321  12.971   5.425  1.00  0.65           H  
ATOM    866 2HB  MET A  56      -7.635  13.254   5.041  1.00  0.65           H  
ATOM    867 1HG  MET A  56      -7.034  11.621   6.565  1.00  0.65           H  
ATOM    868 2HG  MET A  56      -8.632  11.420   7.192  1.00  0.65           H  
ATOM    869 1HE  MET A  56      -7.030  10.394   3.102  1.00  0.65           H  
ATOM    870 2HE  MET A  56      -7.035  12.043   3.730  1.00  0.65           H  
ATOM    871 3HE  MET A  56      -6.065  10.840   4.494  1.00  0.65           H  
ATOM    872  N   ALA A  57      -9.536  15.815   5.673  1.00  0.63           N  
ATOM    873  CA  ALA A  57      -9.701  17.085   5.002  1.00  0.63           C  
ATOM    874  C   ALA A  57      -9.389  18.232   5.943  1.00  0.63           C  
ATOM    875  O   ALA A  57      -8.719  19.200   5.573  1.00  0.63           O  
ATOM    876  CB  ALA A  57     -11.114  17.204   4.506  1.00  0.63           C  
ATOM    877  H   ALA A  57     -10.342  15.195   5.753  1.00  0.63           H  
ATOM    878  HA  ALA A  57      -9.005  17.123   4.167  1.00  0.63           H  
ATOM    879 1HB  ALA A  57     -11.230  18.149   3.996  1.00  0.63           H  
ATOM    880 2HB  ALA A  57     -11.314  16.388   3.833  1.00  0.63           H  
ATOM    881 3HB  ALA A  57     -11.799  17.156   5.348  1.00  0.63           H  
ATOM    882  N   ALA A  58      -9.835  18.113   7.191  1.00  0.61           N  
ATOM    883  CA  ALA A  58      -9.561  19.151   8.161  1.00  0.61           C  
ATOM    884  C   ALA A  58      -8.057  19.282   8.367  1.00  0.61           C  
ATOM    885  O   ALA A  58      -7.518  20.394   8.413  1.00  0.61           O  
ATOM    886  CB  ALA A  58     -10.256  18.822   9.471  1.00  0.61           C  
ATOM    887  H   ALA A  58     -10.397  17.305   7.460  1.00  0.61           H  
ATOM    888  HA  ALA A  58      -9.940  20.096   7.772  1.00  0.61           H  
ATOM    889 1HB  ALA A  58     -10.062  19.610  10.195  1.00  0.61           H  
ATOM    890 2HB  ALA A  58     -11.330  18.737   9.296  1.00  0.61           H  
ATOM    891 3HB  ALA A  58      -9.878  17.877   9.853  1.00  0.61           H  
ATOM    892  N   ALA A  59      -7.375  18.135   8.451  1.00  0.60           N  
ATOM    893  CA  ALA A  59      -5.935  18.100   8.629  1.00  0.60           C  
ATOM    894  C   ALA A  59      -5.209  18.707   7.428  1.00  0.60           C  
ATOM    895  O   ALA A  59      -4.261  19.489   7.578  1.00  0.60           O  
ATOM    896  CB  ALA A  59      -5.507  16.661   8.848  1.00  0.60           C  
ATOM    897  H   ALA A  59      -7.884  17.250   8.424  1.00  0.60           H  
ATOM    898  HA  ALA A  59      -5.690  18.688   9.512  1.00  0.60           H  
ATOM    899 1HB  ALA A  59      -4.474  16.616   9.024  1.00  0.60           H  
ATOM    900 2HB  ALA A  59      -6.037  16.265   9.712  1.00  0.60           H  
ATOM    901 3HB  ALA A  59      -5.747  16.064   7.977  1.00  0.60           H  
ATOM    902  N   ALA A  60      -5.696  18.388   6.226  1.00  0.59           N  
ATOM    903  CA  ALA A  60      -5.097  18.892   5.004  1.00  0.59           C  
ATOM    904  C   ALA A  60      -5.161  20.401   4.964  1.00  0.59           C  
ATOM    905  O   ALA A  60      -4.191  21.066   4.583  1.00  0.59           O  
ATOM    906  CB  ALA A  60      -5.835  18.339   3.804  1.00  0.59           C  
ATOM    907  H   ALA A  60      -6.482  17.744   6.163  1.00  0.59           H  
ATOM    908  HA  ALA A  60      -4.052  18.580   4.979  1.00  0.59           H  
ATOM    909 1HB  ALA A  60      -5.383  18.711   2.894  1.00  0.59           H  
ATOM    910 2HB  ALA A  60      -5.818  17.279   3.800  1.00  0.59           H  
ATOM    911 3HB  ALA A  60      -6.859  18.661   3.851  1.00  0.59           H  
ATOM    912  N   LYS A  61      -6.306  20.941   5.390  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -6.529  22.376   5.395  1.00  0.59           C  
ATOM    914  C   LYS A  61      -5.615  23.036   6.406  1.00  0.59           C  
ATOM    915  O   LYS A  61      -4.964  24.039   6.111  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -7.993  22.697   5.703  1.00  0.59           C  
ATOM    917  CG  LYS A  61      -8.339  24.184   5.630  1.00  0.59           C  
ATOM    918  CD  LYS A  61      -9.835  24.421   5.835  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -10.203  25.885   5.609  1.00  0.59           C  
ATOM    920  NZ  LYS A  61      -9.596  26.784   6.638  1.00  0.59           N  
ATOM    921  H   LYS A  61      -7.067  20.324   5.685  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -6.285  22.772   4.407  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      -8.640  22.162   5.015  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -8.234  22.343   6.707  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -7.783  24.719   6.399  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      -8.047  24.575   4.654  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -10.399  23.800   5.135  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -10.114  24.133   6.848  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      -9.852  26.188   4.623  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -11.284  25.990   5.643  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61      -9.862  27.741   6.450  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61      -9.924  26.518   7.556  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      -8.589  26.702   6.604  1.00  0.59           H  
ATOM    934  N   ALA A  62      -5.536  22.452   7.604  1.00  0.59           N  
ATOM    935  CA  ALA A  62      -4.723  22.992   8.685  1.00  0.59           C  
ATOM    936  C   ALA A  62      -3.261  23.113   8.277  1.00  0.59           C  
ATOM    937  O   ALA A  62      -2.569  24.058   8.659  1.00  0.59           O  
ATOM    938  CB  ALA A  62      -4.836  22.093   9.902  1.00  0.59           C  
ATOM    939  H   ALA A  62      -6.095  21.617   7.790  1.00  0.59           H  
ATOM    940  HA  ALA A  62      -5.096  23.986   8.926  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      -4.249  22.507  10.718  1.00  0.59           H  
ATOM    942 2HB  ALA A  62      -5.882  22.019  10.201  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      -4.462  21.101   9.650  1.00  0.59           H  
ATOM    944  N   ALA A  63      -2.804  22.157   7.476  1.00  0.59           N  
ATOM    945  CA  ALA A  63      -1.438  22.103   6.989  1.00  0.59           C  
ATOM    946  C   ALA A  63      -1.170  22.986   5.756  1.00  0.59           C  
ATOM    947  O   ALA A  63      -0.029  23.045   5.296  1.00  0.59           O  
ATOM    948  CB  ALA A  63      -1.101  20.675   6.684  1.00  0.59           C  
ATOM    949  H   ALA A  63      -3.433  21.391   7.227  1.00  0.59           H  
ATOM    950  HA  ALA A  63      -0.785  22.457   7.785  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      -0.066  20.585   6.350  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      -1.246  20.079   7.580  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      -1.781  20.331   5.916  1.00  0.59           H  
ATOM    954  N   GLY A  64      -2.187  23.670   5.217  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -1.975  24.539   4.057  1.00  0.60           C  
ATOM    956  C   GLY A  64      -2.651  24.148   2.730  1.00  0.60           C  
ATOM    957  O   GLY A  64      -2.459  24.839   1.724  1.00  0.60           O  
ATOM    958  H   GLY A  64      -3.120  23.624   5.624  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      -2.313  25.539   4.328  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -0.905  24.629   3.883  1.00  0.60           H  
ATOM    961  N   ALA A  65      -3.418  23.057   2.684  1.00  0.61           N  
ATOM    962  CA  ALA A  65      -4.091  22.702   1.432  1.00  0.61           C  
ATOM    963  C   ALA A  65      -5.107  23.775   1.081  1.00  0.61           C  
ATOM    964  O   ALA A  65      -5.673  24.416   1.970  1.00  0.61           O  
ATOM    965  CB  ALA A  65      -4.769  21.368   1.515  1.00  0.61           C  
ATOM    966  H   ALA A  65      -3.571  22.480   3.510  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -3.341  22.664   0.641  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      -5.238  21.134   0.556  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -4.028  20.612   1.756  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      -5.520  21.398   2.287  1.00  0.61           H  
ATOM    971  N   LYS A  66      -5.343  23.978  -0.211  1.00  0.61           N  
ATOM    972  CA  LYS A  66      -6.300  24.993  -0.640  1.00  0.61           C  
ATOM    973  C   LYS A  66      -7.513  24.388  -1.332  1.00  0.61           C  
ATOM    974  O   LYS A  66      -8.621  24.920  -1.251  1.00  0.61           O  
ATOM    975  CB  LYS A  66      -5.612  25.960  -1.586  1.00  0.61           C  
ATOM    976  CG  LYS A  66      -4.478  26.750  -0.961  1.00  0.61           C  
ATOM    977  CD  LYS A  66      -3.812  27.629  -1.995  1.00  0.61           C  
ATOM    978  CE  LYS A  66      -2.639  28.395  -1.410  1.00  0.61           C  
ATOM    979  NZ  LYS A  66      -1.874  29.111  -2.466  1.00  0.61           N  
ATOM    980  H   LYS A  66      -4.873  23.406  -0.911  1.00  0.61           H  
ATOM    981  HA  LYS A  66      -6.649  25.539   0.235  1.00  0.61           H  
ATOM    982 1HB  LYS A  66      -5.201  25.406  -2.431  1.00  0.61           H  
ATOM    983 2HB  LYS A  66      -6.343  26.663  -1.982  1.00  0.61           H  
ATOM    984 1HG  LYS A  66      -4.861  27.366  -0.148  1.00  0.61           H  
ATOM    985 2HG  LYS A  66      -3.733  26.061  -0.553  1.00  0.61           H  
ATOM    986 1HD  LYS A  66      -3.462  27.012  -2.817  1.00  0.61           H  
ATOM    987 2HD  LYS A  66      -4.536  28.341  -2.387  1.00  0.61           H  
ATOM    988 1HE  LYS A  66      -3.015  29.120  -0.691  1.00  0.61           H  
ATOM    989 2HE  LYS A  66      -1.971  27.700  -0.899  1.00  0.61           H  
ATOM    990 1HZ  LYS A  66      -1.103  29.607  -2.056  1.00  0.61           H  
ATOM    991 2HZ  LYS A  66      -1.510  28.403  -3.127  1.00  0.61           H  
ATOM    992 3HZ  LYS A  66      -2.470  29.756  -2.954  1.00  0.61           H  
ATOM    993  N   ASN A  67      -7.286  23.282  -2.028  1.00  0.63           N  
ATOM    994  CA  ASN A  67      -8.306  22.633  -2.829  1.00  0.63           C  
ATOM    995  C   ASN A  67      -8.415  21.171  -2.446  1.00  0.63           C  
ATOM    996  O   ASN A  67      -7.720  20.307  -2.993  1.00  0.63           O  
ATOM    997  CB  ASN A  67      -7.993  22.792  -4.300  1.00  0.63           C  
ATOM    998  CG  ASN A  67      -8.082  24.219  -4.779  1.00  0.63           C  
ATOM    999  OD1 ASN A  67      -9.184  24.733  -5.002  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67      -6.956  24.869  -4.947  1.00  0.63           N  
ATOM   1001  H   ASN A  67      -6.356  22.874  -2.042  1.00  0.63           H  
ATOM   1002  HA  ASN A  67      -9.271  23.095  -2.619  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67      -6.979  22.453  -4.454  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67      -8.653  22.162  -4.897  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67      -6.971  25.819  -5.266  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67      -6.080  24.429  -4.756  1.00  0.63           H  
ATOM   1007  N   ILE A  68      -9.262  20.894  -1.475  1.00  0.64           N  
ATOM   1008  CA  ILE A  68      -9.352  19.547  -0.972  1.00  0.64           C  
ATOM   1009  C   ILE A  68     -10.531  18.872  -1.608  1.00  0.64           C  
ATOM   1010  O   ILE A  68     -11.615  19.453  -1.711  1.00  0.64           O  
ATOM   1011  CB  ILE A  68      -9.524  19.548   0.523  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68      -8.356  20.229   1.165  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68      -9.638  18.106   1.026  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68      -8.622  20.561   2.575  1.00  0.64           C  
ATOM   1015  H   ILE A  68      -9.860  21.612  -1.054  1.00  0.64           H  
ATOM   1016  HA  ILE A  68      -8.446  18.996  -1.230  1.00  0.64           H  
ATOM   1017  HB  ILE A  68     -10.412  20.108   0.789  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68      -7.487  19.573   1.113  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68      -8.129  21.153   0.630  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68      -9.753  18.113   2.093  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68     -10.497  17.622   0.577  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68      -8.733  17.555   0.759  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68      -7.756  21.047   2.995  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68      -9.484  21.235   2.636  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68      -8.839  19.656   3.123  1.00  0.64           H  
ATOM   1026  N   ILE A  69     -10.299  17.689  -2.107  1.00  0.66           N  
ATOM   1027  CA  ILE A  69     -11.343  16.942  -2.734  1.00  0.66           C  
ATOM   1028  C   ILE A  69     -11.583  15.733  -1.836  1.00  0.66           C  
ATOM   1029  O   ILE A  69     -10.623  15.050  -1.492  1.00  0.66           O  
ATOM   1030  CB  ILE A  69     -10.877  16.481  -4.114  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69     -10.458  17.634  -4.997  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69     -11.970  15.813  -4.743  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69      -9.718  17.173  -6.213  1.00  0.66           C  
ATOM   1034  H   ILE A  69      -9.365  17.284  -2.036  1.00  0.66           H  
ATOM   1035  HA  ILE A  69     -12.244  17.533  -2.804  1.00  0.66           H  
ATOM   1036  HB  ILE A  69     -10.035  15.829  -4.007  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69     -11.335  18.171  -5.325  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69      -9.814  18.311  -4.435  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69     -11.652  15.460  -5.713  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69     -12.277  14.981  -4.122  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69     -12.795  16.515  -4.858  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69      -9.437  18.034  -6.819  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69      -8.824  16.644  -5.895  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69     -10.344  16.507  -6.795  1.00  0.66           H  
ATOM   1045  N   VAL A  70     -12.814  15.481  -1.419  1.00  0.70           N  
ATOM   1046  CA  VAL A  70     -13.072  14.314  -0.570  1.00  0.70           C  
ATOM   1047  C   VAL A  70     -13.970  13.336  -1.303  1.00  0.70           C  
ATOM   1048  O   VAL A  70     -14.971  13.736  -1.911  1.00  0.70           O  
ATOM   1049  CB  VAL A  70     -13.713  14.719   0.777  1.00  0.70           C  
ATOM   1050  CG1 VAL A  70     -14.009  13.482   1.622  1.00  0.70           C  
ATOM   1051  CG2 VAL A  70     -12.771  15.597   1.574  1.00  0.70           C  
ATOM   1052  H   VAL A  70     -13.570  16.110  -1.691  1.00  0.70           H  
ATOM   1053  HA  VAL A  70     -12.134  13.806  -0.361  1.00  0.70           H  
ATOM   1054  HB  VAL A  70     -14.643  15.253   0.579  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  70     -14.450  13.778   2.573  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  70     -14.698  12.828   1.095  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  70     -13.075  12.946   1.813  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  70     -13.254  15.875   2.509  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  70     -11.879  15.070   1.794  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  70     -12.523  16.476   1.023  1.00  0.70           H  
ATOM   1061  N   THR A  71     -13.594  12.061  -1.291  1.00  0.75           N  
ATOM   1062  CA  THR A  71     -14.418  11.084  -1.980  1.00  0.75           C  
ATOM   1063  C   THR A  71     -15.581  10.621  -1.114  1.00  0.75           C  
ATOM   1064  O   THR A  71     -15.516  10.628   0.119  1.00  0.75           O  
ATOM   1065  CB  THR A  71     -13.591   9.837  -2.405  1.00  0.75           C  
ATOM   1066  OG1 THR A  71     -13.098   9.158  -1.251  1.00  0.75           O  
ATOM   1067  CG2 THR A  71     -12.391  10.218  -3.232  1.00  0.75           C  
ATOM   1068  H   THR A  71     -12.743  11.786  -0.796  1.00  0.75           H  
ATOM   1069  HA  THR A  71     -14.844  11.545  -2.861  1.00  0.75           H  
ATOM   1070  HB  THR A  71     -14.226   9.162  -2.984  1.00  0.75           H  
ATOM   1071  HG1 THR A  71     -12.311   8.668  -1.495  1.00  0.75           H  
ATOM   1072 1HG2 THR A  71     -11.836   9.321  -3.501  1.00  0.75           H  
ATOM   1073 2HG2 THR A  71     -12.679  10.711  -4.117  1.00  0.75           H  
ATOM   1074 3HG2 THR A  71     -11.753  10.873  -2.639  1.00  0.75           H  
ATOM   1075  N   ALA A  72     -16.602  10.115  -1.783  1.00  0.81           N  
ATOM   1076  CA  ALA A  72     -17.771   9.518  -1.155  1.00  0.81           C  
ATOM   1077  C   ALA A  72     -18.403   8.526  -2.104  1.00  0.81           C  
ATOM   1078  O   ALA A  72     -18.236   8.666  -3.312  1.00  0.81           O  
ATOM   1079  CB  ALA A  72     -18.748  10.588  -0.813  1.00  0.81           C  
ATOM   1080  H   ALA A  72     -16.588  10.223  -2.794  1.00  0.81           H  
ATOM   1081  HA  ALA A  72     -17.462   8.983  -0.258  1.00  0.81           H  
ATOM   1082 1HB  ALA A  72     -19.604  10.144  -0.374  1.00  0.81           H  
ATOM   1083 2HB  ALA A  72     -18.294  11.294  -0.117  1.00  0.81           H  
ATOM   1084 3HB  ALA A  72     -19.031  11.101  -1.726  1.00  0.81           H  
ATOM   1085  N   ARG A  73     -19.135   7.534  -1.591  1.00  0.87           N  
ATOM   1086  CA  ARG A  73     -19.747   6.576  -2.507  1.00  0.87           C  
ATOM   1087  C   ARG A  73     -21.151   6.941  -2.973  1.00  0.87           C  
ATOM   1088  O   ARG A  73     -21.591   6.522  -4.047  1.00  0.87           O  
ATOM   1089  CB  ARG A  73     -19.753   5.215  -1.858  1.00  0.87           C  
ATOM   1090  CG  ARG A  73     -18.362   4.668  -1.627  1.00  0.87           C  
ATOM   1091  CD  ARG A  73     -18.377   3.427  -0.846  1.00  0.87           C  
ATOM   1092  NE  ARG A  73     -18.870   3.669   0.503  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73     -18.971   2.728   1.468  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73     -18.582   1.486   1.236  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73     -19.461   3.059   2.644  1.00  0.87           N  
ATOM   1096  H   ARG A  73     -19.270   7.410  -0.579  1.00  0.87           H  
ATOM   1097  HA  ARG A  73     -19.115   6.529  -3.377  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73     -20.275   5.259  -0.901  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73     -20.286   4.515  -2.497  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73     -17.887   4.474  -2.592  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73     -17.780   5.410  -1.077  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73     -19.029   2.701  -1.326  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73     -17.368   3.027  -0.776  1.00  0.87           H  
ATOM   1104  HE  ARG A  73     -19.188   4.635   0.733  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73     -18.207   1.233   0.333  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73     -18.659   0.792   1.966  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73     -19.781   4.029   2.799  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73     -19.541   2.377   3.376  1.00  0.87           H  
ATOM   1109  N   THR A  74     -21.854   7.717  -2.160  1.00  0.91           N  
ATOM   1110  CA  THR A  74     -23.230   8.098  -2.454  1.00  0.91           C  
ATOM   1111  C   THR A  74     -23.520   9.534  -2.049  1.00  0.91           C  
ATOM   1112  O   THR A  74     -22.634  10.262  -1.602  1.00  0.91           O  
ATOM   1113  CB  THR A  74     -24.229   7.153  -1.751  1.00  0.91           C  
ATOM   1114  OG1 THR A  74     -25.561   7.406  -2.255  1.00  0.91           O  
ATOM   1115  CG2 THR A  74     -24.182   7.358  -0.239  1.00  0.91           C  
ATOM   1116  H   THR A  74     -21.420   8.029  -1.303  1.00  0.91           H  
ATOM   1117  HA  THR A  74     -23.391   8.016  -3.531  1.00  0.91           H  
ATOM   1118  HB  THR A  74     -23.968   6.116  -1.974  1.00  0.91           H  
ATOM   1119  HG1 THR A  74     -25.744   6.792  -3.018  1.00  0.91           H  
ATOM   1120 1HG2 THR A  74     -24.886   6.679   0.244  1.00  0.91           H  
ATOM   1121 2HG2 THR A  74     -23.173   7.145   0.114  1.00  0.91           H  
ATOM   1122 3HG2 THR A  74     -24.438   8.362   0.009  1.00  0.91           H  
ATOM   1123  N   ALA A  75     -24.773   9.940  -2.226  1.00  0.93           N  
ATOM   1124  CA  ALA A  75     -25.189  11.305  -1.942  1.00  0.93           C  
ATOM   1125  C   ALA A  75     -25.075  11.670  -0.479  1.00  0.93           C  
ATOM   1126  O   ALA A  75     -24.569  12.730  -0.145  1.00  0.93           O  
ATOM   1127  CB  ALA A  75     -26.620  11.504  -2.354  1.00  0.93           C  
ATOM   1128  H   ALA A  75     -25.433   9.242  -2.542  1.00  0.93           H  
ATOM   1129  HA  ALA A  75     -24.547  11.975  -2.515  1.00  0.93           H  
ATOM   1130 1HB  ALA A  75     -26.897  12.533  -2.164  1.00  0.93           H  
ATOM   1131 2HB  ALA A  75     -26.729  11.286  -3.390  1.00  0.93           H  
ATOM   1132 3HB  ALA A  75     -27.264  10.841  -1.777  1.00  0.93           H  
ATOM   1133  N   GLU A  76     -25.502  10.779   0.409  1.00  0.93           N  
ATOM   1134  CA  GLU A  76     -25.460  11.104   1.830  1.00  0.93           C  
ATOM   1135  C   GLU A  76     -24.030  11.265   2.319  1.00  0.93           C  
ATOM   1136  O   GLU A  76     -23.712  12.171   3.101  1.00  0.93           O  
ATOM   1137  CB  GLU A  76     -26.162  10.006   2.631  1.00  0.93           C  
ATOM   1138  CG  GLU A  76     -27.669   9.947   2.419  1.00  0.93           C  
ATOM   1139  CD  GLU A  76     -28.332   8.810   3.167  1.00  0.93           C  
ATOM   1140  OE1 GLU A  76     -27.631   8.003   3.729  1.00  0.93           O  
ATOM   1141  OE2 GLU A  76     -29.540   8.755   3.174  1.00  0.93           O  
ATOM   1142  H   GLU A  76     -25.887   9.899   0.097  1.00  0.93           H  
ATOM   1143  HA  GLU A  76     -25.984  12.047   1.985  1.00  0.93           H  
ATOM   1144 1HB  GLU A  76     -25.746   9.035   2.357  1.00  0.93           H  
ATOM   1145 2HB  GLU A  76     -25.974  10.153   3.695  1.00  0.93           H  
ATOM   1146 1HG  GLU A  76     -28.108  10.888   2.748  1.00  0.93           H  
ATOM   1147 2HG  GLU A  76     -27.865   9.838   1.352  1.00  0.93           H  
ATOM   1148  N   GLU A  77     -23.152  10.389   1.837  1.00  0.90           N  
ATOM   1149  CA  GLU A  77     -21.759  10.445   2.234  1.00  0.90           C  
ATOM   1150  C   GLU A  77     -21.116  11.712   1.684  1.00  0.90           C  
ATOM   1151  O   GLU A  77     -20.317  12.364   2.365  1.00  0.90           O  
ATOM   1152  CB  GLU A  77     -21.012   9.180   1.768  1.00  0.90           C  
ATOM   1153  CG  GLU A  77     -21.381   7.919   2.513  1.00  0.90           C  
ATOM   1154  CD  GLU A  77     -20.594   6.672   2.100  1.00  0.90           C  
ATOM   1155  OE1 GLU A  77     -19.852   6.675   1.119  1.00  0.90           O  
ATOM   1156  OE2 GLU A  77     -20.724   5.701   2.813  1.00  0.90           O  
ATOM   1157  H   GLU A  77     -23.470   9.683   1.192  1.00  0.90           H  
ATOM   1158  HA  GLU A  77     -21.708  10.488   3.322  1.00  0.90           H  
ATOM   1159 1HB  GLU A  77     -21.242   9.001   0.719  1.00  0.90           H  
ATOM   1160 2HB  GLU A  77     -19.939   9.330   1.859  1.00  0.90           H  
ATOM   1161 1HG  GLU A  77     -21.216   8.092   3.577  1.00  0.90           H  
ATOM   1162 2HG  GLU A  77     -22.444   7.734   2.373  1.00  0.90           H  
ATOM   1163  N   ALA A  78     -21.474  12.053   0.440  1.00  0.87           N  
ATOM   1164  CA  ALA A  78     -20.950  13.225  -0.223  1.00  0.87           C  
ATOM   1165  C   ALA A  78     -21.419  14.496   0.445  1.00  0.87           C  
ATOM   1166  O   ALA A  78     -20.616  15.382   0.705  1.00  0.87           O  
ATOM   1167  CB  ALA A  78     -21.370  13.204  -1.674  1.00  0.87           C  
ATOM   1168  H   ALA A  78     -22.120  11.465  -0.086  1.00  0.87           H  
ATOM   1169  HA  ALA A  78     -19.865  13.205  -0.163  1.00  0.87           H  
ATOM   1170 1HB  ALA A  78     -20.972  14.077  -2.187  1.00  0.87           H  
ATOM   1171 2HB  ALA A  78     -21.001  12.300  -2.153  1.00  0.87           H  
ATOM   1172 3HB  ALA A  78     -22.433  13.198  -1.707  1.00  0.87           H  
ATOM   1173  N   LEU A  79     -22.694  14.581   0.792  1.00  0.84           N  
ATOM   1174  CA  LEU A  79     -23.187  15.798   1.407  1.00  0.84           C  
ATOM   1175  C   LEU A  79     -22.513  16.039   2.734  1.00  0.84           C  
ATOM   1176  O   LEU A  79     -22.174  17.171   3.075  1.00  0.84           O  
ATOM   1177  CB  LEU A  79     -24.697  15.710   1.594  1.00  0.84           C  
ATOM   1178  CG  LEU A  79     -25.501  15.764   0.319  1.00  0.84           C  
ATOM   1179  CD1 LEU A  79     -26.942  15.443   0.613  1.00  0.84           C  
ATOM   1180  CD2 LEU A  79     -25.364  17.125  -0.268  1.00  0.84           C  
ATOM   1181  H   LEU A  79     -23.337  13.822   0.586  1.00  0.84           H  
ATOM   1182  HA  LEU A  79     -22.962  16.633   0.745  1.00  0.84           H  
ATOM   1183 1HB  LEU A  79     -24.922  14.758   2.085  1.00  0.84           H  
ATOM   1184 2HB  LEU A  79     -25.022  16.521   2.241  1.00  0.84           H  
ATOM   1185  HG  LEU A  79     -25.131  15.039  -0.383  1.00  0.84           H  
ATOM   1186 1HD1 LEU A  79     -27.515  15.484  -0.303  1.00  0.84           H  
ATOM   1187 2HD1 LEU A  79     -27.006  14.439   1.038  1.00  0.84           H  
ATOM   1188 3HD1 LEU A  79     -27.339  16.167   1.322  1.00  0.84           H  
ATOM   1189 1HD2 LEU A  79     -25.942  17.159  -1.184  1.00  0.84           H  
ATOM   1190 2HD2 LEU A  79     -25.743  17.860   0.438  1.00  0.84           H  
ATOM   1191 3HD2 LEU A  79     -24.315  17.334  -0.484  1.00  0.84           H  
ATOM   1192  N   ALA A  80     -22.300  14.980   3.506  1.00  0.82           N  
ATOM   1193  CA  ALA A  80     -21.606  15.158   4.763  1.00  0.82           C  
ATOM   1194  C   ALA A  80     -20.149  15.577   4.521  1.00  0.82           C  
ATOM   1195  O   ALA A  80     -19.653  16.527   5.125  1.00  0.82           O  
ATOM   1196  CB  ALA A  80     -21.684  13.878   5.555  1.00  0.82           C  
ATOM   1197  H   ALA A  80     -22.621  14.050   3.225  1.00  0.82           H  
ATOM   1198  HA  ALA A  80     -22.094  15.957   5.319  1.00  0.82           H  
ATOM   1199 1HB  ALA A  80     -21.176  13.998   6.508  1.00  0.82           H  
ATOM   1200 2HB  ALA A  80     -22.730  13.623   5.724  1.00  0.82           H  
ATOM   1201 3HB  ALA A  80     -21.222  13.093   4.985  1.00  0.82           H  
ATOM   1202  N   ALA A  81     -19.471  14.927   3.571  1.00  0.81           N  
ATOM   1203  CA  ALA A  81     -18.073  15.237   3.283  1.00  0.81           C  
ATOM   1204  C   ALA A  81     -17.872  16.680   2.831  1.00  0.81           C  
ATOM   1205  O   ALA A  81     -16.940  17.371   3.255  1.00  0.81           O  
ATOM   1206  CB  ALA A  81     -17.581  14.322   2.188  1.00  0.81           C  
ATOM   1207  H   ALA A  81     -19.910  14.158   3.064  1.00  0.81           H  
ATOM   1208  HA  ALA A  81     -17.493  15.075   4.186  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81     -16.556  14.540   1.990  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81     -17.685  13.288   2.490  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81     -18.165  14.490   1.288  1.00  0.81           H  
ATOM   1212  N   LEU A  82     -18.816  17.157   2.035  1.00  0.80           N  
ATOM   1213  CA  LEU A  82     -18.780  18.465   1.406  1.00  0.80           C  
ATOM   1214  C   LEU A  82     -19.206  19.580   2.352  1.00  0.80           C  
ATOM   1215  O   LEU A  82     -19.222  20.758   1.978  1.00  0.80           O  
ATOM   1216  CB  LEU A  82     -19.713  18.417   0.198  1.00  0.80           C  
ATOM   1217  CG  LEU A  82     -19.294  17.502  -0.957  1.00  0.80           C  
ATOM   1218  CD1 LEU A  82     -20.437  17.369  -1.928  1.00  0.80           C  
ATOM   1219  CD2 LEU A  82     -18.140  18.097  -1.638  1.00  0.80           C  
ATOM   1220  H   LEU A  82     -19.577  16.534   1.767  1.00  0.80           H  
ATOM   1221  HA  LEU A  82     -17.769  18.661   1.069  1.00  0.80           H  
ATOM   1222 1HB  LEU A  82     -20.715  18.132   0.528  1.00  0.80           H  
ATOM   1223 2HB  LEU A  82     -19.742  19.384  -0.208  1.00  0.80           H  
ATOM   1224  HG  LEU A  82     -19.021  16.526  -0.585  1.00  0.80           H  
ATOM   1225 1HD1 LEU A  82     -20.149  16.720  -2.754  1.00  0.80           H  
ATOM   1226 2HD1 LEU A  82     -21.279  16.938  -1.397  1.00  0.80           H  
ATOM   1227 3HD1 LEU A  82     -20.703  18.329  -2.309  1.00  0.80           H  
ATOM   1228 1HD2 LEU A  82     -17.856  17.456  -2.458  1.00  0.80           H  
ATOM   1229 2HD2 LEU A  82     -18.406  19.083  -2.022  1.00  0.80           H  
ATOM   1230 3HD2 LEU A  82     -17.324  18.189  -0.943  1.00  0.80           H  
ATOM   1231  N   ALA A  83     -19.557  19.221   3.586  1.00  0.79           N  
ATOM   1232  CA  ALA A  83     -19.925  20.202   4.584  1.00  0.79           C  
ATOM   1233  C   ALA A  83     -18.668  20.809   5.217  1.00  0.79           C  
ATOM   1234  O   ALA A  83     -18.745  21.797   5.948  1.00  0.79           O  
ATOM   1235  CB  ALA A  83     -20.800  19.561   5.649  1.00  0.79           C  
ATOM   1236  H   ALA A  83     -19.556  18.238   3.869  1.00  0.79           H  
ATOM   1237  HA  ALA A  83     -20.485  20.997   4.094  1.00  0.79           H  
ATOM   1238 1HB  ALA A  83     -21.090  20.307   6.384  1.00  0.79           H  
ATOM   1239 2HB  ALA A  83     -21.691  19.140   5.177  1.00  0.79           H  
ATOM   1240 3HB  ALA A  83     -20.241  18.765   6.138  1.00  0.79           H  
ATOM   1241  N   THR A  84     -17.507  20.207   4.941  1.00  0.78           N  
ATOM   1242  CA  THR A  84     -16.243  20.658   5.505  1.00  0.78           C  
ATOM   1243  C   THR A  84     -15.664  21.845   4.697  1.00  0.78           C  
ATOM   1244  O   THR A  84     -15.619  21.791   3.466  1.00  0.78           O  
ATOM   1245  CB  THR A  84     -15.254  19.482   5.540  1.00  0.78           C  
ATOM   1246  OG1 THR A  84     -15.798  18.455   6.349  1.00  0.78           O  
ATOM   1247  CG2 THR A  84     -13.887  19.889   6.094  1.00  0.78           C  
ATOM   1248  H   THR A  84     -17.492  19.387   4.327  1.00  0.78           H  
ATOM   1249  HA  THR A  84     -16.429  20.935   6.533  1.00  0.78           H  
ATOM   1250  HB  THR A  84     -15.140  19.098   4.535  1.00  0.78           H  
ATOM   1251  HG1 THR A  84     -16.472  17.982   5.839  1.00  0.78           H  
ATOM   1252 1HG2 THR A  84     -13.225  19.025   6.098  1.00  0.78           H  
ATOM   1253 2HG2 THR A  84     -13.457  20.670   5.466  1.00  0.78           H  
ATOM   1254 3HG2 THR A  84     -13.998  20.262   7.108  1.00  0.78           H  
ATOM   1255  N   PRO A  85     -15.279  22.963   5.332  1.00  0.77           N  
ATOM   1256  CA  PRO A  85     -14.686  24.108   4.672  1.00  0.77           C  
ATOM   1257  C   PRO A  85     -13.480  23.697   3.844  1.00  0.77           C  
ATOM   1258  O   PRO A  85     -12.672  22.877   4.278  1.00  0.77           O  
ATOM   1259  CB  PRO A  85     -14.281  24.986   5.856  1.00  0.77           C  
ATOM   1260  CG  PRO A  85     -15.273  24.637   6.938  1.00  0.77           C  
ATOM   1261  CD  PRO A  85     -15.516  23.156   6.781  1.00  0.77           C  
ATOM   1262  HA  PRO A  85     -15.444  24.602   4.048  1.00  0.77           H  
ATOM   1263 1HB  PRO A  85     -13.252  24.757   6.148  1.00  0.77           H  
ATOM   1264 2HB  PRO A  85     -14.310  26.048   5.568  1.00  0.77           H  
ATOM   1265 1HG  PRO A  85     -14.866  24.898   7.928  1.00  0.77           H  
ATOM   1266 2HG  PRO A  85     -16.191  25.230   6.810  1.00  0.77           H  
ATOM   1267 1HD  PRO A  85     -14.814  22.569   7.386  1.00  0.77           H  
ATOM   1268 2HD  PRO A  85     -16.571  22.978   7.045  1.00  0.77           H  
ATOM   1269  N   GLY A  86     -13.366  24.268   2.649  1.00  0.77           N  
ATOM   1270  CA  GLY A  86     -12.256  23.974   1.741  1.00  0.77           C  
ATOM   1271  C   GLY A  86     -12.465  22.697   0.919  1.00  0.77           C  
ATOM   1272  O   GLY A  86     -11.612  22.342   0.095  1.00  0.77           O  
ATOM   1273  H   GLY A  86     -14.071  24.928   2.350  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86     -12.112  24.818   1.067  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86     -11.339  23.879   2.321  1.00  0.77           H  
ATOM   1276  N   VAL A  87     -13.613  22.023   1.115  1.00  0.76           N  
ATOM   1277  CA  VAL A  87     -13.864  20.762   0.430  1.00  0.76           C  
ATOM   1278  C   VAL A  87     -14.857  20.746  -0.729  1.00  0.76           C  
ATOM   1279  O   VAL A  87     -15.981  21.252  -0.668  1.00  0.76           O  
ATOM   1280  CB  VAL A  87     -14.280  19.703   1.455  1.00  0.76           C  
ATOM   1281  CG1 VAL A  87     -14.625  18.426   0.803  1.00  0.76           C  
ATOM   1282  CG2 VAL A  87     -13.123  19.501   2.403  1.00  0.76           C  
ATOM   1283  H   VAL A  87     -14.293  22.334   1.811  1.00  0.76           H  
ATOM   1284  HA  VAL A  87     -12.910  20.434   0.034  1.00  0.76           H  
ATOM   1285  HB  VAL A  87     -15.157  20.027   1.988  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  87     -14.906  17.698   1.558  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  87     -15.447  18.580   0.145  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  87     -13.772  18.076   0.242  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  87     -13.390  18.754   3.135  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  87     -12.267  19.162   1.840  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  87     -12.888  20.440   2.906  1.00  0.76           H  
ATOM   1292  N   THR A  88     -14.381  20.094  -1.775  1.00  0.77           N  
ATOM   1293  CA  THR A  88     -15.032  19.771  -3.028  1.00  0.77           C  
ATOM   1294  C   THR A  88     -15.065  18.254  -3.035  1.00  0.77           C  
ATOM   1295  O   THR A  88     -14.606  17.647  -2.066  1.00  0.77           O  
ATOM   1296  CB  THR A  88     -14.212  20.300  -4.202  1.00  0.77           C  
ATOM   1297  OG1 THR A  88     -12.967  19.611  -4.239  1.00  0.77           O  
ATOM   1298  CG2 THR A  88     -13.953  21.783  -4.033  1.00  0.77           C  
ATOM   1299  H   THR A  88     -13.417  19.779  -1.693  1.00  0.77           H  
ATOM   1300  HA  THR A  88     -16.048  20.165  -3.050  1.00  0.77           H  
ATOM   1301  HB  THR A  88     -14.745  20.121  -5.128  1.00  0.77           H  
ATOM   1302  HG1 THR A  88     -12.512  19.713  -3.369  1.00  0.77           H  
ATOM   1303 1HG2 THR A  88     -13.362  22.148  -4.871  1.00  0.77           H  
ATOM   1304 2HG2 THR A  88     -14.902  22.315  -3.997  1.00  0.77           H  
ATOM   1305 3HG2 THR A  88     -13.407  21.951  -3.104  1.00  0.77           H  
ATOM   1306  N   GLY A  89     -15.584  17.597  -4.054  1.00  0.79           N  
ATOM   1307  CA  GLY A  89     -15.518  16.153  -3.875  1.00  0.79           C  
ATOM   1308  C   GLY A  89     -15.774  15.290  -5.068  1.00  0.79           C  
ATOM   1309  O   GLY A  89     -16.030  15.771  -6.174  1.00  0.79           O  
ATOM   1310  H   GLY A  89     -15.994  18.067  -4.867  1.00  0.79           H  
ATOM   1311 1HA  GLY A  89     -14.543  15.895  -3.484  1.00  0.79           H  
ATOM   1312 2HA  GLY A  89     -16.217  15.867  -3.091  1.00  0.79           H  
ATOM   1313  N   VAL A  90     -15.661  13.996  -4.804  1.00  0.84           N  
ATOM   1314  CA  VAL A  90     -15.782  12.949  -5.798  1.00  0.84           C  
ATOM   1315  C   VAL A  90     -16.867  11.938  -5.514  1.00  0.84           C  
ATOM   1316  O   VAL A  90     -16.932  11.355  -4.428  1.00  0.84           O  
ATOM   1317  CB  VAL A  90     -14.477  12.150  -5.887  1.00  0.84           C  
ATOM   1318  CG1 VAL A  90     -14.616  10.995  -6.857  1.00  0.84           C  
ATOM   1319  CG2 VAL A  90     -13.362  12.974  -6.343  1.00  0.84           C  
ATOM   1320  H   VAL A  90     -15.466  13.741  -3.834  1.00  0.84           H  
ATOM   1321  HA  VAL A  90     -15.977  13.422  -6.747  1.00  0.84           H  
ATOM   1322  HB  VAL A  90     -14.272  11.775  -4.943  1.00  0.84           H  
ATOM   1323 1HG1 VAL A  90     -13.682  10.438  -6.889  1.00  0.84           H  
ATOM   1324 2HG1 VAL A  90     -15.411  10.330  -6.541  1.00  0.84           H  
ATOM   1325 3HG1 VAL A  90     -14.844  11.396  -7.849  1.00  0.84           H  
ATOM   1326 1HG2 VAL A  90     -12.454  12.379  -6.367  1.00  0.84           H  
ATOM   1327 2HG2 VAL A  90     -13.554  13.339  -7.317  1.00  0.84           H  
ATOM   1328 3HG2 VAL A  90     -13.261  13.762  -5.675  1.00  0.84           H  
ATOM   1329  N   LEU A  91     -17.690  11.683  -6.513  1.00  0.92           N  
ATOM   1330  CA  LEU A  91     -18.687  10.647  -6.367  1.00  0.92           C  
ATOM   1331  C   LEU A  91     -18.147   9.346  -6.946  1.00  0.92           C  
ATOM   1332  O   LEU A  91     -17.844   9.260  -8.142  1.00  0.92           O  
ATOM   1333  CB  LEU A  91     -19.974  10.999  -7.089  1.00  0.92           C  
ATOM   1334  CG  LEU A  91     -21.000   9.902  -7.014  1.00  0.92           C  
ATOM   1335  CD1 LEU A  91     -21.445   9.714  -5.551  1.00  0.92           C  
ATOM   1336  CD2 LEU A  91     -22.116  10.220  -7.907  1.00  0.92           C  
ATOM   1337  H   LEU A  91     -17.590  12.206  -7.381  1.00  0.92           H  
ATOM   1338  HA  LEU A  91     -18.900  10.495  -5.306  1.00  0.92           H  
ATOM   1339 1HB  LEU A  91     -20.402  11.894  -6.637  1.00  0.92           H  
ATOM   1340 2HB  LEU A  91     -19.752  11.206  -8.131  1.00  0.92           H  
ATOM   1341  HG  LEU A  91     -20.550   8.961  -7.340  1.00  0.92           H  
ATOM   1342 1HD1 LEU A  91     -22.171   8.904  -5.498  1.00  0.92           H  
ATOM   1343 2HD1 LEU A  91     -20.580   9.460  -4.928  1.00  0.92           H  
ATOM   1344 3HD1 LEU A  91     -21.897  10.633  -5.180  1.00  0.92           H  
ATOM   1345 1HD2 LEU A  91     -22.812   9.416  -7.846  1.00  0.92           H  
ATOM   1346 2HD2 LEU A  91     -22.585  11.152  -7.593  1.00  0.92           H  
ATOM   1347 3HD2 LEU A  91     -21.768  10.317  -8.924  1.00  0.92           H  
ATOM   1348  N   LEU A  92     -17.997   8.337  -6.095  1.00  1.02           N  
ATOM   1349  CA  LEU A  92     -17.458   7.062  -6.531  1.00  1.02           C  
ATOM   1350  C   LEU A  92     -18.386   5.908  -6.205  1.00  1.02           C  
ATOM   1351  O   LEU A  92     -18.329   5.321  -5.128  1.00  1.02           O  
ATOM   1352  CB  LEU A  92     -16.098   6.842  -5.869  1.00  1.02           C  
ATOM   1353  CG  LEU A  92     -15.414   5.535  -6.217  1.00  1.02           C  
ATOM   1354  CD1 LEU A  92     -15.253   5.448  -7.724  1.00  1.02           C  
ATOM   1355  CD2 LEU A  92     -14.050   5.497  -5.523  1.00  1.02           C  
ATOM   1356  H   LEU A  92     -18.244   8.461  -5.116  1.00  1.02           H  
ATOM   1357  HA  LEU A  92     -17.320   7.093  -7.612  1.00  1.02           H  
ATOM   1358 1HB  LEU A  92     -15.436   7.656  -6.165  1.00  1.02           H  
ATOM   1359 2HB  LEU A  92     -16.231   6.883  -4.784  1.00  1.02           H  
ATOM   1360  HG  LEU A  92     -16.025   4.692  -5.888  1.00  1.02           H  
ATOM   1361 1HD1 LEU A  92     -14.759   4.515  -7.990  1.00  1.02           H  
ATOM   1362 2HD1 LEU A  92     -16.238   5.486  -8.203  1.00  1.02           H  
ATOM   1363 3HD1 LEU A  92     -14.673   6.265  -8.054  1.00  1.02           H  
ATOM   1364 1HD2 LEU A  92     -13.540   4.563  -5.768  1.00  1.02           H  
ATOM   1365 2HD2 LEU A  92     -13.446   6.334  -5.855  1.00  1.02           H  
ATOM   1366 3HD2 LEU A  92     -14.194   5.562  -4.444  1.00  1.02           H  
ATOM   1367  N   THR A  93     -19.172   5.527  -7.186  1.00  1.12           N  
ATOM   1368  CA  THR A  93     -20.192   4.513  -7.027  1.00  1.12           C  
ATOM   1369  C   THR A  93     -19.840   3.201  -7.695  1.00  1.12           C  
ATOM   1370  O   THR A  93     -18.724   3.000  -8.172  1.00  1.12           O  
ATOM   1371  CB  THR A  93     -21.535   5.043  -7.583  1.00  1.12           C  
ATOM   1372  OG1 THR A  93     -22.596   4.119  -7.290  1.00  1.12           O  
ATOM   1373  CG2 THR A  93     -21.449   5.264  -9.053  1.00  1.12           C  
ATOM   1374  H   THR A  93     -19.107   6.020  -8.065  1.00  1.12           H  
ATOM   1375  HA  THR A  93     -20.321   4.321  -5.960  1.00  1.12           H  
ATOM   1376  HB  THR A  93     -21.771   5.996  -7.102  1.00  1.12           H  
ATOM   1377  HG1 THR A  93     -22.809   4.169  -6.338  1.00  1.12           H  
ATOM   1378 1HG2 THR A  93     -22.399   5.631  -9.372  1.00  1.12           H  
ATOM   1379 2HG2 THR A  93     -20.668   5.991  -9.262  1.00  1.12           H  
ATOM   1380 3HG2 THR A  93     -21.222   4.345  -9.575  1.00  1.12           H  
ATOM   1381  N   THR A  94     -20.822   2.314  -7.709  1.00  1.20           N  
ATOM   1382  CA  THR A  94     -20.718   1.008  -8.309  1.00  1.20           C  
ATOM   1383  C   THR A  94     -21.602   0.954  -9.545  1.00  1.20           C  
ATOM   1384  O   THR A  94     -21.502   0.014 -10.336  1.00  1.20           O  
ATOM   1385  CB  THR A  94     -21.113  -0.091  -7.314  1.00  1.20           C  
ATOM   1386  OG1 THR A  94     -22.469   0.105  -6.901  1.00  1.20           O  
ATOM   1387  CG2 THR A  94     -20.201  -0.044  -6.093  1.00  1.20           C  
ATOM   1388  H   THR A  94     -21.689   2.597  -7.296  1.00  1.20           H  
ATOM   1389  HA  THR A  94     -19.687   0.842  -8.621  1.00  1.20           H  
ATOM   1390  HB  THR A  94     -21.025  -1.063  -7.797  1.00  1.20           H  
ATOM   1391  HG1 THR A  94     -23.016   0.270  -7.678  1.00  1.20           H  
ATOM   1392 1HG2 THR A  94     -20.490  -0.828  -5.393  1.00  1.20           H  
ATOM   1393 2HG2 THR A  94     -19.168  -0.198  -6.405  1.00  1.20           H  
ATOM   1394 3HG2 THR A  94     -20.292   0.927  -5.607  1.00  1.20           H  
ATOM   1395  N   THR A  95     -22.487   1.952  -9.704  1.00  1.24           N  
ATOM   1396  CA  THR A  95     -23.348   1.943 -10.883  1.00  1.24           C  
ATOM   1397  C   THR A  95     -23.831   3.298 -11.404  1.00  1.24           C  
ATOM   1398  O   THR A  95     -24.248   4.186 -10.650  1.00  1.24           O  
ATOM   1399  CB  THR A  95     -24.587   1.080 -10.625  1.00  1.24           C  
ATOM   1400  OG1 THR A  95     -25.397   1.051 -11.807  1.00  1.24           O  
ATOM   1401  CG2 THR A  95     -25.383   1.646  -9.479  1.00  1.24           C  
ATOM   1402  H   THR A  95     -22.545   2.700  -9.004  1.00  1.24           H  
ATOM   1403  HA  THR A  95     -22.779   1.482 -11.695  1.00  1.24           H  
ATOM   1404  HB  THR A  95     -24.277   0.062 -10.385  1.00  1.24           H  
ATOM   1405  HG1 THR A  95     -26.090   0.375 -11.703  1.00  1.24           H  
ATOM   1406 1HG2 THR A  95     -26.264   1.028  -9.304  1.00  1.24           H  
ATOM   1407 2HG2 THR A  95     -24.769   1.667  -8.577  1.00  1.24           H  
ATOM   1408 3HG2 THR A  95     -25.686   2.639  -9.721  1.00  1.24           H  
ATOM   1409  N   ALA A  96     -23.965   3.353 -12.731  1.00  1.22           N  
ATOM   1410  CA  ALA A  96     -24.531   4.483 -13.470  1.00  1.22           C  
ATOM   1411  C   ALA A  96     -26.003   4.685 -13.133  1.00  1.22           C  
ATOM   1412  O   ALA A  96     -26.578   5.717 -13.451  1.00  1.22           O  
ATOM   1413  CB  ALA A  96     -24.378   4.289 -14.968  1.00  1.22           C  
ATOM   1414  H   ALA A  96     -23.612   2.564 -13.261  1.00  1.22           H  
ATOM   1415  HA  ALA A  96     -23.986   5.381 -13.179  1.00  1.22           H  
ATOM   1416 1HB  ALA A  96     -24.782   5.158 -15.489  1.00  1.22           H  
ATOM   1417 2HB  ALA A  96     -23.333   4.182 -15.209  1.00  1.22           H  
ATOM   1418 3HB  ALA A  96     -24.920   3.396 -15.270  1.00  1.22           H  
ATOM   1419  N   GLU A  97     -26.643   3.670 -12.557  1.00  1.17           N  
ATOM   1420  CA  GLU A  97     -28.044   3.781 -12.170  1.00  1.17           C  
ATOM   1421  C   GLU A  97     -28.229   4.675 -10.937  1.00  1.17           C  
ATOM   1422  O   GLU A  97     -29.321   5.193 -10.704  1.00  1.17           O  
ATOM   1423  CB  GLU A  97     -28.633   2.397 -11.896  1.00  1.17           C  
ATOM   1424  CG  GLU A  97     -28.747   1.504 -13.132  1.00  1.17           C  
ATOM   1425  CD  GLU A  97     -29.339   0.136 -12.841  1.00  1.17           C  
ATOM   1426  OE1 GLU A  97     -29.594  -0.154 -11.696  1.00  1.17           O  
ATOM   1427  OE2 GLU A  97     -29.533  -0.615 -13.770  1.00  1.17           O  
ATOM   1428  H   GLU A  97     -26.142   2.811 -12.346  1.00  1.17           H  
ATOM   1429  HA  GLU A  97     -28.591   4.231 -12.998  1.00  1.17           H  
ATOM   1430 1HB  GLU A  97     -28.018   1.877 -11.161  1.00  1.17           H  
ATOM   1431 2HB  GLU A  97     -29.628   2.505 -11.470  1.00  1.17           H  
ATOM   1432 1HG  GLU A  97     -29.372   2.005 -13.869  1.00  1.17           H  
ATOM   1433 2HG  GLU A  97     -27.754   1.380 -13.563  1.00  1.17           H  
ATOM   1434  N   GLU A  98     -27.173   4.818 -10.126  1.00  1.09           N  
ATOM   1435  CA  GLU A  98     -27.214   5.619  -8.906  1.00  1.09           C  
ATOM   1436  C   GLU A  98     -26.487   6.926  -9.102  1.00  1.09           C  
ATOM   1437  O   GLU A  98     -26.896   7.969  -8.584  1.00  1.09           O  
ATOM   1438  CB  GLU A  98     -26.583   4.884  -7.727  1.00  1.09           C  
ATOM   1439  CG  GLU A  98     -26.618   5.668  -6.400  1.00  1.09           C  
ATOM   1440  CD  GLU A  98     -26.139   4.853  -5.214  1.00  1.09           C  
ATOM   1441  OE1 GLU A  98     -25.804   3.705  -5.408  1.00  1.09           O  
ATOM   1442  OE2 GLU A  98     -26.098   5.379  -4.113  1.00  1.09           O  
ATOM   1443  H   GLU A  98     -26.288   4.384 -10.378  1.00  1.09           H  
ATOM   1444  HA  GLU A  98     -28.254   5.842  -8.667  1.00  1.09           H  
ATOM   1445 1HB  GLU A  98     -27.093   3.934  -7.579  1.00  1.09           H  
ATOM   1446 2HB  GLU A  98     -25.538   4.662  -7.963  1.00  1.09           H  
ATOM   1447 1HG  GLU A  98     -25.981   6.548  -6.500  1.00  1.09           H  
ATOM   1448 2HG  GLU A  98     -27.636   6.010  -6.217  1.00  1.09           H  
ATOM   1449  N   ALA A  99     -25.416   6.880  -9.891  1.00  1.01           N  
ATOM   1450  CA  ALA A  99     -24.583   8.047 -10.077  1.00  1.01           C  
ATOM   1451  C   ALA A  99     -25.332   9.353 -10.408  1.00  1.01           C  
ATOM   1452  O   ALA A  99     -25.076  10.338  -9.724  1.00  1.01           O  
ATOM   1453  CB  ALA A  99     -23.557   7.784 -11.160  1.00  1.01           C  
ATOM   1454  H   ALA A  99     -25.132   5.992 -10.308  1.00  1.01           H  
ATOM   1455  HA  ALA A  99     -24.057   8.205  -9.142  1.00  1.01           H  
ATOM   1456 1HB  ALA A  99     -22.908   8.647 -11.235  1.00  1.01           H  
ATOM   1457 2HB  ALA A  99     -22.980   6.928 -10.933  1.00  1.01           H  
ATOM   1458 3HB  ALA A  99     -24.030   7.608 -12.093  1.00  1.01           H  
ATOM   1459  N   PRO A 100     -26.288   9.439 -11.375  1.00  0.96           N  
ATOM   1460  CA  PRO A 100     -26.921  10.688 -11.736  1.00  0.96           C  
ATOM   1461  C   PRO A 100     -27.871  11.170 -10.660  1.00  0.96           C  
ATOM   1462  O   PRO A 100     -28.211  12.353 -10.606  1.00  0.96           O  
ATOM   1463  CB  PRO A 100     -27.662  10.324 -13.016  1.00  0.96           C  
ATOM   1464  CG  PRO A 100     -27.952   8.874 -12.894  1.00  0.96           C  
ATOM   1465  CD  PRO A 100     -26.796   8.294 -12.134  1.00  0.96           C  
ATOM   1466  HA  PRO A 100     -26.148  11.437 -11.939  1.00  0.96           H  
ATOM   1467 1HB  PRO A 100     -28.564  10.939 -13.125  1.00  0.96           H  
ATOM   1468 2HB  PRO A 100     -27.023  10.545 -13.860  1.00  0.96           H  
ATOM   1469 1HG  PRO A 100     -28.907   8.721 -12.375  1.00  0.96           H  
ATOM   1470 2HG  PRO A 100     -28.059   8.417 -13.893  1.00  0.96           H  
ATOM   1471 1HD  PRO A 100     -27.237   7.530 -11.534  1.00  0.96           H  
ATOM   1472 2HD  PRO A 100     -26.061   7.916 -12.802  1.00  0.96           H  
ATOM   1473  N   ALA A 101     -28.291  10.269  -9.771  1.00  0.92           N  
ATOM   1474  CA  ALA A 101     -29.200  10.667  -8.724  1.00  0.92           C  
ATOM   1475  C   ALA A 101     -28.374  11.360  -7.683  1.00  0.92           C  
ATOM   1476  O   ALA A 101     -28.736  12.415  -7.143  1.00  0.92           O  
ATOM   1477  CB  ALA A 101     -29.918   9.462  -8.148  1.00  0.92           C  
ATOM   1478  H   ALA A 101     -27.959   9.309  -9.781  1.00  0.92           H  
ATOM   1479  HA  ALA A 101     -29.924  11.375  -9.127  1.00  0.92           H  
ATOM   1480 1HB  ALA A 101     -30.585   9.783  -7.348  1.00  0.92           H  
ATOM   1481 2HB  ALA A 101     -30.494   8.976  -8.933  1.00  0.92           H  
ATOM   1482 3HB  ALA A 101     -29.185   8.759  -7.749  1.00  0.92           H  
ATOM   1483  N   ALA A 102     -27.222  10.755  -7.413  1.00  0.90           N  
ATOM   1484  CA  ALA A 102     -26.315  11.311  -6.448  1.00  0.90           C  
ATOM   1485  C   ALA A 102     -25.778  12.639  -6.949  1.00  0.90           C  
ATOM   1486  O   ALA A 102     -25.763  13.618  -6.207  1.00  0.90           O  
ATOM   1487  CB  ALA A 102     -25.198  10.332  -6.182  1.00  0.90           C  
ATOM   1488  H   ALA A 102     -26.983   9.884  -7.891  1.00  0.90           H  
ATOM   1489  HA  ALA A 102     -26.866  11.501  -5.538  1.00  0.90           H  
ATOM   1490 1HB  ALA A 102     -24.507  10.740  -5.446  1.00  0.90           H  
ATOM   1491 2HB  ALA A 102     -25.614   9.392  -5.814  1.00  0.90           H  
ATOM   1492 3HB  ALA A 102     -24.706  10.165  -7.105  1.00  0.90           H  
ATOM   1493  N   LEU A 103     -25.415  12.717  -8.230  1.00  0.89           N  
ATOM   1494  CA  LEU A 103     -24.881  13.970  -8.738  1.00  0.89           C  
ATOM   1495  C   LEU A 103     -25.951  15.056  -8.712  1.00  0.89           C  
ATOM   1496  O   LEU A 103     -25.675  16.192  -8.313  1.00  0.89           O  
ATOM   1497  CB  LEU A 103     -24.342  13.780 -10.162  1.00  0.89           C  
ATOM   1498  CG  LEU A 103     -23.079  12.885 -10.281  1.00  0.89           C  
ATOM   1499  CD1 LEU A 103     -22.785  12.637 -11.727  1.00  0.89           C  
ATOM   1500  CD2 LEU A 103     -21.891  13.540  -9.577  1.00  0.89           C  
ATOM   1501  H   LEU A 103     -25.457  11.894  -8.829  1.00  0.89           H  
ATOM   1502  HA  LEU A 103     -24.060  14.280  -8.095  1.00  0.89           H  
ATOM   1503 1HB  LEU A 103     -25.127  13.326 -10.764  1.00  0.89           H  
ATOM   1504 2HB  LEU A 103     -24.108  14.756 -10.582  1.00  0.89           H  
ATOM   1505  HG  LEU A 103     -23.282  11.939  -9.826  1.00  0.89           H  
ATOM   1506 1HD1 LEU A 103     -21.923  11.980 -11.815  1.00  0.89           H  
ATOM   1507 2HD1 LEU A 103     -23.649  12.170 -12.174  1.00  0.89           H  
ATOM   1508 3HD1 LEU A 103     -22.583  13.579 -12.227  1.00  0.89           H  
ATOM   1509 1HD2 LEU A 103     -21.016  12.894  -9.659  1.00  0.89           H  
ATOM   1510 2HD2 LEU A 103     -21.676  14.502 -10.040  1.00  0.89           H  
ATOM   1511 3HD2 LEU A 103     -22.134  13.686  -8.525  1.00  0.89           H  
ATOM   1512  N   ALA A 104     -27.194  14.706  -9.082  1.00  0.89           N  
ATOM   1513  CA  ALA A 104     -28.282  15.673  -9.060  1.00  0.89           C  
ATOM   1514  C   ALA A 104     -28.522  16.190  -7.652  1.00  0.89           C  
ATOM   1515  O   ALA A 104     -28.761  17.385  -7.454  1.00  0.89           O  
ATOM   1516  CB  ALA A 104     -29.552  15.048  -9.593  1.00  0.89           C  
ATOM   1517  H   ALA A 104     -27.400  13.764  -9.419  1.00  0.89           H  
ATOM   1518  HA  ALA A 104     -27.999  16.516  -9.689  1.00  0.89           H  
ATOM   1519 1HB  ALA A 104     -30.352  15.784  -9.589  1.00  0.89           H  
ATOM   1520 2HB  ALA A 104     -29.383  14.696 -10.610  1.00  0.89           H  
ATOM   1521 3HB  ALA A 104     -29.829  14.203  -8.960  1.00  0.89           H  
ATOM   1522  N   THR A 105     -28.422  15.295  -6.667  1.00  0.89           N  
ATOM   1523  CA  THR A 105     -28.623  15.663  -5.280  1.00  0.89           C  
ATOM   1524  C   THR A 105     -27.562  16.642  -4.828  1.00  0.89           C  
ATOM   1525  O   THR A 105     -27.853  17.638  -4.159  1.00  0.89           O  
ATOM   1526  CB  THR A 105     -28.579  14.432  -4.372  1.00  0.89           C  
ATOM   1527  OG1 THR A 105     -29.638  13.530  -4.743  1.00  0.89           O  
ATOM   1528  CG2 THR A 105     -28.730  14.869  -2.926  1.00  0.89           C  
ATOM   1529  H   THR A 105     -28.242  14.314  -6.888  1.00  0.89           H  
ATOM   1530  HA  THR A 105     -29.597  16.138  -5.183  1.00  0.89           H  
ATOM   1531  HB  THR A 105     -27.627  13.921  -4.492  1.00  0.89           H  
ATOM   1532  HG1 THR A 105     -29.428  13.140  -5.631  1.00  0.89           H  
ATOM   1533 1HG2 THR A 105     -28.701  14.003  -2.276  1.00  0.89           H  
ATOM   1534 2HG2 THR A 105     -27.911  15.546  -2.675  1.00  0.89           H  
ATOM   1535 3HG2 THR A 105     -29.680  15.384  -2.799  1.00  0.89           H  
ATOM   1536  N   LEU A 106     -26.323  16.359  -5.196  1.00  0.89           N  
ATOM   1537  CA  LEU A 106     -25.232  17.206  -4.788  1.00  0.89           C  
ATOM   1538  C   LEU A 106     -25.391  18.596  -5.396  1.00  0.89           C  
ATOM   1539  O   LEU A 106     -25.207  19.601  -4.698  1.00  0.89           O  
ATOM   1540  CB  LEU A 106     -23.930  16.521  -5.176  1.00  0.89           C  
ATOM   1541  CG  LEU A 106     -23.722  15.256  -4.388  1.00  0.89           C  
ATOM   1542  CD1 LEU A 106     -22.480  14.508  -4.884  1.00  0.89           C  
ATOM   1543  CD2 LEU A 106     -23.704  15.639  -2.969  1.00  0.89           C  
ATOM   1544  H   LEU A 106     -26.138  15.515  -5.743  1.00  0.89           H  
ATOM   1545  HA  LEU A 106     -25.259  17.308  -3.707  1.00  0.89           H  
ATOM   1546 1HB  LEU A 106     -23.944  16.282  -6.240  1.00  0.89           H  
ATOM   1547 2HB  LEU A 106     -23.110  17.196  -4.965  1.00  0.89           H  
ATOM   1548  HG  LEU A 106     -24.559  14.609  -4.524  1.00  0.89           H  
ATOM   1549 1HD1 LEU A 106     -22.358  13.586  -4.323  1.00  0.89           H  
ATOM   1550 2HD1 LEU A 106     -22.611  14.266  -5.938  1.00  0.89           H  
ATOM   1551 3HD1 LEU A 106     -21.597  15.136  -4.758  1.00  0.89           H  
ATOM   1552 1HD2 LEU A 106     -23.624  14.785  -2.348  1.00  0.89           H  
ATOM   1553 2HD2 LEU A 106     -22.890  16.306  -2.786  1.00  0.89           H  
ATOM   1554 3HD2 LEU A 106     -24.631  16.132  -2.758  1.00  0.89           H  
ATOM   1555  N   LYS A 107     -25.858  18.661  -6.651  1.00  0.90           N  
ATOM   1556  CA  LYS A 107     -26.108  19.952  -7.280  1.00  0.90           C  
ATOM   1557  C   LYS A 107     -27.245  20.680  -6.565  1.00  0.90           C  
ATOM   1558  O   LYS A 107     -27.157  21.883  -6.307  1.00  0.90           O  
ATOM   1559  CB  LYS A 107     -26.502  19.769  -8.743  1.00  0.90           C  
ATOM   1560  CG  LYS A 107     -25.416  19.347  -9.695  1.00  0.90           C  
ATOM   1561  CD  LYS A 107     -26.033  19.153 -11.074  1.00  0.90           C  
ATOM   1562  CE  LYS A 107     -25.034  18.752 -12.121  1.00  0.90           C  
ATOM   1563  NZ  LYS A 107     -24.119  19.873 -12.475  1.00  0.90           N  
ATOM   1564  H   LYS A 107     -25.993  17.802  -7.187  1.00  0.90           H  
ATOM   1565  HA  LYS A 107     -25.204  20.558  -7.214  1.00  0.90           H  
ATOM   1566 1HB  LYS A 107     -27.288  19.018  -8.803  1.00  0.90           H  
ATOM   1567 2HB  LYS A 107     -26.921  20.701  -9.117  1.00  0.90           H  
ATOM   1568 1HG  LYS A 107     -24.635  20.109  -9.734  1.00  0.90           H  
ATOM   1569 2HG  LYS A 107     -24.976  18.410  -9.354  1.00  0.90           H  
ATOM   1570 1HD  LYS A 107     -26.793  18.374 -11.011  1.00  0.90           H  
ATOM   1571 2HD  LYS A 107     -26.515  20.076 -11.386  1.00  0.90           H  
ATOM   1572 1HE  LYS A 107     -24.442  17.910 -11.760  1.00  0.90           H  
ATOM   1573 2HE  LYS A 107     -25.572  18.442 -13.017  1.00  0.90           H  
ATOM   1574 1HZ  LYS A 107     -23.482  19.531 -13.207  1.00  0.90           H  
ATOM   1575 2HZ  LYS A 107     -24.651  20.649 -12.830  1.00  0.90           H  
ATOM   1576 3HZ  LYS A 107     -23.590  20.165 -11.668  1.00  0.90           H  
ATOM   1577  N   ALA A 108     -28.302  19.943  -6.203  1.00  0.91           N  
ATOM   1578  CA  ALA A 108     -29.468  20.497  -5.514  1.00  0.91           C  
ATOM   1579  C   ALA A 108     -29.072  21.115  -4.182  1.00  0.91           C  
ATOM   1580  O   ALA A 108     -29.632  22.124  -3.751  1.00  0.91           O  
ATOM   1581  CB  ALA A 108     -30.512  19.420  -5.288  1.00  0.91           C  
ATOM   1582  H   ALA A 108     -28.323  18.953  -6.453  1.00  0.91           H  
ATOM   1583  HA  ALA A 108     -29.890  21.280  -6.143  1.00  0.91           H  
ATOM   1584 1HB  ALA A 108     -31.381  19.853  -4.798  1.00  0.91           H  
ATOM   1585 2HB  ALA A 108     -30.804  18.993  -6.248  1.00  0.91           H  
ATOM   1586 3HB  ALA A 108     -30.096  18.641  -4.660  1.00  0.91           H  
ATOM   1587  N   ALA A 109     -28.069  20.512  -3.551  1.00  0.91           N  
ATOM   1588  CA  ALA A 109     -27.544  20.932  -2.265  1.00  0.91           C  
ATOM   1589  C   ALA A 109     -26.590  22.124  -2.377  1.00  0.91           C  
ATOM   1590  O   ALA A 109     -26.079  22.600  -1.361  1.00  0.91           O  
ATOM   1591  CB  ALA A 109     -26.833  19.771  -1.613  1.00  0.91           C  
ATOM   1592  H   ALA A 109     -27.682  19.665  -3.968  1.00  0.91           H  
ATOM   1593  HA  ALA A 109     -28.384  21.233  -1.642  1.00  0.91           H  
ATOM   1594 1HB  ALA A 109     -26.466  20.071  -0.634  1.00  0.91           H  
ATOM   1595 2HB  ALA A 109     -27.533  18.941  -1.510  1.00  0.91           H  
ATOM   1596 3HB  ALA A 109     -26.006  19.469  -2.240  1.00  0.91           H  
ATOM   1597  N   GLY A 110     -26.334  22.602  -3.598  1.00  0.91           N  
ATOM   1598  CA  GLY A 110     -25.445  23.733  -3.804  1.00  0.91           C  
ATOM   1599  C   GLY A 110     -24.003  23.361  -4.133  1.00  0.91           C  
ATOM   1600  O   GLY A 110     -23.129  24.234  -4.132  1.00  0.91           O  
ATOM   1601  H   GLY A 110     -26.774  22.193  -4.420  1.00  0.91           H  
ATOM   1602 1HA  GLY A 110     -25.847  24.340  -4.616  1.00  0.91           H  
ATOM   1603 2HA  GLY A 110     -25.460  24.360  -2.915  1.00  0.91           H  
ATOM   1604  N   TYR A 111     -23.728  22.089  -4.416  1.00  0.89           N  
ATOM   1605  CA  TYR A 111     -22.362  21.719  -4.736  1.00  0.89           C  
ATOM   1606  C   TYR A 111     -22.160  21.471  -6.212  1.00  0.89           C  
ATOM   1607  O   TYR A 111     -22.546  20.433  -6.751  1.00  0.89           O  
ATOM   1608  CB  TYR A 111     -21.927  20.500  -3.946  1.00  0.89           C  
ATOM   1609  CG  TYR A 111     -21.910  20.767  -2.490  1.00  0.89           C  
ATOM   1610  CD1 TYR A 111     -22.958  20.347  -1.686  1.00  0.89           C  
ATOM   1611  CD2 TYR A 111     -20.848  21.459  -1.958  1.00  0.89           C  
ATOM   1612  CE1 TYR A 111     -22.925  20.614  -0.330  1.00  0.89           C  
ATOM   1613  CE2 TYR A 111     -20.812  21.730  -0.622  1.00  0.89           C  
ATOM   1614  CZ  TYR A 111     -21.833  21.312   0.199  1.00  0.89           C  
ATOM   1615  OH  TYR A 111     -21.741  21.573   1.545  1.00  0.89           O  
ATOM   1616  H   TYR A 111     -24.452  21.372  -4.425  1.00  0.89           H  
ATOM   1617  HA  TYR A 111     -21.708  22.543  -4.458  1.00  0.89           H  
ATOM   1618 1HB  TYR A 111     -22.602  19.666  -4.139  1.00  0.89           H  
ATOM   1619 2HB  TYR A 111     -20.926  20.199  -4.253  1.00  0.89           H  
ATOM   1620  HD1 TYR A 111     -23.792  19.806  -2.126  1.00  0.89           H  
ATOM   1621  HD2 TYR A 111     -20.031  21.786  -2.602  1.00  0.89           H  
ATOM   1622  HE1 TYR A 111     -23.737  20.278   0.315  1.00  0.89           H  
ATOM   1623  HE2 TYR A 111     -19.962  22.268  -0.198  1.00  0.89           H  
ATOM   1624  HH  TYR A 111     -20.788  21.540   1.801  1.00  0.89           H  
ATOM   1625  N   THR A 112     -21.500  22.423  -6.859  1.00  0.86           N  
ATOM   1626  CA  THR A 112     -21.244  22.314  -8.282  1.00  0.86           C  
ATOM   1627  C   THR A 112     -19.840  21.767  -8.496  1.00  0.86           C  
ATOM   1628  O   THR A 112     -19.531  21.180  -9.528  1.00  0.86           O  
ATOM   1629  CB  THR A 112     -21.425  23.676  -8.971  1.00  0.86           C  
ATOM   1630  OG1 THR A 112     -20.467  24.617  -8.459  1.00  0.86           O  
ATOM   1631  CG2 THR A 112     -22.834  24.192  -8.681  1.00  0.86           C  
ATOM   1632  H   THR A 112     -21.220  23.257  -6.356  1.00  0.86           H  
ATOM   1633  HA  THR A 112     -21.955  21.610  -8.718  1.00  0.86           H  
ATOM   1634  HB  THR A 112     -21.285  23.570 -10.047  1.00  0.86           H  
ATOM   1635  HG1 THR A 112     -19.599  24.428  -8.836  1.00  0.86           H  
ATOM   1636 1HG2 THR A 112     -22.974  25.159  -9.163  1.00  0.86           H  
ATOM   1637 2HG2 THR A 112     -23.568  23.483  -9.067  1.00  0.86           H  
ATOM   1638 3HG2 THR A 112     -22.969  24.301  -7.603  1.00  0.86           H  
ATOM   1639  N   ASN A 113     -18.999  21.864  -7.468  1.00  0.83           N  
ATOM   1640  CA  ASN A 113     -17.618  21.395  -7.569  1.00  0.83           C  
ATOM   1641  C   ASN A 113     -17.552  19.905  -7.265  1.00  0.83           C  
ATOM   1642  O   ASN A 113     -16.955  19.474  -6.265  1.00  0.83           O  
ATOM   1643  CB  ASN A 113     -16.710  22.162  -6.633  1.00  0.83           C  
ATOM   1644  CG  ASN A 113     -16.598  23.609  -6.982  1.00  0.83           C  
ATOM   1645  OD1 ASN A 113     -16.502  23.972  -8.160  1.00  0.83           O  
ATOM   1646  ND2 ASN A 113     -16.603  24.451  -5.981  1.00  0.83           N  
ATOM   1647  H   ASN A 113     -19.319  22.309  -6.622  1.00  0.83           H  
ATOM   1648  HA  ASN A 113     -17.272  21.536  -8.596  1.00  0.83           H  
ATOM   1649 1HB  ASN A 113     -17.073  22.067  -5.607  1.00  0.83           H  
ATOM   1650 2HB  ASN A 113     -15.716  21.725  -6.671  1.00  0.83           H  
ATOM   1651 1HD2 ASN A 113     -16.527  25.434  -6.155  1.00  0.83           H  
ATOM   1652 2HD2 ASN A 113     -16.681  24.116  -5.042  1.00  0.83           H  
ATOM   1653  N   VAL A 114     -18.203  19.143  -8.128  1.00  0.80           N  
ATOM   1654  CA  VAL A 114     -18.315  17.716  -7.970  1.00  0.80           C  
ATOM   1655  C   VAL A 114     -17.770  17.000  -9.195  1.00  0.80           C  
ATOM   1656  O   VAL A 114     -18.150  17.287 -10.345  1.00  0.80           O  
ATOM   1657  CB  VAL A 114     -19.774  17.308  -7.684  1.00  0.80           C  
ATOM   1658  CG1 VAL A 114     -19.866  15.781  -7.545  1.00  0.80           C  
ATOM   1659  CG2 VAL A 114     -20.268  18.000  -6.392  1.00  0.80           C  
ATOM   1660  H   VAL A 114     -18.652  19.616  -8.914  1.00  0.80           H  
ATOM   1661  HA  VAL A 114     -17.717  17.415  -7.111  1.00  0.80           H  
ATOM   1662  HB  VAL A 114     -20.403  17.609  -8.520  1.00  0.80           H  
ATOM   1663 1HG1 VAL A 114     -20.898  15.503  -7.353  1.00  0.80           H  
ATOM   1664 2HG1 VAL A 114     -19.528  15.302  -8.463  1.00  0.80           H  
ATOM   1665 3HG1 VAL A 114     -19.238  15.452  -6.713  1.00  0.80           H  
ATOM   1666 1HG2 VAL A 114     -21.293  17.718  -6.208  1.00  0.80           H  
ATOM   1667 2HG2 VAL A 114     -19.645  17.696  -5.549  1.00  0.80           H  
ATOM   1668 3HG2 VAL A 114     -20.216  19.078  -6.512  1.00  0.80           H  
ATOM   1669  N   ILE A 115     -16.881  16.073  -8.884  1.00  0.80           N  
ATOM   1670  CA  ILE A 115     -16.168  15.228  -9.800  1.00  0.80           C  
ATOM   1671  C   ILE A 115     -16.786  13.839  -9.842  1.00  0.80           C  
ATOM   1672  O   ILE A 115     -17.022  13.233  -8.799  1.00  0.80           O  
ATOM   1673  CB  ILE A 115     -14.725  15.079  -9.301  1.00  0.80           C  
ATOM   1674  CG1 ILE A 115     -13.997  16.395  -9.244  1.00  0.80           C  
ATOM   1675  CG2 ILE A 115     -13.960  14.088 -10.191  1.00  0.80           C  
ATOM   1676  CD1 ILE A 115     -12.760  16.325  -8.443  1.00  0.80           C  
ATOM   1677  H   ILE A 115     -16.660  15.953  -7.896  1.00  0.80           H  
ATOM   1678  HA  ILE A 115     -16.196  15.673 -10.779  1.00  0.80           H  
ATOM   1679  HB  ILE A 115     -14.771  14.731  -8.305  1.00  0.80           H  
ATOM   1680 1HG1 ILE A 115     -13.696  16.672 -10.223  1.00  0.80           H  
ATOM   1681 2HG1 ILE A 115     -14.650  17.161  -8.826  1.00  0.80           H  
ATOM   1682 1HG2 ILE A 115     -12.952  13.969  -9.807  1.00  0.80           H  
ATOM   1683 2HG2 ILE A 115     -14.460  13.124 -10.189  1.00  0.80           H  
ATOM   1684 3HG2 ILE A 115     -13.918  14.471 -11.213  1.00  0.80           H  
ATOM   1685 1HD1 ILE A 115     -12.267  17.297  -8.444  1.00  0.80           H  
ATOM   1686 2HD1 ILE A 115     -13.032  16.055  -7.432  1.00  0.80           H  
ATOM   1687 3HD1 ILE A 115     -12.089  15.576  -8.858  1.00  0.80           H  
ATOM   1688  N   PHE A 116     -17.083  13.339 -11.023  1.00  0.82           N  
ATOM   1689  CA  PHE A 116     -17.577  11.971 -11.091  1.00  0.82           C  
ATOM   1690  C   PHE A 116     -16.443  11.034 -11.417  1.00  0.82           C  
ATOM   1691  O   PHE A 116     -15.754  11.247 -12.414  1.00  0.82           O  
ATOM   1692  CB  PHE A 116     -18.656  11.789 -12.122  1.00  0.82           C  
ATOM   1693  CG  PHE A 116     -19.044  10.348 -12.188  1.00  0.82           C  
ATOM   1694  CD1 PHE A 116     -19.756   9.773 -11.159  1.00  0.82           C  
ATOM   1695  CD2 PHE A 116     -18.662   9.554 -13.267  1.00  0.82           C  
ATOM   1696  CE1 PHE A 116     -20.085   8.441 -11.185  1.00  0.82           C  
ATOM   1697  CE2 PHE A 116     -18.995   8.208 -13.309  1.00  0.82           C  
ATOM   1698  CZ  PHE A 116     -19.710   7.648 -12.262  1.00  0.82           C  
ATOM   1699  H   PHE A 116     -16.925  13.899 -11.863  1.00  0.82           H  
ATOM   1700  HA  PHE A 116     -17.984  11.684 -10.119  1.00  0.82           H  
ATOM   1701 1HB  PHE A 116     -19.528  12.383 -11.865  1.00  0.82           H  
ATOM   1702 2HB  PHE A 116     -18.301  12.105 -13.102  1.00  0.82           H  
ATOM   1703  HD1 PHE A 116     -20.038  10.389 -10.317  1.00  0.82           H  
ATOM   1704  HD2 PHE A 116     -18.093  10.003 -14.076  1.00  0.82           H  
ATOM   1705  HE1 PHE A 116     -20.639   8.015 -10.355  1.00  0.82           H  
ATOM   1706  HE2 PHE A 116     -18.695   7.591 -14.154  1.00  0.82           H  
ATOM   1707  HZ  PHE A 116     -19.970   6.586 -12.283  1.00  0.82           H  
ATOM   1708  N   ARG A 117     -16.247  10.007 -10.603  1.00  0.86           N  
ATOM   1709  CA  ARG A 117     -15.173   9.059 -10.838  1.00  0.86           C  
ATOM   1710  C   ARG A 117     -15.669   7.694 -11.267  1.00  0.86           C  
ATOM   1711  O   ARG A 117     -16.621   7.158 -10.692  1.00  0.86           O  
ATOM   1712  CB  ARG A 117     -14.301   8.892  -9.605  1.00  0.86           C  
ATOM   1713  CG  ARG A 117     -13.119   7.903  -9.756  1.00  0.86           C  
ATOM   1714  CD  ARG A 117     -12.217   7.913  -8.552  1.00  0.86           C  
ATOM   1715  NE  ARG A 117     -11.132   6.956  -8.669  1.00  0.86           N  
ATOM   1716  CZ  ARG A 117     -10.067   6.892  -7.825  1.00  0.86           C  
ATOM   1717  NH1 ARG A 117      -9.953   7.751  -6.831  1.00  0.86           N  
ATOM   1718  NH2 ARG A 117      -9.148   5.961  -7.996  1.00  0.86           N  
ATOM   1719  H   ARG A 117     -16.857   9.868  -9.794  1.00  0.86           H  
ATOM   1720  HA  ARG A 117     -14.551   9.456 -11.628  1.00  0.86           H  
ATOM   1721 1HB  ARG A 117     -13.878   9.846  -9.362  1.00  0.86           H  
ATOM   1722 2HB  ARG A 117     -14.916   8.578  -8.762  1.00  0.86           H  
ATOM   1723 1HG  ARG A 117     -13.496   6.892  -9.886  1.00  0.86           H  
ATOM   1724 2HG  ARG A 117     -12.541   8.167 -10.639  1.00  0.86           H  
ATOM   1725 1HD  ARG A 117     -11.794   8.871  -8.403  1.00  0.86           H  
ATOM   1726 2HD  ARG A 117     -12.797   7.656  -7.676  1.00  0.86           H  
ATOM   1727  HE  ARG A 117     -11.187   6.267  -9.432  1.00  0.86           H  
ATOM   1728 1HH1 ARG A 117     -10.654   8.458  -6.697  1.00  0.86           H  
ATOM   1729 2HH1 ARG A 117      -9.146   7.697  -6.178  1.00  0.86           H  
ATOM   1730 1HH2 ARG A 117      -9.238   5.284  -8.737  1.00  0.86           H  
ATOM   1731 2HH2 ARG A 117      -8.363   5.892  -7.362  1.00  0.86           H  
ATOM   1732  N   GLY A 118     -14.973   7.087 -12.217  1.00  0.90           N  
ATOM   1733  CA  GLY A 118     -15.344   5.725 -12.561  1.00  0.90           C  
ATOM   1734  C   GLY A 118     -14.326   4.978 -13.438  1.00  0.90           C  
ATOM   1735  O   GLY A 118     -13.384   5.575 -13.972  1.00  0.90           O  
ATOM   1736  H   GLY A 118     -14.217   7.601 -12.679  1.00  0.90           H  
ATOM   1737 1HA  GLY A 118     -15.499   5.192 -11.627  1.00  0.90           H  
ATOM   1738 2HA  GLY A 118     -16.308   5.760 -13.072  1.00  0.90           H  
ATOM   1739  N   PRO A 119     -14.516   3.645 -13.565  1.00  0.95           N  
ATOM   1740  CA  PRO A 119     -13.710   2.663 -14.287  1.00  0.95           C  
ATOM   1741  C   PRO A 119     -13.868   2.628 -15.803  1.00  0.95           C  
ATOM   1742  O   PRO A 119     -13.133   1.906 -16.477  1.00  0.95           O  
ATOM   1743  CB  PRO A 119     -14.210   1.347 -13.697  1.00  0.95           C  
ATOM   1744  CG  PRO A 119     -15.653   1.612 -13.346  1.00  0.95           C  
ATOM   1745  CD  PRO A 119     -15.682   3.031 -12.865  1.00  0.95           C  
ATOM   1746  HA  PRO A 119     -12.655   2.810 -14.022  1.00  0.95           H  
ATOM   1747 1HB  PRO A 119     -14.093   0.543 -14.437  1.00  0.95           H  
ATOM   1748 2HB  PRO A 119     -13.597   1.073 -12.825  1.00  0.95           H  
ATOM   1749 1HG  PRO A 119     -16.296   1.461 -14.228  1.00  0.95           H  
ATOM   1750 2HG  PRO A 119     -16.000   0.901 -12.581  1.00  0.95           H  
ATOM   1751 1HD  PRO A 119     -16.636   3.493 -13.172  1.00  0.95           H  
ATOM   1752 2HD  PRO A 119     -15.544   3.024 -11.773  1.00  0.95           H  
ATOM   1753  N   SER A 120     -14.848   3.340 -16.350  1.00  0.97           N  
ATOM   1754  CA  SER A 120     -15.071   3.222 -17.780  1.00  0.97           C  
ATOM   1755  C   SER A 120     -15.544   4.482 -18.447  1.00  0.97           C  
ATOM   1756  O   SER A 120     -16.210   5.332 -17.849  1.00  0.97           O  
ATOM   1757  CB  SER A 120     -16.120   2.158 -18.064  1.00  0.97           C  
ATOM   1758  OG  SER A 120     -17.389   2.538 -17.546  1.00  0.97           O  
ATOM   1759  H   SER A 120     -15.434   3.939 -15.790  1.00  0.97           H  
ATOM   1760  HA  SER A 120     -14.129   2.931 -18.248  1.00  0.97           H  
ATOM   1761 1HB  SER A 120     -16.199   2.019 -19.141  1.00  0.97           H  
ATOM   1762 2HB  SER A 120     -15.813   1.206 -17.633  1.00  0.97           H  
ATOM   1763  HG  SER A 120     -17.421   2.174 -16.648  1.00  0.97           H  
ATOM   1764  N   ILE A 121     -15.300   4.525 -19.749  1.00  0.97           N  
ATOM   1765  CA  ILE A 121     -15.716   5.618 -20.598  1.00  0.97           C  
ATOM   1766  C   ILE A 121     -17.218   5.714 -20.590  1.00  0.97           C  
ATOM   1767  O   ILE A 121     -17.773   6.801 -20.542  1.00  0.97           O  
ATOM   1768  CB  ILE A 121     -15.251   5.401 -22.036  1.00  0.97           C  
ATOM   1769  CG1 ILE A 121     -13.748   5.463 -22.099  1.00  0.97           C  
ATOM   1770  CG2 ILE A 121     -15.853   6.497 -22.924  1.00  0.97           C  
ATOM   1771  CD1 ILE A 121     -13.177   4.964 -23.404  1.00  0.97           C  
ATOM   1772  H   ILE A 121     -14.763   3.773 -20.161  1.00  0.97           H  
ATOM   1773  HA  ILE A 121     -15.299   6.550 -20.212  1.00  0.97           H  
ATOM   1774  HB  ILE A 121     -15.569   4.422 -22.391  1.00  0.97           H  
ATOM   1775 1HG1 ILE A 121     -13.445   6.495 -21.957  1.00  0.97           H  
ATOM   1776 2HG1 ILE A 121     -13.335   4.862 -21.291  1.00  0.97           H  
ATOM   1777 1HG2 ILE A 121     -15.524   6.351 -23.954  1.00  0.97           H  
ATOM   1778 2HG2 ILE A 121     -16.942   6.448 -22.884  1.00  0.97           H  
ATOM   1779 3HG2 ILE A 121     -15.522   7.478 -22.575  1.00  0.97           H  
ATOM   1780 1HD1 ILE A 121     -12.092   5.023 -23.394  1.00  0.97           H  
ATOM   1781 2HD1 ILE A 121     -13.471   3.924 -23.553  1.00  0.97           H  
ATOM   1782 3HD1 ILE A 121     -13.564   5.568 -24.218  1.00  0.97           H  
ATOM   1783  N   GLU A 122     -17.890   4.569 -20.681  1.00  0.96           N  
ATOM   1784  CA  GLU A 122     -19.340   4.577 -20.688  1.00  0.96           C  
ATOM   1785  C   GLU A 122     -19.927   5.216 -19.433  1.00  0.96           C  
ATOM   1786  O   GLU A 122     -20.804   6.078 -19.533  1.00  0.96           O  
ATOM   1787  CB  GLU A 122     -19.891   3.157 -20.825  1.00  0.96           C  
ATOM   1788  CG  GLU A 122     -21.414   3.098 -20.842  1.00  0.96           C  
ATOM   1789  CD  GLU A 122     -21.985   1.705 -20.988  1.00  0.96           C  
ATOM   1790  OE1 GLU A 122     -21.233   0.771 -21.124  1.00  0.96           O  
ATOM   1791  OE2 GLU A 122     -23.196   1.585 -20.938  1.00  0.96           O  
ATOM   1792  H   GLU A 122     -17.388   3.697 -20.721  1.00  0.96           H  
ATOM   1793  HA  GLU A 122     -19.672   5.162 -21.546  1.00  0.96           H  
ATOM   1794 1HB  GLU A 122     -19.520   2.708 -21.745  1.00  0.96           H  
ATOM   1795 2HB  GLU A 122     -19.535   2.547 -19.992  1.00  0.96           H  
ATOM   1796 1HG  GLU A 122     -21.782   3.530 -19.910  1.00  0.96           H  
ATOM   1797 2HG  GLU A 122     -21.774   3.717 -21.662  1.00  0.96           H  
ATOM   1798  N   GLU A 123     -19.455   4.831 -18.236  1.00  0.93           N  
ATOM   1799  CA  GLU A 123     -20.072   5.458 -17.069  1.00  0.93           C  
ATOM   1800  C   GLU A 123     -19.742   6.937 -16.988  1.00  0.93           C  
ATOM   1801  O   GLU A 123     -20.601   7.758 -16.653  1.00  0.93           O  
ATOM   1802  CB  GLU A 123     -19.675   4.778 -15.760  1.00  0.93           C  
ATOM   1803  CG  GLU A 123     -20.258   3.386 -15.584  1.00  0.93           C  
ATOM   1804  CD  GLU A 123     -19.976   2.795 -14.236  1.00  0.93           C  
ATOM   1805  OE1 GLU A 123     -19.105   3.291 -13.561  1.00  0.93           O  
ATOM   1806  OE2 GLU A 123     -20.650   1.862 -13.868  1.00  0.93           O  
ATOM   1807  H   GLU A 123     -18.715   4.127 -18.137  1.00  0.93           H  
ATOM   1808  HA  GLU A 123     -21.153   5.369 -17.171  1.00  0.93           H  
ATOM   1809 1HB  GLU A 123     -18.586   4.698 -15.712  1.00  0.93           H  
ATOM   1810 2HB  GLU A 123     -19.998   5.391 -14.918  1.00  0.93           H  
ATOM   1811 1HG  GLU A 123     -21.320   3.418 -15.745  1.00  0.93           H  
ATOM   1812 2HG  GLU A 123     -19.832   2.740 -16.350  1.00  0.93           H  
ATOM   1813  N   VAL A 124     -18.509   7.296 -17.328  1.00  0.91           N  
ATOM   1814  CA  VAL A 124     -18.139   8.689 -17.239  1.00  0.91           C  
ATOM   1815  C   VAL A 124     -18.903   9.527 -18.256  1.00  0.91           C  
ATOM   1816  O   VAL A 124     -19.430  10.585 -17.907  1.00  0.91           O  
ATOM   1817  CB  VAL A 124     -16.632   8.857 -17.394  1.00  0.91           C  
ATOM   1818  CG1 VAL A 124     -16.330  10.292 -17.483  1.00  0.91           C  
ATOM   1819  CG2 VAL A 124     -15.908   8.257 -16.150  1.00  0.91           C  
ATOM   1820  H   VAL A 124     -17.820   6.597 -17.615  1.00  0.91           H  
ATOM   1821  HA  VAL A 124     -18.403   9.046 -16.249  1.00  0.91           H  
ATOM   1822  HB  VAL A 124     -16.293   8.359 -18.307  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 124     -15.257  10.434 -17.574  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 124     -16.836  10.721 -18.346  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 124     -16.691  10.756 -16.576  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 124     -14.829   8.390 -16.255  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 124     -16.244   8.765 -15.243  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 124     -16.136   7.193 -16.074  1.00  0.91           H  
ATOM   1829  N   LYS A 125     -18.995   9.043 -19.495  1.00  0.90           N  
ATOM   1830  CA  LYS A 125     -19.711   9.737 -20.552  1.00  0.90           C  
ATOM   1831  C   LYS A 125     -21.145   9.985 -20.133  1.00  0.90           C  
ATOM   1832  O   LYS A 125     -21.645  11.107 -20.259  1.00  0.90           O  
ATOM   1833  CB  LYS A 125     -19.685   8.930 -21.846  1.00  0.90           C  
ATOM   1834  CG  LYS A 125     -20.392   9.593 -23.024  1.00  0.90           C  
ATOM   1835  CD  LYS A 125     -20.281   8.738 -24.282  1.00  0.90           C  
ATOM   1836  CE  LYS A 125     -20.912   9.428 -25.494  1.00  0.90           C  
ATOM   1837  NZ  LYS A 125     -22.396   9.575 -25.351  1.00  0.90           N  
ATOM   1838  H   LYS A 125     -18.548   8.164 -19.722  1.00  0.90           H  
ATOM   1839  HA  LYS A 125     -19.238  10.694 -20.729  1.00  0.90           H  
ATOM   1840 1HB  LYS A 125     -18.650   8.746 -22.134  1.00  0.90           H  
ATOM   1841 2HB  LYS A 125     -20.149   7.955 -21.672  1.00  0.90           H  
ATOM   1842 1HG  LYS A 125     -21.453   9.733 -22.783  1.00  0.90           H  
ATOM   1843 2HG  LYS A 125     -19.949  10.569 -23.213  1.00  0.90           H  
ATOM   1844 1HD  LYS A 125     -19.227   8.538 -24.495  1.00  0.90           H  
ATOM   1845 2HD  LYS A 125     -20.784   7.786 -24.112  1.00  0.90           H  
ATOM   1846 1HE  LYS A 125     -20.469  10.417 -25.611  1.00  0.90           H  
ATOM   1847 2HE  LYS A 125     -20.700   8.840 -26.385  1.00  0.90           H  
ATOM   1848 1HZ  LYS A 125     -22.784  10.035 -26.155  1.00  0.90           H  
ATOM   1849 2HZ  LYS A 125     -22.830   8.676 -25.247  1.00  0.90           H  
ATOM   1850 3HZ  LYS A 125     -22.620  10.145 -24.520  1.00  0.90           H  
ATOM   1851  N   LYS A 126     -21.812   8.953 -19.604  1.00  0.91           N  
ATOM   1852  CA  LYS A 126     -23.190   9.153 -19.198  1.00  0.91           C  
ATOM   1853  C   LYS A 126     -23.273  10.218 -18.130  1.00  0.91           C  
ATOM   1854  O   LYS A 126     -24.173  11.049 -18.154  1.00  0.91           O  
ATOM   1855  CB  LYS A 126     -23.804   7.854 -18.661  1.00  0.91           C  
ATOM   1856  CG  LYS A 126     -24.085   6.802 -19.720  1.00  0.91           C  
ATOM   1857  CD  LYS A 126     -24.625   5.511 -19.110  1.00  0.91           C  
ATOM   1858  CE  LYS A 126     -24.935   4.488 -20.204  1.00  0.91           C  
ATOM   1859  NZ  LYS A 126     -25.381   3.179 -19.649  1.00  0.91           N  
ATOM   1860  H   LYS A 126     -21.374   8.034 -19.506  1.00  0.91           H  
ATOM   1861  HA  LYS A 126     -23.764   9.489 -20.061  1.00  0.91           H  
ATOM   1862 1HB  LYS A 126     -23.126   7.415 -17.922  1.00  0.91           H  
ATOM   1863 2HB  LYS A 126     -24.742   8.077 -18.160  1.00  0.91           H  
ATOM   1864 1HG  LYS A 126     -24.815   7.194 -20.429  1.00  0.91           H  
ATOM   1865 2HG  LYS A 126     -23.166   6.580 -20.261  1.00  0.91           H  
ATOM   1866 1HD  LYS A 126     -23.867   5.090 -18.442  1.00  0.91           H  
ATOM   1867 2HD  LYS A 126     -25.525   5.717 -18.533  1.00  0.91           H  
ATOM   1868 1HE  LYS A 126     -25.721   4.884 -20.843  1.00  0.91           H  
ATOM   1869 2HE  LYS A 126     -24.045   4.331 -20.803  1.00  0.91           H  
ATOM   1870 1HZ  LYS A 126     -25.571   2.536 -20.414  1.00  0.91           H  
ATOM   1871 2HZ  LYS A 126     -24.648   2.794 -19.063  1.00  0.91           H  
ATOM   1872 3HZ  LYS A 126     -26.216   3.306 -19.103  1.00  0.91           H  
ATOM   1873  N   MET A 127     -22.334  10.248 -17.192  1.00  0.92           N  
ATOM   1874  CA  MET A 127     -22.460  11.263 -16.164  1.00  0.92           C  
ATOM   1875  C   MET A 127     -22.206  12.676 -16.681  1.00  0.92           C  
ATOM   1876  O   MET A 127     -22.849  13.627 -16.224  1.00  0.92           O  
ATOM   1877  CB  MET A 127     -21.623  10.926 -14.974  1.00  0.92           C  
ATOM   1878  CG  MET A 127     -22.122   9.702 -14.266  1.00  0.92           C  
ATOM   1879  SD  MET A 127     -23.821   9.847 -13.820  1.00  0.92           S  
ATOM   1880  CE  MET A 127     -24.561   8.757 -15.012  1.00  0.92           C  
ATOM   1881  H   MET A 127     -21.582   9.555 -17.161  1.00  0.92           H  
ATOM   1882  HA  MET A 127     -23.487  11.245 -15.814  1.00  0.92           H  
ATOM   1883 1HB  MET A 127     -20.597  10.729 -15.302  1.00  0.92           H  
ATOM   1884 2HB  MET A 127     -21.596  11.759 -14.283  1.00  0.92           H  
ATOM   1885 1HG  MET A 127     -21.998   8.826 -14.889  1.00  0.92           H  
ATOM   1886 2HG  MET A 127     -21.572   9.561 -13.371  1.00  0.92           H  
ATOM   1887 1HE  MET A 127     -25.632   8.735 -14.883  1.00  0.92           H  
ATOM   1888 2HE  MET A 127     -24.342   9.099 -15.980  1.00  0.92           H  
ATOM   1889 3HE  MET A 127     -24.162   7.748 -14.883  1.00  0.92           H  
ATOM   1890  N   ILE A 128     -21.374  12.803 -17.704  1.00  0.94           N  
ATOM   1891  CA  ILE A 128     -21.137  14.097 -18.334  1.00  0.94           C  
ATOM   1892  C   ILE A 128     -22.455  14.599 -18.916  1.00  0.94           C  
ATOM   1893  O   ILE A 128     -22.804  15.776 -18.791  1.00  0.94           O  
ATOM   1894  CB  ILE A 128     -20.058  13.989 -19.410  1.00  0.94           C  
ATOM   1895  CG1 ILE A 128     -18.755  13.717 -18.735  1.00  0.94           C  
ATOM   1896  CG2 ILE A 128     -19.989  15.250 -20.240  1.00  0.94           C  
ATOM   1897  CD1 ILE A 128     -17.692  13.309 -19.654  1.00  0.94           C  
ATOM   1898  H   ILE A 128     -20.861  11.981 -18.027  1.00  0.94           H  
ATOM   1899  HA  ILE A 128     -20.799  14.803 -17.579  1.00  0.94           H  
ATOM   1900  HB  ILE A 128     -20.275  13.147 -20.057  1.00  0.94           H  
ATOM   1901 1HG1 ILE A 128     -18.438  14.623 -18.221  1.00  0.94           H  
ATOM   1902 2HG1 ILE A 128     -18.907  12.942 -17.999  1.00  0.94           H  
ATOM   1903 1HG2 ILE A 128     -19.217  15.140 -20.989  1.00  0.94           H  
ATOM   1904 2HG2 ILE A 128     -20.949  15.415 -20.729  1.00  0.94           H  
ATOM   1905 3HG2 ILE A 128     -19.756  16.100 -19.596  1.00  0.94           H  
ATOM   1906 1HD1 ILE A 128     -16.763  13.132 -19.130  1.00  0.94           H  
ATOM   1907 2HD1 ILE A 128     -17.984  12.413 -20.161  1.00  0.94           H  
ATOM   1908 3HD1 ILE A 128     -17.571  14.092 -20.341  1.00  0.94           H  
ATOM   1909  N   GLU A 129     -23.208  13.687 -19.526  1.00  0.96           N  
ATOM   1910  CA  GLU A 129     -24.504  13.994 -20.126  1.00  0.96           C  
ATOM   1911  C   GLU A 129     -25.542  14.468 -19.087  1.00  0.96           C  
ATOM   1912  O   GLU A 129     -26.545  15.086 -19.454  1.00  0.96           O  
ATOM   1913  CB  GLU A 129     -25.022  12.788 -20.922  1.00  0.96           C  
ATOM   1914  CG  GLU A 129     -24.186  12.498 -22.186  1.00  0.96           C  
ATOM   1915  CD  GLU A 129     -24.625  11.286 -22.990  1.00  0.96           C  
ATOM   1916  OE1 GLU A 129     -25.592  10.651 -22.644  1.00  0.96           O  
ATOM   1917  OE2 GLU A 129     -23.956  10.996 -23.974  1.00  0.96           O  
ATOM   1918  H   GLU A 129     -22.843  12.735 -19.601  1.00  0.96           H  
ATOM   1919  HA  GLU A 129     -24.357  14.808 -20.834  1.00  0.96           H  
ATOM   1920 1HB  GLU A 129     -25.014  11.903 -20.301  1.00  0.96           H  
ATOM   1921 2HB  GLU A 129     -26.052  12.966 -21.227  1.00  0.96           H  
ATOM   1922 1HG  GLU A 129     -24.227  13.376 -22.829  1.00  0.96           H  
ATOM   1923 2HG  GLU A 129     -23.149  12.364 -21.883  1.00  0.96           H  
ATOM   1924  N   TYR A 130     -25.316  14.173 -17.796  1.00  0.96           N  
ATOM   1925  CA  TYR A 130     -26.209  14.600 -16.726  1.00  0.96           C  
ATOM   1926  C   TYR A 130     -25.670  15.841 -16.013  1.00  0.96           C  
ATOM   1927  O   TYR A 130     -26.208  16.249 -14.980  1.00  0.96           O  
ATOM   1928  CB  TYR A 130     -26.450  13.493 -15.692  1.00  0.96           C  
ATOM   1929  CG  TYR A 130     -27.279  12.325 -16.189  1.00  0.96           C  
ATOM   1930  CD1 TYR A 130     -26.675  11.151 -16.506  1.00  0.96           C  
ATOM   1931  CD2 TYR A 130     -28.650  12.444 -16.315  1.00  0.96           C  
ATOM   1932  CE1 TYR A 130     -27.398  10.073 -16.951  1.00  0.96           C  
ATOM   1933  CE2 TYR A 130     -29.395  11.368 -16.760  1.00  0.96           C  
ATOM   1934  CZ  TYR A 130     -28.766  10.182 -17.079  1.00  0.96           C  
ATOM   1935  OH  TYR A 130     -29.500   9.104 -17.523  1.00  0.96           O  
ATOM   1936  H   TYR A 130     -24.471  13.677 -17.528  1.00  0.96           H  
ATOM   1937  HA  TYR A 130     -27.167  14.868 -17.167  1.00  0.96           H  
ATOM   1938 1HB  TYR A 130     -25.483  13.100 -15.358  1.00  0.96           H  
ATOM   1939 2HB  TYR A 130     -26.947  13.913 -14.819  1.00  0.96           H  
ATOM   1940  HD1 TYR A 130     -25.622  11.077 -16.391  1.00  0.96           H  
ATOM   1941  HD2 TYR A 130     -29.142  13.383 -16.060  1.00  0.96           H  
ATOM   1942  HE1 TYR A 130     -26.893   9.141 -17.194  1.00  0.96           H  
ATOM   1943  HE2 TYR A 130     -30.475  11.456 -16.860  1.00  0.96           H  
ATOM   1944  HH  TYR A 130     -30.430   9.343 -17.557  1.00  0.96           H  
ATOM   1945  N   GLY A 131     -24.622  16.459 -16.565  1.00  0.94           N  
ATOM   1946  CA  GLY A 131     -24.082  17.674 -15.979  1.00  0.94           C  
ATOM   1947  C   GLY A 131     -22.886  17.537 -15.027  1.00  0.94           C  
ATOM   1948  O   GLY A 131     -22.588  18.496 -14.300  1.00  0.94           O  
ATOM   1949  H   GLY A 131     -24.182  16.095 -17.409  1.00  0.94           H  
ATOM   1950 1HA  GLY A 131     -23.787  18.329 -16.799  1.00  0.94           H  
ATOM   1951 2HA  GLY A 131     -24.886  18.192 -15.464  1.00  0.94           H  
ATOM   1952  N   ALA A 132     -22.201  16.385 -14.974  1.00  0.91           N  
ATOM   1953  CA  ALA A 132     -21.038  16.324 -14.078  1.00  0.91           C  
ATOM   1954  C   ALA A 132     -20.120  17.495 -14.418  1.00  0.91           C  
ATOM   1955  O   ALA A 132     -19.816  17.708 -15.591  1.00  0.91           O  
ATOM   1956  CB  ALA A 132     -20.276  15.010 -14.243  1.00  0.91           C  
ATOM   1957  H   ALA A 132     -22.463  15.577 -15.540  1.00  0.91           H  
ATOM   1958  HA  ALA A 132     -21.378  16.427 -13.047  1.00  0.91           H  
ATOM   1959 1HB  ALA A 132     -19.413  15.003 -13.571  1.00  0.91           H  
ATOM   1960 2HB  ALA A 132     -20.931  14.176 -14.003  1.00  0.91           H  
ATOM   1961 3HB  ALA A 132     -19.932  14.913 -15.271  1.00  0.91           H  
ATOM   1962  N   GLU A 133     -19.660  18.250 -13.418  1.00  0.86           N  
ATOM   1963  CA  GLU A 133     -18.793  19.382 -13.739  1.00  0.86           C  
ATOM   1964  C   GLU A 133     -17.427  18.890 -14.140  1.00  0.86           C  
ATOM   1965  O   GLU A 133     -16.843  19.356 -15.124  1.00  0.86           O  
ATOM   1966  CB  GLU A 133     -18.662  20.336 -12.551  1.00  0.86           C  
ATOM   1967  CG  GLU A 133     -17.781  21.588 -12.798  1.00  0.86           C  
ATOM   1968  CD  GLU A 133     -18.315  22.574 -13.826  1.00  0.86           C  
ATOM   1969  OE1 GLU A 133     -19.485  22.548 -14.131  1.00  0.86           O  
ATOM   1970  OE2 GLU A 133     -17.528  23.366 -14.299  1.00  0.86           O  
ATOM   1971  H   GLU A 133     -19.910  18.056 -12.457  1.00  0.86           H  
ATOM   1972  HA  GLU A 133     -19.226  19.925 -14.580  1.00  0.86           H  
ATOM   1973 1HB  GLU A 133     -19.652  20.679 -12.251  1.00  0.86           H  
ATOM   1974 2HB  GLU A 133     -18.236  19.797 -11.701  1.00  0.86           H  
ATOM   1975 1HG  GLU A 133     -17.653  22.106 -11.845  1.00  0.86           H  
ATOM   1976 2HG  GLU A 133     -16.801  21.253 -13.126  1.00  0.86           H  
ATOM   1977  N   LYS A 134     -16.925  17.927 -13.380  1.00  0.81           N  
ATOM   1978  CA  LYS A 134     -15.615  17.378 -13.650  1.00  0.81           C  
ATOM   1979  C   LYS A 134     -15.694  15.870 -13.683  1.00  0.81           C  
ATOM   1980  O   LYS A 134     -16.588  15.283 -13.060  1.00  0.81           O  
ATOM   1981  CB  LYS A 134     -14.639  17.817 -12.570  1.00  0.81           C  
ATOM   1982  CG  LYS A 134     -14.436  19.311 -12.448  1.00  0.81           C  
ATOM   1983  CD  LYS A 134     -13.349  19.661 -11.458  1.00  0.81           C  
ATOM   1984  CE  LYS A 134     -13.182  21.171 -11.370  1.00  0.81           C  
ATOM   1985  NZ  LYS A 134     -12.121  21.562 -10.407  1.00  0.81           N  
ATOM   1986  H   LYS A 134     -17.447  17.605 -12.562  1.00  0.81           H  
ATOM   1987  HA  LYS A 134     -15.269  17.715 -14.624  1.00  0.81           H  
ATOM   1988 1HB  LYS A 134     -15.062  17.523 -11.637  1.00  0.81           H  
ATOM   1989 2HB  LYS A 134     -13.677  17.313 -12.695  1.00  0.81           H  
ATOM   1990 1HG  LYS A 134     -14.241  19.770 -13.395  1.00  0.81           H  
ATOM   1991 2HG  LYS A 134     -15.359  19.731 -12.058  1.00  0.81           H  
ATOM   1992 1HD  LYS A 134     -13.610  19.271 -10.473  1.00  0.81           H  
ATOM   1993 2HD  LYS A 134     -12.407  19.209 -11.773  1.00  0.81           H  
ATOM   1994 1HE  LYS A 134     -12.926  21.556 -12.358  1.00  0.81           H  
ATOM   1995 2HE  LYS A 134     -14.128  21.615 -11.054  1.00  0.81           H  
ATOM   1996 1HZ  LYS A 134     -12.046  22.570 -10.381  1.00  0.81           H  
ATOM   1997 2HZ  LYS A 134     -12.359  21.219  -9.488  1.00  0.81           H  
ATOM   1998 3HZ  LYS A 134     -11.239  21.167 -10.697  1.00  0.81           H  
ATOM   1999  N   VAL A 135     -14.782  15.247 -14.410  1.00  0.78           N  
ATOM   2000  CA  VAL A 135     -14.731  13.798 -14.405  1.00  0.78           C  
ATOM   2001  C   VAL A 135     -13.354  13.271 -14.091  1.00  0.78           C  
ATOM   2002  O   VAL A 135     -12.346  13.890 -14.434  1.00  0.78           O  
ATOM   2003  CB  VAL A 135     -15.180  13.215 -15.751  1.00  0.78           C  
ATOM   2004  CG1 VAL A 135     -16.610  13.585 -15.997  1.00  0.78           C  
ATOM   2005  CG2 VAL A 135     -14.263  13.687 -16.890  1.00  0.78           C  
ATOM   2006  H   VAL A 135     -14.101  15.788 -14.948  1.00  0.78           H  
ATOM   2007  HA  VAL A 135     -15.410  13.429 -13.637  1.00  0.78           H  
ATOM   2008  HB  VAL A 135     -15.126  12.139 -15.678  1.00  0.78           H  
ATOM   2009 1HG1 VAL A 135     -16.905  13.130 -16.893  1.00  0.78           H  
ATOM   2010 2HG1 VAL A 135     -17.229  13.215 -15.176  1.00  0.78           H  
ATOM   2011 3HG1 VAL A 135     -16.718  14.664 -16.075  1.00  0.78           H  
ATOM   2012 1HG2 VAL A 135     -14.587  13.245 -17.829  1.00  0.78           H  
ATOM   2013 2HG2 VAL A 135     -14.304  14.776 -16.969  1.00  0.78           H  
ATOM   2014 3HG2 VAL A 135     -13.244  13.373 -16.676  1.00  0.78           H  
ATOM   2015  N   LEU A 136     -13.337  12.100 -13.485  1.00  0.78           N  
ATOM   2016  CA  LEU A 136     -12.126  11.409 -13.119  1.00  0.78           C  
ATOM   2017  C   LEU A 136     -12.124   9.985 -13.640  1.00  0.78           C  
ATOM   2018  O   LEU A 136     -12.989   9.156 -13.338  1.00  0.78           O  
ATOM   2019  CB  LEU A 136     -11.946  11.539 -11.600  1.00  0.78           C  
ATOM   2020  CG  LEU A 136     -10.842  10.797 -10.864  1.00  0.78           C  
ATOM   2021  CD1 LEU A 136      -9.507  11.163 -11.357  1.00  0.78           C  
ATOM   2022  CD2 LEU A 136     -10.948  11.239  -9.387  1.00  0.78           C  
ATOM   2023  H   LEU A 136     -14.225  11.679 -13.236  1.00  0.78           H  
ATOM   2024  HA  LEU A 136     -11.297  11.926 -13.581  1.00  0.78           H  
ATOM   2025 1HB  LEU A 136     -11.772  12.591 -11.401  1.00  0.78           H  
ATOM   2026 2HB  LEU A 136     -12.886  11.269 -11.131  1.00  0.78           H  
ATOM   2027  HG  LEU A 136     -10.971   9.732 -10.975  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 136      -8.752  10.648 -10.787  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 136      -9.407  10.900 -12.412  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 136      -9.400  12.201 -11.224  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 136     -10.198  10.736  -8.796  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 136     -10.798  12.319  -9.324  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 136     -11.925  11.006  -8.997  1.00  0.78           H  
ATOM   2034  N   ILE A 137     -11.142   9.745 -14.473  1.00  0.80           N  
ATOM   2035  CA  ILE A 137     -10.957   8.487 -15.147  1.00  0.80           C  
ATOM   2036  C   ILE A 137      -9.991   7.643 -14.363  1.00  0.80           C  
ATOM   2037  O   ILE A 137      -8.900   8.101 -14.025  1.00  0.80           O  
ATOM   2038  CB  ILE A 137     -10.355   8.735 -16.531  1.00  0.80           C  
ATOM   2039  CG1 ILE A 137     -11.280   9.564 -17.404  1.00  0.80           C  
ATOM   2040  CG2 ILE A 137      -9.939   7.443 -17.201  1.00  0.80           C  
ATOM   2041  CD1 ILE A 137     -10.575  10.041 -18.642  1.00  0.80           C  
ATOM   2042  H   ILE A 137     -10.477  10.501 -14.651  1.00  0.80           H  
ATOM   2043  HA  ILE A 137     -11.912   7.961 -15.226  1.00  0.80           H  
ATOM   2044  HB  ILE A 137      -9.468   9.332 -16.390  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 137     -12.144   8.966 -17.694  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 137     -11.628  10.435 -16.842  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 137      -9.462   7.680 -18.147  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 137      -9.226   6.914 -16.569  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 137     -10.811   6.811 -17.371  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 137     -11.223  10.629 -19.247  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 137      -9.730  10.642 -18.362  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 137     -10.231   9.191 -19.205  1.00  0.80           H  
ATOM   2053  N   SER A 138     -10.368   6.415 -14.073  1.00  0.85           N  
ATOM   2054  CA  SER A 138      -9.454   5.558 -13.356  1.00  0.85           C  
ATOM   2055  C   SER A 138      -9.535   4.156 -13.883  1.00  0.85           C  
ATOM   2056  O   SER A 138     -10.493   3.788 -14.555  1.00  0.85           O  
ATOM   2057  CB  SER A 138      -9.772   5.578 -11.880  1.00  0.85           C  
ATOM   2058  OG  SER A 138     -11.039   5.038 -11.617  1.00  0.85           O  
ATOM   2059  H   SER A 138     -11.305   6.079 -14.313  1.00  0.85           H  
ATOM   2060  HA  SER A 138      -8.431   5.914 -13.509  1.00  0.85           H  
ATOM   2061 1HB  SER A 138      -9.020   5.030 -11.319  1.00  0.85           H  
ATOM   2062 2HB  SER A 138      -9.753   6.612 -11.525  1.00  0.85           H  
ATOM   2063  HG  SER A 138     -11.613   5.328 -12.353  1.00  0.85           H  
ATOM   2064  N   SER A 139      -8.498   3.395 -13.616  1.00  0.89           N  
ATOM   2065  CA  SER A 139      -8.414   2.013 -14.032  1.00  0.89           C  
ATOM   2066  C   SER A 139      -7.262   1.322 -13.334  1.00  0.89           C  
ATOM   2067  O   SER A 139      -6.634   1.871 -12.428  1.00  0.89           O  
ATOM   2068  CB  SER A 139      -8.243   1.901 -15.547  1.00  0.89           C  
ATOM   2069  OG  SER A 139      -8.355   0.553 -15.954  1.00  0.89           O  
ATOM   2070  H   SER A 139      -7.736   3.793 -13.084  1.00  0.89           H  
ATOM   2071  HA  SER A 139      -9.338   1.506 -13.748  1.00  0.89           H  
ATOM   2072 1HB  SER A 139      -8.991   2.497 -16.066  1.00  0.89           H  
ATOM   2073 2HB  SER A 139      -7.262   2.289 -15.837  1.00  0.89           H  
ATOM   2074  HG  SER A 139      -8.380   0.586 -16.927  1.00  0.89           H  
ATOM   2075  N   LYS A 140      -7.018   0.097 -13.757  1.00  0.92           N  
ATOM   2076  CA  LYS A 140      -5.870  -0.670 -13.340  1.00  0.92           C  
ATOM   2077  C   LYS A 140      -4.978  -0.821 -14.561  1.00  0.92           C  
ATOM   2078  O   LYS A 140      -3.794  -1.158 -14.453  1.00  0.92           O  
ATOM   2079  CB  LYS A 140      -6.285  -1.996 -12.717  1.00  0.92           C  
ATOM   2080  CG  LYS A 140      -7.032  -1.807 -11.405  1.00  0.92           C  
ATOM   2081  CD  LYS A 140      -7.408  -3.103 -10.732  1.00  0.92           C  
ATOM   2082  CE  LYS A 140      -8.082  -2.807  -9.389  1.00  0.92           C  
ATOM   2083  NZ  LYS A 140      -8.485  -4.048  -8.689  1.00  0.92           N  
ATOM   2084  H   LYS A 140      -7.614  -0.264 -14.486  1.00  0.92           H  
ATOM   2085  HA  LYS A 140      -5.318  -0.106 -12.590  1.00  0.92           H  
ATOM   2086 1HB  LYS A 140      -6.926  -2.548 -13.408  1.00  0.92           H  
ATOM   2087 2HB  LYS A 140      -5.399  -2.607 -12.521  1.00  0.92           H  
ATOM   2088 1HG  LYS A 140      -6.382  -1.265 -10.726  1.00  0.92           H  
ATOM   2089 2HG  LYS A 140      -7.934  -1.218 -11.566  1.00  0.92           H  
ATOM   2090 1HD  LYS A 140      -8.099  -3.666 -11.363  1.00  0.92           H  
ATOM   2091 2HD  LYS A 140      -6.516  -3.705 -10.561  1.00  0.92           H  
ATOM   2092 1HE  LYS A 140      -7.388  -2.246  -8.756  1.00  0.92           H  
ATOM   2093 2HE  LYS A 140      -8.970  -2.193  -9.563  1.00  0.92           H  
ATOM   2094 1HZ  LYS A 140      -8.925  -3.806  -7.810  1.00  0.92           H  
ATOM   2095 2HZ  LYS A 140      -9.137  -4.559  -9.265  1.00  0.92           H  
ATOM   2096 3HZ  LYS A 140      -7.667  -4.613  -8.516  1.00  0.92           H  
ATOM   2097  N   ASP A 141      -5.578  -0.542 -15.730  1.00  0.92           N  
ATOM   2098  CA  ASP A 141      -4.892  -0.596 -17.013  1.00  0.92           C  
ATOM   2099  C   ASP A 141      -4.722   0.827 -17.541  1.00  0.92           C  
ATOM   2100  O   ASP A 141      -5.673   1.488 -17.981  1.00  0.92           O  
ATOM   2101  CB  ASP A 141      -5.615  -1.473 -18.026  1.00  0.92           C  
ATOM   2102  CG  ASP A 141      -4.825  -1.646 -19.341  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141      -3.972  -0.811 -19.654  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141      -5.057  -2.635 -20.004  1.00  0.92           O  
ATOM   2105  H   ASP A 141      -6.554  -0.264 -15.719  1.00  0.92           H  
ATOM   2106  HA  ASP A 141      -3.897  -1.013 -16.859  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141      -5.797  -2.460 -17.592  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141      -6.586  -1.033 -18.261  1.00  0.92           H  
ATOM   2109  N   ASP A 142      -3.496   1.290 -17.477  1.00  0.88           N  
ATOM   2110  CA  ASP A 142      -3.125   2.632 -17.855  1.00  0.88           C  
ATOM   2111  C   ASP A 142      -3.420   2.944 -19.325  1.00  0.88           C  
ATOM   2112  O   ASP A 142      -3.689   4.095 -19.679  1.00  0.88           O  
ATOM   2113  CB  ASP A 142      -1.652   2.780 -17.558  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      -1.386   2.826 -16.045  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142      -2.299   3.110 -15.287  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      -0.305   2.520 -15.649  1.00  0.88           O  
ATOM   2117  H   ASP A 142      -2.780   0.667 -17.130  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      -3.687   3.332 -17.235  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142      -1.103   1.944 -17.993  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142      -1.285   3.681 -18.017  1.00  0.88           H  
ATOM   2121  N   GLU A 143      -3.340   1.940 -20.207  1.00  0.83           N  
ATOM   2122  CA  GLU A 143      -3.561   2.232 -21.620  1.00  0.83           C  
ATOM   2123  C   GLU A 143      -4.980   2.728 -21.823  1.00  0.83           C  
ATOM   2124  O   GLU A 143      -5.225   3.681 -22.570  1.00  0.83           O  
ATOM   2125  CB  GLU A 143      -3.295   1.014 -22.508  1.00  0.83           C  
ATOM   2126  CG  GLU A 143      -3.466   1.313 -24.000  1.00  0.83           C  
ATOM   2127  CD  GLU A 143      -3.145   0.154 -24.944  1.00  0.83           C  
ATOM   2128  OE1 GLU A 143      -2.778  -0.899 -24.496  1.00  0.83           O  
ATOM   2129  OE2 GLU A 143      -3.281   0.349 -26.133  1.00  0.83           O  
ATOM   2130  H   GLU A 143      -3.209   0.969 -19.896  1.00  0.83           H  
ATOM   2131  HA  GLU A 143      -2.880   3.027 -21.920  1.00  0.83           H  
ATOM   2132 1HB  GLU A 143      -2.284   0.651 -22.338  1.00  0.83           H  
ATOM   2133 2HB  GLU A 143      -3.985   0.211 -22.237  1.00  0.83           H  
ATOM   2134 1HG  GLU A 143      -4.502   1.601 -24.147  1.00  0.83           H  
ATOM   2135 2HG  GLU A 143      -2.843   2.166 -24.260  1.00  0.83           H  
ATOM   2136  N   GLU A 144      -5.922   2.068 -21.155  1.00  0.77           N  
ATOM   2137  CA  GLU A 144      -7.319   2.436 -21.278  1.00  0.77           C  
ATOM   2138  C   GLU A 144      -7.566   3.810 -20.674  1.00  0.77           C  
ATOM   2139  O   GLU A 144      -8.366   4.579 -21.200  1.00  0.77           O  
ATOM   2140  CB  GLU A 144      -8.215   1.381 -20.636  1.00  0.77           C  
ATOM   2141  CG  GLU A 144      -8.255   0.044 -21.402  1.00  0.77           C  
ATOM   2142  CD  GLU A 144      -8.892   0.149 -22.791  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144      -9.993   0.639 -22.880  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144      -8.268  -0.255 -23.757  1.00  0.77           O  
ATOM   2145  H   GLU A 144      -5.646   1.301 -20.548  1.00  0.77           H  
ATOM   2146  HA  GLU A 144      -7.567   2.481 -22.337  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144      -7.860   1.175 -19.623  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144      -9.232   1.763 -20.558  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144      -7.229  -0.319 -21.514  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144      -8.803  -0.685 -20.808  1.00  0.77           H  
ATOM   2151  N   ALA A 145      -6.866   4.141 -19.579  1.00  0.71           N  
ATOM   2152  CA  ALA A 145      -7.050   5.471 -18.984  1.00  0.71           C  
ATOM   2153  C   ALA A 145      -6.669   6.567 -19.981  1.00  0.71           C  
ATOM   2154  O   ALA A 145      -7.357   7.589 -20.102  1.00  0.71           O  
ATOM   2155  CB  ALA A 145      -6.203   5.624 -17.737  1.00  0.71           C  
ATOM   2156  H   ALA A 145      -6.237   3.453 -19.156  1.00  0.71           H  
ATOM   2157  HA  ALA A 145      -8.100   5.584 -18.727  1.00  0.71           H  
ATOM   2158 1HB  ALA A 145      -6.372   6.596 -17.310  1.00  0.71           H  
ATOM   2159 2HB  ALA A 145      -6.479   4.855 -17.013  1.00  0.71           H  
ATOM   2160 3HB  ALA A 145      -5.150   5.517 -17.995  1.00  0.71           H  
ATOM   2161  N   ILE A 146      -5.597   6.319 -20.734  1.00  0.67           N  
ATOM   2162  CA  ILE A 146      -5.128   7.274 -21.727  1.00  0.67           C  
ATOM   2163  C   ILE A 146      -6.132   7.382 -22.868  1.00  0.67           C  
ATOM   2164  O   ILE A 146      -6.494   8.489 -23.282  1.00  0.67           O  
ATOM   2165  CB  ILE A 146      -3.760   6.857 -22.280  1.00  0.67           C  
ATOM   2166  CG1 ILE A 146      -2.704   6.949 -21.164  1.00  0.67           C  
ATOM   2167  CG2 ILE A 146      -3.368   7.799 -23.417  1.00  0.67           C  
ATOM   2168  CD1 ILE A 146      -1.406   6.289 -21.507  1.00  0.67           C  
ATOM   2169  H   ILE A 146      -5.068   5.457 -20.575  1.00  0.67           H  
ATOM   2170  HA  ILE A 146      -5.032   8.249 -21.257  1.00  0.67           H  
ATOM   2171  HB  ILE A 146      -3.799   5.827 -22.635  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 146      -2.500   7.991 -20.963  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 146      -3.099   6.490 -20.259  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 146      -2.393   7.510 -23.806  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 146      -4.110   7.739 -24.214  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 146      -3.319   8.819 -23.041  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 146      -0.719   6.405 -20.681  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 146      -1.581   5.228 -21.691  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 146      -0.990   6.747 -22.396  1.00  0.67           H  
ATOM   2180  N   LYS A 147      -6.603   6.230 -23.360  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      -7.583   6.222 -24.439  1.00  0.64           C  
ATOM   2182  C   LYS A 147      -8.866   6.918 -24.018  1.00  0.64           C  
ATOM   2183  O   LYS A 147      -9.451   7.670 -24.800  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      -7.898   4.783 -24.857  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      -6.790   4.084 -25.620  1.00  0.64           C  
ATOM   2186  CD  LYS A 147      -7.157   2.637 -25.904  1.00  0.64           C  
ATOM   2187  CE  LYS A 147      -6.108   1.955 -26.762  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147      -6.374   0.498 -26.898  1.00  0.64           N  
ATOM   2189  H   LYS A 147      -6.257   5.343 -22.985  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      -7.166   6.758 -25.290  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      -8.112   4.192 -23.967  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      -8.794   4.772 -25.475  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147      -6.607   4.600 -26.562  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147      -5.874   4.107 -25.027  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147      -7.237   2.091 -24.956  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      -8.119   2.591 -26.408  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147      -6.118   2.405 -27.752  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147      -5.131   2.103 -26.325  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147      -5.661   0.072 -27.480  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147      -6.352   0.070 -25.971  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147      -7.279   0.354 -27.313  1.00  0.64           H  
ATOM   2202  N   ALA A 148      -9.291   6.695 -22.779  1.00  0.63           N  
ATOM   2203  CA  ALA A 148     -10.485   7.322 -22.257  1.00  0.63           C  
ATOM   2204  C   ALA A 148     -10.341   8.825 -22.234  1.00  0.63           C  
ATOM   2205  O   ALA A 148     -11.258   9.552 -22.618  1.00  0.63           O  
ATOM   2206  CB  ALA A 148     -10.757   6.797 -20.868  1.00  0.63           C  
ATOM   2207  H   ALA A 148      -8.780   6.050 -22.180  1.00  0.63           H  
ATOM   2208  HA  ALA A 148     -11.311   7.089 -22.920  1.00  0.63           H  
ATOM   2209 1HB  ALA A 148     -11.658   7.253 -20.463  1.00  0.63           H  
ATOM   2210 2HB  ALA A 148     -10.874   5.716 -20.904  1.00  0.63           H  
ATOM   2211 3HB  ALA A 148      -9.916   7.039 -20.245  1.00  0.63           H  
ATOM   2212  N   ALA A 149      -9.162   9.308 -21.839  1.00  0.62           N  
ATOM   2213  CA  ALA A 149      -8.935  10.738 -21.838  1.00  0.62           C  
ATOM   2214  C   ALA A 149      -9.021  11.280 -23.256  1.00  0.62           C  
ATOM   2215  O   ALA A 149      -9.640  12.319 -23.500  1.00  0.62           O  
ATOM   2216  CB  ALA A 149      -7.582  11.037 -21.233  1.00  0.62           C  
ATOM   2217  H   ALA A 149      -8.432   8.678 -21.501  1.00  0.62           H  
ATOM   2218  HA  ALA A 149      -9.713  11.211 -21.244  1.00  0.62           H  
ATOM   2219 1HB  ALA A 149      -7.414  12.116 -21.211  1.00  0.62           H  
ATOM   2220 2HB  ALA A 149      -7.567  10.640 -20.235  1.00  0.62           H  
ATOM   2221 3HB  ALA A 149      -6.802  10.562 -21.825  1.00  0.62           H  
ATOM   2222  N   ALA A 150      -8.441  10.545 -24.212  1.00  0.62           N  
ATOM   2223  CA  ALA A 150      -8.465  10.974 -25.607  1.00  0.62           C  
ATOM   2224  C   ALA A 150      -9.888  11.042 -26.151  1.00  0.62           C  
ATOM   2225  O   ALA A 150     -10.239  11.976 -26.884  1.00  0.62           O  
ATOM   2226  CB  ALA A 150      -7.649  10.021 -26.465  1.00  0.62           C  
ATOM   2227  H   ALA A 150      -7.940   9.693 -23.956  1.00  0.62           H  
ATOM   2228  HA  ALA A 150      -8.030  11.969 -25.657  1.00  0.62           H  
ATOM   2229 1HB  ALA A 150      -7.654  10.372 -27.493  1.00  0.62           H  
ATOM   2230 2HB  ALA A 150      -6.631   9.981 -26.099  1.00  0.62           H  
ATOM   2231 3HB  ALA A 150      -8.084   9.032 -26.418  1.00  0.62           H  
ATOM   2232  N   GLU A 151     -10.723  10.065 -25.780  1.00  0.62           N  
ATOM   2233  CA  GLU A 151     -12.088  10.044 -26.284  1.00  0.62           C  
ATOM   2234  C   GLU A 151     -12.912  11.141 -25.660  1.00  0.62           C  
ATOM   2235  O   GLU A 151     -13.615  11.872 -26.360  1.00  0.62           O  
ATOM   2236  CB  GLU A 151     -12.770   8.691 -26.056  1.00  0.62           C  
ATOM   2237  CG  GLU A 151     -14.220   8.651 -26.618  1.00  0.62           C  
ATOM   2238  CD  GLU A 151     -14.870   7.278 -26.629  1.00  0.62           C  
ATOM   2239  OE1 GLU A 151     -14.188   6.309 -26.422  1.00  0.62           O  
ATOM   2240  OE2 GLU A 151     -16.060   7.211 -26.842  1.00  0.62           O  
ATOM   2241  H   GLU A 151     -10.381   9.309 -25.184  1.00  0.62           H  
ATOM   2242  HA  GLU A 151     -12.053  10.218 -27.356  1.00  0.62           H  
ATOM   2243 1HB  GLU A 151     -12.187   7.900 -26.525  1.00  0.62           H  
ATOM   2244 2HB  GLU A 151     -12.807   8.478 -24.981  1.00  0.62           H  
ATOM   2245 1HG  GLU A 151     -14.837   9.316 -26.009  1.00  0.62           H  
ATOM   2246 2HG  GLU A 151     -14.209   9.050 -27.631  1.00  0.62           H  
ATOM   2247  N   LEU A 152     -12.829  11.295 -24.351  1.00  0.64           N  
ATOM   2248  CA  LEU A 152     -13.645  12.315 -23.742  1.00  0.64           C  
ATOM   2249  C   LEU A 152     -13.220  13.697 -24.245  1.00  0.64           C  
ATOM   2250  O   LEU A 152     -14.078  14.547 -24.505  1.00  0.64           O  
ATOM   2251  CB  LEU A 152     -13.621  12.169 -22.219  1.00  0.64           C  
ATOM   2252  CG  LEU A 152     -14.351  10.904 -21.709  1.00  0.64           C  
ATOM   2253  CD1 LEU A 152     -14.204  10.817 -20.238  1.00  0.64           C  
ATOM   2254  CD2 LEU A 152     -15.826  10.944 -22.119  1.00  0.64           C  
ATOM   2255  H   LEU A 152     -12.224  10.698 -23.784  1.00  0.64           H  
ATOM   2256  HA  LEU A 152     -14.672  12.152 -24.056  1.00  0.64           H  
ATOM   2257 1HB  LEU A 152     -12.581  12.098 -21.897  1.00  0.64           H  
ATOM   2258 2HB  LEU A 152     -14.075  13.036 -21.763  1.00  0.64           H  
ATOM   2259  HG  LEU A 152     -13.879  10.016 -22.145  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 152     -14.695   9.912 -19.885  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 152     -13.175  10.781 -20.001  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 152     -14.658  11.690 -19.775  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 152     -16.329  10.044 -21.756  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 152     -16.294  11.814 -21.691  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 152     -15.902  10.988 -23.207  1.00  0.64           H  
ATOM   2266  N   LYS A 153     -11.921  13.902 -24.488  1.00  0.65           N  
ATOM   2267  CA  LYS A 153     -11.462  15.176 -25.019  1.00  0.65           C  
ATOM   2268  C   LYS A 153     -12.051  15.384 -26.421  1.00  0.65           C  
ATOM   2269  O   LYS A 153     -12.525  16.472 -26.752  1.00  0.65           O  
ATOM   2270  CB  LYS A 153      -9.938  15.195 -25.077  1.00  0.65           C  
ATOM   2271  CG  LYS A 153      -9.300  16.486 -25.568  1.00  0.65           C  
ATOM   2272  CD  LYS A 153      -9.469  17.625 -24.569  1.00  0.65           C  
ATOM   2273  CE  LYS A 153      -8.663  18.844 -25.008  1.00  0.65           C  
ATOM   2274  NZ  LYS A 153      -8.803  19.982 -24.068  1.00  0.65           N  
ATOM   2275  H   LYS A 153     -11.225  13.189 -24.265  1.00  0.65           H  
ATOM   2276  HA  LYS A 153     -11.814  15.979 -24.367  1.00  0.65           H  
ATOM   2277 1HB  LYS A 153      -9.550  14.991 -24.079  1.00  0.65           H  
ATOM   2278 2HB  LYS A 153      -9.592  14.382 -25.721  1.00  0.65           H  
ATOM   2279 1HG  LYS A 153      -8.240  16.316 -25.750  1.00  0.65           H  
ATOM   2280 2HG  LYS A 153      -9.766  16.770 -26.509  1.00  0.65           H  
ATOM   2281 1HD  LYS A 153     -10.529  17.894 -24.487  1.00  0.65           H  
ATOM   2282 2HD  LYS A 153      -9.123  17.300 -23.586  1.00  0.65           H  
ATOM   2283 1HE  LYS A 153      -7.612  18.565 -25.070  1.00  0.65           H  
ATOM   2284 2HE  LYS A 153      -9.005  19.158 -25.994  1.00  0.65           H  
ATOM   2285 1HZ  LYS A 153      -8.254  20.762 -24.399  1.00  0.65           H  
ATOM   2286 2HZ  LYS A 153      -9.774  20.250 -24.014  1.00  0.65           H  
ATOM   2287 3HZ  LYS A 153      -8.482  19.716 -23.145  1.00  0.65           H  
ATOM   2288  N   ALA A 154     -12.065  14.319 -27.241  1.00  0.67           N  
ATOM   2289  CA  ALA A 154     -12.610  14.367 -28.601  1.00  0.67           C  
ATOM   2290  C   ALA A 154     -14.084  14.764 -28.598  1.00  0.67           C  
ATOM   2291  O   ALA A 154     -14.561  15.427 -29.521  1.00  0.67           O  
ATOM   2292  CB  ALA A 154     -12.452  13.024 -29.293  1.00  0.67           C  
ATOM   2293  H   ALA A 154     -11.647  13.441 -26.932  1.00  0.67           H  
ATOM   2294  HA  ALA A 154     -12.054  15.121 -29.157  1.00  0.67           H  
ATOM   2295 1HB  ALA A 154     -12.836  13.091 -30.308  1.00  0.67           H  
ATOM   2296 2HB  ALA A 154     -11.398  12.751 -29.315  1.00  0.67           H  
ATOM   2297 3HB  ALA A 154     -13.008  12.268 -28.747  1.00  0.67           H  
ATOM   2298  N   LYS A 155     -14.796  14.391 -27.534  1.00  0.69           N  
ATOM   2299  CA  LYS A 155     -16.216  14.687 -27.394  1.00  0.69           C  
ATOM   2300  C   LYS A 155     -16.479  16.093 -26.843  1.00  0.69           C  
ATOM   2301  O   LYS A 155     -17.636  16.474 -26.647  1.00  0.69           O  
ATOM   2302  CB  LYS A 155     -16.906  13.653 -26.494  1.00  0.69           C  
ATOM   2303  CG  LYS A 155     -16.868  12.215 -27.024  1.00  0.69           C  
ATOM   2304  CD  LYS A 155     -17.620  12.067 -28.337  1.00  0.69           C  
ATOM   2305  CE  LYS A 155     -17.630  10.609 -28.795  1.00  0.69           C  
ATOM   2306  NZ  LYS A 155     -18.309  10.440 -30.119  1.00  0.69           N  
ATOM   2307  H   LYS A 155     -14.336  13.819 -26.822  1.00  0.69           H  
ATOM   2308  HA  LYS A 155     -16.671  14.631 -28.382  1.00  0.69           H  
ATOM   2309 1HB  LYS A 155     -16.418  13.651 -25.518  1.00  0.69           H  
ATOM   2310 2HB  LYS A 155     -17.946  13.936 -26.342  1.00  0.69           H  
ATOM   2311 1HG  LYS A 155     -15.845  11.925 -27.202  1.00  0.69           H  
ATOM   2312 2HG  LYS A 155     -17.292  11.538 -26.281  1.00  0.69           H  
ATOM   2313 1HD  LYS A 155     -18.646  12.415 -28.215  1.00  0.69           H  
ATOM   2314 2HD  LYS A 155     -17.134  12.677 -29.101  1.00  0.69           H  
ATOM   2315 1HE  LYS A 155     -16.601  10.254 -28.874  1.00  0.69           H  
ATOM   2316 2HE  LYS A 155     -18.152  10.007 -28.049  1.00  0.69           H  
ATOM   2317 1HZ  LYS A 155     -18.291   9.462 -30.378  1.00  0.69           H  
ATOM   2318 2HZ  LYS A 155     -19.266  10.754 -30.055  1.00  0.69           H  
ATOM   2319 3HZ  LYS A 155     -17.824  10.983 -30.819  1.00  0.69           H  
ATOM   2320  N   GLY A 156     -15.419  16.868 -26.590  1.00  0.70           N  
ATOM   2321  CA  GLY A 156     -15.567  18.224 -26.081  1.00  0.70           C  
ATOM   2322  C   GLY A 156     -15.554  18.330 -24.560  1.00  0.70           C  
ATOM   2323  O   GLY A 156     -15.908  19.375 -24.006  1.00  0.70           O  
ATOM   2324  H   GLY A 156     -14.475  16.526 -26.761  1.00  0.70           H  
ATOM   2325 1HA  GLY A 156     -14.755  18.831 -26.484  1.00  0.70           H  
ATOM   2326 2HA  GLY A 156     -16.491  18.649 -26.466  1.00  0.70           H  
ATOM   2327  N   VAL A 157     -15.158  17.266 -23.873  1.00  0.69           N  
ATOM   2328  CA  VAL A 157     -15.129  17.311 -22.424  1.00  0.69           C  
ATOM   2329  C   VAL A 157     -13.818  17.962 -22.028  1.00  0.69           C  
ATOM   2330  O   VAL A 157     -12.750  17.517 -22.444  1.00  0.69           O  
ATOM   2331  CB  VAL A 157     -15.180  15.898 -21.866  1.00  0.69           C  
ATOM   2332  CG1 VAL A 157     -15.145  15.897 -20.338  1.00  0.69           C  
ATOM   2333  CG2 VAL A 157     -16.369  15.194 -22.477  1.00  0.69           C  
ATOM   2334  H   VAL A 157     -14.858  16.411 -24.342  1.00  0.69           H  
ATOM   2335  HA  VAL A 157     -15.968  17.900 -22.055  1.00  0.69           H  
ATOM   2336  HB  VAL A 157     -14.291  15.395 -22.177  1.00  0.69           H  
ATOM   2337 1HG1 VAL A 157     -15.133  14.873 -19.973  1.00  0.69           H  
ATOM   2338 2HG1 VAL A 157     -14.256  16.410 -19.995  1.00  0.69           H  
ATOM   2339 3HG1 VAL A 157     -16.026  16.409 -19.955  1.00  0.69           H  
ATOM   2340 1HG2 VAL A 157     -16.385  14.167 -22.157  1.00  0.69           H  
ATOM   2341 2HG2 VAL A 157     -17.279  15.698 -22.179  1.00  0.69           H  
ATOM   2342 3HG2 VAL A 157     -16.283  15.223 -23.564  1.00  0.69           H  
ATOM   2343  N   LYS A 158     -13.886  19.026 -21.244  1.00  0.68           N  
ATOM   2344  CA  LYS A 158     -12.666  19.735 -20.891  1.00  0.68           C  
ATOM   2345  C   LYS A 158     -12.123  19.382 -19.514  1.00  0.68           C  
ATOM   2346  O   LYS A 158     -10.918  19.217 -19.333  1.00  0.68           O  
ATOM   2347  CB  LYS A 158     -12.924  21.236 -20.965  1.00  0.68           C  
ATOM   2348  CG  LYS A 158     -13.237  21.736 -22.373  1.00  0.68           C  
ATOM   2349  CD  LYS A 158     -13.459  23.240 -22.403  1.00  0.68           C  
ATOM   2350  CE  LYS A 158     -13.784  23.719 -23.812  1.00  0.68           C  
ATOM   2351  NZ  LYS A 158     -14.038  25.186 -23.856  1.00  0.68           N  
ATOM   2352  H   LYS A 158     -14.788  19.359 -20.938  1.00  0.68           H  
ATOM   2353  HA  LYS A 158     -11.899  19.479 -21.621  1.00  0.68           H  
ATOM   2354 1HB  LYS A 158     -13.763  21.495 -20.318  1.00  0.68           H  
ATOM   2355 2HB  LYS A 158     -12.051  21.775 -20.597  1.00  0.68           H  
ATOM   2356 1HG  LYS A 158     -12.414  21.484 -23.038  1.00  0.68           H  
ATOM   2357 2HG  LYS A 158     -14.140  21.239 -22.742  1.00  0.68           H  
ATOM   2358 1HD  LYS A 158     -14.288  23.496 -21.742  1.00  0.68           H  
ATOM   2359 2HD  LYS A 158     -12.563  23.750 -22.049  1.00  0.68           H  
ATOM   2360 1HE  LYS A 158     -12.949  23.484 -24.469  1.00  0.68           H  
ATOM   2361 2HE  LYS A 158     -14.672  23.195 -24.169  1.00  0.68           H  
ATOM   2362 1HZ  LYS A 158     -14.249  25.463 -24.804  1.00  0.68           H  
ATOM   2363 2HZ  LYS A 158     -14.819  25.412 -23.257  1.00  0.68           H  
ATOM   2364 3HZ  LYS A 158     -13.216  25.680 -23.537  1.00  0.68           H  
ATOM   2365  N   ASN A 159     -12.996  19.219 -18.536  1.00  0.67           N  
ATOM   2366  CA  ASN A 159     -12.511  19.006 -17.178  1.00  0.67           C  
ATOM   2367  C   ASN A 159     -12.218  17.538 -16.870  1.00  0.67           C  
ATOM   2368  O   ASN A 159     -12.916  16.900 -16.075  1.00  0.67           O  
ATOM   2369  CB  ASN A 159     -13.482  19.560 -16.183  1.00  0.67           C  
ATOM   2370  CG  ASN A 159     -13.677  21.052 -16.268  1.00  0.67           C  
ATOM   2371  OD1 ASN A 159     -12.732  21.823 -16.487  1.00  0.67           O  
ATOM   2372  ND2 ASN A 159     -14.903  21.475 -16.081  1.00  0.67           N  
ATOM   2373  H   ASN A 159     -13.985  19.301 -18.712  1.00  0.67           H  
ATOM   2374  HA  ASN A 159     -11.566  19.546 -17.067  1.00  0.67           H  
ATOM   2375 1HB  ASN A 159     -14.448  19.080 -16.316  1.00  0.67           H  
ATOM   2376 2HB  ASN A 159     -13.117  19.307 -15.201  1.00  0.67           H  
ATOM   2377 1HD2 ASN A 159     -15.115  22.454 -16.111  1.00  0.67           H  
ATOM   2378 2HD2 ASN A 159     -15.650  20.805 -15.878  1.00  0.67           H  
ATOM   2379  N   ILE A 160     -11.183  17.019 -17.510  1.00  0.66           N  
ATOM   2380  CA  ILE A 160     -10.804  15.615 -17.367  1.00  0.66           C  
ATOM   2381  C   ILE A 160      -9.596  15.423 -16.460  1.00  0.66           C  
ATOM   2382  O   ILE A 160      -8.515  15.990 -16.707  1.00  0.66           O  
ATOM   2383  CB  ILE A 160     -10.469  14.995 -18.729  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160     -11.647  15.052 -19.652  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160      -9.984  13.560 -18.551  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160     -11.283  14.705 -21.071  1.00  0.66           C  
ATOM   2387  H   ILE A 160     -10.691  17.646 -18.149  1.00  0.66           H  
ATOM   2388  HA  ILE A 160     -11.637  15.076 -16.926  1.00  0.66           H  
ATOM   2389  HB  ILE A 160      -9.695  15.588 -19.198  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160     -12.417  14.367 -19.303  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160     -12.043  16.063 -19.650  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160      -9.732  13.136 -19.521  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160      -9.105  13.545 -17.914  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160     -10.776  12.970 -18.087  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160     -12.156  14.782 -21.692  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160     -10.526  15.408 -21.433  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160     -10.887  13.692 -21.121  1.00  0.66           H  
ATOM   2398  N   ILE A 161      -9.776  14.592 -15.438  1.00  0.66           N  
ATOM   2399  CA  ILE A 161      -8.716  14.272 -14.508  1.00  0.66           C  
ATOM   2400  C   ILE A 161      -8.379  12.781 -14.715  1.00  0.66           C  
ATOM   2401  O   ILE A 161      -9.304  11.970 -14.817  1.00  0.66           O  
ATOM   2402  CB  ILE A 161      -9.169  14.449 -13.051  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161      -9.694  15.855 -12.769  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161      -7.937  14.199 -12.138  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161     -10.435  15.939 -11.449  1.00  0.66           C  
ATOM   2406  H   ILE A 161     -10.701  14.200 -15.266  1.00  0.66           H  
ATOM   2407  HA  ILE A 161      -7.866  14.897 -14.711  1.00  0.66           H  
ATOM   2408  HB  ILE A 161      -9.962  13.754 -12.833  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161      -8.879  16.546 -12.737  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161     -10.379  16.152 -13.568  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161      -8.237  14.304 -11.103  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161      -7.545  13.201 -12.295  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161      -7.157  14.926 -12.369  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161     -10.795  16.955 -11.295  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161     -11.286  15.253 -11.474  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161      -9.770  15.661 -10.636  1.00  0.66           H  
ATOM   2417  N   VAL A 162      -7.102  12.418 -14.838  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -6.774  10.995 -15.010  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -5.950  10.406 -13.902  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -4.858  10.882 -13.606  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -6.017  10.739 -16.305  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -5.646   9.272 -16.407  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -6.902  11.092 -17.431  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -6.381  13.136 -14.792  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -7.705  10.432 -15.053  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -5.112  11.338 -16.332  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -5.130   9.079 -17.340  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -4.997   8.989 -15.579  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -6.563   8.681 -16.368  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -6.397  10.918 -18.358  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -7.775  10.475 -17.377  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -7.187  12.126 -17.358  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -6.468   9.342 -13.312  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -5.782   8.663 -12.243  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -4.903   7.563 -12.756  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -5.334   6.742 -13.570  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -6.775   8.071 -11.278  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -7.372   8.993 -13.616  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -5.157   9.379 -11.744  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -6.244   7.587 -10.460  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -7.404   8.842 -10.904  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -7.377   7.349 -11.799  1.00  0.70           H  
ATOM   2443  N   THR A 164      -3.691   7.521 -12.237  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -2.759   6.452 -12.559  1.00  0.72           C  
ATOM   2445  C   THR A 164      -1.586   6.376 -11.590  1.00  0.72           C  
ATOM   2446  O   THR A 164      -1.198   7.364 -10.958  1.00  0.72           O  
ATOM   2447  CB  THR A 164      -2.240   6.551 -14.007  1.00  0.72           C  
ATOM   2448  OG1 THR A 164      -1.362   5.437 -14.277  1.00  0.72           O  
ATOM   2449  CG2 THR A 164      -1.496   7.823 -14.208  1.00  0.72           C  
ATOM   2450  H   THR A 164      -3.428   8.279 -11.602  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -3.299   5.508 -12.483  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -3.075   6.512 -14.703  1.00  0.72           H  
ATOM   2453  HG1 THR A 164      -1.890   4.609 -14.427  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      -1.139   7.857 -15.230  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164      -2.153   8.676 -14.017  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164      -0.649   7.852 -13.520  1.00  0.72           H  
ATOM   2457  N   ARG A 165      -1.031   5.178 -11.487  1.00  0.74           N  
ATOM   2458  CA  ARG A 165       0.176   4.912 -10.717  1.00  0.74           C  
ATOM   2459  C   ARG A 165       1.457   5.148 -11.526  1.00  0.74           C  
ATOM   2460  O   ARG A 165       2.560   5.187 -10.975  1.00  0.74           O  
ATOM   2461  CB  ARG A 165       0.154   3.465 -10.236  1.00  0.74           C  
ATOM   2462  CG  ARG A 165       0.301   2.416 -11.344  1.00  0.74           C  
ATOM   2463  CD  ARG A 165       0.203   1.015 -10.818  1.00  0.74           C  
ATOM   2464  NE  ARG A 165       0.412   0.021 -11.880  1.00  0.74           N  
ATOM   2465  CZ  ARG A 165      -0.559  -0.489 -12.681  1.00  0.74           C  
ATOM   2466  NH1 ARG A 165      -1.808  -0.126 -12.537  1.00  0.74           N  
ATOM   2467  NH2 ARG A 165      -0.251  -1.361 -13.626  1.00  0.74           N  
ATOM   2468  H   ARG A 165      -1.441   4.420 -12.021  1.00  0.74           H  
ATOM   2469  HA  ARG A 165       0.186   5.575  -9.855  1.00  0.74           H  
ATOM   2470 1HB  ARG A 165       0.962   3.297  -9.533  1.00  0.74           H  
ATOM   2471 2HB  ARG A 165      -0.780   3.261  -9.714  1.00  0.74           H  
ATOM   2472 1HG  ARG A 165      -0.481   2.565 -12.094  1.00  0.74           H  
ATOM   2473 2HG  ARG A 165       1.276   2.526 -11.818  1.00  0.74           H  
ATOM   2474 1HD  ARG A 165       0.958   0.861 -10.047  1.00  0.74           H  
ATOM   2475 2HD  ARG A 165      -0.787   0.859 -10.391  1.00  0.74           H  
ATOM   2476  HE  ARG A 165       1.359  -0.291 -12.043  1.00  0.74           H  
ATOM   2477 1HH1 ARG A 165      -2.068   0.543 -11.832  1.00  0.74           H  
ATOM   2478 2HH1 ARG A 165      -2.522  -0.518 -13.171  1.00  0.74           H  
ATOM   2479 1HH2 ARG A 165       0.704  -1.649 -13.759  1.00  0.74           H  
ATOM   2480 2HH2 ARG A 165      -0.984  -1.729 -14.223  1.00  0.74           H  
ATOM   2481  N   ASP A 166       1.311   5.248 -12.845  1.00  0.75           N  
ATOM   2482  CA  ASP A 166       2.440   5.349 -13.763  1.00  0.75           C  
ATOM   2483  C   ASP A 166       2.701   6.761 -14.272  1.00  0.75           C  
ATOM   2484  O   ASP A 166       1.894   7.335 -14.996  1.00  0.75           O  
ATOM   2485  CB  ASP A 166       2.289   4.324 -14.897  1.00  0.75           C  
ATOM   2486  CG  ASP A 166       3.435   4.308 -15.932  1.00  0.75           C  
ATOM   2487  OD1 ASP A 166       4.075   5.331 -16.132  1.00  0.75           O  
ATOM   2488  OD2 ASP A 166       3.660   3.279 -16.519  1.00  0.75           O  
ATOM   2489  H   ASP A 166       0.372   5.248 -13.246  1.00  0.75           H  
ATOM   2490  HA  ASP A 166       3.330   5.046 -13.213  1.00  0.75           H  
ATOM   2491 1HB  ASP A 166       2.222   3.329 -14.459  1.00  0.75           H  
ATOM   2492 2HB  ASP A 166       1.345   4.480 -15.399  1.00  0.75           H  
ATOM   2493  N   ILE A 167       3.847   7.310 -13.887  1.00  0.74           N  
ATOM   2494  CA  ILE A 167       4.263   8.668 -14.223  1.00  0.74           C  
ATOM   2495  C   ILE A 167       4.312   8.906 -15.736  1.00  0.74           C  
ATOM   2496  O   ILE A 167       4.025  10.012 -16.210  1.00  0.74           O  
ATOM   2497  CB  ILE A 167       5.659   8.941 -13.657  1.00  0.74           C  
ATOM   2498  CG1 ILE A 167       5.619   8.986 -12.142  1.00  0.74           C  
ATOM   2499  CG2 ILE A 167       6.222  10.241 -14.211  1.00  0.74           C  
ATOM   2500  CD1 ILE A 167       6.995   8.959 -11.539  1.00  0.74           C  
ATOM   2501  H   ILE A 167       4.458   6.748 -13.311  1.00  0.74           H  
ATOM   2502  HA  ILE A 167       3.550   9.362 -13.781  1.00  0.74           H  
ATOM   2503  HB  ILE A 167       6.320   8.124 -13.944  1.00  0.74           H  
ATOM   2504 1HG1 ILE A 167       5.111   9.899 -11.815  1.00  0.74           H  
ATOM   2505 2HG1 ILE A 167       5.059   8.124 -11.776  1.00  0.74           H  
ATOM   2506 1HG2 ILE A 167       7.217  10.401 -13.814  1.00  0.74           H  
ATOM   2507 2HG2 ILE A 167       6.271  10.187 -15.297  1.00  0.74           H  
ATOM   2508 3HG2 ILE A 167       5.597  11.060 -13.922  1.00  0.74           H  
ATOM   2509 1HD1 ILE A 167       6.928   8.975 -10.470  1.00  0.74           H  
ATOM   2510 2HD1 ILE A 167       7.506   8.048 -11.848  1.00  0.74           H  
ATOM   2511 3HD1 ILE A 167       7.556   9.821 -11.878  1.00  0.74           H  
ATOM   2512  N   GLU A 168       4.790   7.915 -16.494  1.00  0.71           N  
ATOM   2513  CA  GLU A 168       4.896   8.086 -17.933  1.00  0.71           C  
ATOM   2514  C   GLU A 168       3.501   8.061 -18.501  1.00  0.71           C  
ATOM   2515  O   GLU A 168       3.148   8.875 -19.360  1.00  0.71           O  
ATOM   2516  CB  GLU A 168       5.740   6.998 -18.603  1.00  0.71           C  
ATOM   2517  CG  GLU A 168       5.887   7.210 -20.118  1.00  0.71           C  
ATOM   2518  CD  GLU A 168       6.754   6.186 -20.835  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168       7.272   5.298 -20.205  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168       6.885   6.309 -22.035  1.00  0.71           O  
ATOM   2521  H   GLU A 168       4.954   6.991 -16.087  1.00  0.71           H  
ATOM   2522  HA  GLU A 168       5.340   9.059 -18.145  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168       6.732   6.974 -18.156  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168       5.277   6.022 -18.435  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168       4.888   7.179 -20.547  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168       6.292   8.205 -20.294  1.00  0.71           H  
ATOM   2527  N   ALA A 169       2.702   7.108 -18.029  1.00  0.68           N  
ATOM   2528  CA  ALA A 169       1.335   7.004 -18.517  1.00  0.68           C  
ATOM   2529  C   ALA A 169       0.575   8.281 -18.213  1.00  0.68           C  
ATOM   2530  O   ALA A 169      -0.222   8.743 -19.025  1.00  0.68           O  
ATOM   2531  CB  ALA A 169       0.610   5.843 -17.901  1.00  0.68           C  
ATOM   2532  H   ALA A 169       3.073   6.464 -17.317  1.00  0.68           H  
ATOM   2533  HA  ALA A 169       1.377   6.871 -19.597  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      -0.396   5.797 -18.302  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169       1.138   4.913 -18.118  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169       0.560   5.992 -16.828  1.00  0.68           H  
ATOM   2537  N   ALA A 170       0.839   8.859 -17.040  1.00  0.64           N  
ATOM   2538  CA  ALA A 170       0.215  10.095 -16.626  1.00  0.64           C  
ATOM   2539  C   ALA A 170       0.564  11.206 -17.581  1.00  0.64           C  
ATOM   2540  O   ALA A 170      -0.307  11.967 -18.008  1.00  0.64           O  
ATOM   2541  CB  ALA A 170       0.695  10.470 -15.256  1.00  0.64           C  
ATOM   2542  H   ALA A 170       1.480   8.403 -16.398  1.00  0.64           H  
ATOM   2543  HA  ALA A 170      -0.865   9.957 -16.625  1.00  0.64           H  
ATOM   2544 1HB  ALA A 170       0.233  11.384 -14.991  1.00  0.64           H  
ATOM   2545 2HB  ALA A 170       0.460   9.707 -14.536  1.00  0.64           H  
ATOM   2546 3HB  ALA A 170       1.751  10.599 -15.298  1.00  0.64           H  
ATOM   2547  N   LYS A 171       1.834  11.259 -17.984  1.00  0.62           N  
ATOM   2548  CA  LYS A 171       2.249  12.268 -18.929  1.00  0.62           C  
ATOM   2549  C   LYS A 171       1.485  12.079 -20.227  1.00  0.62           C  
ATOM   2550  O   LYS A 171       0.950  13.036 -20.786  1.00  0.62           O  
ATOM   2551  CB  LYS A 171       3.759  12.228 -19.149  1.00  0.62           C  
ATOM   2552  CG  LYS A 171       4.303  13.323 -20.101  1.00  0.62           C  
ATOM   2553  CD  LYS A 171       5.827  13.223 -20.250  1.00  0.62           C  
ATOM   2554  CE  LYS A 171       6.424  14.406 -21.021  1.00  0.62           C  
ATOM   2555  NZ  LYS A 171       6.028  14.412 -22.457  1.00  0.62           N  
ATOM   2556  H   LYS A 171       2.528  10.617 -17.595  1.00  0.62           H  
ATOM   2557  HA  LYS A 171       1.983  13.228 -18.537  1.00  0.62           H  
ATOM   2558 1HB  LYS A 171       4.266  12.322 -18.185  1.00  0.62           H  
ATOM   2559 2HB  LYS A 171       4.038  11.260 -19.564  1.00  0.62           H  
ATOM   2560 1HG  LYS A 171       3.841  13.210 -21.088  1.00  0.62           H  
ATOM   2561 2HG  LYS A 171       4.048  14.308 -19.709  1.00  0.62           H  
ATOM   2562 1HD  LYS A 171       6.278  13.188 -19.282  1.00  0.62           H  
ATOM   2563 2HD  LYS A 171       6.073  12.304 -20.776  1.00  0.62           H  
ATOM   2564 1HE  LYS A 171       6.087  15.337 -20.557  1.00  0.62           H  
ATOM   2565 2HE  LYS A 171       7.509  14.355 -20.956  1.00  0.62           H  
ATOM   2566 1HZ  LYS A 171       6.433  15.200 -22.925  1.00  0.62           H  
ATOM   2567 2HZ  LYS A 171       6.329  13.568 -22.913  1.00  0.62           H  
ATOM   2568 3HZ  LYS A 171       5.005  14.476 -22.549  1.00  0.62           H  
ATOM   2569  N   LYS A 172       1.399  10.837 -20.693  1.00  0.59           N  
ATOM   2570  CA  LYS A 172       0.688  10.552 -21.929  1.00  0.59           C  
ATOM   2571  C   LYS A 172      -0.797  10.897 -21.819  1.00  0.59           C  
ATOM   2572  O   LYS A 172      -1.385  11.422 -22.765  1.00  0.59           O  
ATOM   2573  CB  LYS A 172       0.883   9.092 -22.296  1.00  0.59           C  
ATOM   2574  CG  LYS A 172       2.293   8.772 -22.767  1.00  0.59           C  
ATOM   2575  CD  LYS A 172       2.495   7.291 -23.046  1.00  0.59           C  
ATOM   2576  CE  LYS A 172       3.910   7.039 -23.578  1.00  0.59           C  
ATOM   2577  NZ  LYS A 172       4.211   5.589 -23.741  1.00  0.59           N  
ATOM   2578  H   LYS A 172       1.861  10.081 -20.184  1.00  0.59           H  
ATOM   2579  HA  LYS A 172       1.120  11.168 -22.720  1.00  0.59           H  
ATOM   2580 1HB  LYS A 172       0.673   8.476 -21.430  1.00  0.59           H  
ATOM   2581 2HB  LYS A 172       0.182   8.816 -23.080  1.00  0.59           H  
ATOM   2582 1HG  LYS A 172       2.509   9.340 -23.673  1.00  0.59           H  
ATOM   2583 2HG  LYS A 172       2.999   9.081 -21.992  1.00  0.59           H  
ATOM   2584 1HD  LYS A 172       2.362   6.730 -22.117  1.00  0.59           H  
ATOM   2585 2HD  LYS A 172       1.762   6.946 -23.772  1.00  0.59           H  
ATOM   2586 1HE  LYS A 172       4.010   7.526 -24.546  1.00  0.59           H  
ATOM   2587 2HE  LYS A 172       4.632   7.474 -22.893  1.00  0.59           H  
ATOM   2588 1HZ  LYS A 172       5.157   5.483 -24.096  1.00  0.59           H  
ATOM   2589 2HZ  LYS A 172       4.141   5.134 -22.840  1.00  0.59           H  
ATOM   2590 3HZ  LYS A 172       3.559   5.172 -24.386  1.00  0.59           H  
ATOM   2591  N   ALA A 173      -1.407  10.626 -20.665  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      -2.809  10.956 -20.451  1.00  0.58           C  
ATOM   2593  C   ALA A 173      -3.017  12.462 -20.550  1.00  0.58           C  
ATOM   2594  O   ALA A 173      -4.010  12.928 -21.121  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      -3.260  10.454 -19.108  1.00  0.58           C  
ATOM   2596  H   ALA A 173      -0.886  10.167 -19.922  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      -3.398  10.475 -21.230  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      -4.292  10.695 -18.987  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      -3.121   9.376 -19.052  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      -2.679  10.930 -18.326  1.00  0.58           H  
ATOM   2601  N   TYR A 174      -2.055  13.219 -20.012  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      -2.084  14.671 -20.067  1.00  0.56           C  
ATOM   2603  C   TYR A 174      -2.019  15.097 -21.534  1.00  0.56           C  
ATOM   2604  O   TYR A 174      -2.869  15.843 -22.020  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      -0.953  15.260 -19.215  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      -0.957  16.741 -19.130  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      -1.857  17.366 -18.269  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174      -0.066  17.488 -19.878  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      -1.864  18.740 -18.165  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      -0.069  18.864 -19.770  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      -0.963  19.491 -18.920  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      -0.964  20.868 -18.823  1.00  0.56           O  
ATOM   2613  H   TYR A 174      -1.278  12.765 -19.528  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      -3.019  15.039 -19.674  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      -1.018  14.858 -18.206  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174       0.001  14.956 -19.618  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      -2.559  16.769 -17.682  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174       0.637  16.987 -20.548  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      -2.572  19.233 -17.495  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174       0.632  19.459 -20.355  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      -0.288  21.229 -19.405  1.00  0.56           H  
ATOM   2622  N   GLU A 175      -1.049  14.559 -22.274  1.00  0.56           N  
ATOM   2623  CA  GLU A 175      -0.891  14.899 -23.688  1.00  0.56           C  
ATOM   2624  C   GLU A 175      -2.135  14.520 -24.506  1.00  0.56           C  
ATOM   2625  O   GLU A 175      -2.518  15.230 -25.438  1.00  0.56           O  
ATOM   2626  CB  GLU A 175       0.352  14.213 -24.256  1.00  0.56           C  
ATOM   2627  CG  GLU A 175       1.670  14.775 -23.714  1.00  0.56           C  
ATOM   2628  CD  GLU A 175       2.901  14.065 -24.226  1.00  0.56           C  
ATOM   2629  OE1 GLU A 175       2.783  13.114 -24.958  1.00  0.56           O  
ATOM   2630  OE2 GLU A 175       3.984  14.482 -23.854  1.00  0.56           O  
ATOM   2631  H   GLU A 175      -0.385  13.923 -21.831  1.00  0.56           H  
ATOM   2632  HA  GLU A 175      -0.753  15.977 -23.763  1.00  0.56           H  
ATOM   2633 1HB  GLU A 175       0.317  13.152 -24.017  1.00  0.56           H  
ATOM   2634 2HB  GLU A 175       0.357  14.307 -25.341  1.00  0.56           H  
ATOM   2635 1HG  GLU A 175       1.736  15.829 -23.988  1.00  0.56           H  
ATOM   2636 2HG  GLU A 175       1.649  14.715 -22.628  1.00  0.56           H  
ATOM   2637  N   ALA A 176      -2.784  13.415 -24.127  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -3.995  12.902 -24.762  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -5.203  13.818 -24.572  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -6.206  13.656 -25.270  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -4.337  11.534 -24.220  1.00  0.56           C  
ATOM   2642  H   ALA A 176      -2.386  12.865 -23.369  1.00  0.56           H  
ATOM   2643  HA  ALA A 176      -3.798  12.821 -25.829  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176      -5.212  11.150 -24.721  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176      -3.498  10.864 -24.385  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -4.539  11.603 -23.162  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -5.139  14.748 -23.614  1.00  0.56           N  
ATOM   2648  CA  GLY A 177      -6.262  15.628 -23.362  1.00  0.56           C  
ATOM   2649  C   GLY A 177      -6.640  15.832 -21.894  1.00  0.56           C  
ATOM   2650  O   GLY A 177      -7.516  16.652 -21.609  1.00  0.56           O  
ATOM   2651  H   GLY A 177      -4.288  14.885 -23.071  1.00  0.56           H  
ATOM   2652 1HA  GLY A 177      -6.045  16.597 -23.810  1.00  0.56           H  
ATOM   2653 2HA  GLY A 177      -7.127  15.234 -23.885  1.00  0.56           H  
ATOM   2654  N   ALA A 178      -6.026  15.110 -20.948  1.00  0.56           N  
ATOM   2655  CA  ALA A 178      -6.401  15.355 -19.553  1.00  0.56           C  
ATOM   2656  C   ALA A 178      -5.994  16.764 -19.155  1.00  0.56           C  
ATOM   2657  O   ALA A 178      -4.966  17.274 -19.600  1.00  0.56           O  
ATOM   2658  CB  ALA A 178      -5.785  14.354 -18.595  1.00  0.56           C  
ATOM   2659  H   ALA A 178      -5.304  14.424 -21.174  1.00  0.56           H  
ATOM   2660  HA  ALA A 178      -7.480  15.274 -19.478  1.00  0.56           H  
ATOM   2661 1HB  ALA A 178      -6.126  14.564 -17.578  1.00  0.56           H  
ATOM   2662 2HB  ALA A 178      -6.098  13.371 -18.893  1.00  0.56           H  
ATOM   2663 3HB  ALA A 178      -4.726  14.399 -18.616  1.00  0.56           H  
ATOM   2664  N   SER A 179      -6.789  17.393 -18.304  1.00  0.57           N  
ATOM   2665  CA  SER A 179      -6.455  18.706 -17.785  1.00  0.57           C  
ATOM   2666  C   SER A 179      -5.642  18.568 -16.509  1.00  0.57           C  
ATOM   2667  O   SER A 179      -4.890  19.472 -16.130  1.00  0.57           O  
ATOM   2668  CB  SER A 179      -7.726  19.466 -17.474  1.00  0.57           C  
ATOM   2669  OG  SER A 179      -8.417  18.853 -16.413  1.00  0.57           O  
ATOM   2670  H   SER A 179      -7.633  16.937 -17.978  1.00  0.57           H  
ATOM   2671  HA  SER A 179      -5.867  19.245 -18.527  1.00  0.57           H  
ATOM   2672 1HB  SER A 179      -7.493  20.496 -17.220  1.00  0.57           H  
ATOM   2673 2HB  SER A 179      -8.362  19.479 -18.361  1.00  0.57           H  
ATOM   2674  HG  SER A 179      -8.398  17.889 -16.599  1.00  0.57           H  
ATOM   2675  N   SER A 180      -5.781  17.406 -15.871  1.00  0.59           N  
ATOM   2676  CA  SER A 180      -5.148  17.142 -14.588  1.00  0.59           C  
ATOM   2677  C   SER A 180      -4.896  15.660 -14.359  1.00  0.59           C  
ATOM   2678  O   SER A 180      -5.618  14.805 -14.872  1.00  0.59           O  
ATOM   2679  CB  SER A 180      -6.021  17.701 -13.479  1.00  0.59           C  
ATOM   2680  OG  SER A 180      -5.466  17.479 -12.213  1.00  0.59           O  
ATOM   2681  H   SER A 180      -6.433  16.726 -16.256  1.00  0.59           H  
ATOM   2682  HA  SER A 180      -4.182  17.648 -14.568  1.00  0.59           H  
ATOM   2683 1HB  SER A 180      -6.155  18.768 -13.638  1.00  0.59           H  
ATOM   2684 2HB  SER A 180      -6.987  17.251 -13.539  1.00  0.59           H  
ATOM   2685  HG  SER A 180      -4.498  17.578 -12.318  1.00  0.59           H  
ATOM   2686  N   ILE A 181      -3.849  15.376 -13.616  1.00  0.62           N  
ATOM   2687  CA  ILE A 181      -3.481  14.021 -13.239  1.00  0.62           C  
ATOM   2688  C   ILE A 181      -3.682  13.738 -11.756  1.00  0.62           C  
ATOM   2689  O   ILE A 181      -3.263  14.541 -10.922  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -2.011  13.758 -13.591  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.773  13.921 -15.124  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -1.536  12.418 -13.014  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -2.604  12.979 -15.983  1.00  0.62           C  
ATOM   2694  H   ILE A 181      -3.309  16.157 -13.244  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -4.102  13.323 -13.801  1.00  0.62           H  
ATOM   2696  HB  ILE A 181      -1.433  14.522 -13.133  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -2.003  14.945 -15.413  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -0.720  13.730 -15.338  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.493  12.297 -13.210  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181      -1.680  12.410 -11.938  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -2.104  11.594 -13.462  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -2.383  13.147 -17.033  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -2.372  11.945 -15.727  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -3.660  13.165 -15.805  1.00  0.62           H  
ATOM   2705  N   LEU A 182      -4.316  12.613 -11.439  1.00  0.68           N  
ATOM   2706  CA  LEU A 182      -4.447  12.176 -10.054  1.00  0.68           C  
ATOM   2707  C   LEU A 182      -3.377  11.116  -9.827  1.00  0.68           C  
ATOM   2708  O   LEU A 182      -3.328  10.084 -10.507  1.00  0.68           O  
ATOM   2709  CB  LEU A 182      -5.827  11.592  -9.726  1.00  0.68           C  
ATOM   2710  CG  LEU A 182      -5.967  11.017  -8.293  1.00  0.68           C  
ATOM   2711  CD1 LEU A 182      -5.879  12.112  -7.318  1.00  0.68           C  
ATOM   2712  CD2 LEU A 182      -7.233  10.265  -8.145  1.00  0.68           C  
ATOM   2713  H   LEU A 182      -4.637  12.012 -12.193  1.00  0.68           H  
ATOM   2714  HA  LEU A 182      -4.250  13.012  -9.391  1.00  0.68           H  
ATOM   2715 1HB  LEU A 182      -6.560  12.392  -9.820  1.00  0.68           H  
ATOM   2716 2HB  LEU A 182      -6.080  10.840 -10.424  1.00  0.68           H  
ATOM   2717  HG  LEU A 182      -5.139  10.357  -8.100  1.00  0.68           H  
ATOM   2718 1HD1 LEU A 182      -5.943  11.725  -6.313  1.00  0.68           H  
ATOM   2719 2HD1 LEU A 182      -4.947  12.604  -7.447  1.00  0.68           H  
ATOM   2720 3HD1 LEU A 182      -6.695  12.808  -7.488  1.00  0.68           H  
ATOM   2721 1HD2 LEU A 182      -7.288   9.855  -7.146  1.00  0.68           H  
ATOM   2722 2HD2 LEU A 182      -8.055  10.935  -8.321  1.00  0.68           H  
ATOM   2723 3HD2 LEU A 182      -7.267   9.460  -8.836  1.00  0.68           H  
ATOM   2724  N   LEU A 183      -2.502  11.374  -8.887  1.00  0.79           N  
ATOM   2725  CA  LEU A 183      -1.417  10.455  -8.649  1.00  0.79           C  
ATOM   2726  C   LEU A 183      -1.754   9.433  -7.582  1.00  0.79           C  
ATOM   2727  O   LEU A 183      -1.991   9.760  -6.408  1.00  0.79           O  
ATOM   2728  CB  LEU A 183      -0.176  11.252  -8.292  1.00  0.79           C  
ATOM   2729  CG  LEU A 183       1.013  10.489  -7.933  1.00  0.79           C  
ATOM   2730  CD1 LEU A 183       1.497   9.627  -9.099  1.00  0.79           C  
ATOM   2731  CD2 LEU A 183       2.010  11.466  -7.500  1.00  0.79           C  
ATOM   2732  H   LEU A 183      -2.588  12.230  -8.343  1.00  0.79           H  
ATOM   2733  HA  LEU A 183      -1.215   9.915  -9.575  1.00  0.79           H  
ATOM   2734 1HB  LEU A 183       0.084  11.879  -9.146  1.00  0.79           H  
ATOM   2735 2HB  LEU A 183      -0.416  11.904  -7.454  1.00  0.79           H  
ATOM   2736  HG  LEU A 183       0.786   9.842  -7.130  1.00  0.79           H  
ATOM   2737 1HD1 LEU A 183       2.385   9.077  -8.795  1.00  0.79           H  
ATOM   2738 2HD1 LEU A 183       0.714   8.919  -9.384  1.00  0.79           H  
ATOM   2739 3HD1 LEU A 183       1.736  10.258  -9.947  1.00  0.79           H  
ATOM   2740 1HD2 LEU A 183       2.874  10.966  -7.189  1.00  0.79           H  
ATOM   2741 2HD2 LEU A 183       2.241  12.136  -8.319  1.00  0.79           H  
ATOM   2742 3HD2 LEU A 183       1.614  12.027  -6.668  1.00  0.79           H  
ATOM   2743  N   VAL A 184      -1.805   8.174  -8.027  1.00  0.99           N  
ATOM   2744  CA  VAL A 184      -2.146   7.043  -7.178  1.00  0.99           C  
ATOM   2745  C   VAL A 184      -1.171   5.878  -7.313  1.00  0.99           C  
ATOM   2746  O   VAL A 184      -1.512   4.897  -7.966  1.00  0.99           O  
ATOM   2747  CB  VAL A 184      -3.510   6.480  -7.572  1.00  0.99           C  
ATOM   2748  CG1 VAL A 184      -3.901   5.433  -6.598  1.00  0.99           C  
ATOM   2749  CG2 VAL A 184      -4.541   7.593  -7.659  1.00  0.99           C  
ATOM   2750  H   VAL A 184      -1.596   7.996  -9.011  1.00  0.99           H  
ATOM   2751  HA  VAL A 184      -2.183   7.381  -6.143  1.00  0.99           H  
ATOM   2752  HB  VAL A 184      -3.427   5.994  -8.545  1.00  0.99           H  
ATOM   2753 1HG1 VAL A 184      -4.853   5.018  -6.902  1.00  0.99           H  
ATOM   2754 2HG1 VAL A 184      -3.149   4.647  -6.582  1.00  0.99           H  
ATOM   2755 3HG1 VAL A 184      -3.993   5.870  -5.600  1.00  0.99           H  
ATOM   2756 1HG2 VAL A 184      -5.505   7.178  -7.943  1.00  0.99           H  
ATOM   2757 2HG2 VAL A 184      -4.634   8.084  -6.689  1.00  0.99           H  
ATOM   2758 3HG2 VAL A 184      -4.225   8.310  -8.408  1.00  0.99           H  
ATOM   2759  N   PRO A 185       0.024   5.917  -6.709  1.00  1.31           N  
ATOM   2760  CA  PRO A 185       1.044   4.885  -6.800  1.00  1.31           C  
ATOM   2761  C   PRO A 185       0.535   3.528  -6.281  1.00  1.31           C  
ATOM   2762  O   PRO A 185       1.045   2.468  -6.656  1.00  1.31           O  
ATOM   2763  CB  PRO A 185       2.144   5.442  -5.886  1.00  1.31           C  
ATOM   2764  CG  PRO A 185       1.896   6.911  -5.841  1.00  1.31           C  
ATOM   2765  CD  PRO A 185       0.391   7.029  -5.870  1.00  1.31           C  
ATOM   2766  HA  PRO A 185       1.406   4.812  -7.831  1.00  1.31           H  
ATOM   2767 1HB  PRO A 185       2.066   4.980  -4.909  1.00  1.31           H  
ATOM   2768 2HB  PRO A 185       3.133   5.182  -6.289  1.00  1.31           H  
ATOM   2769 1HG  PRO A 185       2.331   7.316  -4.921  1.00  1.31           H  
ATOM   2770 2HG  PRO A 185       2.387   7.420  -6.684  1.00  1.31           H  
ATOM   2771 1HD  PRO A 185      -0.033   6.891  -4.862  1.00  1.31           H  
ATOM   2772 2HD  PRO A 185       0.124   7.957  -6.290  1.00  1.31           H  
ATOM   2773  N   ASP A 186      -0.480   3.568  -5.409  1.00  1.80           N  
ATOM   2774  CA  ASP A 186      -1.060   2.373  -4.812  1.00  1.80           C  
ATOM   2775  C   ASP A 186      -2.227   1.838  -5.620  1.00  1.80           C  
ATOM   2776  O   ASP A 186      -3.368   2.287  -5.466  1.00  1.80           O  
ATOM   2777  CB  ASP A 186      -1.484   2.644  -3.366  1.00  1.80           C  
ATOM   2778  CG  ASP A 186      -2.055   1.398  -2.616  1.00  1.80           C  
ATOM   2779  OD1 ASP A 186      -2.493   0.445  -3.247  1.00  1.80           O  
ATOM   2780  OD2 ASP A 186      -1.956   1.380  -1.396  1.00  1.80           O  
ATOM   2781  H   ASP A 186      -0.862   4.462  -5.143  1.00  1.80           H  
ATOM   2782  HA  ASP A 186      -0.289   1.603  -4.791  1.00  1.80           H  
ATOM   2783 1HB  ASP A 186      -0.623   3.024  -2.810  1.00  1.80           H  
ATOM   2784 2HB  ASP A 186      -2.234   3.432  -3.362  1.00  1.80           H  
ATOM   2785  N   GLY A 187      -1.949   0.804  -6.402  1.00  2.50           N  
ATOM   2786  CA  GLY A 187      -2.903   0.187  -7.313  1.00  2.50           C  
ATOM   2787  C   GLY A 187      -4.182  -0.341  -6.641  1.00  2.50           C  
ATOM   2788  O   GLY A 187      -5.160  -0.624  -7.337  1.00  2.50           O  
ATOM   2789  H   GLY A 187      -0.991   0.477  -6.410  1.00  2.50           H  
ATOM   2790 1HA  GLY A 187      -3.171   0.914  -8.080  1.00  2.50           H  
ATOM   2791 2HA  GLY A 187      -2.406  -0.634  -7.828  1.00  2.50           H  
ATOM   2792  N   SER A 188      -4.206  -0.446  -5.301  1.00  3.39           N  
ATOM   2793  CA  SER A 188      -5.379  -0.923  -4.565  1.00  3.39           C  
ATOM   2794  C   SER A 188      -6.592  -0.032  -4.813  1.00  3.39           C  
ATOM   2795  O   SER A 188      -7.733  -0.464  -4.667  1.00  3.39           O  
ATOM   2796  CB  SER A 188      -5.125  -0.895  -3.070  1.00  3.39           C  
ATOM   2797  OG  SER A 188      -4.078  -1.735  -2.716  1.00  3.39           O  
ATOM   2798  H   SER A 188      -3.388  -0.161  -4.747  1.00  3.39           H  
ATOM   2799  HA  SER A 188      -5.608  -1.937  -4.889  1.00  3.39           H  
ATOM   2800 1HB  SER A 188      -4.909   0.125  -2.748  1.00  3.39           H  
ATOM   2801 2HB  SER A 188      -6.029  -1.210  -2.557  1.00  3.39           H  
ATOM   2802  HG  SER A 188      -3.279  -1.162  -2.856  1.00  3.39           H  
ATOM   2803  N   TRP A 189      -6.330   1.224  -5.172  1.00  4.38           N  
ATOM   2804  CA  TRP A 189      -7.374   2.205  -5.413  1.00  4.38           C  
ATOM   2805  C   TRP A 189      -7.764   2.299  -6.894  1.00  4.38           C  
ATOM   2806  O   TRP A 189      -8.626   3.103  -7.256  1.00  4.38           O  
ATOM   2807  CB  TRP A 189      -6.895   3.571  -4.935  1.00  4.38           C  
ATOM   2808  CG  TRP A 189      -6.676   3.688  -3.449  1.00  4.38           C  
ATOM   2809  CD1 TRP A 189      -5.478   3.591  -2.824  1.00  4.38           C  
ATOM   2810  CD2 TRP A 189      -7.653   3.962  -2.402  1.00  4.38           C  
ATOM   2811  NE1 TRP A 189      -5.627   3.779  -1.468  1.00  4.38           N  
ATOM   2812  CE2 TRP A 189      -6.949   4.011  -1.192  1.00  4.38           C  
ATOM   2813  CE3 TRP A 189      -9.037   4.174  -2.396  1.00  4.38           C  
ATOM   2814  CZ2 TRP A 189      -7.581   4.266   0.024  1.00  4.38           C  
ATOM   2815  CZ3 TRP A 189      -9.671   4.422  -1.176  1.00  4.38           C  
ATOM   2816  CH2 TRP A 189      -8.959   4.470   0.003  1.00  4.38           C  
ATOM   2817  H   TRP A 189      -5.353   1.511  -5.277  1.00  4.38           H  
ATOM   2818  HA  TRP A 189      -8.255   1.917  -4.843  1.00  4.38           H  
ATOM   2819 1HB  TRP A 189      -5.949   3.774  -5.403  1.00  4.38           H  
ATOM   2820 2HB  TRP A 189      -7.594   4.349  -5.249  1.00  4.38           H  
ATOM   2821  HD1 TRP A 189      -4.535   3.396  -3.329  1.00  4.38           H  
ATOM   2822  HE1 TRP A 189      -4.873   3.752  -0.799  1.00  4.38           H  
ATOM   2823  HE3 TRP A 189      -9.606   4.144  -3.324  1.00  4.38           H  
ATOM   2824  HZ2 TRP A 189      -7.035   4.311   0.962  1.00  4.38           H  
ATOM   2825  HZ3 TRP A 189     -10.749   4.585  -1.181  1.00  4.38           H  
ATOM   2826  HH2 TRP A 189      -9.486   4.672   0.937  1.00  4.38           H  
ATOM   2827  N   GLY A 190      -7.127   1.503  -7.756  1.00  5.31           N  
ATOM   2828  CA  GLY A 190      -7.396   1.534  -9.191  1.00  5.31           C  
ATOM   2829  C   GLY A 190      -8.887   1.515  -9.502  1.00  5.31           C  
ATOM   2830  O   GLY A 190      -9.531   0.463  -9.467  1.00  5.31           O  
ATOM   2831  H   GLY A 190      -6.439   0.832  -7.423  1.00  5.31           H  
ATOM   2832 1HA  GLY A 190      -6.943   2.423  -9.630  1.00  5.31           H  
ATOM   2833 2HA  GLY A 190      -6.916   0.681  -9.660  1.00  5.31           H  
ENDMDL

