REMARK ID 641983 MODEL 1 6zs4-PN-1
PFRMAT TS
TARGET 6zs4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426   0.628   0.332  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.849   0.316   0.338  1.00  0.70           C  
ATOM      3  C   MET A   1       2.685   1.583   0.241  1.00  0.70           C  
ATOM      4  O   MET A   1       2.445   2.436  -0.623  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.174  -0.603  -0.837  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.536  -1.972  -0.778  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.939  -2.961  -2.222  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.106  -4.503  -1.844  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.100  -0.206   0.547  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.242   1.332   1.032  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.158   0.975  -0.577  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.097  -0.184   1.275  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.869  -0.127  -1.766  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.258  -0.747  -0.885  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.890  -2.495   0.112  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.453  -1.875  -0.713  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.270  -5.214  -2.654  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.504  -4.914  -0.915  1.00  0.70           H  
ATOM     19 3HE  MET A   1       0.037  -4.321  -1.731  1.00  0.70           H  
ATOM     20  N   SER A   2       3.691   1.690   1.101  1.00  0.67           N  
ATOM     21  CA  SER A   2       4.578   2.855   1.105  1.00  0.67           C  
ATOM     22  C   SER A   2       5.543   2.779  -0.049  1.00  0.67           C  
ATOM     23  O   SER A   2       5.697   1.715  -0.641  1.00  0.67           O  
ATOM     24  CB  SER A   2       5.360   2.933   2.403  1.00  0.67           C  
ATOM     25  OG  SER A   2       6.264   1.851   2.531  1.00  0.67           O  
ATOM     26  H   SER A   2       3.846   0.936   1.781  1.00  0.67           H  
ATOM     27  HA  SER A   2       3.975   3.758   0.997  1.00  0.67           H  
ATOM     28 1HB  SER A   2       5.912   3.870   2.431  1.00  0.67           H  
ATOM     29 2HB  SER A   2       4.672   2.933   3.246  1.00  0.67           H  
ATOM     30  HG  SER A   2       5.717   1.096   2.834  1.00  0.67           H  
ATOM     31  N   ALA A   3       6.233   3.878  -0.363  1.00  0.63           N  
ATOM     32  CA  ALA A   3       7.194   3.818  -1.460  1.00  0.63           C  
ATOM     33  C   ALA A   3       8.242   2.745  -1.186  1.00  0.63           C  
ATOM     34  O   ALA A   3       8.637   2.010  -2.091  1.00  0.63           O  
ATOM     35  CB  ALA A   3       7.857   5.166  -1.659  1.00  0.63           C  
ATOM     36  H   ALA A   3       6.082   4.740   0.140  1.00  0.63           H  
ATOM     37  HA  ALA A   3       6.657   3.544  -2.370  1.00  0.63           H  
ATOM     38 1HB  ALA A   3       8.556   5.105  -2.494  1.00  0.63           H  
ATOM     39 2HB  ALA A   3       7.099   5.917  -1.876  1.00  0.63           H  
ATOM     40 3HB  ALA A   3       8.397   5.444  -0.756  1.00  0.63           H  
ATOM     41  N   LEU A   4       8.664   2.616   0.074  1.00  0.60           N  
ATOM     42  CA  LEU A   4       9.614   1.572   0.404  1.00  0.60           C  
ATOM     43  C   LEU A   4       9.045   0.203   0.129  1.00  0.60           C  
ATOM     44  O   LEU A   4       9.712  -0.631  -0.480  1.00  0.60           O  
ATOM     45  CB  LEU A   4      10.066   1.599   1.851  1.00  0.60           C  
ATOM     46  CG  LEU A   4      10.942   0.367   2.169  1.00  0.60           C  
ATOM     47  CD1 LEU A   4      12.201   0.365   1.277  1.00  0.60           C  
ATOM     48  CD2 LEU A   4      11.286   0.346   3.616  1.00  0.60           C  
ATOM     49  H   LEU A   4       8.313   3.231   0.792  1.00  0.60           H  
ATOM     50  HA  LEU A   4      10.493   1.704  -0.226  1.00  0.60           H  
ATOM     51 1HB  LEU A   4      10.643   2.502   2.039  1.00  0.60           H  
ATOM     52 2HB  LEU A   4       9.192   1.584   2.504  1.00  0.60           H  
ATOM     53  HG  LEU A   4      10.376  -0.526   1.939  1.00  0.60           H  
ATOM     54 1HD1 LEU A   4      12.791  -0.526   1.487  1.00  0.60           H  
ATOM     55 2HD1 LEU A   4      11.903   0.358   0.227  1.00  0.60           H  
ATOM     56 3HD1 LEU A   4      12.795   1.254   1.482  1.00  0.60           H  
ATOM     57 1HD2 LEU A   4      11.872  -0.543   3.825  1.00  0.60           H  
ATOM     58 2HD2 LEU A   4      11.860   1.236   3.872  1.00  0.60           H  
ATOM     59 3HD2 LEU A   4      10.374   0.320   4.209  1.00  0.60           H  
ATOM     60  N   GLU A   5       7.828  -0.050   0.603  1.00  0.57           N  
ATOM     61  CA  GLU A   5       7.229  -1.366   0.419  1.00  0.57           C  
ATOM     62  C   GLU A   5       7.068  -1.676  -1.061  1.00  0.57           C  
ATOM     63  O   GLU A   5       7.301  -2.806  -1.497  1.00  0.57           O  
ATOM     64  CB  GLU A   5       5.903  -1.425   1.161  1.00  0.57           C  
ATOM     65  CG  GLU A   5       6.059  -1.430   2.687  1.00  0.57           C  
ATOM     66  CD  GLU A   5       4.771  -1.155   3.451  1.00  0.57           C  
ATOM     67  OE1 GLU A   5       3.892  -0.500   2.913  1.00  0.57           O  
ATOM     68  OE2 GLU A   5       4.679  -1.565   4.578  1.00  0.57           O  
ATOM     69  H   GLU A   5       7.311   0.680   1.098  1.00  0.57           H  
ATOM     70  HA  GLU A   5       7.886  -2.108   0.843  1.00  0.57           H  
ATOM     71 1HB  GLU A   5       5.298  -0.571   0.878  1.00  0.57           H  
ATOM     72 2HB  GLU A   5       5.359  -2.324   0.867  1.00  0.57           H  
ATOM     73 1HG  GLU A   5       6.435  -2.410   2.985  1.00  0.57           H  
ATOM     74 2HG  GLU A   5       6.813  -0.694   2.962  1.00  0.57           H  
ATOM     75  N   GLN A   6       6.731  -0.668  -1.860  1.00  0.54           N  
ATOM     76  CA  GLN A   6       6.599  -0.890  -3.288  1.00  0.54           C  
ATOM     77  C   GLN A   6       7.960  -1.285  -3.879  1.00  0.54           C  
ATOM     78  O   GLN A   6       8.038  -2.194  -4.713  1.00  0.54           O  
ATOM     79  CB  GLN A   6       6.059   0.369  -3.971  1.00  0.54           C  
ATOM     80  CG  GLN A   6       4.589   0.705  -3.629  1.00  0.54           C  
ATOM     81  CD  GLN A   6       4.142   2.038  -4.229  1.00  0.54           C  
ATOM     82  OE1 GLN A   6       4.509   2.360  -5.369  1.00  0.54           O  
ATOM     83  NE2 GLN A   6       3.357   2.825  -3.484  1.00  0.54           N  
ATOM     84  H   GLN A   6       6.536   0.252  -1.463  1.00  0.54           H  
ATOM     85  HA  GLN A   6       5.900  -1.710  -3.450  1.00  0.54           H  
ATOM     86 1HB  GLN A   6       6.669   1.222  -3.675  1.00  0.54           H  
ATOM     87 2HB  GLN A   6       6.145   0.265  -5.049  1.00  0.54           H  
ATOM     88 1HG  GLN A   6       3.946  -0.083  -4.020  1.00  0.54           H  
ATOM     89 2HG  GLN A   6       4.482   0.765  -2.552  1.00  0.54           H  
ATOM     90 1HE2 GLN A   6       3.048   3.703  -3.845  1.00  0.54           H  
ATOM     91 2HE2 GLN A   6       3.062   2.549  -2.543  1.00  0.54           H  
ATOM     92  N   LYS A   7       9.045  -0.641  -3.414  1.00  0.53           N  
ATOM     93  CA  LYS A   7      10.382  -0.971  -3.898  1.00  0.53           C  
ATOM     94  C   LYS A   7      10.836  -2.352  -3.419  1.00  0.53           C  
ATOM     95  O   LYS A   7      11.461  -3.106  -4.172  1.00  0.53           O  
ATOM     96  CB  LYS A   7      11.405   0.085  -3.480  1.00  0.53           C  
ATOM     97  CG  LYS A   7      11.280   1.415  -4.177  1.00  0.53           C  
ATOM     98  CD  LYS A   7      12.413   2.316  -3.764  1.00  0.53           C  
ATOM     99  CE  LYS A   7      12.363   3.650  -4.477  1.00  0.53           C  
ATOM    100  NZ  LYS A   7      13.576   4.453  -4.186  1.00  0.53           N  
ATOM    101  H   LYS A   7       8.932   0.117  -2.736  1.00  0.53           H  
ATOM    102  HA  LYS A   7      10.353  -0.991  -4.986  1.00  0.53           H  
ATOM    103 1HB  LYS A   7      11.319   0.262  -2.406  1.00  0.53           H  
ATOM    104 2HB  LYS A   7      12.406  -0.283  -3.670  1.00  0.53           H  
ATOM    105 1HG  LYS A   7      11.297   1.280  -5.250  1.00  0.53           H  
ATOM    106 2HG  LYS A   7      10.337   1.880  -3.906  1.00  0.53           H  
ATOM    107 1HD  LYS A   7      12.358   2.488  -2.688  1.00  0.53           H  
ATOM    108 2HD  LYS A   7      13.363   1.834  -3.986  1.00  0.53           H  
ATOM    109 1HE  LYS A   7      12.299   3.484  -5.551  1.00  0.53           H  
ATOM    110 2HE  LYS A   7      11.483   4.201  -4.147  1.00  0.53           H  
ATOM    111 1HZ  LYS A   7      13.543   5.333  -4.673  1.00  0.53           H  
ATOM    112 2HZ  LYS A   7      13.667   4.618  -3.199  1.00  0.53           H  
ATOM    113 3HZ  LYS A   7      14.386   3.895  -4.530  1.00  0.53           H  
ATOM    114  N   LEU A   8      10.497  -2.712  -2.179  1.00  0.52           N  
ATOM    115  CA  LEU A   8      10.870  -4.023  -1.663  1.00  0.52           C  
ATOM    116  C   LEU A   8      10.200  -5.098  -2.501  1.00  0.52           C  
ATOM    117  O   LEU A   8      10.833  -6.086  -2.881  1.00  0.52           O  
ATOM    118  CB  LEU A   8      10.418  -4.171  -0.207  1.00  0.52           C  
ATOM    119  CG  LEU A   8      11.153  -3.365   0.877  1.00  0.52           C  
ATOM    120  CD1 LEU A   8      10.377  -3.426   2.163  1.00  0.52           C  
ATOM    121  CD2 LEU A   8      12.468  -3.979   1.151  1.00  0.52           C  
ATOM    122  H   LEU A   8       9.995  -2.054  -1.586  1.00  0.52           H  
ATOM    123  HA  LEU A   8      11.949  -4.138  -1.732  1.00  0.52           H  
ATOM    124 1HB  LEU A   8       9.369  -3.888  -0.158  1.00  0.52           H  
ATOM    125 2HB  LEU A   8      10.490  -5.213   0.059  1.00  0.52           H  
ATOM    126  HG  LEU A   8      11.271  -2.341   0.555  1.00  0.52           H  
ATOM    127 1HD1 LEU A   8      10.913  -2.871   2.937  1.00  0.52           H  
ATOM    128 2HD1 LEU A   8       9.410  -3.001   2.038  1.00  0.52           H  
ATOM    129 3HD1 LEU A   8      10.272  -4.461   2.462  1.00  0.52           H  
ATOM    130 1HD2 LEU A   8      12.975  -3.416   1.930  1.00  0.52           H  
ATOM    131 2HD2 LEU A   8      12.296  -4.990   1.490  1.00  0.52           H  
ATOM    132 3HD2 LEU A   8      13.064  -3.993   0.271  1.00  0.52           H  
ATOM    133  N   LEU A   9       8.928  -4.874  -2.839  1.00  0.51           N  
ATOM    134  CA  LEU A   9       8.195  -5.811  -3.669  1.00  0.51           C  
ATOM    135  C   LEU A   9       8.745  -5.854  -5.091  1.00  0.51           C  
ATOM    136  O   LEU A   9       8.847  -6.931  -5.673  1.00  0.51           O  
ATOM    137  CB  LEU A   9       6.708  -5.456  -3.659  1.00  0.51           C  
ATOM    138  CG  LEU A   9       6.023  -5.714  -2.329  1.00  0.51           C  
ATOM    139  CD1 LEU A   9       4.655  -5.142  -2.358  1.00  0.51           C  
ATOM    140  CD2 LEU A   9       5.991  -7.236  -2.065  1.00  0.51           C  
ATOM    141  H   LEU A   9       8.448  -4.044  -2.489  1.00  0.51           H  
ATOM    142  HA  LEU A   9       8.300  -6.799  -3.231  1.00  0.51           H  
ATOM    143 1HB  LEU A   9       6.604  -4.394  -3.890  1.00  0.51           H  
ATOM    144 2HB  LEU A   9       6.200  -6.034  -4.429  1.00  0.51           H  
ATOM    145  HG  LEU A   9       6.569  -5.213  -1.544  1.00  0.51           H  
ATOM    146 1HD1 LEU A   9       4.169  -5.311  -1.399  1.00  0.51           H  
ATOM    147 2HD1 LEU A   9       4.732  -4.070  -2.544  1.00  0.51           H  
ATOM    148 3HD1 LEU A   9       4.073  -5.610  -3.149  1.00  0.51           H  
ATOM    149 1HD2 LEU A   9       5.506  -7.431  -1.106  1.00  0.51           H  
ATOM    150 2HD2 LEU A   9       5.436  -7.733  -2.860  1.00  0.51           H  
ATOM    151 3HD2 LEU A   9       7.008  -7.624  -2.040  1.00  0.51           H  
ATOM    152  N   ALA A  10       9.142  -4.702  -5.653  1.00  0.51           N  
ATOM    153  CA  ALA A  10       9.706  -4.697  -7.001  1.00  0.51           C  
ATOM    154  C   ALA A  10      10.984  -5.537  -7.054  1.00  0.51           C  
ATOM    155  O   ALA A  10      11.187  -6.312  -7.994  1.00  0.51           O  
ATOM    156  CB  ALA A  10       9.997  -3.274  -7.446  1.00  0.51           C  
ATOM    157  H   ALA A  10       9.014  -3.819  -5.158  1.00  0.51           H  
ATOM    158  HA  ALA A  10       8.977  -5.142  -7.676  1.00  0.51           H  
ATOM    159 1HB  ALA A  10      10.398  -3.280  -8.457  1.00  0.51           H  
ATOM    160 2HB  ALA A  10       9.078  -2.690  -7.419  1.00  0.51           H  
ATOM    161 3HB  ALA A  10      10.725  -2.830  -6.769  1.00  0.51           H  
ATOM    162  N   LEU A  11      11.823  -5.415  -6.018  1.00  0.51           N  
ATOM    163  CA  LEU A  11      13.054  -6.193  -5.927  1.00  0.51           C  
ATOM    164  C   LEU A  11      12.729  -7.665  -5.791  1.00  0.51           C  
ATOM    165  O   LEU A  11      13.267  -8.515  -6.510  1.00  0.51           O  
ATOM    166  CB  LEU A  11      13.908  -5.706  -4.751  1.00  0.51           C  
ATOM    167  CG  LEU A  11      15.207  -6.511  -4.459  1.00  0.51           C  
ATOM    168  CD1 LEU A  11      16.047  -6.533  -5.657  1.00  0.51           C  
ATOM    169  CD2 LEU A  11      16.023  -5.839  -3.341  1.00  0.51           C  
ATOM    170  H   LEU A  11      11.606  -4.742  -5.279  1.00  0.51           H  
ATOM    171  HA  LEU A  11      13.620  -6.049  -6.845  1.00  0.51           H  
ATOM    172 1HB  LEU A  11      14.191  -4.681  -4.929  1.00  0.51           H  
ATOM    173 2HB  LEU A  11      13.292  -5.728  -3.854  1.00  0.51           H  
ATOM    174  HG  LEU A  11      14.946  -7.531  -4.174  1.00  0.51           H  
ATOM    175 1HD1 LEU A  11      16.943  -7.093  -5.434  1.00  0.51           H  
ATOM    176 2HD1 LEU A  11      15.508  -7.012  -6.475  1.00  0.51           H  
ATOM    177 3HD1 LEU A  11      16.313  -5.516  -5.938  1.00  0.51           H  
ATOM    178 1HD2 LEU A  11      16.910  -6.415  -3.171  1.00  0.51           H  
ATOM    179 2HD2 LEU A  11      16.298  -4.834  -3.651  1.00  0.51           H  
ATOM    180 3HD2 LEU A  11      15.470  -5.787  -2.437  1.00  0.51           H  
ATOM    181  N   TYR A  12      11.823  -7.965  -4.879  1.00  0.51           N  
ATOM    182  CA  TYR A  12      11.413  -9.321  -4.629  1.00  0.51           C  
ATOM    183  C   TYR A  12      10.922  -9.993  -5.906  1.00  0.51           C  
ATOM    184  O   TYR A  12      11.359 -11.100  -6.231  1.00  0.51           O  
ATOM    185  CB  TYR A  12      10.333  -9.326  -3.564  1.00  0.51           C  
ATOM    186  CG  TYR A  12       9.816 -10.637  -3.278  1.00  0.51           C  
ATOM    187  CD1 TYR A  12      10.540 -11.484  -2.479  1.00  0.51           C  
ATOM    188  CD2 TYR A  12       8.613 -11.016  -3.809  1.00  0.51           C  
ATOM    189  CE1 TYR A  12      10.062 -12.721  -2.218  1.00  0.51           C  
ATOM    190  CE2 TYR A  12       8.132 -12.255  -3.552  1.00  0.51           C  
ATOM    191  CZ  TYR A  12       8.853 -13.111  -2.762  1.00  0.51           C  
ATOM    192  OH  TYR A  12       8.372 -14.365  -2.508  1.00  0.51           O  
ATOM    193  H   TYR A  12      11.408  -7.222  -4.316  1.00  0.51           H  
ATOM    194  HA  TYR A  12      12.275  -9.880  -4.265  1.00  0.51           H  
ATOM    195 1HB  TYR A  12      10.733  -8.901  -2.654  1.00  0.51           H  
ATOM    196 2HB  TYR A  12       9.510  -8.703  -3.882  1.00  0.51           H  
ATOM    197  HD1 TYR A  12      11.493 -11.161  -2.065  1.00  0.51           H  
ATOM    198  HD2 TYR A  12       8.049 -10.325  -4.438  1.00  0.51           H  
ATOM    199  HE1 TYR A  12      10.630 -13.397  -1.594  1.00  0.51           H  
ATOM    200  HE2 TYR A  12       7.176 -12.568  -3.970  1.00  0.51           H  
ATOM    201  HH  TYR A  12       8.622 -14.618  -1.601  1.00  0.51           H  
ATOM    202  N   ASN A  13      10.016  -9.323  -6.627  1.00  0.51           N  
ATOM    203  CA  ASN A  13       9.458  -9.851  -7.862  1.00  0.51           C  
ATOM    204  C   ASN A  13      10.518  -9.996  -8.946  1.00  0.51           C  
ATOM    205  O   ASN A  13      10.495 -10.957  -9.716  1.00  0.51           O  
ATOM    206  CB  ASN A  13       8.331  -8.961  -8.342  1.00  0.51           C  
ATOM    207  CG  ASN A  13       7.100  -9.110  -7.492  1.00  0.51           C  
ATOM    208  OD1 ASN A  13       6.909 -10.143  -6.837  1.00  0.51           O  
ATOM    209  ND2 ASN A  13       6.265  -8.103  -7.481  1.00  0.51           N  
ATOM    210  H   ASN A  13       9.698  -8.415  -6.300  1.00  0.51           H  
ATOM    211  HA  ASN A  13       9.055 -10.840  -7.659  1.00  0.51           H  
ATOM    212 1HB  ASN A  13       8.660  -7.919  -8.307  1.00  0.51           H  
ATOM    213 2HB  ASN A  13       8.087  -9.198  -9.375  1.00  0.51           H  
ATOM    214 1HD2 ASN A  13       5.434  -8.148  -6.928  1.00  0.51           H  
ATOM    215 2HD2 ASN A  13       6.464  -7.286  -8.020  1.00  0.51           H  
ATOM    216  N   ALA A  14      11.489  -9.081  -9.003  1.00  0.51           N  
ATOM    217  CA  ALA A  14      12.541  -9.205 -10.005  1.00  0.51           C  
ATOM    218  C   ALA A  14      13.286 -10.515  -9.823  1.00  0.51           C  
ATOM    219  O   ALA A  14      13.683 -11.157 -10.794  1.00  0.51           O  
ATOM    220  CB  ALA A  14      13.506  -8.053  -9.919  1.00  0.51           C  
ATOM    221  H   ALA A  14      11.486  -8.271  -8.380  1.00  0.51           H  
ATOM    222  HA  ALA A  14      12.073  -9.209 -10.989  1.00  0.51           H  
ATOM    223 1HB  ALA A  14      14.271  -8.160 -10.686  1.00  0.51           H  
ATOM    224 2HB  ALA A  14      12.967  -7.117 -10.064  1.00  0.51           H  
ATOM    225 3HB  ALA A  14      13.977  -8.048  -8.937  1.00  0.51           H  
ATOM    226  N   VAL A  15      13.453 -10.929  -8.570  1.00  0.51           N  
ATOM    227  CA  VAL A  15      14.116 -12.188  -8.286  1.00  0.51           C  
ATOM    228  C   VAL A  15      13.173 -13.370  -8.521  1.00  0.51           C  
ATOM    229  O   VAL A  15      13.488 -14.286  -9.280  1.00  0.51           O  
ATOM    230  CB  VAL A  15      14.597 -12.192  -6.821  1.00  0.51           C  
ATOM    231  CG1 VAL A  15      15.178 -13.553  -6.432  1.00  0.51           C  
ATOM    232  CG2 VAL A  15      15.646 -11.110  -6.659  1.00  0.51           C  
ATOM    233  H   VAL A  15      13.134 -10.331  -7.803  1.00  0.51           H  
ATOM    234  HA  VAL A  15      14.978 -12.283  -8.946  1.00  0.51           H  
ATOM    235  HB  VAL A  15      13.751 -11.991  -6.163  1.00  0.51           H  
ATOM    236 1HG1 VAL A  15      15.499 -13.522  -5.398  1.00  0.51           H  
ATOM    237 2HG1 VAL A  15      14.419 -14.326  -6.551  1.00  0.51           H  
ATOM    238 3HG1 VAL A  15      16.023 -13.770  -7.064  1.00  0.51           H  
ATOM    239 1HG2 VAL A  15      15.983 -11.091  -5.629  1.00  0.51           H  
ATOM    240 2HG2 VAL A  15      16.486 -11.326  -7.322  1.00  0.51           H  
ATOM    241 3HG2 VAL A  15      15.217 -10.141  -6.919  1.00  0.51           H  
ATOM    242  N   LYS A  16      11.985 -13.317  -7.919  1.00  0.52           N  
ATOM    243  CA  LYS A  16      11.007 -14.401  -8.003  1.00  0.52           C  
ATOM    244  C   LYS A  16      10.574 -14.740  -9.428  1.00  0.52           C  
ATOM    245  O   LYS A  16      10.333 -15.902  -9.747  1.00  0.52           O  
ATOM    246  CB  LYS A  16       9.790 -14.084  -7.135  1.00  0.52           C  
ATOM    247  CG  LYS A  16       8.740 -15.202  -7.047  1.00  0.52           C  
ATOM    248  CD  LYS A  16       7.705 -14.843  -5.991  1.00  0.52           C  
ATOM    249  CE  LYS A  16       6.591 -15.869  -5.837  1.00  0.52           C  
ATOM    250  NZ  LYS A  16       5.649 -15.484  -4.716  1.00  0.52           N  
ATOM    251  H   LYS A  16      11.761 -12.504  -7.349  1.00  0.52           H  
ATOM    252  HA  LYS A  16      11.471 -15.292  -7.589  1.00  0.52           H  
ATOM    253 1HB  LYS A  16      10.118 -13.835  -6.122  1.00  0.52           H  
ATOM    254 2HB  LYS A  16       9.293 -13.203  -7.536  1.00  0.52           H  
ATOM    255 1HG  LYS A  16       8.251 -15.317  -8.019  1.00  0.52           H  
ATOM    256 2HG  LYS A  16       9.223 -16.146  -6.783  1.00  0.52           H  
ATOM    257 1HD  LYS A  16       8.217 -14.769  -5.043  1.00  0.52           H  
ATOM    258 2HD  LYS A  16       7.268 -13.870  -6.224  1.00  0.52           H  
ATOM    259 1HE  LYS A  16       6.030 -15.930  -6.768  1.00  0.52           H  
ATOM    260 2HE  LYS A  16       7.024 -16.848  -5.618  1.00  0.52           H  
ATOM    261 1HZ  LYS A  16       4.917 -16.168  -4.623  1.00  0.52           H  
ATOM    262 2HZ  LYS A  16       6.175 -15.436  -3.840  1.00  0.52           H  
ATOM    263 3HZ  LYS A  16       5.234 -14.577  -4.897  1.00  0.52           H  
ATOM    264  N   ASN A  17      10.452 -13.738 -10.289  1.00  0.53           N  
ATOM    265  CA  ASN A  17      10.015 -13.988 -11.651  1.00  0.53           C  
ATOM    266  C   ASN A  17      11.170 -14.076 -12.655  1.00  0.53           C  
ATOM    267  O   ASN A  17      10.939 -14.086 -13.867  1.00  0.53           O  
ATOM    268  CB  ASN A  17       9.062 -12.893 -12.074  1.00  0.53           C  
ATOM    269  CG  ASN A  17       7.756 -12.925 -11.304  1.00  0.53           C  
ATOM    270  OD1 ASN A  17       7.198 -13.993 -11.017  1.00  0.53           O  
ATOM    271  ND2 ASN A  17       7.260 -11.761 -10.969  1.00  0.53           N  
ATOM    272  H   ASN A  17      10.637 -12.779 -10.001  1.00  0.53           H  
ATOM    273  HA  ASN A  17       9.493 -14.944 -11.676  1.00  0.53           H  
ATOM    274 1HB  ASN A  17       9.538 -11.924 -11.924  1.00  0.53           H  
ATOM    275 2HB  ASN A  17       8.847 -12.990 -13.137  1.00  0.53           H  
ATOM    276 1HD2 ASN A  17       6.398 -11.709 -10.462  1.00  0.53           H  
ATOM    277 2HD2 ASN A  17       7.744 -10.924 -11.227  1.00  0.53           H  
ATOM    278  N   ALA A  18      12.415 -14.102 -12.177  1.00  0.55           N  
ATOM    279  CA  ALA A  18      13.543 -14.146 -13.096  1.00  0.55           C  
ATOM    280  C   ALA A  18      13.592 -15.437 -13.892  1.00  0.55           C  
ATOM    281  O   ALA A  18      13.416 -16.529 -13.340  1.00  0.55           O  
ATOM    282  CB  ALA A  18      14.831 -13.995 -12.349  1.00  0.55           C  
ATOM    283  H   ALA A  18      12.597 -14.110 -11.172  1.00  0.55           H  
ATOM    284  HA  ALA A  18      13.438 -13.320 -13.799  1.00  0.55           H  
ATOM    285 1HB  ALA A  18      15.633 -14.019 -13.060  1.00  0.55           H  
ATOM    286 2HB  ALA A  18      14.844 -13.063 -11.798  1.00  0.55           H  
ATOM    287 3HB  ALA A  18      14.917 -14.816 -11.668  1.00  0.55           H  
ATOM    288  N   LYS A  19      13.925 -15.310 -15.169  1.00  0.56           N  
ATOM    289  CA  LYS A  19      14.047 -16.468 -16.035  1.00  0.56           C  
ATOM    290  C   LYS A  19      15.403 -16.514 -16.719  1.00  0.56           C  
ATOM    291  O   LYS A  19      16.053 -15.478 -16.887  1.00  0.56           O  
ATOM    292  CB  LYS A  19      12.915 -16.484 -17.073  1.00  0.56           C  
ATOM    293  CG  LYS A  19      11.522 -16.656 -16.473  1.00  0.56           C  
ATOM    294  CD  LYS A  19      10.450 -16.722 -17.528  1.00  0.56           C  
ATOM    295  CE  LYS A  19       9.086 -16.910 -16.890  1.00  0.56           C  
ATOM    296  NZ  LYS A  19       8.006 -17.016 -17.908  1.00  0.56           N  
ATOM    297  H   LYS A  19      14.065 -14.388 -15.555  1.00  0.56           H  
ATOM    298  HA  LYS A  19      13.962 -17.348 -15.417  1.00  0.56           H  
ATOM    299 1HB  LYS A  19      12.930 -15.560 -17.647  1.00  0.56           H  
ATOM    300 2HB  LYS A  19      13.085 -17.308 -17.769  1.00  0.56           H  
ATOM    301 1HG  LYS A  19      11.493 -17.577 -15.909  1.00  0.56           H  
ATOM    302 2HG  LYS A  19      11.304 -15.833 -15.796  1.00  0.56           H  
ATOM    303 1HD  LYS A  19      10.449 -15.799 -18.109  1.00  0.56           H  
ATOM    304 2HD  LYS A  19      10.646 -17.557 -18.198  1.00  0.56           H  
ATOM    305 1HE  LYS A  19       9.099 -17.820 -16.289  1.00  0.56           H  
ATOM    306 2HE  LYS A  19       8.878 -16.060 -16.239  1.00  0.56           H  
ATOM    307 1HZ  LYS A  19       7.119 -17.141 -17.446  1.00  0.56           H  
ATOM    308 2HZ  LYS A  19       7.983 -16.174 -18.463  1.00  0.56           H  
ATOM    309 3HZ  LYS A  19       8.190 -17.810 -18.506  1.00  0.56           H  
ATOM    310  N   ASP A  20      15.834 -17.714 -17.106  1.00  0.58           N  
ATOM    311  CA  ASP A  20      17.087 -17.852 -17.844  1.00  0.58           C  
ATOM    312  C   ASP A  20      16.857 -17.658 -19.345  1.00  0.58           C  
ATOM    313  O   ASP A  20      15.736 -17.395 -19.788  1.00  0.58           O  
ATOM    314  CB  ASP A  20      17.757 -19.221 -17.612  1.00  0.58           C  
ATOM    315  CG  ASP A  20      17.014 -20.415 -18.243  1.00  0.58           C  
ATOM    316  OD1 ASP A  20      16.139 -20.166 -19.044  1.00  0.58           O  
ATOM    317  OD2 ASP A  20      17.338 -21.553 -17.961  1.00  0.58           O  
ATOM    318  H   ASP A  20      15.255 -18.525 -16.884  1.00  0.58           H  
ATOM    319  HA  ASP A  20      17.775 -17.078 -17.503  1.00  0.58           H  
ATOM    320 1HB  ASP A  20      18.782 -19.203 -17.975  1.00  0.58           H  
ATOM    321 2HB  ASP A  20      17.803 -19.406 -16.554  1.00  0.58           H  
ATOM    322  N   ALA A  21      17.914 -17.866 -20.130  1.00  0.59           N  
ATOM    323  CA  ALA A  21      17.905 -17.707 -21.586  1.00  0.59           C  
ATOM    324  C   ALA A  21      16.909 -18.621 -22.305  1.00  0.59           C  
ATOM    325  O   ALA A  21      16.538 -18.353 -23.450  1.00  0.59           O  
ATOM    326  CB  ALA A  21      19.293 -17.981 -22.133  1.00  0.59           C  
ATOM    327  H   ALA A  21      18.788 -18.109 -19.694  1.00  0.59           H  
ATOM    328  HA  ALA A  21      17.627 -16.676 -21.802  1.00  0.59           H  
ATOM    329 1HB  ALA A  21      19.295 -17.823 -23.211  1.00  0.59           H  
ATOM    330 2HB  ALA A  21      20.011 -17.309 -21.665  1.00  0.59           H  
ATOM    331 3HB  ALA A  21      19.565 -19.015 -21.917  1.00  0.59           H  
ATOM    332  N   ASN A  22      16.551 -19.739 -21.675  1.00  0.58           N  
ATOM    333  CA  ASN A  22      15.664 -20.727 -22.253  1.00  0.58           C  
ATOM    334  C   ASN A  22      14.239 -20.595 -21.713  1.00  0.58           C  
ATOM    335  O   ASN A  22      13.374 -21.417 -22.027  1.00  0.58           O  
ATOM    336  CB  ASN A  22      16.220 -22.111 -21.985  1.00  0.58           C  
ATOM    337  CG  ASN A  22      17.512 -22.363 -22.739  1.00  0.58           C  
ATOM    338  OD1 ASN A  22      17.646 -21.968 -23.903  1.00  0.58           O  
ATOM    339  ND2 ASN A  22      18.465 -23.006 -22.102  1.00  0.58           N  
ATOM    340  H   ASN A  22      16.829 -19.889 -20.708  1.00  0.58           H  
ATOM    341  HA  ASN A  22      15.620 -20.565 -23.330  1.00  0.58           H  
ATOM    342 1HB  ASN A  22      16.410 -22.213 -20.912  1.00  0.58           H  
ATOM    343 2HB  ASN A  22      15.485 -22.864 -22.263  1.00  0.58           H  
ATOM    344 1HD2 ASN A  22      19.335 -23.193 -22.561  1.00  0.58           H  
ATOM    345 2HD2 ASN A  22      18.328 -23.308 -21.157  1.00  0.58           H  
ATOM    346  N   GLY A  23      13.982 -19.544 -20.930  1.00  0.57           N  
ATOM    347  CA  GLY A  23      12.662 -19.302 -20.364  1.00  0.57           C  
ATOM    348  C   GLY A  23      12.363 -20.059 -19.062  1.00  0.57           C  
ATOM    349  O   GLY A  23      11.210 -20.079 -18.619  1.00  0.57           O  
ATOM    350  H   GLY A  23      14.730 -18.892 -20.685  1.00  0.57           H  
ATOM    351 1HA  GLY A  23      12.561 -18.233 -20.181  1.00  0.57           H  
ATOM    352 2HA  GLY A  23      11.910 -19.559 -21.107  1.00  0.57           H  
ATOM    353  N   ASN A  24      13.364 -20.697 -18.452  1.00  0.56           N  
ATOM    354  CA  ASN A  24      13.102 -21.451 -17.225  1.00  0.56           C  
ATOM    355  C   ASN A  24      13.074 -20.504 -16.041  1.00  0.56           C  
ATOM    356  O   ASN A  24      13.885 -19.586 -15.953  1.00  0.56           O  
ATOM    357  CB  ASN A  24      14.145 -22.522 -16.995  1.00  0.56           C  
ATOM    358  CG  ASN A  24      14.148 -23.594 -18.042  1.00  0.56           C  
ATOM    359  OD1 ASN A  24      13.131 -24.251 -18.319  1.00  0.56           O  
ATOM    360  ND2 ASN A  24      15.295 -23.772 -18.648  1.00  0.56           N  
ATOM    361  H   ASN A  24      14.320 -20.647 -18.827  1.00  0.56           H  
ATOM    362  HA  ASN A  24      12.121 -21.921 -17.300  1.00  0.56           H  
ATOM    363 1HB  ASN A  24      15.124 -22.067 -16.956  1.00  0.56           H  
ATOM    364 2HB  ASN A  24      13.970 -22.984 -16.024  1.00  0.56           H  
ATOM    365 1HD2 ASN A  24      15.384 -24.461 -19.363  1.00  0.56           H  
ATOM    366 2HD2 ASN A  24      16.098 -23.176 -18.395  1.00  0.56           H  
ATOM    367  N   ASN A  25      12.165 -20.736 -15.099  1.00  0.54           N  
ATOM    368  CA  ASN A  25      12.083 -19.878 -13.917  1.00  0.54           C  
ATOM    369  C   ASN A  25      13.146 -20.249 -12.890  1.00  0.54           C  
ATOM    370  O   ASN A  25      13.079 -21.291 -12.231  1.00  0.54           O  
ATOM    371  CB  ASN A  25      10.692 -19.905 -13.327  1.00  0.54           C  
ATOM    372  CG  ASN A  25      10.515 -18.942 -12.152  1.00  0.54           C  
ATOM    373  OD1 ASN A  25      11.466 -18.559 -11.444  1.00  0.54           O  
ATOM    374  ND2 ASN A  25       9.282 -18.538 -11.935  1.00  0.54           N  
ATOM    375  H   ASN A  25      11.517 -21.503 -15.210  1.00  0.54           H  
ATOM    376  HA  ASN A  25      12.294 -18.852 -14.216  1.00  0.54           H  
ATOM    377 1HB  ASN A  25       9.968 -19.648 -14.103  1.00  0.54           H  
ATOM    378 2HB  ASN A  25      10.464 -20.915 -12.985  1.00  0.54           H  
ATOM    379 1HD2 ASN A  25       9.091 -17.899 -11.181  1.00  0.54           H  
ATOM    380 2HD2 ASN A  25       8.537 -18.860 -12.517  1.00  0.54           H  
ATOM    381  N   LEU A  26      14.135 -19.376 -12.773  1.00  0.53           N  
ATOM    382  CA  LEU A  26      15.319 -19.563 -11.944  1.00  0.53           C  
ATOM    383  C   LEU A  26      15.001 -19.667 -10.469  1.00  0.53           C  
ATOM    384  O   LEU A  26      15.761 -20.252  -9.697  1.00  0.53           O  
ATOM    385  CB  LEU A  26      16.236 -18.359 -12.119  1.00  0.53           C  
ATOM    386  CG  LEU A  26      16.924 -18.182 -13.427  1.00  0.53           C  
ATOM    387  CD1 LEU A  26      17.544 -16.799 -13.464  1.00  0.53           C  
ATOM    388  CD2 LEU A  26      17.992 -19.222 -13.544  1.00  0.53           C  
ATOM    389  H   LEU A  26      14.047 -18.503 -13.299  1.00  0.53           H  
ATOM    390  HA  LEU A  26      15.824 -20.473 -12.264  1.00  0.53           H  
ATOM    391 1HB  LEU A  26      15.622 -17.475 -11.986  1.00  0.53           H  
ATOM    392 2HB  LEU A  26      16.994 -18.381 -11.338  1.00  0.53           H  
ATOM    393  HG  LEU A  26      16.211 -18.277 -14.248  1.00  0.53           H  
ATOM    394 1HD1 LEU A  26      18.057 -16.657 -14.414  1.00  0.53           H  
ATOM    395 2HD1 LEU A  26      16.761 -16.059 -13.367  1.00  0.53           H  
ATOM    396 3HD1 LEU A  26      18.249 -16.693 -12.642  1.00  0.53           H  
ATOM    397 1HD2 LEU A  26      18.527 -19.102 -14.473  1.00  0.53           H  
ATOM    398 2HD2 LEU A  26      18.690 -19.106 -12.716  1.00  0.53           H  
ATOM    399 3HD2 LEU A  26      17.543 -20.216 -13.507  1.00  0.53           H  
ATOM    400  N   SER A  27      13.907 -19.039 -10.059  1.00  0.52           N  
ATOM    401  CA  SER A  27      13.567 -18.975  -8.656  1.00  0.52           C  
ATOM    402  C   SER A  27      12.884 -20.228  -8.153  1.00  0.52           C  
ATOM    403  O   SER A  27      12.730 -20.381  -6.949  1.00  0.52           O  
ATOM    404  CB  SER A  27      12.633 -17.833  -8.369  1.00  0.52           C  
ATOM    405  OG  SER A  27      11.349 -18.113  -8.829  1.00  0.52           O  
ATOM    406  H   SER A  27      13.270 -18.627 -10.740  1.00  0.52           H  
ATOM    407  HA  SER A  27      14.481 -18.824  -8.091  1.00  0.52           H  
ATOM    408 1HB  SER A  27      12.606 -17.662  -7.318  1.00  0.52           H  
ATOM    409 2HB  SER A  27      13.007 -16.925  -8.846  1.00  0.52           H  
ATOM    410  HG  SER A  27      11.385 -18.056  -9.799  1.00  0.52           H  
ATOM    411  N   LYS A  28      12.444 -21.119  -9.047  1.00  0.52           N  
ATOM    412  CA  LYS A  28      11.650 -22.271  -8.618  1.00  0.52           C  
ATOM    413  C   LYS A  28      12.049 -22.927  -7.272  1.00  0.52           C  
ATOM    414  O   LYS A  28      11.239 -22.912  -6.339  1.00  0.52           O  
ATOM    415  CB  LYS A  28      11.545 -23.299  -9.746  1.00  0.52           C  
ATOM    416  CG  LYS A  28      10.763 -24.558  -9.388  1.00  0.52           C  
ATOM    417  CD  LYS A  28      10.679 -25.510 -10.575  1.00  0.52           C  
ATOM    418  CE  LYS A  28       9.941 -26.792 -10.212  1.00  0.52           C  
ATOM    419  NZ  LYS A  28       9.861 -27.732 -11.366  1.00  0.52           N  
ATOM    420  H   LYS A  28      12.642 -20.998 -10.043  1.00  0.52           H  
ATOM    421  HA  LYS A  28      10.636 -21.905  -8.480  1.00  0.52           H  
ATOM    422 1HB  LYS A  28      10.993 -22.831 -10.563  1.00  0.52           H  
ATOM    423 2HB  LYS A  28      12.500 -23.553 -10.164  1.00  0.52           H  
ATOM    424 1HG  LYS A  28      11.255 -25.069  -8.559  1.00  0.52           H  
ATOM    425 2HG  LYS A  28       9.757 -24.283  -9.075  1.00  0.52           H  
ATOM    426 1HD  LYS A  28      10.159 -25.018 -11.398  1.00  0.52           H  
ATOM    427 2HD  LYS A  28      11.687 -25.762 -10.905  1.00  0.52           H  
ATOM    428 1HE  LYS A  28      10.463 -27.282  -9.392  1.00  0.52           H  
ATOM    429 2HE  LYS A  28       8.930 -26.544  -9.889  1.00  0.52           H  
ATOM    430 1HZ  LYS A  28       9.367 -28.568 -11.086  1.00  0.52           H  
ATOM    431 2HZ  LYS A  28       9.368 -27.289 -12.128  1.00  0.52           H  
ATOM    432 3HZ  LYS A  28      10.793 -27.978 -11.666  1.00  0.52           H  
ATOM    433  N   PRO A  29      13.279 -23.458  -7.083  1.00  0.52           N  
ATOM    434  CA  PRO A  29      13.711 -24.143  -5.875  1.00  0.52           C  
ATOM    435  C   PRO A  29      13.873 -23.233  -4.662  1.00  0.52           C  
ATOM    436  O   PRO A  29      14.117 -23.713  -3.555  1.00  0.52           O  
ATOM    437  CB  PRO A  29      15.045 -24.751  -6.287  1.00  0.52           C  
ATOM    438  CG  PRO A  29      15.563 -23.876  -7.375  1.00  0.52           C  
ATOM    439  CD  PRO A  29      14.345 -23.424  -8.134  1.00  0.52           C  
ATOM    440  HA  PRO A  29      12.986 -24.939  -5.650  1.00  0.52           H  
ATOM    441 1HB  PRO A  29      15.722 -24.779  -5.419  1.00  0.52           H  
ATOM    442 2HB  PRO A  29      14.900 -25.791  -6.611  1.00  0.52           H  
ATOM    443 1HG  PRO A  29      16.119 -23.061  -6.937  1.00  0.52           H  
ATOM    444 2HG  PRO A  29      16.276 -24.434  -8.005  1.00  0.52           H  
ATOM    445 1HD  PRO A  29      14.550 -22.432  -8.519  1.00  0.52           H  
ATOM    446 2HD  PRO A  29      14.156 -24.152  -8.918  1.00  0.52           H  
ATOM    447  N   PHE A  30      13.810 -21.923  -4.872  1.00  0.52           N  
ATOM    448  CA  PHE A  30      14.001 -20.980  -3.796  1.00  0.52           C  
ATOM    449  C   PHE A  30      12.658 -20.459  -3.298  1.00  0.52           C  
ATOM    450  O   PHE A  30      12.621 -19.658  -2.361  1.00  0.52           O  
ATOM    451  CB  PHE A  30      14.768 -19.773  -4.313  1.00  0.52           C  
ATOM    452  CG  PHE A  30      16.150 -20.051  -4.908  1.00  0.52           C  
ATOM    453  CD1 PHE A  30      16.253 -20.376  -6.240  1.00  0.52           C  
ATOM    454  CD2 PHE A  30      17.322 -19.951  -4.186  1.00  0.52           C  
ATOM    455  CE1 PHE A  30      17.470 -20.608  -6.841  1.00  0.52           C  
ATOM    456  CE2 PHE A  30      18.548 -20.173  -4.793  1.00  0.52           C  
ATOM    457  CZ  PHE A  30      18.616 -20.508  -6.119  1.00  0.52           C  
ATOM    458  H   PHE A  30      13.581 -21.541  -5.785  1.00  0.52           H  
ATOM    459  HA  PHE A  30      14.533 -21.463  -2.976  1.00  0.52           H  
ATOM    460 1HB  PHE A  30      14.167 -19.283  -5.082  1.00  0.52           H  
ATOM    461 2HB  PHE A  30      14.884 -19.069  -3.513  1.00  0.52           H  
ATOM    462  HD1 PHE A  30      15.351 -20.460  -6.824  1.00  0.52           H  
ATOM    463  HD2 PHE A  30      17.278 -19.702  -3.145  1.00  0.52           H  
ATOM    464  HE1 PHE A  30      17.507 -20.869  -7.900  1.00  0.52           H  
ATOM    465  HE2 PHE A  30      19.465 -20.092  -4.212  1.00  0.52           H  
ATOM    466  HZ  PHE A  30      19.573 -20.694  -6.596  1.00  0.52           H  
ATOM    467  N   ILE A  31      11.546 -20.896  -3.914  1.00  0.52           N  
ATOM    468  CA  ILE A  31      10.262 -20.330  -3.516  1.00  0.52           C  
ATOM    469  C   ILE A  31       9.850 -20.764  -2.112  1.00  0.52           C  
ATOM    470  O   ILE A  31       9.427 -19.931  -1.304  1.00  0.52           O  
ATOM    471  CB  ILE A  31       9.147 -20.618  -4.536  1.00  0.52           C  
ATOM    472  CG1 ILE A  31       9.484 -19.890  -5.847  1.00  0.52           C  
ATOM    473  CG2 ILE A  31       7.836 -20.056  -4.002  1.00  0.52           C  
ATOM    474  CD1 ILE A  31       8.639 -20.282  -7.013  1.00  0.52           C  
ATOM    475  H   ILE A  31      11.592 -21.579  -4.677  1.00  0.52           H  
ATOM    476  HA  ILE A  31      10.372 -19.268  -3.518  1.00  0.52           H  
ATOM    477  HB  ILE A  31       9.071 -21.689  -4.724  1.00  0.52           H  
ATOM    478 1HG1 ILE A  31       9.387 -18.817  -5.694  1.00  0.52           H  
ATOM    479 2HG1 ILE A  31      10.509 -20.107  -6.092  1.00  0.52           H  
ATOM    480 1HG2 ILE A  31       7.043 -20.235  -4.725  1.00  0.52           H  
ATOM    481 2HG2 ILE A  31       7.588 -20.523  -3.075  1.00  0.52           H  
ATOM    482 3HG2 ILE A  31       7.947 -18.984  -3.840  1.00  0.52           H  
ATOM    483 1HD1 ILE A  31       8.966 -19.724  -7.895  1.00  0.52           H  
ATOM    484 2HD1 ILE A  31       8.747 -21.351  -7.192  1.00  0.52           H  
ATOM    485 3HD1 ILE A  31       7.599 -20.053  -6.801  1.00  0.52           H  
ATOM    486  N   LYS A  32       9.973 -22.062  -1.819  1.00  0.54           N  
ATOM    487  CA  LYS A  32       9.618 -22.582  -0.502  1.00  0.54           C  
ATOM    488  C   LYS A  32      10.702 -23.501   0.061  1.00  0.54           C  
ATOM    489  O   LYS A  32      11.280 -24.313  -0.665  1.00  0.54           O  
ATOM    490  CB  LYS A  32       8.320 -23.404  -0.560  1.00  0.54           C  
ATOM    491  CG  LYS A  32       7.050 -22.658  -0.953  1.00  0.54           C  
ATOM    492  CD  LYS A  32       5.828 -23.574  -0.879  1.00  0.54           C  
ATOM    493  CE  LYS A  32       4.564 -22.865  -1.369  1.00  0.54           C  
ATOM    494  NZ  LYS A  32       4.199 -21.741  -0.489  1.00  0.54           N  
ATOM    495  H   LYS A  32      10.329 -22.693  -2.521  1.00  0.54           H  
ATOM    496  HA  LYS A  32       9.483 -21.748   0.186  1.00  0.54           H  
ATOM    497 1HB  LYS A  32       8.451 -24.224  -1.264  1.00  0.54           H  
ATOM    498 2HB  LYS A  32       8.148 -23.853   0.423  1.00  0.54           H  
ATOM    499 1HG  LYS A  32       6.905 -21.784  -0.305  1.00  0.54           H  
ATOM    500 2HG  LYS A  32       7.141 -22.334  -1.967  1.00  0.54           H  
ATOM    501 1HD  LYS A  32       5.999 -24.462  -1.489  1.00  0.54           H  
ATOM    502 2HD  LYS A  32       5.677 -23.886   0.155  1.00  0.54           H  
ATOM    503 1HE  LYS A  32       4.738 -22.483  -2.373  1.00  0.54           H  
ATOM    504 2HE  LYS A  32       3.739 -23.575  -1.396  1.00  0.54           H  
ATOM    505 1HZ  LYS A  32       3.371 -21.269  -0.816  1.00  0.54           H  
ATOM    506 2HZ  LYS A  32       4.027 -22.069   0.456  1.00  0.54           H  
ATOM    507 3HZ  LYS A  32       4.966 -21.074  -0.468  1.00  0.54           H  
ATOM    508  N   LEU A  33      10.892 -23.450   1.373  1.00  0.61           N  
ATOM    509  CA  LEU A  33      11.748 -24.400   2.070  1.00  0.61           C  
ATOM    510  C   LEU A  33      11.154 -25.802   2.034  1.00  0.61           C  
ATOM    511  O   LEU A  33       9.930 -25.949   2.032  1.00  0.61           O  
ATOM    512  CB  LEU A  33      11.934 -24.015   3.546  1.00  0.61           C  
ATOM    513  CG  LEU A  33      12.753 -22.785   3.836  1.00  0.61           C  
ATOM    514  CD1 LEU A  33      12.700 -22.484   5.307  1.00  0.61           C  
ATOM    515  CD2 LEU A  33      14.167 -23.049   3.383  1.00  0.61           C  
ATOM    516  H   LEU A  33      10.448 -22.690   1.894  1.00  0.61           H  
ATOM    517  HA  LEU A  33      12.711 -24.378   1.572  1.00  0.61           H  
ATOM    518 1HB  LEU A  33      10.948 -23.844   3.974  1.00  0.61           H  
ATOM    519 2HB  LEU A  33      12.383 -24.843   4.070  1.00  0.61           H  
ATOM    520  HG  LEU A  33      12.357 -21.949   3.322  1.00  0.61           H  
ATOM    521 1HD1 LEU A  33      13.292 -21.594   5.512  1.00  0.61           H  
ATOM    522 2HD1 LEU A  33      11.664 -22.304   5.597  1.00  0.61           H  
ATOM    523 3HD1 LEU A  33      13.092 -23.333   5.865  1.00  0.61           H  
ATOM    524 1HD2 LEU A  33      14.782 -22.194   3.579  1.00  0.61           H  
ATOM    525 2HD2 LEU A  33      14.557 -23.908   3.923  1.00  0.61           H  
ATOM    526 3HD2 LEU A  33      14.176 -23.259   2.314  1.00  0.61           H  
ATOM    527  N   PRO A  34      11.988 -26.853   2.000  1.00  0.72           N  
ATOM    528  CA  PRO A  34      11.585 -28.238   2.087  1.00  0.72           C  
ATOM    529  C   PRO A  34      11.124 -28.498   3.500  1.00  0.72           C  
ATOM    530  O   PRO A  34      11.515 -27.773   4.413  1.00  0.72           O  
ATOM    531  CB  PRO A  34      12.874 -28.991   1.754  1.00  0.72           C  
ATOM    532  CG  PRO A  34      13.996 -28.052   2.170  1.00  0.72           C  
ATOM    533  CD  PRO A  34      13.465 -26.659   1.884  1.00  0.72           C  
ATOM    534  HA  PRO A  34      10.785 -28.450   1.359  1.00  0.72           H  
ATOM    535 1HB  PRO A  34      12.887 -29.938   2.317  1.00  0.72           H  
ATOM    536 2HB  PRO A  34      12.890 -29.257   0.688  1.00  0.72           H  
ATOM    537 1HG  PRO A  34      14.239 -28.200   3.232  1.00  0.72           H  
ATOM    538 2HG  PRO A  34      14.914 -28.285   1.607  1.00  0.72           H  
ATOM    539 1HD  PRO A  34      13.858 -25.992   2.657  1.00  0.72           H  
ATOM    540 2HD  PRO A  34      13.741 -26.337   0.865  1.00  0.72           H  
ATOM    541  N   SER A  35      10.308 -29.505   3.714  1.00  0.86           N  
ATOM    542  CA  SER A  35       9.962 -29.844   5.078  1.00  0.86           C  
ATOM    543  C   SER A  35      11.129 -30.495   5.804  1.00  0.86           C  
ATOM    544  O   SER A  35      12.009 -31.112   5.196  1.00  0.86           O  
ATOM    545  CB  SER A  35       8.761 -30.756   5.079  1.00  0.86           C  
ATOM    546  OG  SER A  35       9.064 -31.976   4.442  1.00  0.86           O  
ATOM    547  H   SER A  35       9.954 -30.078   2.944  1.00  0.86           H  
ATOM    548  HA  SER A  35       9.701 -28.925   5.604  1.00  0.86           H  
ATOM    549 1HB  SER A  35       8.450 -30.947   6.104  1.00  0.86           H  
ATOM    550 2HB  SER A  35       7.933 -30.273   4.566  1.00  0.86           H  
ATOM    551  HG  SER A  35       9.147 -31.737   3.473  1.00  0.86           H  
ATOM    552  N   GLU A  36      11.091 -30.453   7.128  1.00  0.99           N  
ATOM    553  CA  GLU A  36      12.129 -31.109   7.908  1.00  0.99           C  
ATOM    554  C   GLU A  36      12.140 -32.606   7.657  1.00  0.99           C  
ATOM    555  O   GLU A  36      13.192 -33.235   7.688  1.00  0.99           O  
ATOM    556  CB  GLU A  36      11.948 -30.814   9.395  1.00  0.99           C  
ATOM    557  CG  GLU A  36      12.238 -29.360   9.778  1.00  0.99           C  
ATOM    558  CD  GLU A  36      11.986 -29.062  11.237  1.00  0.99           C  
ATOM    559  OE1 GLU A  36      11.466 -29.915  11.919  1.00  0.99           O  
ATOM    560  OE2 GLU A  36      12.313 -27.981  11.669  1.00  0.99           O  
ATOM    561  H   GLU A  36      10.356 -29.940   7.595  1.00  0.99           H  
ATOM    562  HA  GLU A  36      13.091 -30.721   7.598  1.00  0.99           H  
ATOM    563 1HB  GLU A  36      10.926 -31.047   9.690  1.00  0.99           H  
ATOM    564 2HB  GLU A  36      12.613 -31.454   9.974  1.00  0.99           H  
ATOM    565 1HG  GLU A  36      13.281 -29.147   9.558  1.00  0.99           H  
ATOM    566 2HG  GLU A  36      11.627 -28.702   9.160  1.00  0.99           H  
ATOM    567  N   GLU A  37      10.956 -33.173   7.442  1.00  1.07           N  
ATOM    568  CA  GLU A  37      10.816 -34.599   7.212  1.00  1.07           C  
ATOM    569  C   GLU A  37      11.329 -35.047   5.841  1.00  1.07           C  
ATOM    570  O   GLU A  37      11.956 -36.102   5.739  1.00  1.07           O  
ATOM    571  CB  GLU A  37       9.349 -35.008   7.369  1.00  1.07           C  
ATOM    572  CG  GLU A  37       8.816 -34.900   8.798  1.00  1.07           C  
ATOM    573  CD  GLU A  37       7.353 -35.270   8.923  1.00  1.07           C  
ATOM    574  OE1 GLU A  37       6.725 -35.498   7.917  1.00  1.07           O  
ATOM    575  OE2 GLU A  37       6.869 -35.324  10.031  1.00  1.07           O  
ATOM    576  H   GLU A  37      10.137 -32.587   7.431  1.00  1.07           H  
ATOM    577  HA  GLU A  37      11.402 -35.119   7.971  1.00  1.07           H  
ATOM    578 1HB  GLU A  37       8.729 -34.376   6.729  1.00  1.07           H  
ATOM    579 2HB  GLU A  37       9.221 -36.037   7.035  1.00  1.07           H  
ATOM    580 1HG  GLU A  37       9.401 -35.557   9.441  1.00  1.07           H  
ATOM    581 2HG  GLU A  37       8.959 -33.877   9.146  1.00  1.07           H  
ATOM    582  N   GLU A  38      11.080 -34.265   4.776  1.00  1.06           N  
ATOM    583  CA  GLU A  38      11.545 -34.718   3.458  1.00  1.06           C  
ATOM    584  C   GLU A  38      13.049 -34.530   3.282  1.00  1.06           C  
ATOM    585  O   GLU A  38      13.688 -35.280   2.542  1.00  1.06           O  
ATOM    586  CB  GLU A  38      10.815 -33.996   2.314  1.00  1.06           C  
ATOM    587  CG  GLU A  38      11.268 -32.565   2.054  1.00  1.06           C  
ATOM    588  CD  GLU A  38      10.363 -31.818   1.135  1.00  1.06           C  
ATOM    589  OE1 GLU A  38      10.582 -31.798  -0.049  1.00  1.06           O  
ATOM    590  OE2 GLU A  38       9.447 -31.214   1.658  1.00  1.06           O  
ATOM    591  H   GLU A  38      10.545 -33.400   4.864  1.00  1.06           H  
ATOM    592  HA  GLU A  38      11.331 -35.783   3.372  1.00  1.06           H  
ATOM    593 1HB  GLU A  38      10.947 -34.558   1.391  1.00  1.06           H  
ATOM    594 2HB  GLU A  38       9.747 -33.970   2.530  1.00  1.06           H  
ATOM    595 1HG  GLU A  38      11.333 -32.042   2.990  1.00  1.06           H  
ATOM    596 2HG  GLU A  38      12.262 -32.587   1.617  1.00  1.06           H  
ATOM    597  N   ALA A  39      13.628 -33.542   3.969  1.00  0.97           N  
ATOM    598  CA  ALA A  39      15.051 -33.296   3.808  1.00  0.97           C  
ATOM    599  C   ALA A  39      15.762 -32.885   5.096  1.00  0.97           C  
ATOM    600  O   ALA A  39      16.274 -31.761   5.180  1.00  0.97           O  
ATOM    601  CB  ALA A  39      15.244 -32.210   2.776  1.00  0.97           C  
ATOM    602  H   ALA A  39      13.064 -32.926   4.559  1.00  0.97           H  
ATOM    603  HA  ALA A  39      15.511 -34.212   3.446  1.00  0.97           H  
ATOM    604 1HB  ALA A  39      16.306 -32.044   2.611  1.00  0.97           H  
ATOM    605 2HB  ALA A  39      14.774 -32.510   1.839  1.00  0.97           H  
ATOM    606 3HB  ALA A  39      14.783 -31.290   3.137  1.00  0.97           H  
ATOM    607  N   PRO A  40      15.891 -33.783   6.092  1.00  0.85           N  
ATOM    608  CA  PRO A  40      16.563 -33.531   7.349  1.00  0.85           C  
ATOM    609  C   PRO A  40      17.967 -32.987   7.115  1.00  0.85           C  
ATOM    610  O   PRO A  40      18.449 -32.144   7.868  1.00  0.85           O  
ATOM    611  CB  PRO A  40      16.632 -34.934   7.969  1.00  0.85           C  
ATOM    612  CG  PRO A  40      15.451 -35.659   7.396  1.00  0.85           C  
ATOM    613  CD  PRO A  40      15.350 -35.161   5.972  1.00  0.85           C  
ATOM    614  HA  PRO A  40      15.956 -32.842   7.957  1.00  0.85           H  
ATOM    615 1HB  PRO A  40      17.593 -35.409   7.718  1.00  0.85           H  
ATOM    616 2HB  PRO A  40      16.588 -34.857   9.064  1.00  0.85           H  
ATOM    617 1HG  PRO A  40      15.598 -36.746   7.456  1.00  0.85           H  
ATOM    618 2HG  PRO A  40      14.541 -35.430   7.977  1.00  0.85           H  
ATOM    619 1HD  PRO A  40      15.944 -35.772   5.282  1.00  0.85           H  
ATOM    620 2HD  PRO A  40      14.304 -35.171   5.737  1.00  0.85           H  
ATOM    621  N   GLU A  41      18.600 -33.418   6.016  1.00  0.73           N  
ATOM    622  CA  GLU A  41      19.961 -33.011   5.693  1.00  0.73           C  
ATOM    623  C   GLU A  41      20.044 -31.515   5.395  1.00  0.73           C  
ATOM    624  O   GLU A  41      21.048 -30.866   5.695  1.00  0.73           O  
ATOM    625  CB  GLU A  41      20.474 -33.822   4.505  1.00  0.73           C  
ATOM    626  CG  GLU A  41      20.635 -35.336   4.781  1.00  0.73           C  
ATOM    627  CD  GLU A  41      21.641 -35.695   5.867  1.00  0.73           C  
ATOM    628  OE1 GLU A  41      22.760 -35.247   5.802  1.00  0.73           O  
ATOM    629  OE2 GLU A  41      21.269 -36.433   6.771  1.00  0.73           O  
ATOM    630  H   GLU A  41      18.145 -34.084   5.411  1.00  0.73           H  
ATOM    631  HA  GLU A  41      20.594 -33.220   6.552  1.00  0.73           H  
ATOM    632 1HB  GLU A  41      19.787 -33.706   3.666  1.00  0.73           H  
ATOM    633 2HB  GLU A  41      21.442 -33.432   4.191  1.00  0.73           H  
ATOM    634 1HG  GLU A  41      19.661 -35.731   5.073  1.00  0.73           H  
ATOM    635 2HG  GLU A  41      20.927 -35.827   3.854  1.00  0.73           H  
ATOM    636  N   TYR A  42      18.992 -30.951   4.795  1.00  0.64           N  
ATOM    637  CA  TYR A  42      18.980 -29.522   4.517  1.00  0.64           C  
ATOM    638  C   TYR A  42      19.118 -28.821   5.844  1.00  0.64           C  
ATOM    639  O   TYR A  42      19.936 -27.919   6.020  1.00  0.64           O  
ATOM    640  CB  TYR A  42      17.676 -29.067   3.864  1.00  0.64           C  
ATOM    641  CG  TYR A  42      17.594 -27.560   3.625  1.00  0.64           C  
ATOM    642  CD1 TYR A  42      17.991 -27.021   2.425  1.00  0.64           C  
ATOM    643  CD2 TYR A  42      17.150 -26.725   4.631  1.00  0.64           C  
ATOM    644  CE1 TYR A  42      17.936 -25.650   2.223  1.00  0.64           C  
ATOM    645  CE2 TYR A  42      17.098 -25.378   4.441  1.00  0.64           C  
ATOM    646  CZ  TYR A  42      17.486 -24.830   3.242  1.00  0.64           C  
ATOM    647  OH  TYR A  42      17.430 -23.473   3.050  1.00  0.64           O  
ATOM    648  H   TYR A  42      18.158 -31.497   4.602  1.00  0.64           H  
ATOM    649  HA  TYR A  42      19.834 -29.260   3.891  1.00  0.64           H  
ATOM    650 1HB  TYR A  42      17.552 -29.572   2.907  1.00  0.64           H  
ATOM    651 2HB  TYR A  42      16.834 -29.353   4.490  1.00  0.64           H  
ATOM    652  HD1 TYR A  42      18.344 -27.677   1.635  1.00  0.64           H  
ATOM    653  HD2 TYR A  42      16.848 -27.139   5.580  1.00  0.64           H  
ATOM    654  HE1 TYR A  42      18.248 -25.224   1.268  1.00  0.64           H  
ATOM    655  HE2 TYR A  42      16.758 -24.752   5.237  1.00  0.64           H  
ATOM    656  HH  TYR A  42      17.747 -23.266   2.165  1.00  0.64           H  
ATOM    657  N   TYR A  43      18.279 -29.256   6.777  1.00  0.60           N  
ATOM    658  CA  TYR A  43      18.188 -28.619   8.077  1.00  0.60           C  
ATOM    659  C   TYR A  43      19.402 -28.882   8.963  1.00  0.60           C  
ATOM    660  O   TYR A  43      19.781 -28.029   9.765  1.00  0.60           O  
ATOM    661  CB  TYR A  43      16.867 -29.036   8.702  1.00  0.60           C  
ATOM    662  CG  TYR A  43      15.764 -28.318   7.998  1.00  0.60           C  
ATOM    663  CD1 TYR A  43      15.055 -28.934   6.982  1.00  0.60           C  
ATOM    664  CD2 TYR A  43      15.474 -27.018   8.357  1.00  0.60           C  
ATOM    665  CE1 TYR A  43      14.062 -28.240   6.333  1.00  0.60           C  
ATOM    666  CE2 TYR A  43      14.483 -26.332   7.711  1.00  0.60           C  
ATOM    667  CZ  TYR A  43      13.783 -26.923   6.715  1.00  0.60           C  
ATOM    668  OH  TYR A  43      12.807 -26.209   6.101  1.00  0.60           O  
ATOM    669  H   TYR A  43      17.669 -30.046   6.538  1.00  0.60           H  
ATOM    670  HA  TYR A  43      18.146 -27.541   7.916  1.00  0.60           H  
ATOM    671 1HB  TYR A  43      16.717 -30.114   8.594  1.00  0.60           H  
ATOM    672 2HB  TYR A  43      16.843 -28.781   9.760  1.00  0.60           H  
ATOM    673  HD1 TYR A  43      15.286 -29.962   6.691  1.00  0.60           H  
ATOM    674  HD2 TYR A  43      16.039 -26.536   9.156  1.00  0.60           H  
ATOM    675  HE1 TYR A  43      13.505 -28.719   5.533  1.00  0.60           H  
ATOM    676  HE2 TYR A  43      14.248 -25.310   7.992  1.00  0.60           H  
ATOM    677  HH  TYR A  43      12.326 -26.783   5.486  1.00  0.60           H  
ATOM    678  N   LYS A  44      20.057 -30.025   8.788  1.00  0.59           N  
ATOM    679  CA  LYS A  44      21.281 -30.283   9.536  1.00  0.59           C  
ATOM    680  C   LYS A  44      22.399 -29.344   9.071  1.00  0.59           C  
ATOM    681  O   LYS A  44      23.194 -28.857   9.878  1.00  0.59           O  
ATOM    682  CB  LYS A  44      21.764 -31.719   9.339  1.00  0.59           C  
ATOM    683  CG  LYS A  44      20.944 -32.820   9.984  1.00  0.59           C  
ATOM    684  CD  LYS A  44      21.548 -34.160   9.611  1.00  0.59           C  
ATOM    685  CE  LYS A  44      20.745 -35.331  10.107  1.00  0.59           C  
ATOM    686  NZ  LYS A  44      21.354 -36.616   9.644  1.00  0.59           N  
ATOM    687  H   LYS A  44      19.680 -30.728   8.155  1.00  0.59           H  
ATOM    688  HA  LYS A  44      21.093 -30.101  10.594  1.00  0.59           H  
ATOM    689 1HB  LYS A  44      21.798 -31.931   8.269  1.00  0.59           H  
ATOM    690 2HB  LYS A  44      22.782 -31.805   9.712  1.00  0.59           H  
ATOM    691 1HG  LYS A  44      20.963 -32.704  11.068  1.00  0.59           H  
ATOM    692 2HG  LYS A  44      19.921 -32.777   9.653  1.00  0.59           H  
ATOM    693 1HD  LYS A  44      21.620 -34.231   8.524  1.00  0.59           H  
ATOM    694 2HD  LYS A  44      22.554 -34.229  10.020  1.00  0.59           H  
ATOM    695 1HE  LYS A  44      20.709 -35.321  11.194  1.00  0.59           H  
ATOM    696 2HE  LYS A  44      19.729 -35.259   9.714  1.00  0.59           H  
ATOM    697 1HZ  LYS A  44      20.806 -37.395   9.963  1.00  0.59           H  
ATOM    698 2HZ  LYS A  44      21.375 -36.608   8.604  1.00  0.59           H  
ATOM    699 3HZ  LYS A  44      22.292 -36.696   9.994  1.00  0.59           H  
ATOM    700  N   LYS A  45      22.458 -29.099   7.754  1.00  0.57           N  
ATOM    701  CA  LYS A  45      23.507 -28.282   7.149  1.00  0.57           C  
ATOM    702  C   LYS A  45      23.243 -26.770   7.148  1.00  0.57           C  
ATOM    703  O   LYS A  45      24.193 -25.983   7.125  1.00  0.57           O  
ATOM    704  CB  LYS A  45      23.723 -28.748   5.719  1.00  0.57           C  
ATOM    705  CG  LYS A  45      24.295 -30.149   5.594  1.00  0.57           C  
ATOM    706  CD  LYS A  45      24.442 -30.564   4.137  1.00  0.57           C  
ATOM    707  CE  LYS A  45      24.975 -31.990   4.032  1.00  0.57           C  
ATOM    708  NZ  LYS A  45      25.100 -32.440   2.618  1.00  0.57           N  
ATOM    709  H   LYS A  45      21.777 -29.541   7.134  1.00  0.57           H  
ATOM    710  HA  LYS A  45      24.424 -28.452   7.711  1.00  0.57           H  
ATOM    711 1HB  LYS A  45      22.762 -28.732   5.191  1.00  0.57           H  
ATOM    712 2HB  LYS A  45      24.390 -28.056   5.209  1.00  0.57           H  
ATOM    713 1HG  LYS A  45      25.268 -30.190   6.080  1.00  0.57           H  
ATOM    714 2HG  LYS A  45      23.627 -30.853   6.094  1.00  0.57           H  
ATOM    715 1HD  LYS A  45      23.462 -30.516   3.654  1.00  0.57           H  
ATOM    716 2HD  LYS A  45      25.120 -29.884   3.620  1.00  0.57           H  
ATOM    717 1HE  LYS A  45      25.951 -32.042   4.509  1.00  0.57           H  
ATOM    718 2HE  LYS A  45      24.288 -32.663   4.556  1.00  0.57           H  
ATOM    719 1HZ  LYS A  45      25.449 -33.388   2.601  1.00  0.57           H  
ATOM    720 2HZ  LYS A  45      24.190 -32.406   2.177  1.00  0.57           H  
ATOM    721 3HZ  LYS A  45      25.739 -31.836   2.121  1.00  0.57           H  
ATOM    722  N   VAL A  46      21.976 -26.357   7.173  1.00  0.55           N  
ATOM    723  CA  VAL A  46      21.637 -24.939   7.136  1.00  0.55           C  
ATOM    724  C   VAL A  46      21.055 -24.421   8.463  1.00  0.55           C  
ATOM    725  O   VAL A  46      19.878 -24.641   8.739  1.00  0.55           O  
ATOM    726  CB  VAL A  46      20.599 -24.686   6.035  1.00  0.55           C  
ATOM    727  CG1 VAL A  46      20.230 -23.251   6.033  1.00  0.55           C  
ATOM    728  CG2 VAL A  46      21.169 -25.098   4.670  1.00  0.55           C  
ATOM    729  H   VAL A  46      21.223 -27.043   7.160  1.00  0.55           H  
ATOM    730  HA  VAL A  46      22.534 -24.405   6.856  1.00  0.55           H  
ATOM    731  HB  VAL A  46      19.697 -25.266   6.245  1.00  0.55           H  
ATOM    732 1HG1 VAL A  46      19.487 -23.071   5.263  1.00  0.55           H  
ATOM    733 2HG1 VAL A  46      19.824 -22.995   6.997  1.00  0.55           H  
ATOM    734 3HG1 VAL A  46      21.112 -22.658   5.843  1.00  0.55           H  
ATOM    735 1HG2 VAL A  46      20.430 -24.919   3.896  1.00  0.55           H  
ATOM    736 2HG2 VAL A  46      22.066 -24.516   4.454  1.00  0.55           H  
ATOM    737 3HG2 VAL A  46      21.418 -26.159   4.692  1.00  0.55           H  
ATOM    738  N   PRO A  47      21.824 -23.668   9.286  1.00  0.54           N  
ATOM    739  CA  PRO A  47      21.409 -23.187  10.599  1.00  0.54           C  
ATOM    740  C   PRO A  47      20.356 -22.087  10.528  1.00  0.54           C  
ATOM    741  O   PRO A  47      19.629 -21.850  11.495  1.00  0.54           O  
ATOM    742  CB  PRO A  47      22.719 -22.645  11.183  1.00  0.54           C  
ATOM    743  CG  PRO A  47      23.541 -22.244   9.973  1.00  0.54           C  
ATOM    744  CD  PRO A  47      23.178 -23.244   8.886  1.00  0.54           C  
ATOM    745  HA  PRO A  47      21.037 -24.040  11.189  1.00  0.54           H  
ATOM    746 1HB  PRO A  47      22.504 -21.793  11.846  1.00  0.54           H  
ATOM    747 2HB  PRO A  47      23.205 -23.416  11.798  1.00  0.54           H  
ATOM    748 1HG  PRO A  47      23.301 -21.206   9.688  1.00  0.54           H  
ATOM    749 2HG  PRO A  47      24.612 -22.263  10.221  1.00  0.54           H  
ATOM    750 1HD  PRO A  47      23.167 -22.694   7.934  1.00  0.54           H  
ATOM    751 2HD  PRO A  47      23.873 -24.101   8.878  1.00  0.54           H  
ATOM    752  N   THR A  48      20.275 -21.430   9.371  1.00  0.52           N  
ATOM    753  CA  THR A  48      19.355 -20.322   9.147  1.00  0.52           C  
ATOM    754  C   THR A  48      18.608 -20.428   7.807  1.00  0.52           C  
ATOM    755  O   THR A  48      18.983 -19.743   6.856  1.00  0.52           O  
ATOM    756  CB  THR A  48      20.099 -18.968   9.218  1.00  0.52           C  
ATOM    757  OG1 THR A  48      21.172 -18.969   8.290  1.00  0.52           O  
ATOM    758  CG2 THR A  48      20.662 -18.711  10.599  1.00  0.52           C  
ATOM    759  H   THR A  48      20.890 -21.693   8.617  1.00  0.52           H  
ATOM    760  HA  THR A  48      18.615 -20.325   9.946  1.00  0.52           H  
ATOM    761  HB  THR A  48      19.403 -18.171   8.965  1.00  0.52           H  
ATOM    762  HG1 THR A  48      21.515 -18.075   8.194  1.00  0.52           H  
ATOM    763 1HG2 THR A  48      21.170 -17.748  10.608  1.00  0.52           H  
ATOM    764 2HG2 THR A  48      19.849 -18.702  11.325  1.00  0.52           H  
ATOM    765 3HG2 THR A  48      21.371 -19.488  10.864  1.00  0.52           H  
ATOM    766  N   PRO A  49      17.617 -21.329   7.673  1.00  0.51           N  
ATOM    767  CA  PRO A  49      16.800 -21.531   6.491  1.00  0.51           C  
ATOM    768  C   PRO A  49      16.062 -20.254   6.105  1.00  0.51           C  
ATOM    769  O   PRO A  49      15.649 -19.479   6.970  1.00  0.51           O  
ATOM    770  CB  PRO A  49      15.816 -22.603   6.953  1.00  0.51           C  
ATOM    771  CG  PRO A  49      16.518 -23.319   8.066  1.00  0.51           C  
ATOM    772  CD  PRO A  49      17.290 -22.258   8.773  1.00  0.51           C  
ATOM    773  HA  PRO A  49      17.423 -21.893   5.661  1.00  0.51           H  
ATOM    774 1HB  PRO A  49      14.894 -22.122   7.300  1.00  0.51           H  
ATOM    775 2HB  PRO A  49      15.538 -23.243   6.125  1.00  0.51           H  
ATOM    776 1HG  PRO A  49      15.795 -23.799   8.731  1.00  0.51           H  
ATOM    777 2HG  PRO A  49      17.171 -24.121   7.669  1.00  0.51           H  
ATOM    778 1HD  PRO A  49      16.684 -21.765   9.544  1.00  0.51           H  
ATOM    779 2HD  PRO A  49      18.145 -22.754   9.180  1.00  0.51           H  
ATOM    780  N   MET A  50      15.890 -20.058   4.809  1.00  0.50           N  
ATOM    781  CA  MET A  50      15.170 -18.920   4.248  1.00  0.50           C  
ATOM    782  C   MET A  50      14.669 -19.288   2.864  1.00  0.50           C  
ATOM    783  O   MET A  50      15.327 -20.041   2.143  1.00  0.50           O  
ATOM    784  CB  MET A  50      16.075 -17.679   4.184  1.00  0.50           C  
ATOM    785  CG  MET A  50      15.456 -16.372   3.658  1.00  0.50           C  
ATOM    786  SD  MET A  50      14.157 -15.757   4.701  1.00  0.50           S  
ATOM    787  CE  MET A  50      15.103 -15.440   6.169  1.00  0.50           C  
ATOM    788  H   MET A  50      16.267 -20.741   4.170  1.00  0.50           H  
ATOM    789  HA  MET A  50      14.302 -18.704   4.871  1.00  0.50           H  
ATOM    790 1HB  MET A  50      16.460 -17.474   5.181  1.00  0.50           H  
ATOM    791 2HB  MET A  50      16.939 -17.896   3.551  1.00  0.50           H  
ATOM    792 1HG  MET A  50      16.236 -15.609   3.599  1.00  0.50           H  
ATOM    793 2HG  MET A  50      15.058 -16.514   2.653  1.00  0.50           H  
ATOM    794 1HE  MET A  50      14.453 -15.048   6.942  1.00  0.50           H  
ATOM    795 2HE  MET A  50      15.559 -16.372   6.516  1.00  0.50           H  
ATOM    796 3HE  MET A  50      15.888 -14.713   5.949  1.00  0.50           H  
ATOM    797  N   ASP A  51      13.533 -18.733   2.489  1.00  0.49           N  
ATOM    798  CA  ASP A  51      12.998 -18.890   1.143  1.00  0.49           C  
ATOM    799  C   ASP A  51      12.282 -17.619   0.722  1.00  0.49           C  
ATOM    800  O   ASP A  51      12.087 -16.704   1.536  1.00  0.49           O  
ATOM    801  CB  ASP A  51      12.071 -20.104   1.077  1.00  0.49           C  
ATOM    802  CG  ASP A  51      10.898 -19.993   2.071  1.00  0.49           C  
ATOM    803  OD1 ASP A  51      10.649 -18.895   2.517  1.00  0.49           O  
ATOM    804  OD2 ASP A  51      10.276 -20.992   2.397  1.00  0.49           O  
ATOM    805  H   ASP A  51      13.043 -18.154   3.155  1.00  0.49           H  
ATOM    806  HA  ASP A  51      13.798 -19.077   0.447  1.00  0.49           H  
ATOM    807 1HB  ASP A  51      11.668 -20.186   0.076  1.00  0.49           H  
ATOM    808 2HB  ASP A  51      12.644 -21.008   1.261  1.00  0.49           H  
ATOM    809  N   LEU A  52      11.823 -17.583  -0.520  1.00  0.49           N  
ATOM    810  CA  LEU A  52      11.154 -16.397  -1.011  1.00  0.49           C  
ATOM    811  C   LEU A  52       9.811 -16.166  -0.336  1.00  0.49           C  
ATOM    812  O   LEU A  52       9.440 -15.017  -0.100  1.00  0.49           O  
ATOM    813  CB  LEU A  52      11.008 -16.479  -2.518  1.00  0.49           C  
ATOM    814  CG  LEU A  52      12.328 -16.406  -3.304  1.00  0.49           C  
ATOM    815  CD1 LEU A  52      12.073 -16.705  -4.763  1.00  0.49           C  
ATOM    816  CD2 LEU A  52      12.929 -15.008  -3.152  1.00  0.49           C  
ATOM    817  H   LEU A  52      11.987 -18.370  -1.148  1.00  0.49           H  
ATOM    818  HA  LEU A  52      11.789 -15.545  -0.791  1.00  0.49           H  
ATOM    819 1HB  LEU A  52      10.501 -17.363  -2.750  1.00  0.49           H  
ATOM    820 2HB  LEU A  52      10.408 -15.663  -2.857  1.00  0.49           H  
ATOM    821  HG  LEU A  52      13.022 -17.149  -2.917  1.00  0.49           H  
ATOM    822 1HD1 LEU A  52      13.017 -16.649  -5.299  1.00  0.49           H  
ATOM    823 2HD1 LEU A  52      11.652 -17.704  -4.869  1.00  0.49           H  
ATOM    824 3HD1 LEU A  52      11.379 -15.975  -5.167  1.00  0.49           H  
ATOM    825 1HD2 LEU A  52      13.868 -14.953  -3.702  1.00  0.49           H  
ATOM    826 2HD2 LEU A  52      12.235 -14.268  -3.550  1.00  0.49           H  
ATOM    827 3HD2 LEU A  52      13.113 -14.804  -2.107  1.00  0.49           H  
ATOM    828  N   GLU A  53       9.066 -17.231  -0.021  1.00  0.49           N  
ATOM    829  CA  GLU A  53       7.780 -17.045   0.655  1.00  0.49           C  
ATOM    830  C   GLU A  53       7.961 -16.325   2.000  1.00  0.49           C  
ATOM    831  O   GLU A  53       7.197 -15.409   2.326  1.00  0.49           O  
ATOM    832  CB  GLU A  53       7.063 -18.381   0.869  1.00  0.49           C  
ATOM    833  CG  GLU A  53       5.653 -18.234   1.490  1.00  0.49           C  
ATOM    834  CD  GLU A  53       4.896 -19.545   1.613  1.00  0.49           C  
ATOM    835  OE1 GLU A  53       5.361 -20.430   2.279  1.00  0.49           O  
ATOM    836  OE2 GLU A  53       3.864 -19.682   0.981  1.00  0.49           O  
ATOM    837  H   GLU A  53       9.376 -18.171  -0.275  1.00  0.49           H  
ATOM    838  HA  GLU A  53       7.150 -16.419   0.023  1.00  0.49           H  
ATOM    839 1HB  GLU A  53       6.972 -18.902  -0.085  1.00  0.49           H  
ATOM    840 2HB  GLU A  53       7.666 -19.013   1.528  1.00  0.49           H  
ATOM    841 1HG  GLU A  53       5.760 -17.795   2.484  1.00  0.49           H  
ATOM    842 2HG  GLU A  53       5.074 -17.541   0.881  1.00  0.49           H  
ATOM    843  N   THR A  54       8.996 -16.703   2.763  1.00  0.49           N  
ATOM    844  CA  THR A  54       9.286 -16.065   4.040  1.00  0.49           C  
ATOM    845  C   THR A  54       9.601 -14.602   3.814  1.00  0.49           C  
ATOM    846  O   THR A  54       9.107 -13.733   4.536  1.00  0.49           O  
ATOM    847  CB  THR A  54      10.470 -16.733   4.757  1.00  0.49           C  
ATOM    848  OG1 THR A  54      10.149 -18.094   5.042  1.00  0.49           O  
ATOM    849  CG2 THR A  54      10.798 -15.981   6.046  1.00  0.49           C  
ATOM    850  H   THR A  54       9.596 -17.479   2.470  1.00  0.49           H  
ATOM    851  HA  THR A  54       8.405 -16.136   4.675  1.00  0.49           H  
ATOM    852  HB  THR A  54      11.334 -16.718   4.096  1.00  0.49           H  
ATOM    853  HG1 THR A  54      10.131 -18.579   4.179  1.00  0.49           H  
ATOM    854 1HG2 THR A  54      11.644 -16.459   6.537  1.00  0.49           H  
ATOM    855 2HG2 THR A  54      11.053 -14.948   5.802  1.00  0.49           H  
ATOM    856 3HG2 THR A  54       9.935 -15.996   6.707  1.00  0.49           H  
ATOM    857  N   ILE A  55      10.404 -14.322   2.794  1.00  0.49           N  
ATOM    858  CA  ILE A  55      10.751 -12.951   2.482  1.00  0.49           C  
ATOM    859  C   ILE A  55       9.501 -12.146   2.126  1.00  0.49           C  
ATOM    860  O   ILE A  55       9.338 -11.021   2.598  1.00  0.49           O  
ATOM    861  CB  ILE A  55      11.773 -12.900   1.352  1.00  0.49           C  
ATOM    862  CG1 ILE A  55      13.121 -13.471   1.857  1.00  0.49           C  
ATOM    863  CG2 ILE A  55      11.915 -11.526   0.842  1.00  0.49           C  
ATOM    864  CD1 ILE A  55      14.152 -13.742   0.780  1.00  0.49           C  
ATOM    865  H   ILE A  55      10.801 -15.088   2.241  1.00  0.49           H  
ATOM    866  HA  ILE A  55      11.206 -12.503   3.366  1.00  0.49           H  
ATOM    867  HB  ILE A  55      11.440 -13.540   0.553  1.00  0.49           H  
ATOM    868 1HG1 ILE A  55      13.547 -12.772   2.569  1.00  0.49           H  
ATOM    869 2HG1 ILE A  55      12.919 -14.406   2.370  1.00  0.49           H  
ATOM    870 1HG2 ILE A  55      12.638 -11.532   0.034  1.00  0.49           H  
ATOM    871 2HG2 ILE A  55      10.955 -11.161   0.478  1.00  0.49           H  
ATOM    872 3HG2 ILE A  55      12.260 -10.892   1.643  1.00  0.49           H  
ATOM    873 1HD1 ILE A  55      15.061 -14.144   1.235  1.00  0.49           H  
ATOM    874 2HD1 ILE A  55      13.759 -14.462   0.079  1.00  0.49           H  
ATOM    875 3HD1 ILE A  55      14.383 -12.814   0.270  1.00  0.49           H  
ATOM    876  N   GLU A  56       8.611 -12.713   1.306  1.00  0.50           N  
ATOM    877  CA  GLU A  56       7.386 -12.006   0.949  1.00  0.50           C  
ATOM    878  C   GLU A  56       6.607 -11.663   2.213  1.00  0.50           C  
ATOM    879  O   GLU A  56       6.096 -10.547   2.361  1.00  0.50           O  
ATOM    880  CB  GLU A  56       6.497 -12.851   0.026  1.00  0.50           C  
ATOM    881  CG  GLU A  56       5.245 -12.126  -0.469  1.00  0.50           C  
ATOM    882  CD  GLU A  56       4.370 -12.924  -1.476  1.00  0.50           C  
ATOM    883  OE1 GLU A  56       4.893 -13.660  -2.291  1.00  0.50           O  
ATOM    884  OE2 GLU A  56       3.159 -12.774  -1.404  1.00  0.50           O  
ATOM    885  H   GLU A  56       8.796 -13.638   0.927  1.00  0.50           H  
ATOM    886  HA  GLU A  56       7.651 -11.081   0.439  1.00  0.50           H  
ATOM    887 1HB  GLU A  56       7.047 -13.172  -0.808  1.00  0.50           H  
ATOM    888 2HB  GLU A  56       6.175 -13.745   0.558  1.00  0.50           H  
ATOM    889 1HG  GLU A  56       4.646 -11.896   0.409  1.00  0.50           H  
ATOM    890 2HG  GLU A  56       5.547 -11.182  -0.925  1.00  0.50           H  
ATOM    891  N   ALA A  57       6.517 -12.629   3.138  1.00  0.50           N  
ATOM    892  CA  ALA A  57       5.806 -12.411   4.387  1.00  0.50           C  
ATOM    893  C   ALA A  57       6.443 -11.279   5.187  1.00  0.50           C  
ATOM    894  O   ALA A  57       5.739 -10.424   5.730  1.00  0.50           O  
ATOM    895  CB  ALA A  57       5.793 -13.690   5.209  1.00  0.50           C  
ATOM    896  H   ALA A  57       6.938 -13.543   2.955  1.00  0.50           H  
ATOM    897  HA  ALA A  57       4.783 -12.126   4.147  1.00  0.50           H  
ATOM    898 1HB  ALA A  57       5.237 -13.526   6.128  1.00  0.50           H  
ATOM    899 2HB  ALA A  57       5.322 -14.486   4.631  1.00  0.50           H  
ATOM    900 3HB  ALA A  57       6.810 -13.978   5.450  1.00  0.50           H  
ATOM    901  N   LYS A  58       7.779 -11.231   5.214  1.00  0.51           N  
ATOM    902  CA  LYS A  58       8.458 -10.166   5.936  1.00  0.51           C  
ATOM    903  C   LYS A  58       8.215  -8.808   5.282  1.00  0.51           C  
ATOM    904  O   LYS A  58       8.118  -7.778   5.959  1.00  0.51           O  
ATOM    905  CB  LYS A  58       9.957 -10.420   6.063  1.00  0.51           C  
ATOM    906  CG  LYS A  58      10.385 -11.535   7.008  1.00  0.51           C  
ATOM    907  CD  LYS A  58      11.890 -11.488   7.134  1.00  0.51           C  
ATOM    908  CE  LYS A  58      12.487 -12.561   7.991  1.00  0.51           C  
ATOM    909  NZ  LYS A  58      13.944 -12.289   8.200  1.00  0.51           N  
ATOM    910  H   LYS A  58       8.323 -11.966   4.758  1.00  0.51           H  
ATOM    911  HA  LYS A  58       8.045 -10.123   6.941  1.00  0.51           H  
ATOM    912 1HB  LYS A  58      10.326 -10.719   5.087  1.00  0.51           H  
ATOM    913 2HB  LYS A  58      10.473  -9.505   6.342  1.00  0.51           H  
ATOM    914 1HG  LYS A  58       9.930 -11.408   7.980  1.00  0.51           H  
ATOM    915 2HG  LYS A  58      10.084 -12.498   6.598  1.00  0.51           H  
ATOM    916 1HD  LYS A  58      12.311 -11.619   6.150  1.00  0.51           H  
ATOM    917 2HD  LYS A  58      12.199 -10.512   7.510  1.00  0.51           H  
ATOM    918 1HE  LYS A  58      11.984 -12.621   8.952  1.00  0.51           H  
ATOM    919 2HE  LYS A  58      12.383 -13.512   7.471  1.00  0.51           H  
ATOM    920 1HZ  LYS A  58      14.372 -13.018   8.742  1.00  0.51           H  
ATOM    921 2HZ  LYS A  58      14.419 -12.206   7.285  1.00  0.51           H  
ATOM    922 3HZ  LYS A  58      14.052 -11.414   8.677  1.00  0.51           H  
ATOM    923  N   ILE A  59       8.098  -8.778   3.954  1.00  0.52           N  
ATOM    924  CA  ILE A  59       7.834  -7.500   3.315  1.00  0.52           C  
ATOM    925  C   ILE A  59       6.439  -7.031   3.708  1.00  0.52           C  
ATOM    926  O   ILE A  59       6.263  -5.906   4.180  1.00  0.52           O  
ATOM    927  CB  ILE A  59       7.924  -7.570   1.776  1.00  0.52           C  
ATOM    928  CG1 ILE A  59       9.355  -7.867   1.311  1.00  0.52           C  
ATOM    929  CG2 ILE A  59       7.501  -6.234   1.193  1.00  0.52           C  
ATOM    930  CD1 ILE A  59       9.490  -8.212  -0.145  1.00  0.52           C  
ATOM    931  H   ILE A  59       8.219  -9.631   3.405  1.00  0.52           H  
ATOM    932  HA  ILE A  59       8.550  -6.767   3.673  1.00  0.52           H  
ATOM    933  HB  ILE A  59       7.277  -8.366   1.402  1.00  0.52           H  
ATOM    934 1HG1 ILE A  59       9.978  -7.008   1.508  1.00  0.52           H  
ATOM    935 2HG1 ILE A  59       9.716  -8.698   1.863  1.00  0.52           H  
ATOM    936 1HG2 ILE A  59       7.578  -6.289   0.127  1.00  0.52           H  
ATOM    937 2HG2 ILE A  59       6.476  -6.011   1.480  1.00  0.52           H  
ATOM    938 3HG2 ILE A  59       8.156  -5.452   1.559  1.00  0.52           H  
ATOM    939 1HD1 ILE A  59      10.535  -8.415  -0.364  1.00  0.52           H  
ATOM    940 2HD1 ILE A  59       8.895  -9.094  -0.370  1.00  0.52           H  
ATOM    941 3HD1 ILE A  59       9.149  -7.378  -0.752  1.00  0.52           H  
ATOM    942  N   LYS A  60       5.452  -7.921   3.583  1.00  0.53           N  
ATOM    943  CA  LYS A  60       4.061  -7.600   3.903  1.00  0.53           C  
ATOM    944  C   LYS A  60       3.860  -7.230   5.369  1.00  0.53           C  
ATOM    945  O   LYS A  60       3.017  -6.394   5.697  1.00  0.53           O  
ATOM    946  CB  LYS A  60       3.154  -8.765   3.520  1.00  0.53           C  
ATOM    947  CG  LYS A  60       3.004  -8.950   2.010  1.00  0.53           C  
ATOM    948  CD  LYS A  60       2.119 -10.136   1.677  1.00  0.53           C  
ATOM    949  CE  LYS A  60       1.988 -10.320   0.173  1.00  0.53           C  
ATOM    950  NZ  LYS A  60       1.200 -11.538  -0.170  1.00  0.53           N  
ATOM    951  H   LYS A  60       5.674  -8.852   3.223  1.00  0.53           H  
ATOM    952  HA  LYS A  60       3.772  -6.737   3.305  1.00  0.53           H  
ATOM    953 1HB  LYS A  60       3.568  -9.691   3.931  1.00  0.53           H  
ATOM    954 2HB  LYS A  60       2.166  -8.622   3.954  1.00  0.53           H  
ATOM    955 1HG  LYS A  60       2.582  -8.048   1.569  1.00  0.53           H  
ATOM    956 2HG  LYS A  60       3.993  -9.119   1.574  1.00  0.53           H  
ATOM    957 1HD  LYS A  60       2.562 -11.040   2.103  1.00  0.53           H  
ATOM    958 2HD  LYS A  60       1.131  -9.995   2.109  1.00  0.53           H  
ATOM    959 1HE  LYS A  60       1.503  -9.450  -0.262  1.00  0.53           H  
ATOM    960 2HE  LYS A  60       2.977 -10.407  -0.250  1.00  0.53           H  
ATOM    961 1HZ  LYS A  60       1.159 -11.638  -1.180  1.00  0.53           H  
ATOM    962 2HZ  LYS A  60       1.650 -12.362   0.228  1.00  0.53           H  
ATOM    963 3HZ  LYS A  60       0.270 -11.459   0.202  1.00  0.53           H  
ATOM    964  N   ALA A  61       4.653  -7.834   6.250  1.00  0.54           N  
ATOM    965  CA  ALA A  61       4.585  -7.578   7.679  1.00  0.54           C  
ATOM    966  C   ALA A  61       5.313  -6.296   8.086  1.00  0.54           C  
ATOM    967  O   ALA A  61       5.283  -5.920   9.260  1.00  0.54           O  
ATOM    968  CB  ALA A  61       5.183  -8.743   8.439  1.00  0.54           C  
ATOM    969  H   ALA A  61       5.305  -8.545   5.923  1.00  0.54           H  
ATOM    970  HA  ALA A  61       3.536  -7.472   7.950  1.00  0.54           H  
ATOM    971 1HB  ALA A  61       5.101  -8.559   9.505  1.00  0.54           H  
ATOM    972 2HB  ALA A  61       4.651  -9.658   8.179  1.00  0.54           H  
ATOM    973 3HB  ALA A  61       6.229  -8.843   8.158  1.00  0.54           H  
ATOM    974  N   GLY A  62       6.002  -5.637   7.148  1.00  0.55           N  
ATOM    975  CA  GLY A  62       6.742  -4.425   7.467  1.00  0.55           C  
ATOM    976  C   GLY A  62       8.038  -4.686   8.239  1.00  0.55           C  
ATOM    977  O   GLY A  62       8.487  -3.827   8.998  1.00  0.55           O  
ATOM    978  H   GLY A  62       6.002  -5.950   6.177  1.00  0.55           H  
ATOM    979 1HA  GLY A  62       6.973  -3.904   6.536  1.00  0.55           H  
ATOM    980 2HA  GLY A  62       6.102  -3.760   8.044  1.00  0.55           H  
ATOM    981  N   LYS A  63       8.639  -5.870   8.069  1.00  0.55           N  
ATOM    982  CA  LYS A  63       9.854  -6.218   8.807  1.00  0.55           C  
ATOM    983  C   LYS A  63      11.163  -5.792   8.131  1.00  0.55           C  
ATOM    984  O   LYS A  63      12.242  -5.953   8.708  1.00  0.55           O  
ATOM    985  CB  LYS A  63       9.859  -7.708   9.107  1.00  0.55           C  
ATOM    986  CG  LYS A  63       8.753  -8.123  10.078  1.00  0.55           C  
ATOM    987  CD  LYS A  63       8.761  -9.617  10.363  1.00  0.55           C  
ATOM    988  CE  LYS A  63       7.684  -9.992  11.378  1.00  0.55           C  
ATOM    989  NZ  LYS A  63       7.673 -11.455  11.668  1.00  0.55           N  
ATOM    990  H   LYS A  63       8.256  -6.552   7.412  1.00  0.55           H  
ATOM    991  HA  LYS A  63       9.812  -5.701   9.766  1.00  0.55           H  
ATOM    992 1HB  LYS A  63       9.714  -8.256   8.185  1.00  0.55           H  
ATOM    993 2HB  LYS A  63      10.822  -8.001   9.522  1.00  0.55           H  
ATOM    994 1HG  LYS A  63       8.885  -7.585  11.016  1.00  0.55           H  
ATOM    995 2HG  LYS A  63       7.790  -7.839   9.662  1.00  0.55           H  
ATOM    996 1HD  LYS A  63       8.563 -10.153   9.441  1.00  0.55           H  
ATOM    997 2HD  LYS A  63       9.737  -9.919  10.741  1.00  0.55           H  
ATOM    998 1HE  LYS A  63       7.865  -9.449  12.303  1.00  0.55           H  
ATOM    999 2HE  LYS A  63       6.712  -9.705  10.987  1.00  0.55           H  
ATOM   1000 1HZ  LYS A  63       6.948 -11.659  12.342  1.00  0.55           H  
ATOM   1001 2HZ  LYS A  63       7.493 -11.969  10.817  1.00  0.55           H  
ATOM   1002 3HZ  LYS A  63       8.569 -11.731  12.044  1.00  0.55           H  
ATOM   1003  N   TYR A  64      11.075  -5.243   6.924  1.00  0.56           N  
ATOM   1004  CA  TYR A  64      12.264  -4.770   6.224  1.00  0.56           C  
ATOM   1005  C   TYR A  64      12.341  -3.256   6.212  1.00  0.56           C  
ATOM   1006  O   TYR A  64      11.609  -2.588   5.487  1.00  0.56           O  
ATOM   1007  CB  TYR A  64      12.333  -5.262   4.789  1.00  0.56           C  
ATOM   1008  CG  TYR A  64      12.557  -6.715   4.608  1.00  0.56           C  
ATOM   1009  CD1 TYR A  64      11.650  -7.457   3.950  1.00  0.56           C  
ATOM   1010  CD2 TYR A  64      13.689  -7.300   5.109  1.00  0.56           C  
ATOM   1011  CE1 TYR A  64      11.869  -8.789   3.768  1.00  0.56           C  
ATOM   1012  CE2 TYR A  64      13.911  -8.632   4.936  1.00  0.56           C  
ATOM   1013  CZ  TYR A  64      12.996  -9.373   4.256  1.00  0.56           C  
ATOM   1014  OH  TYR A  64      13.180 -10.705   4.066  1.00  0.56           O  
ATOM   1015  H   TYR A  64      10.166  -5.143   6.500  1.00  0.56           H  
ATOM   1016  HA  TYR A  64      13.146  -5.136   6.749  1.00  0.56           H  
ATOM   1017 1HB  TYR A  64      11.405  -5.020   4.310  1.00  0.56           H  
ATOM   1018 2HB  TYR A  64      13.127  -4.725   4.260  1.00  0.56           H  
ATOM   1019  HD1 TYR A  64      10.766  -6.988   3.573  1.00  0.56           H  
ATOM   1020  HD2 TYR A  64      14.403  -6.706   5.640  1.00  0.56           H  
ATOM   1021  HE1 TYR A  64      11.154  -9.399   3.244  1.00  0.56           H  
ATOM   1022  HE2 TYR A  64      14.816  -9.099   5.334  1.00  0.56           H  
ATOM   1023  HH  TYR A  64      13.939 -11.015   4.598  1.00  0.56           H  
ATOM   1024  N   ALA A  65      13.238  -2.717   7.030  1.00  0.56           N  
ATOM   1025  CA  ALA A  65      13.426  -1.273   7.169  1.00  0.56           C  
ATOM   1026  C   ALA A  65      13.857  -0.617   5.860  1.00  0.56           C  
ATOM   1027  O   ALA A  65      13.604   0.570   5.638  1.00  0.56           O  
ATOM   1028  CB  ALA A  65      14.454  -0.983   8.237  1.00  0.56           C  
ATOM   1029  H   ALA A  65      13.802  -3.338   7.595  1.00  0.56           H  
ATOM   1030  HA  ALA A  65      12.471  -0.838   7.464  1.00  0.56           H  
ATOM   1031 1HB  ALA A  65      14.562   0.095   8.350  1.00  0.56           H  
ATOM   1032 2HB  ALA A  65      14.133  -1.420   9.182  1.00  0.56           H  
ATOM   1033 3HB  ALA A  65      15.412  -1.413   7.939  1.00  0.56           H  
ATOM   1034  N   ASP A  66      14.574  -1.373   5.033  1.00  0.56           N  
ATOM   1035  CA  ASP A  66      15.068  -0.876   3.757  1.00  0.56           C  
ATOM   1036  C   ASP A  66      15.412  -2.001   2.770  1.00  0.56           C  
ATOM   1037  O   ASP A  66      15.350  -3.191   3.110  1.00  0.56           O  
ATOM   1038  CB  ASP A  66      16.287   0.022   4.014  1.00  0.56           C  
ATOM   1039  CG  ASP A  66      17.410  -0.696   4.786  1.00  0.56           C  
ATOM   1040  OD1 ASP A  66      17.468  -1.914   4.742  1.00  0.56           O  
ATOM   1041  OD2 ASP A  66      18.203  -0.024   5.401  1.00  0.56           O  
ATOM   1042  H   ASP A  66      14.744  -2.329   5.292  1.00  0.56           H  
ATOM   1043  HA  ASP A  66      14.290  -0.262   3.311  1.00  0.56           H  
ATOM   1044 1HB  ASP A  66      16.688   0.381   3.071  1.00  0.56           H  
ATOM   1045 2HB  ASP A  66      15.977   0.899   4.586  1.00  0.56           H  
ATOM   1046  N   LEU A  67      15.873  -1.615   1.569  1.00  0.55           N  
ATOM   1047  CA  LEU A  67      16.282  -2.597   0.565  1.00  0.55           C  
ATOM   1048  C   LEU A  67      17.472  -3.420   1.031  1.00  0.55           C  
ATOM   1049  O   LEU A  67      17.592  -4.585   0.660  1.00  0.55           O  
ATOM   1050  CB  LEU A  67      16.645  -1.930  -0.775  1.00  0.55           C  
ATOM   1051  CG  LEU A  67      15.460  -1.290  -1.616  1.00  0.55           C  
ATOM   1052  CD1 LEU A  67      16.032  -0.537  -2.846  1.00  0.55           C  
ATOM   1053  CD2 LEU A  67      14.504  -2.388  -2.091  1.00  0.55           C  
ATOM   1054  H   LEU A  67      15.913  -0.633   1.344  1.00  0.55           H  
ATOM   1055  HA  LEU A  67      15.448  -3.274   0.394  1.00  0.55           H  
ATOM   1056 1HB  LEU A  67      17.370  -1.143  -0.579  1.00  0.55           H  
ATOM   1057 2HB  LEU A  67      17.126  -2.680  -1.408  1.00  0.55           H  
ATOM   1058  HG  LEU A  67      14.917  -0.578  -0.993  1.00  0.55           H  
ATOM   1059 1HD1 LEU A  67      15.213  -0.094  -3.410  1.00  0.55           H  
ATOM   1060 2HD1 LEU A  67      16.706   0.252  -2.514  1.00  0.55           H  
ATOM   1061 3HD1 LEU A  67      16.578  -1.231  -3.488  1.00  0.55           H  
ATOM   1062 1HD2 LEU A  67      13.694  -1.952  -2.660  1.00  0.55           H  
ATOM   1063 2HD2 LEU A  67      15.037  -3.090  -2.718  1.00  0.55           H  
ATOM   1064 3HD2 LEU A  67      14.108  -2.897  -1.247  1.00  0.55           H  
ATOM   1065  N   ALA A  68      18.379  -2.819   1.808  1.00  0.55           N  
ATOM   1066  CA  ALA A  68      19.553  -3.552   2.267  1.00  0.55           C  
ATOM   1067  C   ALA A  68      19.139  -4.741   3.126  1.00  0.55           C  
ATOM   1068  O   ALA A  68      19.695  -5.833   2.985  1.00  0.55           O  
ATOM   1069  CB  ALA A  68      20.482  -2.642   3.051  1.00  0.55           C  
ATOM   1070  H   ALA A  68      18.233  -1.865   2.113  1.00  0.55           H  
ATOM   1071  HA  ALA A  68      20.080  -3.930   1.394  1.00  0.55           H  
ATOM   1072 1HB  ALA A  68      21.359  -3.200   3.369  1.00  0.55           H  
ATOM   1073 2HB  ALA A  68      20.789  -1.806   2.426  1.00  0.55           H  
ATOM   1074 3HB  ALA A  68      19.954  -2.262   3.931  1.00  0.55           H  
ATOM   1075  N   ALA A  69      18.143  -4.544   3.998  1.00  0.54           N  
ATOM   1076  CA  ALA A  69      17.663  -5.635   4.838  1.00  0.54           C  
ATOM   1077  C   ALA A  69      17.086  -6.751   3.964  1.00  0.54           C  
ATOM   1078  O   ALA A  69      17.338  -7.937   4.205  1.00  0.54           O  
ATOM   1079  CB  ALA A  69      16.640  -5.113   5.834  1.00  0.54           C  
ATOM   1080  H   ALA A  69      17.736  -3.606   4.104  1.00  0.54           H  
ATOM   1081  HA  ALA A  69      18.511  -6.039   5.388  1.00  0.54           H  
ATOM   1082 1HB  ALA A  69      16.310  -5.920   6.478  1.00  0.54           H  
ATOM   1083 2HB  ALA A  69      17.100  -4.328   6.436  1.00  0.54           H  
ATOM   1084 3HB  ALA A  69      15.788  -4.698   5.291  1.00  0.54           H  
ATOM   1085  N   LEU A  70      16.366  -6.370   2.907  1.00  0.53           N  
ATOM   1086  CA  LEU A  70      15.827  -7.357   1.970  1.00  0.53           C  
ATOM   1087  C   LEU A  70      16.947  -8.111   1.277  1.00  0.53           C  
ATOM   1088  O   LEU A  70      16.929  -9.347   1.209  1.00  0.53           O  
ATOM   1089  CB  LEU A  70      14.859  -6.704   0.989  1.00  0.53           C  
ATOM   1090  CG  LEU A  70      14.311  -7.608  -0.141  1.00  0.53           C  
ATOM   1091  CD1 LEU A  70      13.667  -8.781   0.425  1.00  0.53           C  
ATOM   1092  CD2 LEU A  70      13.238  -6.866  -0.939  1.00  0.53           C  
ATOM   1093  H   LEU A  70      16.178  -5.372   2.770  1.00  0.53           H  
ATOM   1094  HA  LEU A  70      15.254  -8.083   2.537  1.00  0.53           H  
ATOM   1095 1HB  LEU A  70      14.021  -6.363   1.563  1.00  0.53           H  
ATOM   1096 2HB  LEU A  70      15.342  -5.845   0.532  1.00  0.53           H  
ATOM   1097  HG  LEU A  70      15.134  -7.911  -0.792  1.00  0.53           H  
ATOM   1098 1HD1 LEU A  70      13.291  -9.380  -0.396  1.00  0.53           H  
ATOM   1099 2HD1 LEU A  70      14.386  -9.359   1.011  1.00  0.53           H  
ATOM   1100 3HD1 LEU A  70      12.844  -8.466   1.060  1.00  0.53           H  
ATOM   1101 1HD2 LEU A  70      12.854  -7.511  -1.733  1.00  0.53           H  
ATOM   1102 2HD2 LEU A  70      12.425  -6.603  -0.278  1.00  0.53           H  
ATOM   1103 3HD2 LEU A  70      13.630  -5.969  -1.374  1.00  0.53           H  
ATOM   1104  N   LEU A  71      17.946  -7.377   0.801  1.00  0.52           N  
ATOM   1105  CA  LEU A  71      19.078  -8.005   0.156  1.00  0.52           C  
ATOM   1106  C   LEU A  71      19.788  -8.940   1.119  1.00  0.52           C  
ATOM   1107  O   LEU A  71      20.226 -10.004   0.707  1.00  0.52           O  
ATOM   1108  CB  LEU A  71      20.058  -6.961  -0.372  1.00  0.52           C  
ATOM   1109  CG  LEU A  71      19.600  -6.141  -1.604  1.00  0.52           C  
ATOM   1110  CD1 LEU A  71      20.567  -5.003  -1.821  1.00  0.52           C  
ATOM   1111  CD2 LEU A  71      19.579  -7.059  -2.859  1.00  0.52           C  
ATOM   1112  H   LEU A  71      17.910  -6.363   0.884  1.00  0.52           H  
ATOM   1113  HA  LEU A  71      18.714  -8.584  -0.685  1.00  0.52           H  
ATOM   1114 1HB  LEU A  71      20.264  -6.258   0.431  1.00  0.52           H  
ATOM   1115 2HB  LEU A  71      20.991  -7.464  -0.632  1.00  0.52           H  
ATOM   1116  HG  LEU A  71      18.606  -5.728  -1.426  1.00  0.52           H  
ATOM   1117 1HD1 LEU A  71      20.258  -4.424  -2.674  1.00  0.52           H  
ATOM   1118 2HD1 LEU A  71      20.577  -4.367  -0.939  1.00  0.52           H  
ATOM   1119 3HD1 LEU A  71      21.564  -5.402  -1.994  1.00  0.52           H  
ATOM   1120 1HD2 LEU A  71      19.268  -6.485  -3.733  1.00  0.52           H  
ATOM   1121 2HD2 LEU A  71      20.578  -7.463  -3.035  1.00  0.52           H  
ATOM   1122 3HD2 LEU A  71      18.887  -7.875  -2.699  1.00  0.52           H  
ATOM   1123  N   ALA A  72      19.886  -8.582   2.405  1.00  0.51           N  
ATOM   1124  CA  ALA A  72      20.557  -9.467   3.351  1.00  0.51           C  
ATOM   1125  C   ALA A  72      19.862 -10.833   3.412  1.00  0.51           C  
ATOM   1126  O   ALA A  72      20.535 -11.874   3.401  1.00  0.51           O  
ATOM   1127  CB  ALA A  72      20.587  -8.833   4.734  1.00  0.51           C  
ATOM   1128  H   ALA A  72      19.533  -7.678   2.714  1.00  0.51           H  
ATOM   1129  HA  ALA A  72      21.579  -9.620   3.004  1.00  0.51           H  
ATOM   1130 1HB  ALA A  72      21.110  -9.490   5.425  1.00  0.51           H  
ATOM   1131 2HB  ALA A  72      21.098  -7.872   4.680  1.00  0.51           H  
ATOM   1132 3HB  ALA A  72      19.570  -8.681   5.082  1.00  0.51           H  
ATOM   1133  N   ASP A  73      18.521 -10.853   3.403  1.00  0.51           N  
ATOM   1134  CA  ASP A  73      17.842 -12.148   3.397  1.00  0.51           C  
ATOM   1135  C   ASP A  73      18.018 -12.873   2.067  1.00  0.51           C  
ATOM   1136  O   ASP A  73      18.174 -14.098   2.043  1.00  0.51           O  
ATOM   1137  CB  ASP A  73      16.371 -12.052   3.784  1.00  0.51           C  
ATOM   1138  CG  ASP A  73      16.168 -11.860   5.279  1.00  0.51           C  
ATOM   1139  OD1 ASP A  73      17.107 -11.986   6.021  1.00  0.51           O  
ATOM   1140  OD2 ASP A  73      15.036 -11.687   5.684  1.00  0.51           O  
ATOM   1141  H   ASP A  73      17.999  -9.970   3.422  1.00  0.51           H  
ATOM   1142  HA  ASP A  73      18.311 -12.766   4.162  1.00  0.51           H  
ATOM   1143 1HB  ASP A  73      15.917 -11.208   3.248  1.00  0.51           H  
ATOM   1144 2HB  ASP A  73      15.854 -12.956   3.473  1.00  0.51           H  
ATOM   1145  N   LEU A  74      18.039 -12.128   0.963  1.00  0.51           N  
ATOM   1146  CA  LEU A  74      18.270 -12.755  -0.331  1.00  0.51           C  
ATOM   1147  C   LEU A  74      19.686 -13.354  -0.379  1.00  0.51           C  
ATOM   1148  O   LEU A  74      19.869 -14.467  -0.868  1.00  0.51           O  
ATOM   1149  CB  LEU A  74      18.057 -11.732  -1.449  1.00  0.51           C  
ATOM   1150  CG  LEU A  74      16.571 -11.286  -1.688  1.00  0.51           C  
ATOM   1151  CD1 LEU A  74      16.513 -10.071  -2.636  1.00  0.51           C  
ATOM   1152  CD2 LEU A  74      15.813 -12.462  -2.311  1.00  0.51           C  
ATOM   1153  H   LEU A  74      17.882 -11.120   1.026  1.00  0.51           H  
ATOM   1154  HA  LEU A  74      17.550 -13.559  -0.460  1.00  0.51           H  
ATOM   1155 1HB  LEU A  74      18.642 -10.852  -1.222  1.00  0.51           H  
ATOM   1156 2HB  LEU A  74      18.430 -12.154  -2.375  1.00  0.51           H  
ATOM   1157  HG  LEU A  74      16.112 -11.005  -0.734  1.00  0.51           H  
ATOM   1158 1HD1 LEU A  74      15.473  -9.783  -2.797  1.00  0.51           H  
ATOM   1159 2HD1 LEU A  74      17.045  -9.242  -2.194  1.00  0.51           H  
ATOM   1160 3HD1 LEU A  74      16.966 -10.330  -3.585  1.00  0.51           H  
ATOM   1161 1HD2 LEU A  74      14.773 -12.180  -2.482  1.00  0.51           H  
ATOM   1162 2HD2 LEU A  74      16.280 -12.728  -3.258  1.00  0.51           H  
ATOM   1163 3HD2 LEU A  74      15.853 -13.318  -1.641  1.00  0.51           H  
ATOM   1164  N   ASP A  75      20.681 -12.663   0.192  1.00  0.51           N  
ATOM   1165  CA  ASP A  75      22.032 -13.212   0.223  1.00  0.51           C  
ATOM   1166  C   ASP A  75      22.053 -14.499   1.025  1.00  0.51           C  
ATOM   1167  O   ASP A  75      22.642 -15.483   0.590  1.00  0.51           O  
ATOM   1168  CB  ASP A  75      23.044 -12.219   0.809  1.00  0.51           C  
ATOM   1169  CG  ASP A  75      23.388 -11.067  -0.148  1.00  0.51           C  
ATOM   1170  OD1 ASP A  75      23.058 -11.162  -1.314  1.00  0.51           O  
ATOM   1171  OD2 ASP A  75      24.015 -10.123   0.287  1.00  0.51           O  
ATOM   1172  H   ASP A  75      20.498 -11.746   0.584  1.00  0.51           H  
ATOM   1173  HA  ASP A  75      22.336 -13.442  -0.797  1.00  0.51           H  
ATOM   1174 1HB  ASP A  75      22.635 -11.797   1.728  1.00  0.51           H  
ATOM   1175 2HB  ASP A  75      23.962 -12.750   1.072  1.00  0.51           H  
ATOM   1176  N   LEU A  76      21.325 -14.535   2.145  1.00  0.51           N  
ATOM   1177  CA  LEU A  76      21.241 -15.750   2.948  1.00  0.51           C  
ATOM   1178  C   LEU A  76      20.662 -16.892   2.126  1.00  0.51           C  
ATOM   1179  O   LEU A  76      21.207 -17.996   2.102  1.00  0.51           O  
ATOM   1180  CB  LEU A  76      20.407 -15.515   4.204  1.00  0.51           C  
ATOM   1181  CG  LEU A  76      20.148 -16.734   5.018  1.00  0.51           C  
ATOM   1182  CD1 LEU A  76      21.458 -17.314   5.468  1.00  0.51           C  
ATOM   1183  CD2 LEU A  76      19.240 -16.362   6.192  1.00  0.51           C  
ATOM   1184  H   LEU A  76      20.857 -13.684   2.468  1.00  0.51           H  
ATOM   1185  HA  LEU A  76      22.249 -16.026   3.254  1.00  0.51           H  
ATOM   1186 1HB  LEU A  76      20.907 -14.777   4.828  1.00  0.51           H  
ATOM   1187 2HB  LEU A  76      19.445 -15.113   3.913  1.00  0.51           H  
ATOM   1188  HG  LEU A  76      19.647 -17.481   4.401  1.00  0.51           H  
ATOM   1189 1HD1 LEU A  76      21.263 -18.215   6.027  1.00  0.51           H  
ATOM   1190 2HD1 LEU A  76      22.062 -17.564   4.595  1.00  0.51           H  
ATOM   1191 3HD1 LEU A  76      21.990 -16.597   6.086  1.00  0.51           H  
ATOM   1192 1HD2 LEU A  76      19.030 -17.246   6.782  1.00  0.51           H  
ATOM   1193 2HD2 LEU A  76      19.731 -15.615   6.813  1.00  0.51           H  
ATOM   1194 3HD2 LEU A  76      18.307 -15.954   5.807  1.00  0.51           H  
ATOM   1195  N   LEU A  77      19.567 -16.620   1.433  1.00  0.51           N  
ATOM   1196  CA  LEU A  77      18.922 -17.607   0.581  1.00  0.51           C  
ATOM   1197  C   LEU A  77      19.905 -18.211  -0.422  1.00  0.51           C  
ATOM   1198  O   LEU A  77      20.027 -19.440  -0.550  1.00  0.51           O  
ATOM   1199  CB  LEU A  77      17.795 -16.888  -0.169  1.00  0.51           C  
ATOM   1200  CG  LEU A  77      17.042 -17.606  -1.184  1.00  0.51           C  
ATOM   1201  CD1 LEU A  77      16.355 -18.720  -0.543  1.00  0.51           C  
ATOM   1202  CD2 LEU A  77      16.057 -16.617  -1.836  1.00  0.51           C  
ATOM   1203  H   LEU A  77      19.160 -15.687   1.507  1.00  0.51           H  
ATOM   1204  HA  LEU A  77      18.512 -18.397   1.209  1.00  0.51           H  
ATOM   1205 1HB  LEU A  77      17.083 -16.515   0.569  1.00  0.51           H  
ATOM   1206 2HB  LEU A  77      18.201 -16.048  -0.667  1.00  0.51           H  
ATOM   1207  HG  LEU A  77      17.714 -17.984  -1.938  1.00  0.51           H  
ATOM   1208 1HD1 LEU A  77      15.757 -19.277  -1.262  1.00  0.51           H  
ATOM   1209 2HD1 LEU A  77      17.079 -19.390  -0.080  1.00  0.51           H  
ATOM   1210 3HD1 LEU A  77      15.733 -18.293   0.212  1.00  0.51           H  
ATOM   1211 1HD2 LEU A  77      15.483 -17.112  -2.601  1.00  0.51           H  
ATOM   1212 2HD2 LEU A  77      15.382 -16.222  -1.076  1.00  0.51           H  
ATOM   1213 3HD2 LEU A  77      16.621 -15.796  -2.284  1.00  0.51           H  
ATOM   1214  N   PHE A  78      20.628 -17.346  -1.116  1.00  0.52           N  
ATOM   1215  CA  PHE A  78      21.559 -17.787  -2.133  1.00  0.52           C  
ATOM   1216  C   PHE A  78      22.744 -18.531  -1.515  1.00  0.52           C  
ATOM   1217  O   PHE A  78      23.170 -19.570  -2.036  1.00  0.52           O  
ATOM   1218  CB  PHE A  78      21.999 -16.566  -2.919  1.00  0.52           C  
ATOM   1219  CG  PHE A  78      20.794 -15.959  -3.646  1.00  0.52           C  
ATOM   1220  CD1 PHE A  78      20.659 -14.586  -3.811  1.00  0.52           C  
ATOM   1221  CD2 PHE A  78      19.774 -16.775  -4.108  1.00  0.52           C  
ATOM   1222  CE1 PHE A  78      19.534 -14.051  -4.421  1.00  0.52           C  
ATOM   1223  CE2 PHE A  78      18.658 -16.246  -4.713  1.00  0.52           C  
ATOM   1224  CZ  PHE A  78      18.540 -14.880  -4.864  1.00  0.52           C  
ATOM   1225  H   PHE A  78      20.496 -16.346  -0.951  1.00  0.52           H  
ATOM   1226  HA  PHE A  78      21.038 -18.469  -2.803  1.00  0.52           H  
ATOM   1227 1HB  PHE A  78      22.409 -15.815  -2.238  1.00  0.52           H  
ATOM   1228 2HB  PHE A  78      22.764 -16.824  -3.647  1.00  0.52           H  
ATOM   1229  HD1 PHE A  78      21.445 -13.927  -3.439  1.00  0.52           H  
ATOM   1230  HD2 PHE A  78      19.862 -17.841  -3.976  1.00  0.52           H  
ATOM   1231  HE1 PHE A  78      19.436 -12.973  -4.539  1.00  0.52           H  
ATOM   1232  HE2 PHE A  78      17.866 -16.906  -5.065  1.00  0.52           H  
ATOM   1233  HZ  PHE A  78      17.665 -14.462  -5.332  1.00  0.52           H  
ATOM   1234  N   ASP A  79      23.256 -18.025  -0.383  1.00  0.53           N  
ATOM   1235  CA  ASP A  79      24.373 -18.657   0.308  1.00  0.53           C  
ATOM   1236  C   ASP A  79      23.988 -20.044   0.801  1.00  0.53           C  
ATOM   1237  O   ASP A  79      24.801 -20.973   0.740  1.00  0.53           O  
ATOM   1238  CB  ASP A  79      24.875 -17.798   1.481  1.00  0.53           C  
ATOM   1239  CG  ASP A  79      25.665 -16.532   1.039  1.00  0.53           C  
ATOM   1240  OD1 ASP A  79      26.017 -16.435  -0.123  1.00  0.53           O  
ATOM   1241  OD2 ASP A  79      25.943 -15.704   1.881  1.00  0.53           O  
ATOM   1242  H   ASP A  79      22.868 -17.171   0.006  1.00  0.53           H  
ATOM   1243  HA  ASP A  79      25.193 -18.763  -0.397  1.00  0.53           H  
ATOM   1244 1HB  ASP A  79      24.013 -17.476   2.071  1.00  0.53           H  
ATOM   1245 2HB  ASP A  79      25.506 -18.401   2.132  1.00  0.53           H  
ATOM   1246  N   ASN A  80      22.743 -20.213   1.263  1.00  0.54           N  
ATOM   1247  CA  ASN A  80      22.306 -21.519   1.736  1.00  0.54           C  
ATOM   1248  C   ASN A  80      22.367 -22.535   0.613  1.00  0.54           C  
ATOM   1249  O   ASN A  80      22.885 -23.638   0.800  1.00  0.54           O  
ATOM   1250  CB  ASN A  80      20.902 -21.457   2.290  1.00  0.54           C  
ATOM   1251  CG  ASN A  80      20.801 -20.812   3.656  1.00  0.54           C  
ATOM   1252  OD1 ASN A  80      21.798 -20.690   4.383  1.00  0.54           O  
ATOM   1253  ND2 ASN A  80      19.595 -20.446   4.021  1.00  0.54           N  
ATOM   1254  H   ASN A  80      22.106 -19.418   1.320  1.00  0.54           H  
ATOM   1255  HA  ASN A  80      22.984 -21.851   2.523  1.00  0.54           H  
ATOM   1256 1HB  ASN A  80      20.272 -20.895   1.599  1.00  0.54           H  
ATOM   1257 2HB  ASN A  80      20.495 -22.468   2.351  1.00  0.54           H  
ATOM   1258 1HD2 ASN A  80      19.425 -20.074   4.958  1.00  0.54           H  
ATOM   1259 2HD2 ASN A  80      18.840 -20.572   3.385  1.00  0.54           H  
ATOM   1260  N   ILE A  81      21.947 -22.133  -0.585  1.00  0.55           N  
ATOM   1261  CA  ILE A  81      22.003 -23.048  -1.712  1.00  0.55           C  
ATOM   1262  C   ILE A  81      23.431 -23.350  -2.097  1.00  0.55           C  
ATOM   1263  O   ILE A  81      23.775 -24.513  -2.295  1.00  0.55           O  
ATOM   1264  CB  ILE A  81      21.190 -22.508  -2.893  1.00  0.55           C  
ATOM   1265  CG1 ILE A  81      19.713 -22.489  -2.442  1.00  0.55           C  
ATOM   1266  CG2 ILE A  81      21.418 -23.272  -4.198  1.00  0.55           C  
ATOM   1267  CD1 ILE A  81      19.201 -23.838  -1.973  1.00  0.55           C  
ATOM   1268  H   ILE A  81      21.535 -21.201  -0.691  1.00  0.55           H  
ATOM   1269  HA  ILE A  81      21.540 -23.983  -1.408  1.00  0.55           H  
ATOM   1270  HB  ILE A  81      21.482 -21.466  -3.053  1.00  0.55           H  
ATOM   1271 1HG1 ILE A  81      19.590 -21.756  -1.643  1.00  0.55           H  
ATOM   1272 2HG1 ILE A  81      19.099 -22.218  -3.263  1.00  0.55           H  
ATOM   1273 1HG2 ILE A  81      20.822 -22.817  -4.992  1.00  0.55           H  
ATOM   1274 2HG2 ILE A  81      22.474 -23.227  -4.471  1.00  0.55           H  
ATOM   1275 3HG2 ILE A  81      21.120 -24.290  -4.073  1.00  0.55           H  
ATOM   1276 1HD1 ILE A  81      18.152 -23.747  -1.687  1.00  0.55           H  
ATOM   1277 2HD1 ILE A  81      19.296 -24.565  -2.780  1.00  0.55           H  
ATOM   1278 3HD1 ILE A  81      19.783 -24.167  -1.114  1.00  0.55           H  
ATOM   1279  N   ARG A  82      24.284 -22.336  -2.120  1.00  0.57           N  
ATOM   1280  CA  ARG A  82      25.686 -22.562  -2.439  1.00  0.57           C  
ATOM   1281  C   ARG A  82      26.359 -23.475  -1.396  1.00  0.57           C  
ATOM   1282  O   ARG A  82      27.237 -24.272  -1.732  1.00  0.57           O  
ATOM   1283  CB  ARG A  82      26.396 -21.231  -2.549  1.00  0.57           C  
ATOM   1284  CG  ARG A  82      25.987 -20.413  -3.779  1.00  0.57           C  
ATOM   1285  CD  ARG A  82      26.507 -19.031  -3.707  1.00  0.57           C  
ATOM   1286  NE  ARG A  82      27.966 -18.980  -3.752  1.00  0.57           N  
ATOM   1287  CZ  ARG A  82      28.694 -17.929  -3.323  1.00  0.57           C  
ATOM   1288  NH1 ARG A  82      28.084 -16.878  -2.822  1.00  0.57           N  
ATOM   1289  NH2 ARG A  82      30.016 -17.958  -3.400  1.00  0.57           N  
ATOM   1290  H   ARG A  82      23.948 -21.387  -1.940  1.00  0.57           H  
ATOM   1291  HA  ARG A  82      25.739 -23.058  -3.410  1.00  0.57           H  
ATOM   1292 1HB  ARG A  82      26.179 -20.635  -1.665  1.00  0.57           H  
ATOM   1293 2HB  ARG A  82      27.471 -21.391  -2.587  1.00  0.57           H  
ATOM   1294 1HG  ARG A  82      26.374 -20.885  -4.683  1.00  0.57           H  
ATOM   1295 2HG  ARG A  82      24.898 -20.365  -3.834  1.00  0.57           H  
ATOM   1296 1HD  ARG A  82      26.119 -18.455  -4.550  1.00  0.57           H  
ATOM   1297 2HD  ARG A  82      26.176 -18.568  -2.775  1.00  0.57           H  
ATOM   1298  HE  ARG A  82      28.459 -19.774  -4.133  1.00  0.57           H  
ATOM   1299 1HH1 ARG A  82      27.069 -16.860  -2.773  1.00  0.57           H  
ATOM   1300 2HH1 ARG A  82      28.614 -16.088  -2.493  1.00  0.57           H  
ATOM   1301 1HH2 ARG A  82      30.482 -18.767  -3.784  1.00  0.57           H  
ATOM   1302 2HH2 ARG A  82      30.555 -17.169  -3.077  1.00  0.57           H  
ATOM   1303  N   THR A  83      25.932 -23.367  -0.132  1.00  0.60           N  
ATOM   1304  CA  THR A  83      26.448 -24.184   0.960  1.00  0.60           C  
ATOM   1305  C   THR A  83      26.151 -25.673   0.769  1.00  0.60           C  
ATOM   1306  O   THR A  83      27.017 -26.515   1.020  1.00  0.60           O  
ATOM   1307  CB  THR A  83      25.865 -23.727   2.321  1.00  0.60           C  
ATOM   1308  OG1 THR A  83      26.267 -22.373   2.580  1.00  0.60           O  
ATOM   1309  CG2 THR A  83      26.314 -24.643   3.449  1.00  0.60           C  
ATOM   1310  H   THR A  83      25.232 -22.664   0.092  1.00  0.60           H  
ATOM   1311  HA  THR A  83      27.529 -24.060   0.993  1.00  0.60           H  
ATOM   1312  HB  THR A  83      24.791 -23.761   2.273  1.00  0.60           H  
ATOM   1313  HG1 THR A  83      25.886 -21.796   1.879  1.00  0.60           H  
ATOM   1314 1HG2 THR A  83      25.876 -24.304   4.388  1.00  0.60           H  
ATOM   1315 2HG2 THR A  83      25.982 -25.662   3.242  1.00  0.60           H  
ATOM   1316 3HG2 THR A  83      27.399 -24.624   3.525  1.00  0.60           H  
ATOM   1317  N   ILE A  84      24.928 -26.006   0.341  1.00  0.62           N  
ATOM   1318  CA  ILE A  84      24.552 -27.415   0.210  1.00  0.62           C  
ATOM   1319  C   ILE A  84      24.631 -27.998  -1.217  1.00  0.62           C  
ATOM   1320  O   ILE A  84      24.630 -29.221  -1.381  1.00  0.62           O  
ATOM   1321  CB  ILE A  84      23.135 -27.614   0.772  1.00  0.62           C  
ATOM   1322  CG1 ILE A  84      22.146 -26.848  -0.056  1.00  0.62           C  
ATOM   1323  CG2 ILE A  84      23.071 -27.156   2.227  1.00  0.62           C  
ATOM   1324  CD1 ILE A  84      20.735 -27.102   0.300  1.00  0.62           C  
ATOM   1325  H   ILE A  84      24.248 -25.263   0.164  1.00  0.62           H  
ATOM   1326  HA  ILE A  84      25.230 -27.993   0.834  1.00  0.62           H  
ATOM   1327  HB  ILE A  84      22.872 -28.666   0.712  1.00  0.62           H  
ATOM   1328 1HG1 ILE A  84      22.346 -25.807   0.042  1.00  0.62           H  
ATOM   1329 2HG1 ILE A  84      22.286 -27.120  -1.074  1.00  0.62           H  
ATOM   1330 1HG2 ILE A  84      22.064 -27.315   2.614  1.00  0.62           H  
ATOM   1331 2HG2 ILE A  84      23.779 -27.725   2.817  1.00  0.62           H  
ATOM   1332 3HG2 ILE A  84      23.319 -26.094   2.285  1.00  0.62           H  
ATOM   1333 1HD1 ILE A  84      20.086 -26.516  -0.347  1.00  0.62           H  
ATOM   1334 2HD1 ILE A  84      20.509 -28.160   0.180  1.00  0.62           H  
ATOM   1335 3HD1 ILE A  84      20.591 -26.806   1.333  1.00  0.62           H  
ATOM   1336  N   ASN A  85      24.755 -27.148  -2.235  1.00  0.65           N  
ATOM   1337  CA  ASN A  85      24.879 -27.578  -3.628  1.00  0.65           C  
ATOM   1338  C   ASN A  85      26.246 -27.155  -4.195  1.00  0.65           C  
ATOM   1339  O   ASN A  85      26.467 -25.967  -4.427  1.00  0.65           O  
ATOM   1340  CB  ASN A  85      23.754 -27.031  -4.468  1.00  0.65           C  
ATOM   1341  CG  ASN A  85      22.400 -27.630  -4.129  1.00  0.65           C  
ATOM   1342  OD1 ASN A  85      22.123 -28.806  -4.394  1.00  0.65           O  
ATOM   1343  ND2 ASN A  85      21.563 -26.839  -3.548  1.00  0.65           N  
ATOM   1344  H   ASN A  85      24.717 -26.147  -2.051  1.00  0.65           H  
ATOM   1345  HA  ASN A  85      24.766 -28.650  -3.658  1.00  0.65           H  
ATOM   1346 1HB  ASN A  85      23.702 -25.950  -4.356  1.00  0.65           H  
ATOM   1347 2HB  ASN A  85      23.967 -27.232  -5.518  1.00  0.65           H  
ATOM   1348 1HD2 ASN A  85      20.652 -27.165  -3.290  1.00  0.65           H  
ATOM   1349 2HD2 ASN A  85      21.857 -25.903  -3.338  1.00  0.65           H  
ATOM   1350  N   PRO A  86      27.165 -28.096  -4.482  1.00  0.67           N  
ATOM   1351  CA  PRO A  86      28.528 -27.830  -4.899  1.00  0.67           C  
ATOM   1352  C   PRO A  86      28.625 -26.821  -6.052  1.00  0.67           C  
ATOM   1353  O   PRO A  86      27.803 -26.860  -6.980  1.00  0.67           O  
ATOM   1354  CB  PRO A  86      28.984 -29.214  -5.383  1.00  0.67           C  
ATOM   1355  CG  PRO A  86      28.200 -30.179  -4.537  1.00  0.67           C  
ATOM   1356  CD  PRO A  86      26.842 -29.543  -4.376  1.00  0.67           C  
ATOM   1357  HA  PRO A  86      29.091 -27.551  -4.010  1.00  0.67           H  
ATOM   1358 1HB  PRO A  86      28.782 -29.318  -6.462  1.00  0.67           H  
ATOM   1359 2HB  PRO A  86      30.072 -29.317  -5.252  1.00  0.67           H  
ATOM   1360 1HG  PRO A  86      28.152 -31.163  -5.029  1.00  0.67           H  
ATOM   1361 2HG  PRO A  86      28.705 -30.333  -3.572  1.00  0.67           H  
ATOM   1362 1HD  PRO A  86      26.148 -29.860  -5.172  1.00  0.67           H  
ATOM   1363 2HD  PRO A  86      26.493 -29.810  -3.361  1.00  0.67           H  
ATOM   1364  N   PRO A  87      29.635 -25.931  -6.038  1.00  0.67           N  
ATOM   1365  CA  PRO A  87      29.888 -24.940  -7.054  1.00  0.67           C  
ATOM   1366  C   PRO A  87      29.974 -25.627  -8.391  1.00  0.67           C  
ATOM   1367  O   PRO A  87      30.545 -26.710  -8.509  1.00  0.67           O  
ATOM   1368  CB  PRO A  87      31.238 -24.359  -6.629  1.00  0.67           C  
ATOM   1369  CG  PRO A  87      31.268 -24.537  -5.139  1.00  0.67           C  
ATOM   1370  CD  PRO A  87      30.572 -25.853  -4.889  1.00  0.67           C  
ATOM   1371  HA  PRO A  87      29.090 -24.183  -7.042  1.00  0.67           H  
ATOM   1372 1HB  PRO A  87      32.053 -24.894  -7.141  1.00  0.67           H  
ATOM   1373 2HB  PRO A  87      31.307 -23.305  -6.935  1.00  0.67           H  
ATOM   1374 1HG  PRO A  87      32.308 -24.527  -4.775  1.00  0.67           H  
ATOM   1375 2HG  PRO A  87      30.752 -23.698  -4.648  1.00  0.67           H  
ATOM   1376 1HD  PRO A  87      31.273 -26.699  -4.882  1.00  0.67           H  
ATOM   1377 2HD  PRO A  87      30.038 -25.716  -3.936  1.00  0.67           H  
ATOM   1378  N   GLY A  88      29.406 -24.994  -9.395  1.00  0.67           N  
ATOM   1379  CA  GLY A  88      29.368 -25.534 -10.741  1.00  0.67           C  
ATOM   1380  C   GLY A  88      28.032 -26.224 -11.011  1.00  0.67           C  
ATOM   1381  O   GLY A  88      27.653 -26.417 -12.171  1.00  0.67           O  
ATOM   1382  H   GLY A  88      28.965 -24.103  -9.224  1.00  0.67           H  
ATOM   1383 1HA  GLY A  88      29.524 -24.730 -11.458  1.00  0.67           H  
ATOM   1384 2HA  GLY A  88      30.183 -26.246 -10.873  1.00  0.67           H  
ATOM   1385  N   SER A  89      27.289 -26.553  -9.949  1.00  0.65           N  
ATOM   1386  CA  SER A  89      25.986 -27.167 -10.130  1.00  0.65           C  
ATOM   1387  C   SER A  89      25.012 -26.152 -10.676  1.00  0.65           C  
ATOM   1388  O   SER A  89      25.188 -24.946 -10.479  1.00  0.65           O  
ATOM   1389  CB  SER A  89      25.466 -27.706  -8.814  1.00  0.65           C  
ATOM   1390  OG  SER A  89      25.228 -26.652  -7.891  1.00  0.65           O  
ATOM   1391  H   SER A  89      27.634 -26.413  -8.996  1.00  0.65           H  
ATOM   1392  HA  SER A  89      26.079 -27.987 -10.844  1.00  0.65           H  
ATOM   1393 1HB  SER A  89      24.542 -28.252  -8.989  1.00  0.65           H  
ATOM   1394 2HB  SER A  89      26.187 -28.405  -8.390  1.00  0.65           H  
ATOM   1395  HG  SER A  89      26.130 -26.450  -7.523  1.00  0.65           H  
ATOM   1396  N   LYS A  90      23.930 -26.630 -11.282  1.00  0.62           N  
ATOM   1397  CA  LYS A  90      22.934 -25.712 -11.810  1.00  0.62           C  
ATOM   1398  C   LYS A  90      22.316 -24.864 -10.712  1.00  0.62           C  
ATOM   1399  O   LYS A  90      22.062 -23.678 -10.907  1.00  0.62           O  
ATOM   1400  CB  LYS A  90      21.850 -26.481 -12.559  1.00  0.62           C  
ATOM   1401  CG  LYS A  90      22.315 -27.088 -13.880  1.00  0.62           C  
ATOM   1402  CD  LYS A  90      21.191 -27.858 -14.568  1.00  0.62           C  
ATOM   1403  CE  LYS A  90      21.659 -28.467 -15.886  1.00  0.62           C  
ATOM   1404  NZ  LYS A  90      20.581 -29.253 -16.548  1.00  0.62           N  
ATOM   1405  H   LYS A  90      23.819 -27.626 -11.409  1.00  0.62           H  
ATOM   1406  HA  LYS A  90      23.427 -25.039 -12.513  1.00  0.62           H  
ATOM   1407 1HB  LYS A  90      21.471 -27.285 -11.928  1.00  0.62           H  
ATOM   1408 2HB  LYS A  90      21.014 -25.812 -12.770  1.00  0.62           H  
ATOM   1409 1HG  LYS A  90      22.656 -26.291 -14.543  1.00  0.62           H  
ATOM   1410 2HG  LYS A  90      23.149 -27.763 -13.695  1.00  0.62           H  
ATOM   1411 1HD  LYS A  90      20.843 -28.657 -13.912  1.00  0.62           H  
ATOM   1412 2HD  LYS A  90      20.357 -27.186 -14.767  1.00  0.62           H  
ATOM   1413 1HE  LYS A  90      21.976 -27.668 -16.555  1.00  0.62           H  
ATOM   1414 2HE  LYS A  90      22.507 -29.125 -15.694  1.00  0.62           H  
ATOM   1415 1HZ  LYS A  90      20.928 -29.638 -17.414  1.00  0.62           H  
ATOM   1416 2HZ  LYS A  90      20.288 -30.004 -15.938  1.00  0.62           H  
ATOM   1417 3HZ  LYS A  90      19.794 -28.649 -16.740  1.00  0.62           H  
ATOM   1418  N   ASN A  91      22.101 -25.448  -9.539  1.00  0.60           N  
ATOM   1419  CA  ASN A  91      21.499 -24.680  -8.465  1.00  0.60           C  
ATOM   1420  C   ASN A  91      22.436 -23.577  -7.985  1.00  0.60           C  
ATOM   1421  O   ASN A  91      21.991 -22.453  -7.730  1.00  0.60           O  
ATOM   1422  CB  ASN A  91      21.095 -25.593  -7.337  1.00  0.60           C  
ATOM   1423  CG  ASN A  91      19.887 -26.418  -7.669  1.00  0.60           C  
ATOM   1424  OD1 ASN A  91      19.095 -26.073  -8.557  1.00  0.60           O  
ATOM   1425  ND2 ASN A  91      19.725 -27.512  -6.976  1.00  0.60           N  
ATOM   1426  H   ASN A  91      22.345 -26.416  -9.404  1.00  0.60           H  
ATOM   1427  HA  ASN A  91      20.601 -24.197  -8.850  1.00  0.60           H  
ATOM   1428 1HB  ASN A  91      21.926 -26.259  -7.095  1.00  0.60           H  
ATOM   1429 2HB  ASN A  91      20.883 -25.007  -6.453  1.00  0.60           H  
ATOM   1430 1HD2 ASN A  91      18.939 -28.105  -7.153  1.00  0.60           H  
ATOM   1431 2HD2 ASN A  91      20.389 -27.761  -6.268  1.00  0.60           H  
ATOM   1432  N   ALA A  92      23.745 -23.866  -7.889  1.00  0.57           N  
ATOM   1433  CA  ALA A  92      24.672 -22.814  -7.472  1.00  0.57           C  
ATOM   1434  C   ALA A  92      24.679 -21.688  -8.513  1.00  0.57           C  
ATOM   1435  O   ALA A  92      24.686 -20.502  -8.169  1.00  0.57           O  
ATOM   1436  CB  ALA A  92      26.074 -23.376  -7.278  1.00  0.57           C  
ATOM   1437  H   ALA A  92      24.107 -24.803  -8.092  1.00  0.57           H  
ATOM   1438  HA  ALA A  92      24.323 -22.403  -6.526  1.00  0.57           H  
ATOM   1439 1HB  ALA A  92      26.745 -22.584  -6.955  1.00  0.57           H  
ATOM   1440 2HB  ALA A  92      26.050 -24.167  -6.518  1.00  0.57           H  
ATOM   1441 3HB  ALA A  92      26.428 -23.795  -8.224  1.00  0.57           H  
ATOM   1442  N   LYS A  93      24.633 -22.061  -9.798  1.00  0.55           N  
ATOM   1443  CA  LYS A  93      24.629 -21.076 -10.873  1.00  0.55           C  
ATOM   1444  C   LYS A  93      23.358 -20.238 -10.842  1.00  0.55           C  
ATOM   1445  O   LYS A  93      23.394 -19.019 -11.062  1.00  0.55           O  
ATOM   1446  CB  LYS A  93      24.788 -21.772 -12.224  1.00  0.55           C  
ATOM   1447  CG  LYS A  93      26.181 -22.344 -12.485  1.00  0.55           C  
ATOM   1448  CD  LYS A  93      26.229 -23.087 -13.811  1.00  0.55           C  
ATOM   1449  CE  LYS A  93      27.626 -23.591 -14.115  1.00  0.55           C  
ATOM   1450  NZ  LYS A  93      27.660 -24.423 -15.342  1.00  0.55           N  
ATOM   1451  H   LYS A  93      24.631 -23.056 -10.036  1.00  0.55           H  
ATOM   1452  HA  LYS A  93      25.475 -20.405 -10.727  1.00  0.55           H  
ATOM   1453 1HB  LYS A  93      24.079 -22.597 -12.284  1.00  0.55           H  
ATOM   1454 2HB  LYS A  93      24.545 -21.076 -13.025  1.00  0.55           H  
ATOM   1455 1HG  LYS A  93      26.913 -21.538 -12.498  1.00  0.55           H  
ATOM   1456 2HG  LYS A  93      26.442 -23.038 -11.684  1.00  0.55           H  
ATOM   1457 1HD  LYS A  93      25.556 -23.946 -13.756  1.00  0.55           H  
ATOM   1458 2HD  LYS A  93      25.897 -22.433 -14.614  1.00  0.55           H  
ATOM   1459 1HE  LYS A  93      28.288 -22.738 -14.250  1.00  0.55           H  
ATOM   1460 2HE  LYS A  93      27.980 -24.177 -13.282  1.00  0.55           H  
ATOM   1461 1HZ  LYS A  93      28.603 -24.739 -15.512  1.00  0.55           H  
ATOM   1462 2HZ  LYS A  93      27.055 -25.225 -15.210  1.00  0.55           H  
ATOM   1463 3HZ  LYS A  93      27.339 -23.883 -16.128  1.00  0.55           H  
ATOM   1464  N   ASN A  94      22.226 -20.876 -10.543  1.00  0.54           N  
ATOM   1465  CA  ASN A  94      20.971 -20.154 -10.475  1.00  0.54           C  
ATOM   1466  C   ASN A  94      21.017 -19.171  -9.312  1.00  0.54           C  
ATOM   1467  O   ASN A  94      20.585 -18.025  -9.436  1.00  0.54           O  
ATOM   1468  CB  ASN A  94      19.813 -21.115 -10.314  1.00  0.54           C  
ATOM   1469  CG  ASN A  94      19.519 -21.915 -11.560  1.00  0.54           C  
ATOM   1470  OD1 ASN A  94      19.920 -21.568 -12.680  1.00  0.54           O  
ATOM   1471  ND2 ASN A  94      18.804 -22.992 -11.380  1.00  0.54           N  
ATOM   1472  H   ASN A  94      22.233 -21.885 -10.394  1.00  0.54           H  
ATOM   1473  HA  ASN A  94      20.840 -19.584 -11.394  1.00  0.54           H  
ATOM   1474 1HB  ASN A  94      20.029 -21.803  -9.498  1.00  0.54           H  
ATOM   1475 2HB  ASN A  94      18.915 -20.555 -10.039  1.00  0.54           H  
ATOM   1476 1HD2 ASN A  94      18.567 -23.573 -12.156  1.00  0.54           H  
ATOM   1477 2HD2 ASN A  94      18.495 -23.233 -10.461  1.00  0.54           H  
ATOM   1478  N   ALA A  95      21.610 -19.591  -8.189  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      21.713 -18.720  -7.024  1.00  0.53           C  
ATOM   1480  C   ALA A  95      22.509 -17.464  -7.352  1.00  0.53           C  
ATOM   1481  O   ALA A  95      22.115 -16.351  -6.990  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      22.384 -19.475  -5.894  1.00  0.53           C  
ATOM   1483  H   ALA A  95      21.956 -20.550  -8.127  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      20.709 -18.419  -6.728  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      22.448 -18.844  -5.016  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      21.808 -20.366  -5.657  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      23.382 -19.768  -6.193  1.00  0.53           H  
ATOM   1488  N   GLU A  96      23.614 -17.641  -8.082  1.00  0.53           N  
ATOM   1489  CA  GLU A  96      24.453 -16.522  -8.493  1.00  0.53           C  
ATOM   1490  C   GLU A  96      23.777 -15.629  -9.525  1.00  0.53           C  
ATOM   1491  O   GLU A  96      23.886 -14.398  -9.458  1.00  0.53           O  
ATOM   1492  CB  GLU A  96      25.803 -17.052  -8.975  1.00  0.53           C  
ATOM   1493  CG  GLU A  96      26.669 -17.534  -7.809  1.00  0.53           C  
ATOM   1494  CD  GLU A  96      27.105 -16.351  -6.978  1.00  0.53           C  
ATOM   1495  OE1 GLU A  96      27.758 -15.502  -7.538  1.00  0.53           O  
ATOM   1496  OE2 GLU A  96      26.736 -16.234  -5.829  1.00  0.53           O  
ATOM   1497  H   GLU A  96      23.894 -18.593  -8.333  1.00  0.53           H  
ATOM   1498  HA  GLU A  96      24.644 -15.913  -7.611  1.00  0.53           H  
ATOM   1499 1HB  GLU A  96      25.643 -17.892  -9.655  1.00  0.53           H  
ATOM   1500 2HB  GLU A  96      26.338 -16.274  -9.517  1.00  0.53           H  
ATOM   1501 1HG  GLU A  96      26.089 -18.223  -7.191  1.00  0.53           H  
ATOM   1502 2HG  GLU A  96      27.539 -18.064  -8.192  1.00  0.53           H  
ATOM   1503  N   THR A  97      23.030 -16.231 -10.443  1.00  0.53           N  
ATOM   1504  CA  THR A  97      22.336 -15.455 -11.451  1.00  0.53           C  
ATOM   1505  C   THR A  97      21.294 -14.580 -10.771  1.00  0.53           C  
ATOM   1506  O   THR A  97      21.215 -13.376 -11.026  1.00  0.53           O  
ATOM   1507  CB  THR A  97      21.669 -16.375 -12.478  1.00  0.53           C  
ATOM   1508  OG1 THR A  97      22.676 -17.173 -13.126  1.00  0.53           O  
ATOM   1509  CG2 THR A  97      20.925 -15.552 -13.508  1.00  0.53           C  
ATOM   1510  H   THR A  97      22.980 -17.250 -10.471  1.00  0.53           H  
ATOM   1511  HA  THR A  97      23.053 -14.813 -11.959  1.00  0.53           H  
ATOM   1512  HB  THR A  97      20.966 -17.038 -11.971  1.00  0.53           H  
ATOM   1513  HG1 THR A  97      23.085 -17.774 -12.454  1.00  0.53           H  
ATOM   1514 1HG2 THR A  97      20.459 -16.215 -14.231  1.00  0.53           H  
ATOM   1515 2HG2 THR A  97      20.163 -14.959 -13.008  1.00  0.53           H  
ATOM   1516 3HG2 THR A  97      21.623 -14.891 -14.018  1.00  0.53           H  
ATOM   1517  N   LEU A  98      20.527 -15.177  -9.861  1.00  0.53           N  
ATOM   1518  CA  LEU A  98      19.505 -14.447  -9.138  1.00  0.53           C  
ATOM   1519  C   LEU A  98      20.103 -13.359  -8.262  1.00  0.53           C  
ATOM   1520  O   LEU A  98      19.536 -12.269  -8.169  1.00  0.53           O  
ATOM   1521  CB  LEU A  98      18.689 -15.401  -8.297  1.00  0.53           C  
ATOM   1522  CG  LEU A  98      17.795 -16.341  -9.043  1.00  0.53           C  
ATOM   1523  CD1 LEU A  98      17.227 -17.337  -8.079  1.00  0.53           C  
ATOM   1524  CD2 LEU A  98      16.703 -15.552  -9.703  1.00  0.53           C  
ATOM   1525  H   LEU A  98      20.643 -16.174  -9.682  1.00  0.53           H  
ATOM   1526  HA  LEU A  98      18.843 -13.981  -9.860  1.00  0.53           H  
ATOM   1527 1HB  LEU A  98      19.377 -16.001  -7.694  1.00  0.53           H  
ATOM   1528 2HB  LEU A  98      18.070 -14.820  -7.641  1.00  0.53           H  
ATOM   1529  HG  LEU A  98      18.367 -16.881  -9.796  1.00  0.53           H  
ATOM   1530 1HD1 LEU A  98      16.592 -18.024  -8.611  1.00  0.53           H  
ATOM   1531 2HD1 LEU A  98      18.048 -17.882  -7.619  1.00  0.53           H  
ATOM   1532 3HD1 LEU A  98      16.652 -16.825  -7.312  1.00  0.53           H  
ATOM   1533 1HD2 LEU A  98      16.052 -16.223 -10.222  1.00  0.53           H  
ATOM   1534 2HD2 LEU A  98      16.126 -15.017  -8.964  1.00  0.53           H  
ATOM   1535 3HD2 LEU A  98      17.136 -14.843 -10.403  1.00  0.53           H  
ATOM   1536  N   ARG A  99      21.262 -13.627  -7.643  1.00  0.53           N  
ATOM   1537  CA  ARG A  99      21.913 -12.608  -6.835  1.00  0.53           C  
ATOM   1538  C   ARG A  99      22.246 -11.409  -7.711  1.00  0.53           C  
ATOM   1539  O   ARG A  99      21.946 -10.270  -7.349  1.00  0.53           O  
ATOM   1540  CB  ARG A  99      23.176 -13.139  -6.159  1.00  0.53           C  
ATOM   1541  CG  ARG A  99      23.894 -12.105  -5.252  1.00  0.53           C  
ATOM   1542  CD  ARG A  99      25.090 -12.670  -4.504  1.00  0.53           C  
ATOM   1543  NE  ARG A  99      26.204 -13.109  -5.375  1.00  0.53           N  
ATOM   1544  CZ  ARG A  99      27.137 -12.291  -5.951  1.00  0.53           C  
ATOM   1545  NH1 ARG A  99      27.129 -10.978  -5.782  1.00  0.53           N  
ATOM   1546  NH2 ARG A  99      28.083 -12.823  -6.701  1.00  0.53           N  
ATOM   1547  H   ARG A  99      21.681 -14.555  -7.702  1.00  0.53           H  
ATOM   1548  HA  ARG A  99      21.225 -12.285  -6.058  1.00  0.53           H  
ATOM   1549 1HB  ARG A  99      22.938 -14.017  -5.566  1.00  0.53           H  
ATOM   1550 2HB  ARG A  99      23.887 -13.453  -6.925  1.00  0.53           H  
ATOM   1551 1HG  ARG A  99      24.246 -11.274  -5.868  1.00  0.53           H  
ATOM   1552 2HG  ARG A  99      23.189 -11.722  -4.508  1.00  0.53           H  
ATOM   1553 1HD  ARG A  99      25.470 -11.899  -3.830  1.00  0.53           H  
ATOM   1554 2HD  ARG A  99      24.764 -13.530  -3.916  1.00  0.53           H  
ATOM   1555  HE  ARG A  99      26.304 -14.130  -5.549  1.00  0.53           H  
ATOM   1556 1HH1 ARG A  99      26.410 -10.500  -5.229  1.00  0.53           H  
ATOM   1557 2HH1 ARG A  99      27.829 -10.411  -6.230  1.00  0.53           H  
ATOM   1558 1HH2 ARG A  99      28.090 -13.841  -6.862  1.00  0.53           H  
ATOM   1559 2HH2 ARG A  99      28.775 -12.239  -7.134  1.00  0.53           H  
ATOM   1560  N   ALA A 100      22.823 -11.661  -8.894  1.00  0.53           N  
ATOM   1561  CA  ALA A 100      23.179 -10.572  -9.799  1.00  0.53           C  
ATOM   1562  C   ALA A 100      21.946  -9.761 -10.192  1.00  0.53           C  
ATOM   1563  O   ALA A 100      21.999  -8.528 -10.266  1.00  0.53           O  
ATOM   1564  CB  ALA A 100      23.846 -11.131 -11.042  1.00  0.53           C  
ATOM   1565  H   ALA A 100      23.045 -12.623  -9.156  1.00  0.53           H  
ATOM   1566  HA  ALA A 100      23.871  -9.910  -9.278  1.00  0.53           H  
ATOM   1567 1HB  ALA A 100      24.129 -10.316 -11.703  1.00  0.53           H  
ATOM   1568 2HB  ALA A 100      24.733 -11.695 -10.752  1.00  0.53           H  
ATOM   1569 3HB  ALA A 100      23.152 -11.793 -11.557  1.00  0.53           H  
ATOM   1570  N   ILE A 101      20.826 -10.450 -10.405  1.00  0.53           N  
ATOM   1571  CA  ILE A 101      19.573  -9.795 -10.744  1.00  0.53           C  
ATOM   1572  C   ILE A 101      19.095  -8.927  -9.597  1.00  0.53           C  
ATOM   1573  O   ILE A 101      18.701  -7.775  -9.800  1.00  0.53           O  
ATOM   1574  CB  ILE A 101      18.501 -10.832 -11.129  1.00  0.53           C  
ATOM   1575  CG1 ILE A 101      18.915 -11.480 -12.462  1.00  0.53           C  
ATOM   1576  CG2 ILE A 101      17.086 -10.209 -11.164  1.00  0.53           C  
ATOM   1577  CD1 ILE A 101      18.129 -12.685 -12.819  1.00  0.53           C  
ATOM   1578  H   ILE A 101      20.857 -11.471 -10.356  1.00  0.53           H  
ATOM   1579  HA  ILE A 101      19.746  -9.153 -11.606  1.00  0.53           H  
ATOM   1580  HB  ILE A 101      18.502 -11.620 -10.389  1.00  0.53           H  
ATOM   1581 1HG1 ILE A 101      18.799 -10.746 -13.257  1.00  0.53           H  
ATOM   1582 2HG1 ILE A 101      19.963 -11.757 -12.404  1.00  0.53           H  
ATOM   1583 1HG2 ILE A 101      16.355 -10.978 -11.418  1.00  0.53           H  
ATOM   1584 2HG2 ILE A 101      16.842  -9.796 -10.184  1.00  0.53           H  
ATOM   1585 3HG2 ILE A 101      17.052  -9.417 -11.908  1.00  0.53           H  
ATOM   1586 1HD1 ILE A 101      18.474 -13.084 -13.773  1.00  0.53           H  
ATOM   1587 2HD1 ILE A 101      18.241 -13.441 -12.052  1.00  0.53           H  
ATOM   1588 3HD1 ILE A 101      17.101 -12.385 -12.900  1.00  0.53           H  
ATOM   1589  N   ALA A 102      19.143  -9.469  -8.382  1.00  0.53           N  
ATOM   1590  CA  ALA A 102      18.716  -8.724  -7.216  1.00  0.53           C  
ATOM   1591  C   ALA A 102      19.535  -7.455  -7.031  1.00  0.53           C  
ATOM   1592  O   ALA A 102      18.985  -6.385  -6.764  1.00  0.53           O  
ATOM   1593  CB  ALA A 102      18.872  -9.582  -5.975  1.00  0.53           C  
ATOM   1594  H   ALA A 102      19.473 -10.427  -8.274  1.00  0.53           H  
ATOM   1595  HA  ALA A 102      17.670  -8.453  -7.355  1.00  0.53           H  
ATOM   1596 1HB  ALA A 102      18.532  -9.030  -5.106  1.00  0.53           H  
ATOM   1597 2HB  ALA A 102      18.303 -10.488  -6.074  1.00  0.53           H  
ATOM   1598 3HB  ALA A 102      19.920  -9.840  -5.850  1.00  0.53           H  
ATOM   1599  N   GLU A 103      20.850  -7.558  -7.226  1.00  0.54           N  
ATOM   1600  CA  GLU A 103      21.713  -6.401  -7.055  1.00  0.54           C  
ATOM   1601  C   GLU A 103      21.455  -5.354  -8.131  1.00  0.54           C  
ATOM   1602  O   GLU A 103      21.380  -4.155  -7.834  1.00  0.54           O  
ATOM   1603  CB  GLU A 103      23.177  -6.850  -7.059  1.00  0.54           C  
ATOM   1604  CG  GLU A 103      23.554  -7.670  -5.818  1.00  0.54           C  
ATOM   1605  CD  GLU A 103      24.938  -8.267  -5.870  1.00  0.54           C  
ATOM   1606  OE1 GLU A 103      25.626  -8.088  -6.848  1.00  0.54           O  
ATOM   1607  OE2 GLU A 103      25.301  -8.934  -4.923  1.00  0.54           O  
ATOM   1608  H   GLU A 103      21.255  -8.467  -7.455  1.00  0.54           H  
ATOM   1609  HA  GLU A 103      21.495  -5.954  -6.086  1.00  0.54           H  
ATOM   1610 1HB  GLU A 103      23.362  -7.470  -7.940  1.00  0.54           H  
ATOM   1611 2HB  GLU A 103      23.832  -5.983  -7.116  1.00  0.54           H  
ATOM   1612 1HG  GLU A 103      23.483  -7.026  -4.942  1.00  0.54           H  
ATOM   1613 2HG  GLU A 103      22.826  -8.472  -5.698  1.00  0.54           H  
ATOM   1614  N   ALA A 104      21.271  -5.800  -9.379  1.00  0.54           N  
ATOM   1615  CA  ALA A 104      21.004  -4.868 -10.461  1.00  0.54           C  
ATOM   1616  C   ALA A 104      19.698  -4.129 -10.216  1.00  0.54           C  
ATOM   1617  O   ALA A 104      19.614  -2.907 -10.389  1.00  0.54           O  
ATOM   1618  CB  ALA A 104      20.936  -5.617 -11.780  1.00  0.54           C  
ATOM   1619  H   ALA A 104      21.351  -6.797  -9.586  1.00  0.54           H  
ATOM   1620  HA  ALA A 104      21.810  -4.137 -10.493  1.00  0.54           H  
ATOM   1621 1HB  ALA A 104      20.750  -4.917 -12.590  1.00  0.54           H  
ATOM   1622 2HB  ALA A 104      21.880  -6.134 -11.950  1.00  0.54           H  
ATOM   1623 3HB  ALA A 104      20.127  -6.348 -11.734  1.00  0.54           H  
ATOM   1624  N   ALA A 105      18.681  -4.872  -9.778  1.00  0.56           N  
ATOM   1625  CA  ALA A 105      17.394  -4.279  -9.492  1.00  0.56           C  
ATOM   1626  C   ALA A 105      17.502  -3.303  -8.338  1.00  0.56           C  
ATOM   1627  O   ALA A 105      16.935  -2.213  -8.388  1.00  0.56           O  
ATOM   1628  CB  ALA A 105      16.396  -5.361  -9.181  1.00  0.56           C  
ATOM   1629  H   ALA A 105      18.798  -5.879  -9.657  1.00  0.56           H  
ATOM   1630  HA  ALA A 105      17.065  -3.729 -10.371  1.00  0.56           H  
ATOM   1631 1HB  ALA A 105      15.420  -4.922  -8.977  1.00  0.56           H  
ATOM   1632 2HB  ALA A 105      16.322  -6.042 -10.028  1.00  0.56           H  
ATOM   1633 3HB  ALA A 105      16.738  -5.910  -8.316  1.00  0.56           H  
ATOM   1634  N   ALA A 106      18.261  -3.664  -7.304  1.00  0.58           N  
ATOM   1635  CA  ALA A 106      18.394  -2.770  -6.174  1.00  0.58           C  
ATOM   1636  C   ALA A 106      19.008  -1.459  -6.614  1.00  0.58           C  
ATOM   1637  O   ALA A 106      18.583  -0.394  -6.168  1.00  0.58           O  
ATOM   1638  CB  ALA A 106      19.246  -3.399  -5.105  1.00  0.58           C  
ATOM   1639  H   ALA A 106      18.715  -4.577  -7.280  1.00  0.58           H  
ATOM   1640  HA  ALA A 106      17.402  -2.573  -5.775  1.00  0.58           H  
ATOM   1641 1HB  ALA A 106      19.321  -2.723  -4.257  1.00  0.58           H  
ATOM   1642 2HB  ALA A 106      18.785  -4.335  -4.792  1.00  0.58           H  
ATOM   1643 3HB  ALA A 106      20.238  -3.600  -5.504  1.00  0.58           H  
ATOM   1644  N   ALA A 107      19.996  -1.522  -7.515  1.00  0.62           N  
ATOM   1645  CA  ALA A 107      20.609  -0.301  -8.007  1.00  0.62           C  
ATOM   1646  C   ALA A 107      19.580   0.542  -8.751  1.00  0.62           C  
ATOM   1647  O   ALA A 107      19.487   1.750  -8.547  1.00  0.62           O  
ATOM   1648  CB  ALA A 107      21.779  -0.630  -8.920  1.00  0.62           C  
ATOM   1649  H   ALA A 107      20.334  -2.431  -7.837  1.00  0.62           H  
ATOM   1650  HA  ALA A 107      20.967   0.271  -7.153  1.00  0.62           H  
ATOM   1651 1HB  ALA A 107      22.241   0.290  -9.269  1.00  0.62           H  
ATOM   1652 2HB  ALA A 107      22.510  -1.223  -8.370  1.00  0.62           H  
ATOM   1653 3HB  ALA A 107      21.422  -1.203  -9.774  1.00  0.62           H  
ATOM   1654  N   ALA A 108      18.748  -0.106  -9.569  1.00  0.68           N  
ATOM   1655  CA  ALA A 108      17.715   0.586 -10.339  1.00  0.68           C  
ATOM   1656  C   ALA A 108      16.717   1.309  -9.431  1.00  0.68           C  
ATOM   1657  O   ALA A 108      16.202   2.376  -9.772  1.00  0.68           O  
ATOM   1658  CB  ALA A 108      16.984  -0.398 -11.234  1.00  0.68           C  
ATOM   1659  H   ALA A 108      18.864  -1.115  -9.693  1.00  0.68           H  
ATOM   1660  HA  ALA A 108      18.207   1.333 -10.961  1.00  0.68           H  
ATOM   1661 1HB  ALA A 108      16.243   0.131 -11.828  1.00  0.68           H  
ATOM   1662 2HB  ALA A 108      17.701  -0.889 -11.892  1.00  0.68           H  
ATOM   1663 3HB  ALA A 108      16.489  -1.144 -10.620  1.00  0.68           H  
ATOM   1664  N   LEU A 109      16.457   0.713  -8.272  1.00  0.76           N  
ATOM   1665  CA  LEU A 109      15.520   1.215  -7.275  1.00  0.76           C  
ATOM   1666  C   LEU A 109      16.127   2.209  -6.275  1.00  0.76           C  
ATOM   1667  O   LEU A 109      15.417   2.680  -5.373  1.00  0.76           O  
ATOM   1668  CB  LEU A 109      14.982   0.031  -6.479  1.00  0.76           C  
ATOM   1669  CG  LEU A 109      14.153  -1.014  -7.233  1.00  0.76           C  
ATOM   1670  CD1 LEU A 109      13.891  -2.188  -6.300  1.00  0.76           C  
ATOM   1671  CD2 LEU A 109      12.855  -0.397  -7.690  1.00  0.76           C  
ATOM   1672  H   LEU A 109      16.914  -0.182  -8.087  1.00  0.76           H  
ATOM   1673  HA  LEU A 109      14.703   1.706  -7.799  1.00  0.76           H  
ATOM   1674 1HB  LEU A 109      15.835  -0.489  -6.044  1.00  0.76           H  
ATOM   1675 2HB  LEU A 109      14.369   0.409  -5.673  1.00  0.76           H  
ATOM   1676  HG  LEU A 109      14.700  -1.369  -8.096  1.00  0.76           H  
ATOM   1677 1HD1 LEU A 109      13.308  -2.946  -6.818  1.00  0.76           H  
ATOM   1678 2HD1 LEU A 109      14.845  -2.613  -5.990  1.00  0.76           H  
ATOM   1679 3HD1 LEU A 109      13.345  -1.847  -5.425  1.00  0.76           H  
ATOM   1680 1HD2 LEU A 109      12.269  -1.144  -8.222  1.00  0.76           H  
ATOM   1681 2HD2 LEU A 109      12.300  -0.050  -6.831  1.00  0.76           H  
ATOM   1682 3HD2 LEU A 109      13.067   0.442  -8.354  1.00  0.76           H  
ATOM   1683  N   ALA A 110      17.423   2.491  -6.397  1.00  0.84           N  
ATOM   1684  CA  ALA A 110      18.116   3.353  -5.454  1.00  0.84           C  
ATOM   1685  C   ALA A 110      18.216   4.779  -5.980  1.00  0.84           C  
ATOM   1686  O   ALA A 110      17.413   5.636  -5.606  1.00  0.84           O  
ATOM   1687  OXT ALA A 110      19.279   5.133  -6.481  1.00  0.84           O  
ATOM   1688  CB  ALA A 110      19.501   2.789  -5.179  1.00  0.84           C  
ATOM   1689  H   ALA A 110      17.965   2.097  -7.169  1.00  0.84           H  
ATOM   1690  HA  ALA A 110      17.550   3.371  -4.525  1.00  0.84           H  
ATOM   1691 1HB  ALA A 110      20.015   3.415  -4.454  1.00  0.84           H  
ATOM   1692 2HB  ALA A 110      19.406   1.775  -4.786  1.00  0.84           H  
ATOM   1693 3HB  ALA A 110      20.069   2.762  -6.109  1.00  0.84           H  
TER    1694
ENDMDL

REMARK ID 641983 MODEL 2 6zs4-PN-1
PFRMAT TS
TARGET 6zs4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.451  -1.259   0.112  1.00  0.95           N  
ATOM      2  CA  MET A   1       3.412  -1.441  -1.334  1.00  0.95           C  
ATOM      3  C   MET A   1       3.324  -0.108  -2.060  1.00  0.95           C  
ATOM      4  O   MET A   1       2.238   0.388  -2.393  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.291  -2.404  -1.729  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.535  -3.844  -1.234  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.978  -4.586  -2.055  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.293  -6.112  -1.178  1.00  0.95           C  
ATOM      9 1H   MET A   1       3.573  -2.153   0.562  1.00  0.95           H  
ATOM     10 2H   MET A   1       4.228  -0.654   0.346  1.00  0.95           H  
ATOM     11 3H   MET A   1       2.590  -0.834   0.422  1.00  0.95           H  
ATOM     12  HA  MET A   1       4.353  -1.900  -1.638  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.343  -2.053  -1.328  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.205  -2.432  -2.819  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.713  -3.841  -0.161  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.658  -4.461  -1.440  1.00  0.95           H  
ATOM     17 1HE  MET A   1       5.144  -6.615  -1.638  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.516  -5.890  -0.133  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.419  -6.760  -1.233  1.00  0.95           H  
ATOM     20  N   SER A   2       4.499   0.466  -2.273  1.00  0.89           N  
ATOM     21  CA  SER A   2       4.718   1.719  -2.980  1.00  0.89           C  
ATOM     22  C   SER A   2       4.560   1.452  -4.462  1.00  0.89           C  
ATOM     23  O   SER A   2       4.414   0.298  -4.848  1.00  0.89           O  
ATOM     24  CB  SER A   2       6.096   2.249  -2.647  1.00  0.89           C  
ATOM     25  OG  SER A   2       7.080   1.369  -3.102  1.00  0.89           O  
ATOM     26  H   SER A   2       5.336  -0.033  -1.962  1.00  0.89           H  
ATOM     27  HA  SER A   2       3.966   2.444  -2.669  1.00  0.89           H  
ATOM     28 1HB  SER A   2       6.234   3.225  -3.105  1.00  0.89           H  
ATOM     29 2HB  SER A   2       6.189   2.374  -1.568  1.00  0.89           H  
ATOM     30  HG  SER A   2       6.979   0.552  -2.540  1.00  0.89           H  
ATOM     31  N   ALA A   3       4.563   2.483  -5.300  1.00  0.83           N  
ATOM     32  CA  ALA A   3       4.344   2.238  -6.725  1.00  0.83           C  
ATOM     33  C   ALA A   3       5.355   1.247  -7.321  1.00  0.83           C  
ATOM     34  O   ALA A   3       4.988   0.427  -8.166  1.00  0.83           O  
ATOM     35  CB  ALA A   3       4.414   3.551  -7.483  1.00  0.83           C  
ATOM     36  H   ALA A   3       4.692   3.424  -4.956  1.00  0.83           H  
ATOM     37  HA  ALA A   3       3.348   1.813  -6.840  1.00  0.83           H  
ATOM     38 1HB  ALA A   3       4.213   3.371  -8.539  1.00  0.83           H  
ATOM     39 2HB  ALA A   3       3.672   4.243  -7.086  1.00  0.83           H  
ATOM     40 3HB  ALA A   3       5.408   3.983  -7.373  1.00  0.83           H  
ATOM     41  N   LEU A   4       6.614   1.298  -6.901  1.00  0.76           N  
ATOM     42  CA  LEU A   4       7.602   0.366  -7.438  1.00  0.76           C  
ATOM     43  C   LEU A   4       7.358  -1.111  -7.154  1.00  0.76           C  
ATOM     44  O   LEU A   4       8.026  -1.865  -7.841  1.00  0.76           O  
ATOM     45  CB  LEU A   4       9.008   0.664  -6.897  1.00  0.76           C  
ATOM     46  CG  LEU A   4      10.066  -0.437  -7.313  1.00  0.76           C  
ATOM     47  CD1 LEU A   4      10.207  -0.481  -8.836  1.00  0.76           C  
ATOM     48  CD2 LEU A   4      11.380  -0.187  -6.628  1.00  0.76           C  
ATOM     49  H   LEU A   4       6.883   1.969  -6.195  1.00  0.76           H  
ATOM     50  HA  LEU A   4       7.617   0.499  -8.518  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       9.341   1.622  -7.288  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       8.970   0.724  -5.808  1.00  0.76           H  
ATOM     53  HG  LEU A   4       9.707  -1.407  -7.000  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4      10.911  -1.265  -9.112  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4       9.241  -0.693  -9.287  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4      10.576   0.479  -9.198  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4      12.075  -0.975  -6.901  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4      11.784   0.778  -6.930  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4      11.238  -0.198  -5.547  1.00  0.76           H  
ATOM     60  N   GLU A   5       7.261  -1.321  -5.849  1.00  0.70           N  
ATOM     61  CA  GLU A   5       6.646  -2.537  -5.332  1.00  0.70           C  
ATOM     62  C   GLU A   5       5.365  -2.973  -6.026  1.00  0.70           C  
ATOM     63  O   GLU A   5       5.237  -4.150  -6.362  1.00  0.70           O  
ATOM     64  CB  GLU A   5       6.448  -2.311  -3.850  1.00  0.70           C  
ATOM     65  CG  GLU A   5       7.764  -2.288  -3.067  1.00  0.70           C  
ATOM     66  CD  GLU A   5       7.660  -1.706  -1.669  1.00  0.70           C  
ATOM     67  OE1 GLU A   5       6.705  -0.993  -1.394  1.00  0.70           O  
ATOM     68  OE2 GLU A   5       8.544  -1.939  -0.887  1.00  0.70           O  
ATOM     69  H   GLU A   5       8.154  -1.219  -5.397  1.00  0.70           H  
ATOM     70  HA  GLU A   5       7.355  -3.344  -5.444  1.00  0.70           H  
ATOM     71 1HB  GLU A   5       5.939  -1.378  -3.693  1.00  0.70           H  
ATOM     72 2HB  GLU A   5       5.843  -3.087  -3.459  1.00  0.70           H  
ATOM     73 1HG  GLU A   5       8.137  -3.313  -2.991  1.00  0.70           H  
ATOM     74 2HG  GLU A   5       8.491  -1.711  -3.639  1.00  0.70           H  
ATOM     75  N   GLN A   6       4.436  -2.076  -6.310  1.00  0.65           N  
ATOM     76  CA  GLN A   6       3.271  -2.543  -7.046  1.00  0.65           C  
ATOM     77  C   GLN A   6       3.729  -3.016  -8.442  1.00  0.65           C  
ATOM     78  O   GLN A   6       3.278  -4.056  -8.930  1.00  0.65           O  
ATOM     79  CB  GLN A   6       2.207  -1.448  -7.131  1.00  0.65           C  
ATOM     80  CG  GLN A   6       1.524  -1.132  -5.788  1.00  0.65           C  
ATOM     81  CD  GLN A   6       0.568   0.048  -5.878  1.00  0.65           C  
ATOM     82  OE1 GLN A   6      -0.123   0.232  -6.892  1.00  0.65           O  
ATOM     83  NE2 GLN A   6       0.516   0.858  -4.822  1.00  0.65           N  
ATOM     84  H   GLN A   6       4.519  -1.108  -6.003  1.00  0.65           H  
ATOM     85  HA  GLN A   6       2.844  -3.394  -6.520  1.00  0.65           H  
ATOM     86 1HB  GLN A   6       2.662  -0.533  -7.494  1.00  0.65           H  
ATOM     87 2HB  GLN A   6       1.439  -1.738  -7.846  1.00  0.65           H  
ATOM     88 1HG  GLN A   6       0.959  -2.005  -5.468  1.00  0.65           H  
ATOM     89 2HG  GLN A   6       2.284  -0.899  -5.048  1.00  0.65           H  
ATOM     90 1HE2 GLN A   6      -0.095   1.648  -4.827  1.00  0.65           H  
ATOM     91 2HE2 GLN A   6       1.101   0.679  -3.996  1.00  0.65           H  
ATOM     92  N   LYS A   7       4.680  -2.287  -9.054  1.00  0.62           N  
ATOM     93  CA  LYS A   7       5.249  -2.653 -10.356  1.00  0.62           C  
ATOM     94  C   LYS A   7       5.984  -3.998 -10.298  1.00  0.62           C  
ATOM     95  O   LYS A   7       5.771  -4.866 -11.153  1.00  0.62           O  
ATOM     96  CB  LYS A   7       6.194  -1.565 -10.851  1.00  0.62           C  
ATOM     97  CG  LYS A   7       6.722  -1.815 -12.220  1.00  0.62           C  
ATOM     98  CD  LYS A   7       7.605  -0.698 -12.722  1.00  0.62           C  
ATOM     99  CE  LYS A   7       6.794   0.575 -12.928  1.00  0.62           C  
ATOM    100  NZ  LYS A   7       7.520   1.556 -13.759  1.00  0.62           N  
ATOM    101  H   LYS A   7       4.984  -1.419  -8.616  1.00  0.62           H  
ATOM    102  HA  LYS A   7       4.432  -2.752 -11.070  1.00  0.62           H  
ATOM    103 1HB  LYS A   7       5.685  -0.601 -10.837  1.00  0.62           H  
ATOM    104 2HB  LYS A   7       7.044  -1.493 -10.183  1.00  0.62           H  
ATOM    105 1HG  LYS A   7       7.285  -2.747 -12.231  1.00  0.62           H  
ATOM    106 2HG  LYS A   7       5.882  -1.912 -12.878  1.00  0.62           H  
ATOM    107 1HD  LYS A   7       8.406  -0.509 -12.003  1.00  0.62           H  
ATOM    108 2HD  LYS A   7       8.057  -0.981 -13.673  1.00  0.62           H  
ATOM    109 1HE  LYS A   7       5.851   0.328 -13.416  1.00  0.62           H  
ATOM    110 2HE  LYS A   7       6.587   1.021 -11.955  1.00  0.62           H  
ATOM    111 1HZ  LYS A   7       6.964   2.383 -13.892  1.00  0.62           H  
ATOM    112 2HZ  LYS A   7       8.400   1.802 -13.344  1.00  0.62           H  
ATOM    113 3HZ  LYS A   7       7.673   1.100 -14.670  1.00  0.62           H  
ATOM    114  N   LEU A   8       6.803  -4.199  -9.259  1.00  0.59           N  
ATOM    115  CA  LEU A   8       7.503  -5.464  -9.093  1.00  0.59           C  
ATOM    116  C   LEU A   8       6.505  -6.609  -8.956  1.00  0.59           C  
ATOM    117  O   LEU A   8       6.687  -7.664  -9.573  1.00  0.59           O  
ATOM    118  CB  LEU A   8       8.367  -5.399  -7.832  1.00  0.59           C  
ATOM    119  CG  LEU A   8       9.638  -4.526  -7.856  1.00  0.59           C  
ATOM    120  CD1 LEU A   8      10.144  -4.347  -6.454  1.00  0.59           C  
ATOM    121  CD2 LEU A   8      10.667  -5.204  -8.608  1.00  0.59           C  
ATOM    122  H   LEU A   8       6.990  -3.445  -8.602  1.00  0.59           H  
ATOM    123  HA  LEU A   8       8.128  -5.638  -9.965  1.00  0.59           H  
ATOM    124 1HB  LEU A   8       7.743  -5.046  -7.023  1.00  0.59           H  
ATOM    125 2HB  LEU A   8       8.678  -6.406  -7.594  1.00  0.59           H  
ATOM    126  HG  LEU A   8       9.444  -3.587  -8.310  1.00  0.59           H  
ATOM    127 1HD1 LEU A   8      11.060  -3.752  -6.473  1.00  0.59           H  
ATOM    128 2HD1 LEU A   8       9.416  -3.842  -5.860  1.00  0.59           H  
ATOM    129 3HD1 LEU A   8      10.338  -5.322  -6.025  1.00  0.59           H  
ATOM    130 1HD2 LEU A   8      11.578  -4.605  -8.615  1.00  0.59           H  
ATOM    131 2HD2 LEU A   8      10.848  -6.143  -8.113  1.00  0.59           H  
ATOM    132 3HD2 LEU A   8      10.325  -5.366  -9.615  1.00  0.59           H  
ATOM    133  N   LEU A   9       5.424  -6.398  -8.195  1.00  0.58           N  
ATOM    134  CA  LEU A   9       4.412  -7.434  -8.067  1.00  0.58           C  
ATOM    135  C   LEU A   9       3.697  -7.702  -9.386  1.00  0.58           C  
ATOM    136  O   LEU A   9       3.425  -8.856  -9.707  1.00  0.58           O  
ATOM    137  CB  LEU A   9       3.368  -7.091  -6.998  1.00  0.58           C  
ATOM    138  CG  LEU A   9       3.829  -7.140  -5.559  1.00  0.58           C  
ATOM    139  CD1 LEU A   9       2.710  -6.648  -4.698  1.00  0.58           C  
ATOM    140  CD2 LEU A   9       4.226  -8.584  -5.191  1.00  0.58           C  
ATOM    141  H   LEU A   9       5.311  -5.520  -7.688  1.00  0.58           H  
ATOM    142  HA  LEU A   9       4.910  -8.349  -7.756  1.00  0.58           H  
ATOM    143 1HB  LEU A   9       3.016  -6.076  -7.189  1.00  0.58           H  
ATOM    144 2HB  LEU A   9       2.525  -7.771  -7.105  1.00  0.58           H  
ATOM    145  HG  LEU A   9       4.679  -6.479  -5.419  1.00  0.58           H  
ATOM    146 1HD1 LEU A   9       3.014  -6.686  -3.678  1.00  0.58           H  
ATOM    147 2HD1 LEU A   9       2.461  -5.623  -4.976  1.00  0.58           H  
ATOM    148 3HD1 LEU A   9       1.843  -7.285  -4.833  1.00  0.58           H  
ATOM    149 1HD2 LEU A   9       4.554  -8.617  -4.150  1.00  0.58           H  
ATOM    150 2HD2 LEU A   9       3.370  -9.244  -5.324  1.00  0.58           H  
ATOM    151 3HD2 LEU A   9       5.038  -8.915  -5.836  1.00  0.58           H  
ATOM    152  N   ALA A  10       3.412  -6.658 -10.176  1.00  0.56           N  
ATOM    153  CA  ALA A  10       2.737  -6.864 -11.456  1.00  0.56           C  
ATOM    154  C   ALA A  10       3.577  -7.749 -12.377  1.00  0.56           C  
ATOM    155  O   ALA A  10       3.054  -8.649 -13.045  1.00  0.56           O  
ATOM    156  CB  ALA A  10       2.465  -5.529 -12.131  1.00  0.56           C  
ATOM    157  H   ALA A  10       3.633  -5.711  -9.866  1.00  0.56           H  
ATOM    158  HA  ALA A  10       1.793  -7.371 -11.264  1.00  0.56           H  
ATOM    159 1HB  ALA A  10       1.944  -5.692 -13.071  1.00  0.56           H  
ATOM    160 2HB  ALA A  10       1.852  -4.912 -11.474  1.00  0.56           H  
ATOM    161 3HB  ALA A  10       3.410  -5.022 -12.321  1.00  0.56           H  
ATOM    162  N   LEU A  11       4.889  -7.517 -12.372  1.00  0.55           N  
ATOM    163  CA  LEU A  11       5.808  -8.298 -13.187  1.00  0.55           C  
ATOM    164  C   LEU A  11       5.798  -9.734 -12.697  1.00  0.55           C  
ATOM    165  O   LEU A  11       5.642 -10.687 -13.469  1.00  0.55           O  
ATOM    166  CB  LEU A  11       7.222  -7.763 -13.053  1.00  0.55           C  
ATOM    167  CG  LEU A  11       8.282  -8.363 -13.995  1.00  0.55           C  
ATOM    168  CD1 LEU A  11       8.514  -9.805 -13.676  1.00  0.55           C  
ATOM    169  CD2 LEU A  11       7.844  -8.194 -15.349  1.00  0.55           C  
ATOM    170  H   LEU A  11       5.254  -6.749 -11.802  1.00  0.55           H  
ATOM    171  HA  LEU A  11       5.484  -8.264 -14.226  1.00  0.55           H  
ATOM    172 1HB  LEU A  11       7.187  -6.691 -13.223  1.00  0.55           H  
ATOM    173 2HB  LEU A  11       7.547  -7.917 -12.035  1.00  0.55           H  
ATOM    174  HG  LEU A  11       9.227  -7.857 -13.857  1.00  0.55           H  
ATOM    175 1HD1 LEU A  11       9.266 -10.197 -14.351  1.00  0.55           H  
ATOM    176 2HD1 LEU A  11       8.849  -9.899 -12.655  1.00  0.55           H  
ATOM    177 3HD1 LEU A  11       7.590 -10.361 -13.806  1.00  0.55           H  
ATOM    178 1HD2 LEU A  11       8.588  -8.604 -16.003  1.00  0.55           H  
ATOM    179 2HD2 LEU A  11       6.909  -8.721 -15.473  1.00  0.55           H  
ATOM    180 3HD2 LEU A  11       7.708  -7.139 -15.567  1.00  0.55           H  
ATOM    181  N   TYR A  12       5.982  -9.878 -11.391  1.00  0.55           N  
ATOM    182  CA  TYR A  12       6.048 -11.164 -10.748  1.00  0.55           C  
ATOM    183  C   TYR A  12       4.818 -11.997 -11.063  1.00  0.55           C  
ATOM    184  O   TYR A  12       4.941 -13.163 -11.448  1.00  0.55           O  
ATOM    185  CB  TYR A  12       6.209 -10.964  -9.248  1.00  0.55           C  
ATOM    186  CG  TYR A  12       6.219 -12.188  -8.494  1.00  0.55           C  
ATOM    187  CD1 TYR A  12       7.360 -12.954  -8.452  1.00  0.55           C  
ATOM    188  CD2 TYR A  12       5.086 -12.567  -7.827  1.00  0.55           C  
ATOM    189  CE1 TYR A  12       7.356 -14.112  -7.747  1.00  0.55           C  
ATOM    190  CE2 TYR A  12       5.081 -13.722  -7.124  1.00  0.55           C  
ATOM    191  CZ  TYR A  12       6.208 -14.497  -7.085  1.00  0.55           C  
ATOM    192  OH  TYR A  12       6.193 -15.668  -6.382  1.00  0.55           O  
ATOM    193  H   TYR A  12       6.094  -9.048 -10.807  1.00  0.55           H  
ATOM    194  HA  TYR A  12       6.919 -11.696 -11.130  1.00  0.55           H  
ATOM    195 1HB  TYR A  12       7.133 -10.431  -9.060  1.00  0.55           H  
ATOM    196 2HB  TYR A  12       5.399 -10.350  -8.880  1.00  0.55           H  
ATOM    197  HD1 TYR A  12       8.252 -12.637  -8.987  1.00  0.55           H  
ATOM    198  HD2 TYR A  12       4.192 -11.942  -7.866  1.00  0.55           H  
ATOM    199  HE1 TYR A  12       8.246 -14.729  -7.710  1.00  0.55           H  
ATOM    200  HE2 TYR A  12       4.182 -14.032  -6.590  1.00  0.55           H  
ATOM    201  HH  TYR A  12       7.059 -15.787  -5.956  1.00  0.55           H  
ATOM    202  N   ASN A  13       3.632 -11.405 -10.893  1.00  0.54           N  
ATOM    203  CA  ASN A  13       2.376 -12.089 -11.151  1.00  0.54           C  
ATOM    204  C   ASN A  13       2.240 -12.470 -12.619  1.00  0.54           C  
ATOM    205  O   ASN A  13       1.726 -13.541 -12.941  1.00  0.54           O  
ATOM    206  CB  ASN A  13       1.219 -11.216 -10.722  1.00  0.54           C  
ATOM    207  CG  ASN A  13       1.107 -11.132  -9.222  1.00  0.54           C  
ATOM    208  OD1 ASN A  13       1.579 -12.023  -8.506  1.00  0.54           O  
ATOM    209  ND2 ASN A  13       0.505 -10.078  -8.735  1.00  0.54           N  
ATOM    210  H   ASN A  13       3.604 -10.443 -10.568  1.00  0.54           H  
ATOM    211  HA  ASN A  13       2.358 -13.006 -10.566  1.00  0.54           H  
ATOM    212 1HB  ASN A  13       1.365 -10.208 -11.122  1.00  0.54           H  
ATOM    213 2HB  ASN A  13       0.290 -11.605 -11.132  1.00  0.54           H  
ATOM    214 1HD2 ASN A  13       0.410  -9.967  -7.746  1.00  0.54           H  
ATOM    215 2HD2 ASN A  13       0.146  -9.379  -9.353  1.00  0.54           H  
ATOM    216  N   ALA A  14       2.737 -11.628 -13.532  1.00  0.54           N  
ATOM    217  CA  ALA A  14       2.657 -11.967 -14.949  1.00  0.54           C  
ATOM    218  C   ALA A  14       3.401 -13.266 -15.223  1.00  0.54           C  
ATOM    219  O   ALA A  14       2.975 -14.075 -16.048  1.00  0.54           O  
ATOM    220  CB  ALA A  14       3.235 -10.859 -15.795  1.00  0.54           C  
ATOM    221  H   ALA A  14       3.135 -10.729 -13.257  1.00  0.54           H  
ATOM    222  HA  ALA A  14       1.611 -12.107 -15.207  1.00  0.54           H  
ATOM    223 1HB  ALA A  14       3.149 -11.126 -16.848  1.00  0.54           H  
ATOM    224 2HB  ALA A  14       2.688  -9.937 -15.603  1.00  0.54           H  
ATOM    225 3HB  ALA A  14       4.282 -10.715 -15.547  1.00  0.54           H  
ATOM    226  N   VAL A  15       4.499 -13.483 -14.507  1.00  0.54           N  
ATOM    227  CA  VAL A  15       5.265 -14.709 -14.662  1.00  0.54           C  
ATOM    228  C   VAL A  15       4.596 -15.871 -13.923  1.00  0.54           C  
ATOM    229  O   VAL A  15       4.310 -16.913 -14.512  1.00  0.54           O  
ATOM    230  CB  VAL A  15       6.691 -14.493 -14.115  1.00  0.54           C  
ATOM    231  CG1 VAL A  15       7.497 -15.790 -14.130  1.00  0.54           C  
ATOM    232  CG2 VAL A  15       7.371 -13.439 -14.966  1.00  0.54           C  
ATOM    233  H   VAL A  15       4.818 -12.753 -13.861  1.00  0.54           H  
ATOM    234  HA  VAL A  15       5.322 -14.949 -15.725  1.00  0.54           H  
ATOM    235  HB  VAL A  15       6.630 -14.151 -13.081  1.00  0.54           H  
ATOM    236 1HG1 VAL A  15       8.487 -15.599 -13.734  1.00  0.54           H  
ATOM    237 2HG1 VAL A  15       7.000 -16.540 -13.516  1.00  0.54           H  
ATOM    238 3HG1 VAL A  15       7.578 -16.143 -15.146  1.00  0.54           H  
ATOM    239 1HG2 VAL A  15       8.367 -13.261 -14.581  1.00  0.54           H  
ATOM    240 2HG2 VAL A  15       7.427 -13.792 -15.997  1.00  0.54           H  
ATOM    241 3HG2 VAL A  15       6.795 -12.513 -14.929  1.00  0.54           H  
ATOM    242  N   LYS A  16       4.287 -15.665 -12.644  1.00  0.54           N  
ATOM    243  CA  LYS A  16       3.691 -16.693 -11.790  1.00  0.54           C  
ATOM    244  C   LYS A  16       2.361 -17.239 -12.304  1.00  0.54           C  
ATOM    245  O   LYS A  16       2.076 -18.425 -12.155  1.00  0.54           O  
ATOM    246  CB  LYS A  16       3.542 -16.164 -10.366  1.00  0.54           C  
ATOM    247  CG  LYS A  16       2.996 -17.158  -9.342  1.00  0.54           C  
ATOM    248  CD  LYS A  16       3.122 -16.560  -7.947  1.00  0.54           C  
ATOM    249  CE  LYS A  16       2.556 -17.441  -6.842  1.00  0.54           C  
ATOM    250  NZ  LYS A  16       2.791 -16.827  -5.476  1.00  0.54           N  
ATOM    251  H   LYS A  16       4.501 -14.760 -12.233  1.00  0.54           H  
ATOM    252  HA  LYS A  16       4.385 -17.528 -11.752  1.00  0.54           H  
ATOM    253 1HB  LYS A  16       4.511 -15.802 -10.010  1.00  0.54           H  
ATOM    254 2HB  LYS A  16       2.869 -15.310 -10.379  1.00  0.54           H  
ATOM    255 1HG  LYS A  16       1.943 -17.357  -9.560  1.00  0.54           H  
ATOM    256 2HG  LYS A  16       3.552 -18.096  -9.396  1.00  0.54           H  
ATOM    257 1HD  LYS A  16       4.175 -16.426  -7.749  1.00  0.54           H  
ATOM    258 2HD  LYS A  16       2.638 -15.583  -7.919  1.00  0.54           H  
ATOM    259 1HE  LYS A  16       1.486 -17.560  -6.997  1.00  0.54           H  
ATOM    260 2HE  LYS A  16       3.033 -18.422  -6.877  1.00  0.54           H  
ATOM    261 1HZ  LYS A  16       2.409 -17.416  -4.756  1.00  0.54           H  
ATOM    262 2HZ  LYS A  16       3.798 -16.723  -5.322  1.00  0.54           H  
ATOM    263 3HZ  LYS A  16       2.356 -15.912  -5.416  1.00  0.54           H  
ATOM    264  N   ASN A  17       1.533 -16.387 -12.892  1.00  0.55           N  
ATOM    265  CA  ASN A  17       0.239 -16.832 -13.377  1.00  0.55           C  
ATOM    266  C   ASN A  17       0.230 -17.142 -14.876  1.00  0.55           C  
ATOM    267  O   ASN A  17      -0.838 -17.336 -15.464  1.00  0.55           O  
ATOM    268  CB  ASN A  17      -0.794 -15.773 -13.071  1.00  0.55           C  
ATOM    269  CG  ASN A  17      -1.039 -15.609 -11.585  1.00  0.55           C  
ATOM    270  OD1 ASN A  17      -1.081 -16.586 -10.824  1.00  0.55           O  
ATOM    271  ND2 ASN A  17      -1.200 -14.381 -11.159  1.00  0.55           N  
ATOM    272  H   ASN A  17       1.779 -15.403 -12.986  1.00  0.55           H  
ATOM    273  HA  ASN A  17      -0.028 -17.752 -12.854  1.00  0.55           H  
ATOM    274 1HB  ASN A  17      -0.465 -14.818 -13.485  1.00  0.55           H  
ATOM    275 2HB  ASN A  17      -1.734 -16.032 -13.556  1.00  0.55           H  
ATOM    276 1HD2 ASN A  17      -1.367 -14.203 -10.188  1.00  0.55           H  
ATOM    277 2HD2 ASN A  17      -1.161 -13.622 -11.811  1.00  0.55           H  
ATOM    278  N   ALA A  18       1.400 -17.153 -15.517  1.00  0.57           N  
ATOM    279  CA  ALA A  18       1.445 -17.397 -16.950  1.00  0.57           C  
ATOM    280  C   ALA A  18       0.983 -18.792 -17.320  1.00  0.57           C  
ATOM    281  O   ALA A  18       1.383 -19.781 -16.695  1.00  0.57           O  
ATOM    282  CB  ALA A  18       2.836 -17.204 -17.466  1.00  0.57           C  
ATOM    283  H   ALA A  18       2.278 -17.008 -15.018  1.00  0.57           H  
ATOM    284  HA  ALA A  18       0.781 -16.682 -17.434  1.00  0.57           H  
ATOM    285 1HB  ALA A  18       2.826 -17.378 -18.521  1.00  0.57           H  
ATOM    286 2HB  ALA A  18       3.184 -16.202 -17.253  1.00  0.57           H  
ATOM    287 3HB  ALA A  18       3.473 -17.918 -16.979  1.00  0.57           H  
ATOM    288  N   LYS A  19       0.218 -18.873 -18.400  1.00  0.58           N  
ATOM    289  CA  LYS A  19      -0.263 -20.152 -18.889  1.00  0.58           C  
ATOM    290  C   LYS A  19       0.092 -20.358 -20.353  1.00  0.58           C  
ATOM    291  O   LYS A  19       0.291 -19.387 -21.089  1.00  0.58           O  
ATOM    292  CB  LYS A  19      -1.780 -20.272 -18.678  1.00  0.58           C  
ATOM    293  CG  LYS A  19      -2.204 -20.288 -17.213  1.00  0.58           C  
ATOM    294  CD  LYS A  19      -3.691 -20.463 -17.047  1.00  0.58           C  
ATOM    295  CE  LYS A  19      -4.060 -20.489 -15.575  1.00  0.58           C  
ATOM    296  NZ  LYS A  19      -5.519 -20.690 -15.370  1.00  0.58           N  
ATOM    297  H   LYS A  19      -0.065 -18.026 -18.873  1.00  0.58           H  
ATOM    298  HA  LYS A  19       0.228 -20.928 -18.319  1.00  0.58           H  
ATOM    299 1HB  LYS A  19      -2.287 -19.446 -19.174  1.00  0.58           H  
ATOM    300 2HB  LYS A  19      -2.129 -21.197 -19.142  1.00  0.58           H  
ATOM    301 1HG  LYS A  19      -1.712 -21.109 -16.712  1.00  0.58           H  
ATOM    302 2HG  LYS A  19      -1.904 -19.362 -16.730  1.00  0.58           H  
ATOM    303 1HD  LYS A  19      -4.214 -19.639 -17.533  1.00  0.58           H  
ATOM    304 2HD  LYS A  19      -4.004 -21.397 -17.509  1.00  0.58           H  
ATOM    305 1HE  LYS A  19      -3.518 -21.301 -15.089  1.00  0.58           H  
ATOM    306 2HE  LYS A  19      -3.764 -19.544 -15.117  1.00  0.58           H  
ATOM    307 1HZ  LYS A  19      -5.723 -20.703 -14.383  1.00  0.58           H  
ATOM    308 2HZ  LYS A  19      -6.028 -19.938 -15.810  1.00  0.58           H  
ATOM    309 3HZ  LYS A  19      -5.795 -21.571 -15.783  1.00  0.58           H  
ATOM    310  N   ASP A  20       0.178 -21.619 -20.772  1.00  0.59           N  
ATOM    311  CA  ASP A  20       0.429 -21.919 -22.179  1.00  0.59           C  
ATOM    312  C   ASP A  20      -0.883 -21.941 -22.968  1.00  0.59           C  
ATOM    313  O   ASP A  20      -1.960 -21.702 -22.416  1.00  0.59           O  
ATOM    314  CB  ASP A  20       1.156 -23.265 -22.372  1.00  0.59           C  
ATOM    315  CG  ASP A  20       0.304 -24.507 -22.048  1.00  0.59           C  
ATOM    316  OD1 ASP A  20      -0.891 -24.344 -21.909  1.00  0.59           O  
ATOM    317  OD2 ASP A  20       0.827 -25.605 -21.979  1.00  0.59           O  
ATOM    318  H   ASP A  20       0.050 -22.361 -20.084  1.00  0.59           H  
ATOM    319  HA  ASP A  20       1.062 -21.131 -22.591  1.00  0.59           H  
ATOM    320 1HB  ASP A  20       1.535 -23.343 -23.389  1.00  0.59           H  
ATOM    321 2HB  ASP A  20       2.010 -23.291 -21.718  1.00  0.59           H  
ATOM    322  N   ALA A  21      -0.792 -22.307 -24.246  1.00  0.60           N  
ATOM    323  CA  ALA A  21      -1.928 -22.365 -25.169  1.00  0.60           C  
ATOM    324  C   ALA A  21      -3.031 -23.335 -24.738  1.00  0.60           C  
ATOM    325  O   ALA A  21      -4.169 -23.225 -25.202  1.00  0.60           O  
ATOM    326  CB  ALA A  21      -1.439 -22.772 -26.547  1.00  0.60           C  
ATOM    327  H   ALA A  21       0.121 -22.517 -24.616  1.00  0.60           H  
ATOM    328  HA  ALA A  21      -2.362 -21.366 -25.219  1.00  0.60           H  
ATOM    329 1HB  ALA A  21      -2.280 -22.775 -27.241  1.00  0.60           H  
ATOM    330 2HB  ALA A  21      -0.685 -22.067 -26.891  1.00  0.60           H  
ATOM    331 3HB  ALA A  21      -1.010 -23.772 -26.492  1.00  0.60           H  
ATOM    332  N   ASN A  22      -2.678 -24.332 -23.926  1.00  0.59           N  
ATOM    333  CA  ASN A  22      -3.597 -25.358 -23.482  1.00  0.59           C  
ATOM    334  C   ASN A  22      -4.106 -25.090 -22.065  1.00  0.59           C  
ATOM    335  O   ASN A  22      -4.824 -25.916 -21.493  1.00  0.59           O  
ATOM    336  CB  ASN A  22      -2.914 -26.707 -23.567  1.00  0.59           C  
ATOM    337  CG  ASN A  22      -2.648 -27.122 -24.999  1.00  0.59           C  
ATOM    338  OD1 ASN A  22      -3.490 -26.912 -25.880  1.00  0.59           O  
ATOM    339  ND2 ASN A  22      -1.497 -27.700 -25.251  1.00  0.59           N  
ATOM    340  H   ASN A  22      -1.747 -24.348 -23.516  1.00  0.59           H  
ATOM    341  HA  ASN A  22      -4.464 -25.358 -24.144  1.00  0.59           H  
ATOM    342 1HB  ASN A  22      -1.962 -26.655 -23.032  1.00  0.59           H  
ATOM    343 2HB  ASN A  22      -3.527 -27.463 -23.077  1.00  0.59           H  
ATOM    344 1HD2 ASN A  22      -1.277 -27.990 -26.184  1.00  0.59           H  
ATOM    345 2HD2 ASN A  22      -0.834 -27.851 -24.516  1.00  0.59           H  
ATOM    346  N   GLY A  23      -3.767 -23.923 -21.509  1.00  0.58           N  
ATOM    347  CA  GLY A  23      -4.199 -23.546 -20.171  1.00  0.58           C  
ATOM    348  C   GLY A  23      -3.325 -24.085 -19.029  1.00  0.58           C  
ATOM    349  O   GLY A  23      -3.719 -23.991 -17.862  1.00  0.58           O  
ATOM    350  H   GLY A  23      -3.162 -23.274 -22.014  1.00  0.58           H  
ATOM    351 1HA  GLY A  23      -4.221 -22.458 -20.115  1.00  0.58           H  
ATOM    352 2HA  GLY A  23      -5.223 -23.882 -20.025  1.00  0.58           H  
ATOM    353  N   ASN A  24      -2.163 -24.665 -19.335  1.00  0.56           N  
ATOM    354  CA  ASN A  24      -1.322 -25.213 -18.270  1.00  0.56           C  
ATOM    355  C   ASN A  24      -0.522 -24.097 -17.627  1.00  0.56           C  
ATOM    356  O   ASN A  24      -0.011 -23.214 -18.313  1.00  0.56           O  
ATOM    357  CB  ASN A  24      -0.384 -26.279 -18.794  1.00  0.56           C  
ATOM    358  CG  ASN A  24      -1.087 -27.494 -19.315  1.00  0.56           C  
ATOM    359  OD1 ASN A  24      -1.892 -28.140 -18.622  1.00  0.56           O  
ATOM    360  ND2 ASN A  24      -0.803 -27.811 -20.551  1.00  0.56           N  
ATOM    361  H   ASN A  24      -1.844 -24.710 -20.311  1.00  0.56           H  
ATOM    362  HA  ASN A  24      -1.960 -25.651 -17.503  1.00  0.56           H  
ATOM    363 1HB  ASN A  24       0.228 -25.863 -19.580  1.00  0.56           H  
ATOM    364 2HB  ASN A  24       0.291 -26.583 -17.994  1.00  0.56           H  
ATOM    365 1HD2 ASN A  24      -1.232 -28.603 -20.980  1.00  0.56           H  
ATOM    366 2HD2 ASN A  24      -0.149 -27.220 -21.088  1.00  0.56           H  
ATOM    367  N   ASN A  25      -0.369 -24.143 -16.307  1.00  0.55           N  
ATOM    368  CA  ASN A  25       0.399 -23.110 -15.612  1.00  0.55           C  
ATOM    369  C   ASN A  25       1.899 -23.360 -15.729  1.00  0.55           C  
ATOM    370  O   ASN A  25       2.454 -24.281 -15.123  1.00  0.55           O  
ATOM    371  CB  ASN A  25      -0.043 -22.987 -14.173  1.00  0.55           C  
ATOM    372  CG  ASN A  25       0.641 -21.845 -13.423  1.00  0.55           C  
ATOM    373  OD1 ASN A  25       1.757 -21.392 -13.752  1.00  0.55           O  
ATOM    374  ND2 ASN A  25      -0.029 -21.362 -12.397  1.00  0.55           N  
ATOM    375  H   ASN A  25      -0.800 -24.888 -15.780  1.00  0.55           H  
ATOM    376  HA  ASN A  25       0.211 -22.152 -16.096  1.00  0.55           H  
ATOM    377 1HB  ASN A  25      -1.123 -22.829 -14.141  1.00  0.55           H  
ATOM    378 2HB  ASN A  25       0.168 -23.920 -13.650  1.00  0.55           H  
ATOM    379 1HD2 ASN A  25       0.358 -20.603 -11.859  1.00  0.55           H  
ATOM    380 2HD2 ASN A  25      -0.920 -21.741 -12.156  1.00  0.55           H  
ATOM    381  N   LEU A  26       2.542 -22.519 -16.528  1.00  0.54           N  
ATOM    382  CA  LEU A  26       3.952 -22.626 -16.885  1.00  0.54           C  
ATOM    383  C   LEU A  26       4.877 -22.484 -15.697  1.00  0.54           C  
ATOM    384  O   LEU A  26       6.006 -22.973 -15.716  1.00  0.54           O  
ATOM    385  CB  LEU A  26       4.297 -21.510 -17.861  1.00  0.54           C  
ATOM    386  CG  LEU A  26       3.727 -21.576 -19.229  1.00  0.54           C  
ATOM    387  CD1 LEU A  26       3.972 -20.252 -19.918  1.00  0.54           C  
ATOM    388  CD2 LEU A  26       4.416 -22.671 -19.976  1.00  0.54           C  
ATOM    389  H   LEU A  26       2.005 -21.739 -16.909  1.00  0.54           H  
ATOM    390  HA  LEU A  26       4.117 -23.600 -17.350  1.00  0.54           H  
ATOM    391 1HB  LEU A  26       3.925 -20.588 -17.428  1.00  0.54           H  
ATOM    392 2HB  LEU A  26       5.382 -21.445 -17.947  1.00  0.54           H  
ATOM    393  HG  LEU A  26       2.653 -21.763 -19.187  1.00  0.54           H  
ATOM    394 1HD1 LEU A  26       3.564 -20.288 -20.925  1.00  0.54           H  
ATOM    395 2HD1 LEU A  26       3.478 -19.467 -19.359  1.00  0.54           H  
ATOM    396 3HD1 LEU A  26       5.040 -20.055 -19.955  1.00  0.54           H  
ATOM    397 1HD2 LEU A  26       4.039 -22.727 -20.988  1.00  0.54           H  
ATOM    398 2HD2 LEU A  26       5.485 -22.461 -20.008  1.00  0.54           H  
ATOM    399 3HD2 LEU A  26       4.247 -23.623 -19.473  1.00  0.54           H  
ATOM    400  N   SER A  27       4.425 -21.755 -14.685  1.00  0.53           N  
ATOM    401  CA  SER A  27       5.264 -21.459 -13.547  1.00  0.53           C  
ATOM    402  C   SER A  27       5.313 -22.593 -12.546  1.00  0.53           C  
ATOM    403  O   SER A  27       6.138 -22.560 -11.639  1.00  0.53           O  
ATOM    404  CB  SER A  27       4.773 -20.246 -12.805  1.00  0.53           C  
ATOM    405  OG  SER A  27       3.626 -20.541 -12.073  1.00  0.53           O  
ATOM    406  H   SER A  27       3.459 -21.427 -14.684  1.00  0.53           H  
ATOM    407  HA  SER A  27       6.268 -21.264 -13.903  1.00  0.53           H  
ATOM    408 1HB  SER A  27       5.539 -19.911 -12.148  1.00  0.53           H  
ATOM    409 2HB  SER A  27       4.565 -19.442 -13.511  1.00  0.53           H  
ATOM    410  HG  SER A  27       2.906 -20.642 -12.716  1.00  0.53           H  
ATOM    411  N   LYS A  28       4.435 -23.593 -12.665  1.00  0.53           N  
ATOM    412  CA  LYS A  28       4.356 -24.632 -11.638  1.00  0.53           C  
ATOM    413  C   LYS A  28       5.699 -25.090 -11.015  1.00  0.53           C  
ATOM    414  O   LYS A  28       5.890 -24.898  -9.809  1.00  0.53           O  
ATOM    415  CB  LYS A  28       3.520 -25.815 -12.125  1.00  0.53           C  
ATOM    416  CG  LYS A  28       3.404 -26.959 -11.120  1.00  0.53           C  
ATOM    417  CD  LYS A  28       2.524 -28.074 -11.662  1.00  0.53           C  
ATOM    418  CE  LYS A  28       2.428 -29.236 -10.681  1.00  0.53           C  
ATOM    419  NZ  LYS A  28       1.560 -30.326 -11.203  1.00  0.53           N  
ATOM    420  H   LYS A  28       3.795 -23.635 -13.463  1.00  0.53           H  
ATOM    421  HA  LYS A  28       3.778 -24.205 -10.822  1.00  0.53           H  
ATOM    422 1HB  LYS A  28       2.502 -25.455 -12.284  1.00  0.53           H  
ATOM    423 2HB  LYS A  28       3.840 -26.182 -13.080  1.00  0.53           H  
ATOM    424 1HG  LYS A  28       4.398 -27.357 -10.911  1.00  0.53           H  
ATOM    425 2HG  LYS A  28       2.980 -26.581 -10.191  1.00  0.53           H  
ATOM    426 1HD  LYS A  28       1.526 -27.686 -11.858  1.00  0.53           H  
ATOM    427 2HD  LYS A  28       2.945 -28.439 -12.599  1.00  0.53           H  
ATOM    428 1HE  LYS A  28       3.425 -29.633 -10.500  1.00  0.53           H  
ATOM    429 2HE  LYS A  28       2.015 -28.874  -9.740  1.00  0.53           H  
ATOM    430 1HZ  LYS A  28       1.519 -31.076 -10.528  1.00  0.53           H  
ATOM    431 2HZ  LYS A  28       0.629 -29.967 -11.365  1.00  0.53           H  
ATOM    432 3HZ  LYS A  28       1.941 -30.674 -12.071  1.00  0.53           H  
ATOM    433  N   PRO A  29       6.680 -25.633 -11.769  1.00  0.53           N  
ATOM    434  CA  PRO A  29       7.943 -26.135 -11.250  1.00  0.53           C  
ATOM    435  C   PRO A  29       8.885 -25.053 -10.733  1.00  0.53           C  
ATOM    436  O   PRO A  29       9.929 -25.364 -10.158  1.00  0.53           O  
ATOM    437  CB  PRO A  29       8.539 -26.854 -12.455  1.00  0.53           C  
ATOM    438  CG  PRO A  29       7.952 -26.184 -13.649  1.00  0.53           C  
ATOM    439  CD  PRO A  29       6.553 -25.810 -13.248  1.00  0.53           C  
ATOM    440  HA  PRO A  29       7.725 -26.857 -10.450  1.00  0.53           H  
ATOM    441 1HB  PRO A  29       9.635 -26.774 -12.427  1.00  0.53           H  
ATOM    442 2HB  PRO A  29       8.295 -27.927 -12.409  1.00  0.53           H  
ATOM    443 1HG  PRO A  29       8.562 -25.337 -13.908  1.00  0.53           H  
ATOM    444 2HG  PRO A  29       7.979 -26.861 -14.518  1.00  0.53           H  
ATOM    445 1HD  PRO A  29       6.294 -24.902 -13.781  1.00  0.53           H  
ATOM    446 2HD  PRO A  29       5.907 -26.646 -13.493  1.00  0.53           H  
ATOM    447  N   PHE A  30       8.564 -23.790 -10.991  1.00  0.54           N  
ATOM    448  CA  PHE A  30       9.420 -22.698 -10.585  1.00  0.54           C  
ATOM    449  C   PHE A  30       8.890 -22.060  -9.304  1.00  0.54           C  
ATOM    450  O   PHE A  30       9.513 -21.133  -8.777  1.00  0.54           O  
ATOM    451  CB  PHE A  30       9.400 -21.625 -11.655  1.00  0.54           C  
ATOM    452  CG  PHE A  30       9.859 -22.056 -13.052  1.00  0.54           C  
ATOM    453  CD1 PHE A  30       8.948 -22.606 -13.919  1.00  0.54           C  
ATOM    454  CD2 PHE A  30      11.148 -21.882 -13.512  1.00  0.54           C  
ATOM    455  CE1 PHE A  30       9.293 -22.987 -15.198  1.00  0.54           C  
ATOM    456  CE2 PHE A  30      11.495 -22.253 -14.805  1.00  0.54           C  
ATOM    457  CZ  PHE A  30      10.565 -22.810 -15.640  1.00  0.54           C  
ATOM    458  H   PHE A  30       7.686 -23.548 -11.440  1.00  0.54           H  
ATOM    459  HA  PHE A  30      10.430 -23.069 -10.419  1.00  0.54           H  
ATOM    460 1HB  PHE A  30       8.383 -21.239 -11.746  1.00  0.54           H  
ATOM    461 2HB  PHE A  30      10.017 -20.817 -11.338  1.00  0.54           H  
ATOM    462  HD1 PHE A  30       7.932 -22.752 -13.581  1.00  0.54           H  
ATOM    463  HD2 PHE A  30      11.883 -21.461 -12.863  1.00  0.54           H  
ATOM    464  HE1 PHE A  30       8.541 -23.424 -15.854  1.00  0.54           H  
ATOM    465  HE2 PHE A  30      12.515 -22.111 -15.154  1.00  0.54           H  
ATOM    466  HZ  PHE A  30      10.837 -23.112 -16.647  1.00  0.54           H  
ATOM    467  N   ILE A  31       7.750 -22.546  -8.793  1.00  0.54           N  
ATOM    468  CA  ILE A  31       7.169 -21.934  -7.602  1.00  0.54           C  
ATOM    469  C   ILE A  31       8.039 -22.103  -6.374  1.00  0.54           C  
ATOM    470  O   ILE A  31       8.297 -21.139  -5.652  1.00  0.54           O  
ATOM    471  CB  ILE A  31       5.742 -22.424  -7.326  1.00  0.54           C  
ATOM    472  CG1 ILE A  31       4.822 -21.902  -8.447  1.00  0.54           C  
ATOM    473  CG2 ILE A  31       5.277 -21.947  -5.957  1.00  0.54           C  
ATOM    474  CD1 ILE A  31       3.457 -22.515  -8.472  1.00  0.54           C  
ATOM    475  H   ILE A  31       7.260 -23.328  -9.240  1.00  0.54           H  
ATOM    476  HA  ILE A  31       7.071 -20.885  -7.800  1.00  0.54           H  
ATOM    477  HB  ILE A  31       5.719 -23.515  -7.365  1.00  0.54           H  
ATOM    478 1HG1 ILE A  31       4.717 -20.822  -8.344  1.00  0.54           H  
ATOM    479 2HG1 ILE A  31       5.296 -22.109  -9.395  1.00  0.54           H  
ATOM    480 1HG2 ILE A  31       4.266 -22.299  -5.770  1.00  0.54           H  
ATOM    481 2HG2 ILE A  31       5.941 -22.335  -5.182  1.00  0.54           H  
ATOM    482 3HG2 ILE A  31       5.292 -20.859  -5.925  1.00  0.54           H  
ATOM    483 1HD1 ILE A  31       2.889 -22.093  -9.304  1.00  0.54           H  
ATOM    484 2HD1 ILE A  31       3.551 -23.592  -8.597  1.00  0.54           H  
ATOM    485 3HD1 ILE A  31       2.946 -22.302  -7.536  1.00  0.54           H  
ATOM    486  N   LYS A  32       8.531 -23.316  -6.152  1.00  0.57           N  
ATOM    487  CA  LYS A  32       9.365 -23.550  -4.991  1.00  0.57           C  
ATOM    488  C   LYS A  32      10.539 -24.464  -5.309  1.00  0.57           C  
ATOM    489  O   LYS A  32      10.422 -25.401  -6.101  1.00  0.57           O  
ATOM    490  CB  LYS A  32       8.534 -24.172  -3.863  1.00  0.57           C  
ATOM    491  CG  LYS A  32       7.988 -25.555  -4.181  1.00  0.57           C  
ATOM    492  CD  LYS A  32       7.128 -26.085  -3.039  1.00  0.57           C  
ATOM    493  CE  LYS A  32       6.639 -27.502  -3.317  1.00  0.57           C  
ATOM    494  NZ  LYS A  32       5.795 -28.027  -2.207  1.00  0.57           N  
ATOM    495  H   LYS A  32       8.314 -24.072  -6.783  1.00  0.57           H  
ATOM    496  HA  LYS A  32       9.756 -22.602  -4.641  1.00  0.57           H  
ATOM    497 1HB  LYS A  32       9.155 -24.257  -2.970  1.00  0.57           H  
ATOM    498 2HB  LYS A  32       7.699 -23.511  -3.616  1.00  0.57           H  
ATOM    499 1HG  LYS A  32       7.393 -25.512  -5.096  1.00  0.57           H  
ATOM    500 2HG  LYS A  32       8.827 -26.238  -4.342  1.00  0.57           H  
ATOM    501 1HD  LYS A  32       7.715 -26.084  -2.120  1.00  0.57           H  
ATOM    502 2HD  LYS A  32       6.265 -25.429  -2.899  1.00  0.57           H  
ATOM    503 1HE  LYS A  32       6.055 -27.504  -4.237  1.00  0.57           H  
ATOM    504 2HE  LYS A  32       7.502 -28.157  -3.445  1.00  0.57           H  
ATOM    505 1HZ  LYS A  32       5.493 -28.966  -2.427  1.00  0.57           H  
ATOM    506 2HZ  LYS A  32       6.333 -28.039  -1.351  1.00  0.57           H  
ATOM    507 3HZ  LYS A  32       4.987 -27.433  -2.088  1.00  0.57           H  
ATOM    508  N   LEU A  33      11.640 -24.238  -4.610  1.00  0.65           N  
ATOM    509  CA  LEU A  33      12.797 -25.111  -4.676  1.00  0.65           C  
ATOM    510  C   LEU A  33      12.495 -26.482  -4.092  1.00  0.65           C  
ATOM    511  O   LEU A  33      11.702 -26.588  -3.156  1.00  0.65           O  
ATOM    512  CB  LEU A  33      13.980 -24.503  -3.917  1.00  0.65           C  
ATOM    513  CG  LEU A  33      14.614 -23.278  -4.528  1.00  0.65           C  
ATOM    514  CD1 LEU A  33      15.652 -22.732  -3.591  1.00  0.65           C  
ATOM    515  CD2 LEU A  33      15.220 -23.670  -5.856  1.00  0.65           C  
ATOM    516  H   LEU A  33      11.681 -23.387  -4.042  1.00  0.65           H  
ATOM    517  HA  LEU A  33      13.063 -25.192  -5.725  1.00  0.65           H  
ATOM    518 1HB  LEU A  33      13.634 -24.224  -2.924  1.00  0.65           H  
ATOM    519 2HB  LEU A  33      14.739 -25.249  -3.808  1.00  0.65           H  
ATOM    520  HG  LEU A  33      13.884 -22.523  -4.675  1.00  0.65           H  
ATOM    521 1HD1 LEU A  33      16.101 -21.846  -4.034  1.00  0.65           H  
ATOM    522 2HD1 LEU A  33      15.173 -22.462  -2.648  1.00  0.65           H  
ATOM    523 3HD1 LEU A  33      16.411 -23.489  -3.413  1.00  0.65           H  
ATOM    524 1HD2 LEU A  33      15.681 -22.817  -6.315  1.00  0.65           H  
ATOM    525 2HD2 LEU A  33      15.966 -24.441  -5.692  1.00  0.65           H  
ATOM    526 3HD2 LEU A  33      14.443 -24.053  -6.514  1.00  0.65           H  
ATOM    527  N   PRO A  34      13.107 -27.550  -4.624  1.00  0.77           N  
ATOM    528  CA  PRO A  34      12.999 -28.906  -4.133  1.00  0.77           C  
ATOM    529  C   PRO A  34      13.755 -29.031  -2.826  1.00  0.77           C  
ATOM    530  O   PRO A  34      14.656 -28.241  -2.548  1.00  0.77           O  
ATOM    531  CB  PRO A  34      13.647 -29.718  -5.247  1.00  0.77           C  
ATOM    532  CG  PRO A  34      14.646 -28.774  -5.895  1.00  0.77           C  
ATOM    533  CD  PRO A  34      13.997 -27.411  -5.817  1.00  0.77           C  
ATOM    534  HA  PRO A  34      11.939 -29.176  -4.000  1.00  0.77           H  
ATOM    535 1HB  PRO A  34      14.112 -30.608  -4.804  1.00  0.77           H  
ATOM    536 2HB  PRO A  34      12.878 -30.079  -5.942  1.00  0.77           H  
ATOM    537 1HG  PRO A  34      15.609 -28.812  -5.362  1.00  0.77           H  
ATOM    538 2HG  PRO A  34      14.855 -29.089  -6.930  1.00  0.77           H  
ATOM    539 1HD  PRO A  34      14.789 -26.674  -5.655  1.00  0.77           H  
ATOM    540 2HD  PRO A  34      13.408 -27.213  -6.727  1.00  0.77           H  
ATOM    541  N   SER A  35      13.409 -30.008  -2.012  1.00  0.94           N  
ATOM    542  CA  SER A  35      14.202 -30.238  -0.807  1.00  0.94           C  
ATOM    543  C   SER A  35      15.570 -30.819  -1.123  1.00  0.94           C  
ATOM    544  O   SER A  35      15.725 -31.642  -2.028  1.00  0.94           O  
ATOM    545  CB  SER A  35      13.498 -31.127   0.198  1.00  0.94           C  
ATOM    546  OG  SER A  35      14.378 -31.445   1.270  1.00  0.94           O  
ATOM    547  H   SER A  35      12.634 -30.634  -2.263  1.00  0.94           H  
ATOM    548  HA  SER A  35      14.360 -29.271  -0.322  1.00  0.94           H  
ATOM    549 1HB  SER A  35      12.623 -30.611   0.584  1.00  0.94           H  
ATOM    550 2HB  SER A  35      13.151 -32.037  -0.276  1.00  0.94           H  
ATOM    551  HG  SER A  35      13.849 -31.953   1.904  1.00  0.94           H  
ATOM    552  N   GLU A  36      16.551 -30.466  -0.309  1.00  1.10           N  
ATOM    553  CA  GLU A  36      17.897 -31.016  -0.436  1.00  1.10           C  
ATOM    554  C   GLU A  36      17.896 -32.529  -0.234  1.00  1.10           C  
ATOM    555  O   GLU A  36      18.797 -33.225  -0.696  1.00  1.10           O  
ATOM    556  CB  GLU A  36      18.836 -30.366   0.587  1.00  1.10           C  
ATOM    557  CG  GLU A  36      19.147 -28.889   0.334  1.00  1.10           C  
ATOM    558  CD  GLU A  36      20.020 -28.269   1.405  1.00  1.10           C  
ATOM    559  OE1 GLU A  36      20.292 -28.933   2.379  1.00  1.10           O  
ATOM    560  OE2 GLU A  36      20.412 -27.136   1.250  1.00  1.10           O  
ATOM    561  H   GLU A  36      16.356 -29.793   0.418  1.00  1.10           H  
ATOM    562  HA  GLU A  36      18.261 -30.816  -1.436  1.00  1.10           H  
ATOM    563 1HB  GLU A  36      18.400 -30.451   1.582  1.00  1.10           H  
ATOM    564 2HB  GLU A  36      19.782 -30.906   0.598  1.00  1.10           H  
ATOM    565 1HG  GLU A  36      19.669 -28.804  -0.609  1.00  1.10           H  
ATOM    566 2HG  GLU A  36      18.213 -28.332   0.251  1.00  1.10           H  
ATOM    567  N   GLU A  37      16.907 -33.039   0.505  1.00  1.20           N  
ATOM    568  CA  GLU A  37      16.839 -34.469   0.763  1.00  1.20           C  
ATOM    569  C   GLU A  37      16.331 -35.249  -0.456  1.00  1.20           C  
ATOM    570  O   GLU A  37      16.826 -36.338  -0.753  1.00  1.20           O  
ATOM    571  CB  GLU A  37      15.922 -34.742   1.959  1.00  1.20           C  
ATOM    572  CG  GLU A  37      16.455 -34.234   3.297  1.00  1.20           C  
ATOM    573  CD  GLU A  37      15.506 -34.483   4.450  1.00  1.20           C  
ATOM    574  OE1 GLU A  37      14.419 -34.958   4.214  1.00  1.20           O  
ATOM    575  OE2 GLU A  37      15.874 -34.199   5.566  1.00  1.20           O  
ATOM    576  H   GLU A  37      16.173 -32.423   0.855  1.00  1.20           H  
ATOM    577  HA  GLU A  37      17.843 -34.823   0.998  1.00  1.20           H  
ATOM    578 1HB  GLU A  37      14.954 -34.272   1.784  1.00  1.20           H  
ATOM    579 2HB  GLU A  37      15.753 -35.814   2.049  1.00  1.20           H  
ATOM    580 1HG  GLU A  37      17.404 -34.724   3.507  1.00  1.20           H  
ATOM    581 2HG  GLU A  37      16.640 -33.163   3.211  1.00  1.20           H  
ATOM    582  N   GLU A  38      15.319 -34.706  -1.141  1.00  1.19           N  
ATOM    583  CA  GLU A  38      14.731 -35.381  -2.301  1.00  1.19           C  
ATOM    584  C   GLU A  38      15.525 -35.162  -3.585  1.00  1.19           C  
ATOM    585  O   GLU A  38      15.516 -36.011  -4.479  1.00  1.19           O  
ATOM    586  CB  GLU A  38      13.265 -34.950  -2.499  1.00  1.19           C  
ATOM    587  CG  GLU A  38      13.059 -33.510  -2.950  1.00  1.19           C  
ATOM    588  CD  GLU A  38      11.613 -33.069  -2.932  1.00  1.19           C  
ATOM    589  OE1 GLU A  38      10.748 -33.910  -2.897  1.00  1.19           O  
ATOM    590  OE2 GLU A  38      11.378 -31.870  -2.908  1.00  1.19           O  
ATOM    591  H   GLU A  38      14.967 -33.805  -0.856  1.00  1.19           H  
ATOM    592  HA  GLU A  38      14.730 -36.452  -2.097  1.00  1.19           H  
ATOM    593 1HB  GLU A  38      12.796 -35.596  -3.239  1.00  1.19           H  
ATOM    594 2HB  GLU A  38      12.724 -35.078  -1.562  1.00  1.19           H  
ATOM    595 1HG  GLU A  38      13.630 -32.873  -2.320  1.00  1.19           H  
ATOM    596 2HG  GLU A  38      13.443 -33.400  -3.961  1.00  1.19           H  
ATOM    597  N   ALA A  39      16.229 -34.035  -3.677  1.00  1.10           N  
ATOM    598  CA  ALA A  39      16.955 -33.724  -4.894  1.00  1.10           C  
ATOM    599  C   ALA A  39      18.311 -33.081  -4.636  1.00  1.10           C  
ATOM    600  O   ALA A  39      18.580 -31.987  -5.148  1.00  1.10           O  
ATOM    601  CB  ALA A  39      16.128 -32.788  -5.738  1.00  1.10           C  
ATOM    602  H   ALA A  39      16.202 -33.352  -2.920  1.00  1.10           H  
ATOM    603  HA  ALA A  39      17.103 -34.644  -5.452  1.00  1.10           H  
ATOM    604 1HB  ALA A  39      16.646 -32.577  -6.671  1.00  1.10           H  
ATOM    605 2HB  ALA A  39      15.163 -33.248  -5.954  1.00  1.10           H  
ATOM    606 3HB  ALA A  39      15.981 -31.865  -5.187  1.00  1.10           H  
ATOM    607  N   PRO A  40      19.240 -33.767  -3.957  1.00  0.95           N  
ATOM    608  CA  PRO A  40      20.553 -33.254  -3.654  1.00  0.95           C  
ATOM    609  C   PRO A  40      21.308 -32.965  -4.946  1.00  0.95           C  
ATOM    610  O   PRO A  40      22.167 -32.090  -4.980  1.00  0.95           O  
ATOM    611  CB  PRO A  40      21.183 -34.396  -2.846  1.00  0.95           C  
ATOM    612  CG  PRO A  40      20.395 -35.635  -3.244  1.00  0.95           C  
ATOM    613  CD  PRO A  40      18.997 -35.140  -3.490  1.00  0.95           C  
ATOM    614  HA  PRO A  40      20.451 -32.345  -3.037  1.00  0.95           H  
ATOM    615 1HB  PRO A  40      22.247 -34.476  -3.081  1.00  0.95           H  
ATOM    616 2HB  PRO A  40      21.103 -34.176  -1.769  1.00  0.95           H  
ATOM    617 1HG  PRO A  40      20.842 -36.105  -4.131  1.00  0.95           H  
ATOM    618 2HG  PRO A  40      20.434 -36.381  -2.434  1.00  0.95           H  
ATOM    619 1HD  PRO A  40      18.519 -35.772  -4.240  1.00  0.95           H  
ATOM    620 2HD  PRO A  40      18.445 -35.128  -2.539  1.00  0.95           H  
ATOM    621  N   GLU A  41      20.928 -33.649  -6.030  1.00  0.82           N  
ATOM    622  CA  GLU A  41      21.559 -33.458  -7.330  1.00  0.82           C  
ATOM    623  C   GLU A  41      21.274 -32.056  -7.859  1.00  0.82           C  
ATOM    624  O   GLU A  41      22.089 -31.480  -8.574  1.00  0.82           O  
ATOM    625  CB  GLU A  41      21.098 -34.533  -8.307  1.00  0.82           C  
ATOM    626  CG  GLU A  41      21.610 -35.949  -7.961  1.00  0.82           C  
ATOM    627  CD  GLU A  41      23.124 -36.095  -8.075  1.00  0.82           C  
ATOM    628  OE1 GLU A  41      23.662 -35.755  -9.109  1.00  0.82           O  
ATOM    629  OE2 GLU A  41      23.744 -36.546  -7.122  1.00  0.82           O  
ATOM    630  H   GLU A  41      20.205 -34.347  -5.950  1.00  0.82           H  
ATOM    631  HA  GLU A  41      22.634 -33.558  -7.203  1.00  0.82           H  
ATOM    632 1HB  GLU A  41      20.008 -34.565  -8.322  1.00  0.82           H  
ATOM    633 2HB  GLU A  41      21.435 -34.282  -9.312  1.00  0.82           H  
ATOM    634 1HG  GLU A  41      21.310 -36.185  -6.943  1.00  0.82           H  
ATOM    635 2HG  GLU A  41      21.134 -36.668  -8.630  1.00  0.82           H  
ATOM    636  N   TYR A  42      20.106 -31.498  -7.536  1.00  0.72           N  
ATOM    637  CA  TYR A  42      19.805 -30.136  -7.947  1.00  0.72           C  
ATOM    638  C   TYR A  42      20.855 -29.250  -7.310  1.00  0.72           C  
ATOM    639  O   TYR A  42      21.539 -28.457  -7.959  1.00  0.72           O  
ATOM    640  CB  TYR A  42      18.421 -29.693  -7.459  1.00  0.72           C  
ATOM    641  CG  TYR A  42      18.064 -28.245  -7.776  1.00  0.72           C  
ATOM    642  CD1 TYR A  42      17.438 -27.921  -8.956  1.00  0.72           C  
ATOM    643  CD2 TYR A  42      18.387 -27.246  -6.880  1.00  0.72           C  
ATOM    644  CE1 TYR A  42      17.121 -26.596  -9.235  1.00  0.72           C  
ATOM    645  CE2 TYR A  42      18.088 -25.945  -7.151  1.00  0.72           C  
ATOM    646  CZ  TYR A  42      17.452 -25.609  -8.321  1.00  0.72           C  
ATOM    647  OH  TYR A  42      17.148 -24.299  -8.589  1.00  0.72           O  
ATOM    648  H   TYR A  42      19.460 -31.981  -6.922  1.00  0.72           H  
ATOM    649  HA  TYR A  42      19.881 -30.049  -9.032  1.00  0.72           H  
ATOM    650 1HB  TYR A  42      17.660 -30.336  -7.894  1.00  0.72           H  
ATOM    651 2HB  TYR A  42      18.364 -29.815  -6.381  1.00  0.72           H  
ATOM    652  HD1 TYR A  42      17.187 -28.709  -9.661  1.00  0.72           H  
ATOM    653  HD2 TYR A  42      18.888 -27.496  -5.956  1.00  0.72           H  
ATOM    654  HE1 TYR A  42      16.622 -26.337 -10.170  1.00  0.72           H  
ATOM    655  HE2 TYR A  42      18.352 -25.190  -6.443  1.00  0.72           H  
ATOM    656  HH  TYR A  42      16.668 -24.252  -9.424  1.00  0.72           H  
ATOM    657  N   TYR A  43      21.010 -29.454  -6.009  1.00  0.67           N  
ATOM    658  CA  TYR A  43      21.881 -28.632  -5.182  1.00  0.67           C  
ATOM    659  C   TYR A  43      23.373 -28.819  -5.480  1.00  0.67           C  
ATOM    660  O   TYR A  43      24.169 -27.903  -5.279  1.00  0.67           O  
ATOM    661  CB  TYR A  43      21.501 -28.901  -3.740  1.00  0.67           C  
ATOM    662  CG  TYR A  43      20.176 -28.276  -3.478  1.00  0.67           C  
ATOM    663  CD1 TYR A  43      19.032 -29.051  -3.435  1.00  0.67           C  
ATOM    664  CD2 TYR A  43      20.100 -26.910  -3.300  1.00  0.67           C  
ATOM    665  CE1 TYR A  43      17.815 -28.454  -3.210  1.00  0.67           C  
ATOM    666  CE2 TYR A  43      18.887 -26.318  -3.073  1.00  0.67           C  
ATOM    667  CZ  TYR A  43      17.757 -27.070  -3.026  1.00  0.67           C  
ATOM    668  OH  TYR A  43      16.582 -26.447  -2.793  1.00  0.67           O  
ATOM    669  H   TYR A  43      20.443 -30.194  -5.582  1.00  0.67           H  
ATOM    670  HA  TYR A  43      21.646 -27.588  -5.395  1.00  0.67           H  
ATOM    671 1HB  TYR A  43      21.429 -29.973  -3.554  1.00  0.67           H  
ATOM    672 2HB  TYR A  43      22.236 -28.475  -3.059  1.00  0.67           H  
ATOM    673  HD1 TYR A  43      19.094 -30.129  -3.581  1.00  0.67           H  
ATOM    674  HD2 TYR A  43      21.005 -26.305  -3.339  1.00  0.67           H  
ATOM    675  HE1 TYR A  43      16.914 -29.061  -3.178  1.00  0.67           H  
ATOM    676  HE2 TYR A  43      18.819 -25.245  -2.927  1.00  0.67           H  
ATOM    677  HH  TYR A  43      15.875 -27.106  -2.721  1.00  0.67           H  
ATOM    678  N   LYS A  44      23.741 -29.976  -6.024  1.00  0.65           N  
ATOM    679  CA  LYS A  44      25.120 -30.230  -6.435  1.00  0.65           C  
ATOM    680  C   LYS A  44      25.448 -29.592  -7.796  1.00  0.65           C  
ATOM    681  O   LYS A  44      26.614 -29.535  -8.190  1.00  0.65           O  
ATOM    682  CB  LYS A  44      25.396 -31.730  -6.531  1.00  0.65           C  
ATOM    683  CG  LYS A  44      25.400 -32.512  -5.222  1.00  0.65           C  
ATOM    684  CD  LYS A  44      25.590 -33.986  -5.527  1.00  0.65           C  
ATOM    685  CE  LYS A  44      25.516 -34.850  -4.297  1.00  0.65           C  
ATOM    686  NZ  LYS A  44      25.633 -36.291  -4.650  1.00  0.65           N  
ATOM    687  H   LYS A  44      23.047 -30.715  -6.112  1.00  0.65           H  
ATOM    688  HA  LYS A  44      25.786 -29.795  -5.690  1.00  0.65           H  
ATOM    689 1HB  LYS A  44      24.638 -32.180  -7.174  1.00  0.65           H  
ATOM    690 2HB  LYS A  44      26.358 -31.888  -7.014  1.00  0.65           H  
ATOM    691 1HG  LYS A  44      26.228 -32.169  -4.603  1.00  0.65           H  
ATOM    692 2HG  LYS A  44      24.489 -32.363  -4.679  1.00  0.65           H  
ATOM    693 1HD  LYS A  44      24.810 -34.309  -6.219  1.00  0.65           H  
ATOM    694 2HD  LYS A  44      26.554 -34.138  -6.005  1.00  0.65           H  
ATOM    695 1HE  LYS A  44      26.315 -34.588  -3.610  1.00  0.65           H  
ATOM    696 2HE  LYS A  44      24.558 -34.688  -3.803  1.00  0.65           H  
ATOM    697 1HZ  LYS A  44      25.572 -36.861  -3.823  1.00  0.65           H  
ATOM    698 2HZ  LYS A  44      24.865 -36.530  -5.298  1.00  0.65           H  
ATOM    699 3HZ  LYS A  44      26.512 -36.458  -5.109  1.00  0.65           H  
ATOM    700  N   LYS A  45      24.419 -29.151  -8.533  1.00  0.63           N  
ATOM    701  CA  LYS A  45      24.586 -28.578  -9.865  1.00  0.63           C  
ATOM    702  C   LYS A  45      24.299 -27.077  -9.895  1.00  0.63           C  
ATOM    703  O   LYS A  45      24.871 -26.351 -10.711  1.00  0.63           O  
ATOM    704  CB  LYS A  45      23.682 -29.300 -10.860  1.00  0.63           C  
ATOM    705  CG  LYS A  45      24.028 -30.768 -11.086  1.00  0.63           C  
ATOM    706  CD  LYS A  45      23.071 -31.418 -12.082  1.00  0.63           C  
ATOM    707  CE  LYS A  45      23.414 -32.894 -12.287  1.00  0.63           C  
ATOM    708  NZ  LYS A  45      22.483 -33.564 -13.241  1.00  0.63           N  
ATOM    709  H   LYS A  45      23.472 -29.195  -8.163  1.00  0.63           H  
ATOM    710  HA  LYS A  45      25.621 -28.723 -10.174  1.00  0.63           H  
ATOM    711 1HB  LYS A  45      22.651 -29.261 -10.495  1.00  0.63           H  
ATOM    712 2HB  LYS A  45      23.712 -28.789 -11.822  1.00  0.63           H  
ATOM    713 1HG  LYS A  45      25.045 -30.843 -11.465  1.00  0.63           H  
ATOM    714 2HG  LYS A  45      23.978 -31.305 -10.143  1.00  0.63           H  
ATOM    715 1HD  LYS A  45      22.052 -31.344 -11.695  1.00  0.63           H  
ATOM    716 2HD  LYS A  45      23.118 -30.898 -13.040  1.00  0.63           H  
ATOM    717 1HE  LYS A  45      24.429 -32.975 -12.668  1.00  0.63           H  
ATOM    718 2HE  LYS A  45      23.356 -33.406 -11.320  1.00  0.63           H  
ATOM    719 1HZ  LYS A  45      22.746 -34.535 -13.336  1.00  0.63           H  
ATOM    720 2HZ  LYS A  45      21.539 -33.504 -12.883  1.00  0.63           H  
ATOM    721 3HZ  LYS A  45      22.531 -33.111 -14.143  1.00  0.63           H  
ATOM    722  N   VAL A  46      23.422 -26.612  -9.007  1.00  0.60           N  
ATOM    723  CA  VAL A  46      23.031 -25.211  -8.966  1.00  0.60           C  
ATOM    724  C   VAL A  46      23.596 -24.475  -7.739  1.00  0.60           C  
ATOM    725  O   VAL A  46      23.055 -24.613  -6.646  1.00  0.60           O  
ATOM    726  CB  VAL A  46      21.505 -25.115  -8.905  1.00  0.60           C  
ATOM    727  CG1 VAL A  46      21.111 -23.690  -8.820  1.00  0.60           C  
ATOM    728  CG2 VAL A  46      20.901 -25.773 -10.142  1.00  0.60           C  
ATOM    729  H   VAL A  46      22.963 -27.266  -8.377  1.00  0.60           H  
ATOM    730  HA  VAL A  46      23.352 -24.758  -9.895  1.00  0.60           H  
ATOM    731  HB  VAL A  46      21.140 -25.623  -8.007  1.00  0.60           H  
ATOM    732 1HG1 VAL A  46      20.031 -23.616  -8.770  1.00  0.60           H  
ATOM    733 2HG1 VAL A  46      21.547 -23.258  -7.934  1.00  0.60           H  
ATOM    734 3HG1 VAL A  46      21.476 -23.171  -9.694  1.00  0.60           H  
ATOM    735 1HG2 VAL A  46      19.820 -25.707 -10.103  1.00  0.60           H  
ATOM    736 2HG2 VAL A  46      21.260 -25.270 -11.041  1.00  0.60           H  
ATOM    737 3HG2 VAL A  46      21.196 -26.822 -10.168  1.00  0.60           H  
ATOM    738  N   PRO A  47      24.644 -23.630  -7.888  1.00  0.58           N  
ATOM    739  CA  PRO A  47      25.323 -22.947  -6.791  1.00  0.58           C  
ATOM    740  C   PRO A  47      24.484 -21.833  -6.175  1.00  0.58           C  
ATOM    741  O   PRO A  47      24.721 -21.425  -5.035  1.00  0.58           O  
ATOM    742  CB  PRO A  47      26.564 -22.364  -7.480  1.00  0.58           C  
ATOM    743  CG  PRO A  47      26.140 -22.168  -8.923  1.00  0.58           C  
ATOM    744  CD  PRO A  47      25.177 -23.306  -9.224  1.00  0.58           C  
ATOM    745  HA  PRO A  47      25.604 -23.687  -6.028  1.00  0.58           H  
ATOM    746 1HB  PRO A  47      26.849 -21.422  -6.989  1.00  0.58           H  
ATOM    747 2HB  PRO A  47      27.412 -23.055  -7.372  1.00  0.58           H  
ATOM    748 1HG  PRO A  47      25.672 -21.176  -9.040  1.00  0.58           H  
ATOM    749 2HG  PRO A  47      27.024 -22.176  -9.581  1.00  0.58           H  
ATOM    750 1HD  PRO A  47      24.395 -22.906  -9.886  1.00  0.58           H  
ATOM    751 2HD  PRO A  47      25.705 -24.170  -9.658  1.00  0.58           H  
ATOM    752  N   THR A  48      23.496 -21.358  -6.934  1.00  0.56           N  
ATOM    753  CA  THR A  48      22.626 -20.266  -6.518  1.00  0.56           C  
ATOM    754  C   THR A  48      21.140 -20.557  -6.791  1.00  0.56           C  
ATOM    755  O   THR A  48      20.595 -20.035  -7.763  1.00  0.56           O  
ATOM    756  CB  THR A  48      23.035 -18.947  -7.212  1.00  0.56           C  
ATOM    757  OG1 THR A  48      23.024 -19.133  -8.618  1.00  0.56           O  
ATOM    758  CG2 THR A  48      24.419 -18.509  -6.800  1.00  0.56           C  
ATOM    759  H   THR A  48      23.349 -21.759  -7.847  1.00  0.56           H  
ATOM    760  HA  THR A  48      22.750 -20.121  -5.446  1.00  0.56           H  
ATOM    761  HB  THR A  48      22.320 -18.173  -6.946  1.00  0.56           H  
ATOM    762  HG1 THR A  48      23.100 -18.278  -9.056  1.00  0.56           H  
ATOM    763 1HG2 THR A  48      24.667 -17.578  -7.305  1.00  0.56           H  
ATOM    764 2HG2 THR A  48      24.444 -18.359  -5.721  1.00  0.56           H  
ATOM    765 3HG2 THR A  48      25.146 -19.265  -7.075  1.00  0.56           H  
ATOM    766  N   PRO A  49      20.488 -21.434  -6.010  1.00  0.54           N  
ATOM    767  CA  PRO A  49      19.085 -21.788  -6.115  1.00  0.54           C  
ATOM    768  C   PRO A  49      18.201 -20.556  -5.958  1.00  0.54           C  
ATOM    769  O   PRO A  49      18.516 -19.650  -5.184  1.00  0.54           O  
ATOM    770  CB  PRO A  49      18.900 -22.740  -4.936  1.00  0.54           C  
ATOM    771  CG  PRO A  49      20.264 -23.303  -4.675  1.00  0.54           C  
ATOM    772  CD  PRO A  49      21.194 -22.171  -4.946  1.00  0.54           C  
ATOM    773  HA  PRO A  49      18.893 -22.295  -7.073  1.00  0.54           H  
ATOM    774 1HB  PRO A  49      18.524 -22.185  -4.071  1.00  0.54           H  
ATOM    775 2HB  PRO A  49      18.154 -23.490  -5.168  1.00  0.54           H  
ATOM    776 1HG  PRO A  49      20.346 -23.657  -3.642  1.00  0.54           H  
ATOM    777 2HG  PRO A  49      20.460 -24.174  -5.329  1.00  0.54           H  
ATOM    778 1HD  PRO A  49      21.339 -21.545  -4.057  1.00  0.54           H  
ATOM    779 2HD  PRO A  49      22.100 -22.632  -5.274  1.00  0.54           H  
ATOM    780  N   MET A  50      17.091 -20.544  -6.676  1.00  0.53           N  
ATOM    781  CA  MET A  50      16.103 -19.471  -6.627  1.00  0.53           C  
ATOM    782  C   MET A  50      14.763 -20.022  -7.074  1.00  0.53           C  
ATOM    783  O   MET A  50      14.708 -20.911  -7.926  1.00  0.53           O  
ATOM    784  CB  MET A  50      16.528 -18.289  -7.514  1.00  0.53           C  
ATOM    785  CG  MET A  50      15.611 -17.055  -7.537  1.00  0.53           C  
ATOM    786  SD  MET A  50      15.502 -16.242  -5.964  1.00  0.53           S  
ATOM    787  CE  MET A  50      17.192 -15.726  -5.797  1.00  0.53           C  
ATOM    788  H   MET A  50      16.912 -21.325  -7.288  1.00  0.53           H  
ATOM    789  HA  MET A  50      15.997 -19.131  -5.595  1.00  0.53           H  
ATOM    790 1HB  MET A  50      17.514 -17.951  -7.197  1.00  0.53           H  
ATOM    791 2HB  MET A  50      16.629 -18.632  -8.546  1.00  0.53           H  
ATOM    792 1HG  MET A  50      16.001 -16.337  -8.263  1.00  0.53           H  
ATOM    793 2HG  MET A  50      14.604 -17.328  -7.858  1.00  0.53           H  
ATOM    794 1HE  MET A  50      17.319 -15.197  -4.860  1.00  0.53           H  
ATOM    795 2HE  MET A  50      17.845 -16.603  -5.811  1.00  0.53           H  
ATOM    796 3HE  MET A  50      17.454 -15.067  -6.626  1.00  0.53           H  
ATOM    797  N   ASP A  51      13.696 -19.473  -6.525  1.00  0.52           N  
ATOM    798  CA  ASP A  51      12.346 -19.816  -6.948  1.00  0.52           C  
ATOM    799  C   ASP A  51      11.431 -18.607  -6.823  1.00  0.52           C  
ATOM    800  O   ASP A  51      11.823 -17.573  -6.264  1.00  0.52           O  
ATOM    801  CB  ASP A  51      11.832 -20.999  -6.134  1.00  0.52           C  
ATOM    802  CG  ASP A  51      11.820 -20.696  -4.619  1.00  0.52           C  
ATOM    803  OD1 ASP A  51      11.858 -19.533  -4.286  1.00  0.52           O  
ATOM    804  OD2 ASP A  51      11.795 -21.613  -3.806  1.00  0.52           O  
ATOM    805  H   ASP A  51      13.833 -18.772  -5.812  1.00  0.52           H  
ATOM    806  HA  ASP A  51      12.351 -20.131  -7.976  1.00  0.52           H  
ATOM    807 1HB  ASP A  51      10.825 -21.230  -6.454  1.00  0.52           H  
ATOM    808 2HB  ASP A  51      12.441 -21.875  -6.343  1.00  0.52           H  
ATOM    809  N   LEU A  52      10.193 -18.755  -7.276  1.00  0.51           N  
ATOM    810  CA  LEU A  52       9.261 -17.645  -7.234  1.00  0.51           C  
ATOM    811  C   LEU A  52       8.875 -17.247  -5.820  1.00  0.51           C  
ATOM    812  O   LEU A  52       8.711 -16.056  -5.549  1.00  0.51           O  
ATOM    813  CB  LEU A  52       8.038 -17.978  -8.067  1.00  0.51           C  
ATOM    814  CG  LEU A  52       8.299 -18.081  -9.579  1.00  0.51           C  
ATOM    815  CD1 LEU A  52       7.073 -18.608 -10.276  1.00  0.51           C  
ATOM    816  CD2 LEU A  52       8.662 -16.704 -10.125  1.00  0.51           C  
ATOM    817  H   LEU A  52       9.909 -19.636  -7.705  1.00  0.51           H  
ATOM    818  HA  LEU A  52       9.745 -16.794  -7.698  1.00  0.51           H  
ATOM    819 1HB  LEU A  52       7.644 -18.884  -7.715  1.00  0.51           H  
ATOM    820 2HB  LEU A  52       7.295 -17.219  -7.927  1.00  0.51           H  
ATOM    821  HG  LEU A  52       9.120 -18.773  -9.757  1.00  0.51           H  
ATOM    822 1HD1 LEU A  52       7.283 -18.675 -11.340  1.00  0.51           H  
ATOM    823 2HD1 LEU A  52       6.821 -19.598  -9.890  1.00  0.51           H  
ATOM    824 3HD1 LEU A  52       6.239 -17.931 -10.108  1.00  0.51           H  
ATOM    825 1HD2 LEU A  52       8.855 -16.779 -11.195  1.00  0.51           H  
ATOM    826 2HD2 LEU A  52       7.835 -16.016  -9.955  1.00  0.51           H  
ATOM    827 3HD2 LEU A  52       9.547 -16.338  -9.624  1.00  0.51           H  
ATOM    828  N   GLU A  53       8.725 -18.205  -4.902  1.00  0.51           N  
ATOM    829  CA  GLU A  53       8.391 -17.823  -3.528  1.00  0.51           C  
ATOM    830  C   GLU A  53       9.492 -16.960  -2.888  1.00  0.51           C  
ATOM    831  O   GLU A  53       9.184 -15.989  -2.187  1.00  0.51           O  
ATOM    832  CB  GLU A  53       8.077 -19.048  -2.663  1.00  0.51           C  
ATOM    833  CG  GLU A  53       6.717 -19.703  -2.987  1.00  0.51           C  
ATOM    834  CD  GLU A  53       6.386 -20.924  -2.137  1.00  0.51           C  
ATOM    835  OE1 GLU A  53       7.238 -21.386  -1.416  1.00  0.51           O  
ATOM    836  OE2 GLU A  53       5.258 -21.366  -2.188  1.00  0.51           O  
ATOM    837  H   GLU A  53       8.819 -19.192  -5.157  1.00  0.51           H  
ATOM    838  HA  GLU A  53       7.484 -17.218  -3.562  1.00  0.51           H  
ATOM    839 1HB  GLU A  53       8.855 -19.803  -2.810  1.00  0.51           H  
ATOM    840 2HB  GLU A  53       8.081 -18.768  -1.611  1.00  0.51           H  
ATOM    841 1HG  GLU A  53       5.933 -18.960  -2.848  1.00  0.51           H  
ATOM    842 2HG  GLU A  53       6.714 -19.987  -4.033  1.00  0.51           H  
ATOM    843  N   THR A  54      10.767 -17.263  -3.166  1.00  0.51           N  
ATOM    844  CA  THR A  54      11.869 -16.456  -2.651  1.00  0.51           C  
ATOM    845  C   THR A  54      11.762 -15.053  -3.212  1.00  0.51           C  
ATOM    846  O   THR A  54      11.908 -14.067  -2.487  1.00  0.51           O  
ATOM    847  CB  THR A  54      13.241 -17.045  -3.014  1.00  0.51           C  
ATOM    848  OG1 THR A  54      13.381 -18.338  -2.428  1.00  0.51           O  
ATOM    849  CG2 THR A  54      14.355 -16.121  -2.536  1.00  0.51           C  
ATOM    850  H   THR A  54      10.998 -18.088  -3.728  1.00  0.51           H  
ATOM    851  HA  THR A  54      11.787 -16.402  -1.565  1.00  0.51           H  
ATOM    852  HB  THR A  54      13.297 -17.155  -4.096  1.00  0.51           H  
ATOM    853  HG1 THR A  54      12.764 -18.947  -2.901  1.00  0.51           H  
ATOM    854 1HG2 THR A  54      15.319 -16.546  -2.813  1.00  0.51           H  
ATOM    855 2HG2 THR A  54      14.237 -15.144  -3.009  1.00  0.51           H  
ATOM    856 3HG2 THR A  54      14.300 -16.012  -1.456  1.00  0.51           H  
ATOM    857  N   ILE A  55      11.476 -14.963  -4.506  1.00  0.52           N  
ATOM    858  CA  ILE A  55      11.334 -13.672  -5.151  1.00  0.52           C  
ATOM    859  C   ILE A  55      10.179 -12.879  -4.541  1.00  0.52           C  
ATOM    860  O   ILE A  55      10.329 -11.686  -4.266  1.00  0.52           O  
ATOM    861  CB  ILE A  55      11.130 -13.857  -6.652  1.00  0.52           C  
ATOM    862  CG1 ILE A  55      12.436 -14.396  -7.282  1.00  0.52           C  
ATOM    863  CG2 ILE A  55      10.704 -12.596  -7.268  1.00  0.52           C  
ATOM    864  CD1 ILE A  55      12.306 -14.897  -8.706  1.00  0.52           C  
ATOM    865  H   ILE A  55      11.387 -15.820  -5.058  1.00  0.52           H  
ATOM    866  HA  ILE A  55      12.254 -13.111  -5.004  1.00  0.52           H  
ATOM    867  HB  ILE A  55      10.372 -14.602  -6.812  1.00  0.52           H  
ATOM    868 1HG1 ILE A  55      13.177 -13.606  -7.268  1.00  0.52           H  
ATOM    869 2HG1 ILE A  55      12.795 -15.216  -6.666  1.00  0.52           H  
ATOM    870 1HG2 ILE A  55      10.558 -12.760  -8.328  1.00  0.52           H  
ATOM    871 2HG2 ILE A  55       9.774 -12.252  -6.813  1.00  0.52           H  
ATOM    872 3HG2 ILE A  55      11.475 -11.858  -7.110  1.00  0.52           H  
ATOM    873 1HD1 ILE A  55      13.275 -15.256  -9.059  1.00  0.52           H  
ATOM    874 2HD1 ILE A  55      11.595 -15.710  -8.738  1.00  0.52           H  
ATOM    875 3HD1 ILE A  55      11.967 -14.085  -9.335  1.00  0.52           H  
ATOM    876  N   GLU A  56       9.034 -13.526  -4.314  1.00  0.53           N  
ATOM    877  CA  GLU A  56       7.905 -12.830  -3.705  1.00  0.53           C  
ATOM    878  C   GLU A  56       8.322 -12.267  -2.351  1.00  0.53           C  
ATOM    879  O   GLU A  56       8.002 -11.122  -2.012  1.00  0.53           O  
ATOM    880  CB  GLU A  56       6.705 -13.766  -3.517  1.00  0.53           C  
ATOM    881  CG  GLU A  56       5.451 -13.073  -2.976  1.00  0.53           C  
ATOM    882  CD  GLU A  56       4.185 -13.973  -2.863  1.00  0.53           C  
ATOM    883  OE1 GLU A  56       3.971 -14.841  -3.696  1.00  0.53           O  
ATOM    884  OE2 GLU A  56       3.434 -13.762  -1.918  1.00  0.53           O  
ATOM    885  H   GLU A  56       8.950 -14.506  -4.575  1.00  0.53           H  
ATOM    886  HA  GLU A  56       7.613 -12.003  -4.353  1.00  0.53           H  
ATOM    887 1HB  GLU A  56       6.461 -14.223  -4.429  1.00  0.53           H  
ATOM    888 2HB  GLU A  56       6.976 -14.561  -2.825  1.00  0.53           H  
ATOM    889 1HG  GLU A  56       5.701 -12.698  -1.988  1.00  0.53           H  
ATOM    890 2HG  GLU A  56       5.227 -12.216  -3.613  1.00  0.53           H  
ATOM    891  N   ALA A  57       9.050 -13.077  -1.568  1.00  0.54           N  
ATOM    892  CA  ALA A  57       9.515 -12.644  -0.261  1.00  0.54           C  
ATOM    893  C   ALA A  57      10.431 -11.433  -0.386  1.00  0.54           C  
ATOM    894  O   ALA A  57      10.310 -10.475   0.385  1.00  0.54           O  
ATOM    895  CB  ALA A  57      10.241 -13.785   0.436  1.00  0.54           C  
ATOM    896  H   ALA A  57       9.267 -14.024  -1.884  1.00  0.54           H  
ATOM    897  HA  ALA A  57       8.646 -12.357   0.329  1.00  0.54           H  
ATOM    898 1HB  ALA A  57      10.564 -13.464   1.423  1.00  0.54           H  
ATOM    899 2HB  ALA A  57       9.568 -14.636   0.529  1.00  0.54           H  
ATOM    900 3HB  ALA A  57      11.106 -14.075  -0.148  1.00  0.54           H  
ATOM    901  N   LYS A  58      11.311 -11.435  -1.393  1.00  0.56           N  
ATOM    902  CA  LYS A  58      12.195 -10.297  -1.589  1.00  0.56           C  
ATOM    903  C   LYS A  58      11.415  -9.045  -1.993  1.00  0.56           C  
ATOM    904  O   LYS A  58      11.772  -7.920  -1.618  1.00  0.56           O  
ATOM    905  CB  LYS A  58      13.291 -10.581  -2.615  1.00  0.56           C  
ATOM    906  CG  LYS A  58      14.395 -11.543  -2.190  1.00  0.56           C  
ATOM    907  CD  LYS A  58      15.465 -11.528  -3.253  1.00  0.56           C  
ATOM    908  CE  LYS A  58      16.588 -12.484  -3.020  1.00  0.56           C  
ATOM    909  NZ  LYS A  58      17.672 -12.253  -4.019  1.00  0.56           N  
ATOM    910  H   LYS A  58      11.389 -12.253  -1.999  1.00  0.56           H  
ATOM    911  HA  LYS A  58      12.683 -10.084  -0.641  1.00  0.56           H  
ATOM    912 1HB  LYS A  58      12.825 -11.050  -3.474  1.00  0.56           H  
ATOM    913 2HB  LYS A  58      13.743  -9.654  -2.950  1.00  0.56           H  
ATOM    914 1HG  LYS A  58      14.816 -11.241  -1.243  1.00  0.56           H  
ATOM    915 2HG  LYS A  58      13.992 -12.549  -2.095  1.00  0.56           H  
ATOM    916 1HD  LYS A  58      15.009 -11.813  -4.189  1.00  0.56           H  
ATOM    917 2HD  LYS A  58      15.862 -10.517  -3.361  1.00  0.56           H  
ATOM    918 1HE  LYS A  58      16.985 -12.382  -2.011  1.00  0.56           H  
ATOM    919 2HE  LYS A  58      16.206 -13.498  -3.154  1.00  0.56           H  
ATOM    920 1HZ  LYS A  58      18.414 -12.914  -3.898  1.00  0.56           H  
ATOM    921 2HZ  LYS A  58      17.282 -12.325  -4.979  1.00  0.56           H  
ATOM    922 3HZ  LYS A  58      18.038 -11.319  -3.905  1.00  0.56           H  
ATOM    923  N   ILE A  59      10.328  -9.208  -2.750  1.00  0.58           N  
ATOM    924  CA  ILE A  59       9.553  -8.028  -3.111  1.00  0.58           C  
ATOM    925  C   ILE A  59       8.913  -7.449  -1.854  1.00  0.58           C  
ATOM    926  O   ILE A  59       9.057  -6.262  -1.563  1.00  0.58           O  
ATOM    927  CB  ILE A  59       8.445  -8.326  -4.146  1.00  0.58           C  
ATOM    928  CG1 ILE A  59       9.049  -8.739  -5.504  1.00  0.58           C  
ATOM    929  CG2 ILE A  59       7.583  -7.058  -4.349  1.00  0.58           C  
ATOM    930  CD1 ILE A  59       8.071  -9.302  -6.503  1.00  0.58           C  
ATOM    931  H   ILE A  59      10.067 -10.137  -3.085  1.00  0.58           H  
ATOM    932  HA  ILE A  59      10.221  -7.280  -3.527  1.00  0.58           H  
ATOM    933  HB  ILE A  59       7.821  -9.150  -3.792  1.00  0.58           H  
ATOM    934 1HG1 ILE A  59       9.525  -7.879  -5.951  1.00  0.58           H  
ATOM    935 2HG1 ILE A  59       9.781  -9.492  -5.322  1.00  0.58           H  
ATOM    936 1HG2 ILE A  59       6.816  -7.266  -5.074  1.00  0.58           H  
ATOM    937 2HG2 ILE A  59       7.124  -6.767  -3.406  1.00  0.58           H  
ATOM    938 3HG2 ILE A  59       8.208  -6.245  -4.710  1.00  0.58           H  
ATOM    939 1HD1 ILE A  59       8.607  -9.568  -7.410  1.00  0.58           H  
ATOM    940 2HD1 ILE A  59       7.594 -10.191  -6.090  1.00  0.58           H  
ATOM    941 3HD1 ILE A  59       7.315  -8.559  -6.737  1.00  0.58           H  
ATOM    942  N   LYS A  60       8.268  -8.313  -1.065  1.00  0.60           N  
ATOM    943  CA  LYS A  60       7.591  -7.902   0.164  1.00  0.60           C  
ATOM    944  C   LYS A  60       8.543  -7.311   1.197  1.00  0.60           C  
ATOM    945  O   LYS A  60       8.178  -6.403   1.945  1.00  0.60           O  
ATOM    946  CB  LYS A  60       6.834  -9.085   0.757  1.00  0.60           C  
ATOM    947  CG  LYS A  60       5.604  -9.492  -0.051  1.00  0.60           C  
ATOM    948  CD  LYS A  60       4.909 -10.689   0.550  1.00  0.60           C  
ATOM    949  CE  LYS A  60       3.691 -11.082  -0.274  1.00  0.60           C  
ATOM    950  NZ  LYS A  60       3.035 -12.314   0.255  1.00  0.60           N  
ATOM    951  H   LYS A  60       8.223  -9.293  -1.350  1.00  0.60           H  
ATOM    952  HA  LYS A  60       6.874  -7.128  -0.090  1.00  0.60           H  
ATOM    953 1HB  LYS A  60       7.500  -9.948   0.806  1.00  0.60           H  
ATOM    954 2HB  LYS A  60       6.519  -8.849   1.772  1.00  0.60           H  
ATOM    955 1HG  LYS A  60       4.901  -8.672  -0.083  1.00  0.60           H  
ATOM    956 2HG  LYS A  60       5.908  -9.731  -1.074  1.00  0.60           H  
ATOM    957 1HD  LYS A  60       5.605 -11.534   0.567  1.00  0.60           H  
ATOM    958 2HD  LYS A  60       4.601 -10.470   1.568  1.00  0.60           H  
ATOM    959 1HE  LYS A  60       2.970 -10.268  -0.268  1.00  0.60           H  
ATOM    960 2HE  LYS A  60       4.005 -11.257  -1.291  1.00  0.60           H  
ATOM    961 1HZ  LYS A  60       2.242 -12.552  -0.336  1.00  0.60           H  
ATOM    962 2HZ  LYS A  60       3.699 -13.087   0.251  1.00  0.60           H  
ATOM    963 3HZ  LYS A  60       2.722 -12.157   1.196  1.00  0.60           H  
ATOM    964  N   ALA A  61       9.776  -7.812   1.226  1.00  0.62           N  
ATOM    965  CA  ALA A  61      10.795  -7.347   2.153  1.00  0.62           C  
ATOM    966  C   ALA A  61      11.463  -6.051   1.695  1.00  0.62           C  
ATOM    967  O   ALA A  61      12.301  -5.505   2.415  1.00  0.62           O  
ATOM    968  CB  ALA A  61      11.862  -8.410   2.326  1.00  0.62           C  
ATOM    969  H   ALA A  61      10.009  -8.589   0.611  1.00  0.62           H  
ATOM    970  HA  ALA A  61      10.315  -7.159   3.112  1.00  0.62           H  
ATOM    971 1HB  ALA A  61      12.600  -8.063   3.041  1.00  0.62           H  
ATOM    972 2HB  ALA A  61      11.403  -9.330   2.684  1.00  0.62           H  
ATOM    973 3HB  ALA A  61      12.333  -8.591   1.364  1.00  0.62           H  
ATOM    974  N   GLY A  62      11.139  -5.569   0.491  1.00  0.64           N  
ATOM    975  CA  GLY A  62      11.757  -4.355  -0.022  1.00  0.64           C  
ATOM    976  C   GLY A  62      13.204  -4.556  -0.480  1.00  0.64           C  
ATOM    977  O   GLY A  62      13.998  -3.616  -0.440  1.00  0.64           O  
ATOM    978  H   GLY A  62      10.430  -6.019  -0.087  1.00  0.64           H  
ATOM    979 1HA  GLY A  62      11.157  -3.984  -0.856  1.00  0.64           H  
ATOM    980 2HA  GLY A  62      11.722  -3.587   0.750  1.00  0.64           H  
ATOM    981  N   LYS A  63      13.564  -5.777  -0.897  1.00  0.65           N  
ATOM    982  CA  LYS A  63      14.942  -6.065  -1.304  1.00  0.65           C  
ATOM    983  C   LYS A  63      15.251  -5.803  -2.781  1.00  0.65           C  
ATOM    984  O   LYS A  63      16.399  -5.937  -3.209  1.00  0.65           O  
ATOM    985  CB  LYS A  63      15.302  -7.490  -0.921  1.00  0.65           C  
ATOM    986  CG  LYS A  63      15.361  -7.698   0.590  1.00  0.65           C  
ATOM    987  CD  LYS A  63      15.722  -9.127   0.969  1.00  0.65           C  
ATOM    988  CE  LYS A  63      15.825  -9.290   2.482  1.00  0.65           C  
ATOM    989  NZ  LYS A  63      16.170 -10.686   2.870  1.00  0.65           N  
ATOM    990  H   LYS A  63      12.875  -6.528  -0.942  1.00  0.65           H  
ATOM    991  HA  LYS A  63      15.594  -5.410  -0.727  1.00  0.65           H  
ATOM    992 1HB  LYS A  63      14.557  -8.165  -1.320  1.00  0.65           H  
ATOM    993 2HB  LYS A  63      16.265  -7.762  -1.355  1.00  0.65           H  
ATOM    994 1HG  LYS A  63      16.108  -7.026   1.009  1.00  0.65           H  
ATOM    995 2HG  LYS A  63      14.398  -7.440   1.020  1.00  0.65           H  
ATOM    996 1HD  LYS A  63      14.946  -9.795   0.607  1.00  0.65           H  
ATOM    997 2HD  LYS A  63      16.668  -9.407   0.508  1.00  0.65           H  
ATOM    998 1HE  LYS A  63      16.592  -8.617   2.861  1.00  0.65           H  
ATOM    999 2HE  LYS A  63      14.872  -9.026   2.934  1.00  0.65           H  
ATOM   1000 1HZ  LYS A  63      16.228 -10.752   3.876  1.00  0.65           H  
ATOM   1001 2HZ  LYS A  63      15.457 -11.317   2.533  1.00  0.65           H  
ATOM   1002 3HZ  LYS A  63      17.060 -10.938   2.465  1.00  0.65           H  
ATOM   1003  N   TYR A  64      14.242  -5.418  -3.555  1.00  0.66           N  
ATOM   1004  CA  TYR A  64      14.456  -5.105  -4.962  1.00  0.66           C  
ATOM   1005  C   TYR A  64      14.385  -3.609  -5.220  1.00  0.66           C  
ATOM   1006  O   TYR A  64      13.308  -3.015  -5.244  1.00  0.66           O  
ATOM   1007  CB  TYR A  64      13.459  -5.802  -5.872  1.00  0.66           C  
ATOM   1008  CG  TYR A  64      13.572  -7.277  -5.971  1.00  0.66           C  
ATOM   1009  CD1 TYR A  64      12.531  -8.063  -5.629  1.00  0.66           C  
ATOM   1010  CD2 TYR A  64      14.738  -7.842  -6.410  1.00  0.66           C  
ATOM   1011  CE1 TYR A  64      12.640  -9.420  -5.747  1.00  0.66           C  
ATOM   1012  CE2 TYR A  64      14.857  -9.191  -6.522  1.00  0.66           C  
ATOM   1013  CZ  TYR A  64      13.799  -9.979  -6.195  1.00  0.66           C  
ATOM   1014  OH  TYR A  64      13.888 -11.330  -6.295  1.00  0.66           O  
ATOM   1015  H   TYR A  64      13.322  -5.330  -3.152  1.00  0.66           H  
ATOM   1016  HA  TYR A  64      15.455  -5.435  -5.243  1.00  0.66           H  
ATOM   1017 1HB  TYR A  64      12.480  -5.589  -5.499  1.00  0.66           H  
ATOM   1018 2HB  TYR A  64      13.529  -5.384  -6.880  1.00  0.66           H  
ATOM   1019  HD1 TYR A  64      11.625  -7.610  -5.276  1.00  0.66           H  
ATOM   1020  HD2 TYR A  64      15.566  -7.218  -6.669  1.00  0.66           H  
ATOM   1021  HE1 TYR A  64      11.818 -10.067  -5.482  1.00  0.66           H  
ATOM   1022  HE2 TYR A  64      15.789  -9.636  -6.876  1.00  0.66           H  
ATOM   1023  HH  TYR A  64      14.809 -11.590  -6.492  1.00  0.66           H  
ATOM   1024  N   ALA A  65      15.553  -3.006  -5.419  1.00  0.65           N  
ATOM   1025  CA  ALA A  65      15.691  -1.564  -5.641  1.00  0.65           C  
ATOM   1026  C   ALA A  65      14.958  -1.092  -6.896  1.00  0.65           C  
ATOM   1027  O   ALA A  65      14.547   0.064  -6.982  1.00  0.65           O  
ATOM   1028  CB  ALA A  65      17.153  -1.196  -5.744  1.00  0.65           C  
ATOM   1029  H   ALA A  65      16.390  -3.572  -5.383  1.00  0.65           H  
ATOM   1030  HA  ALA A  65      15.254  -1.052  -4.784  1.00  0.65           H  
ATOM   1031 1HB  ALA A  65      17.245  -0.119  -5.875  1.00  0.65           H  
ATOM   1032 2HB  ALA A  65      17.670  -1.501  -4.834  1.00  0.65           H  
ATOM   1033 3HB  ALA A  65      17.596  -1.705  -6.600  1.00  0.65           H  
ATOM   1034  N   ASP A  66      14.865  -1.976  -7.886  1.00  0.64           N  
ATOM   1035  CA  ASP A  66      14.209  -1.676  -9.149  1.00  0.64           C  
ATOM   1036  C   ASP A  66      13.797  -2.962  -9.864  1.00  0.64           C  
ATOM   1037  O   ASP A  66      14.219  -4.069  -9.506  1.00  0.64           O  
ATOM   1038  CB  ASP A  66      15.124  -0.802 -10.033  1.00  0.64           C  
ATOM   1039  CG  ASP A  66      14.380   0.088 -11.100  1.00  0.64           C  
ATOM   1040  OD1 ASP A  66      13.266  -0.240 -11.469  1.00  0.64           O  
ATOM   1041  OD2 ASP A  66      14.955   1.056 -11.534  1.00  0.64           O  
ATOM   1042  H   ASP A  66      15.238  -2.899  -7.730  1.00  0.64           H  
ATOM   1043  HA  ASP A  66      13.309  -1.104  -8.940  1.00  0.64           H  
ATOM   1044 1HB  ASP A  66      15.708  -0.137  -9.397  1.00  0.64           H  
ATOM   1045 2HB  ASP A  66      15.831  -1.444 -10.557  1.00  0.64           H  
ATOM   1046  N   LEU A  67      13.055  -2.794 -10.950  1.00  0.63           N  
ATOM   1047  CA  LEU A  67      12.570  -3.901 -11.762  1.00  0.63           C  
ATOM   1048  C   LEU A  67      13.733  -4.717 -12.296  1.00  0.63           C  
ATOM   1049  O   LEU A  67      13.638  -5.931 -12.411  1.00  0.63           O  
ATOM   1050  CB  LEU A  67      11.718  -3.366 -12.917  1.00  0.63           C  
ATOM   1051  CG  LEU A  67      10.879  -4.395 -13.678  1.00  0.63           C  
ATOM   1052  CD1 LEU A  67       9.932  -5.048 -12.706  1.00  0.63           C  
ATOM   1053  CD2 LEU A  67      10.081  -3.717 -14.776  1.00  0.63           C  
ATOM   1054  H   LEU A  67      12.801  -1.839 -11.203  1.00  0.63           H  
ATOM   1055  HA  LEU A  67      11.955  -4.541 -11.142  1.00  0.63           H  
ATOM   1056 1HB  LEU A  67      11.035  -2.610 -12.522  1.00  0.63           H  
ATOM   1057 2HB  LEU A  67      12.379  -2.881 -13.635  1.00  0.63           H  
ATOM   1058  HG  LEU A  67      11.521  -5.158 -14.103  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  67       9.341  -5.757 -13.228  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  67      10.500  -5.540 -11.930  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  67       9.279  -4.296 -12.262  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  67       9.488  -4.460 -15.274  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  67       9.425  -2.962 -14.342  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  67      10.753  -3.241 -15.490  1.00  0.63           H  
ATOM   1065  N   ALA A  68      14.849  -4.055 -12.599  1.00  0.61           N  
ATOM   1066  CA  ALA A  68      16.015  -4.758 -13.121  1.00  0.61           C  
ATOM   1067  C   ALA A  68      16.515  -5.814 -12.137  1.00  0.61           C  
ATOM   1068  O   ALA A  68      17.038  -6.853 -12.548  1.00  0.61           O  
ATOM   1069  CB  ALA A  68      17.139  -3.777 -13.421  1.00  0.61           C  
ATOM   1070  H   ALA A  68      14.873  -3.053 -12.473  1.00  0.61           H  
ATOM   1071  HA  ALA A  68      15.725  -5.260 -14.041  1.00  0.61           H  
ATOM   1072 1HB  ALA A  68      17.992  -4.319 -13.831  1.00  0.61           H  
ATOM   1073 2HB  ALA A  68      16.795  -3.036 -14.143  1.00  0.61           H  
ATOM   1074 3HB  ALA A  68      17.438  -3.275 -12.502  1.00  0.61           H  
ATOM   1075  N   ALA A  69      16.426  -5.522 -10.834  1.00  0.59           N  
ATOM   1076  CA  ALA A  69      16.910  -6.448  -9.824  1.00  0.59           C  
ATOM   1077  C   ALA A  69      16.005  -7.673  -9.806  1.00  0.59           C  
ATOM   1078  O   ALA A  69      16.468  -8.815  -9.713  1.00  0.59           O  
ATOM   1079  CB  ALA A  69      16.986  -5.756  -8.474  1.00  0.59           C  
ATOM   1080  H   ALA A  69      15.940  -4.685 -10.528  1.00  0.59           H  
ATOM   1081  HA  ALA A  69      17.910  -6.772 -10.108  1.00  0.59           H  
ATOM   1082 1HB  ALA A  69      17.378  -6.448  -7.733  1.00  0.59           H  
ATOM   1083 2HB  ALA A  69      17.650  -4.897  -8.549  1.00  0.59           H  
ATOM   1084 3HB  ALA A  69      15.992  -5.421  -8.178  1.00  0.59           H  
ATOM   1085  N   LEU A  70      14.702  -7.428  -9.952  1.00  0.57           N  
ATOM   1086  CA  LEU A  70      13.728  -8.516 -10.009  1.00  0.57           C  
ATOM   1087  C   LEU A  70      13.989  -9.401 -11.196  1.00  0.57           C  
ATOM   1088  O   LEU A  70      14.047 -10.633 -11.085  1.00  0.57           O  
ATOM   1089  CB  LEU A  70      12.311  -7.973 -10.077  1.00  0.57           C  
ATOM   1090  CG  LEU A  70      11.194  -9.023 -10.270  1.00  0.57           C  
ATOM   1091  CD1 LEU A  70      11.216  -9.967  -9.166  1.00  0.57           C  
ATOM   1092  CD2 LEU A  70       9.834  -8.360 -10.308  1.00  0.57           C  
ATOM   1093  H   LEU A  70      14.395  -6.453 -10.017  1.00  0.57           H  
ATOM   1094  HA  LEU A  70      13.821  -9.118  -9.112  1.00  0.57           H  
ATOM   1095 1HB  LEU A  70      12.140  -7.494  -9.149  1.00  0.57           H  
ATOM   1096 2HB  LEU A  70      12.236  -7.242 -10.871  1.00  0.57           H  
ATOM   1097  HG  LEU A  70      11.364  -9.563 -11.202  1.00  0.57           H  
ATOM   1098 1HD1 LEU A  70      10.425 -10.690  -9.331  1.00  0.57           H  
ATOM   1099 2HD1 LEU A  70      12.183 -10.473  -9.122  1.00  0.57           H  
ATOM   1100 3HD1 LEU A  70      11.039  -9.433  -8.232  1.00  0.57           H  
ATOM   1101 1HD2 LEU A  70       9.060  -9.114 -10.438  1.00  0.57           H  
ATOM   1102 2HD2 LEU A  70       9.656  -7.839  -9.378  1.00  0.57           H  
ATOM   1103 3HD2 LEU A  70       9.792  -7.657 -11.128  1.00  0.57           H  
ATOM   1104  N   LEU A  71      14.173  -8.762 -12.342  1.00  0.55           N  
ATOM   1105  CA  LEU A  71      14.408  -9.483 -13.565  1.00  0.55           C  
ATOM   1106  C   LEU A  71      15.697 -10.289 -13.441  1.00  0.55           C  
ATOM   1107  O   LEU A  71      15.749 -11.417 -13.914  1.00  0.55           O  
ATOM   1108  CB  LEU A  71      14.456  -8.498 -14.721  1.00  0.55           C  
ATOM   1109  CG  LEU A  71      13.074  -7.790 -15.025  1.00  0.55           C  
ATOM   1110  CD1 LEU A  71      13.291  -6.675 -16.015  1.00  0.55           C  
ATOM   1111  CD2 LEU A  71      12.055  -8.800 -15.556  1.00  0.55           C  
ATOM   1112  H   LEU A  71      14.121  -7.743 -12.359  1.00  0.55           H  
ATOM   1113  HA  LEU A  71      13.581 -10.168 -13.726  1.00  0.55           H  
ATOM   1114 1HB  LEU A  71      15.185  -7.725 -14.483  1.00  0.55           H  
ATOM   1115 2HB  LEU A  71      14.782  -9.021 -15.620  1.00  0.55           H  
ATOM   1116  HG  LEU A  71      12.686  -7.361 -14.108  1.00  0.55           H  
ATOM   1117 1HD1 LEU A  71      12.355  -6.178 -16.199  1.00  0.55           H  
ATOM   1118 2HD1 LEU A  71      14.001  -5.960 -15.606  1.00  0.55           H  
ATOM   1119 3HD1 LEU A  71      13.678  -7.082 -16.947  1.00  0.55           H  
ATOM   1120 1HD2 LEU A  71      11.107  -8.298 -15.747  1.00  0.55           H  
ATOM   1121 2HD2 LEU A  71      12.422  -9.242 -16.481  1.00  0.55           H  
ATOM   1122 3HD2 LEU A  71      11.907  -9.576 -14.820  1.00  0.55           H  
ATOM   1123  N   ALA A  72      16.727  -9.746 -12.768  1.00  0.54           N  
ATOM   1124  CA  ALA A  72      17.966 -10.501 -12.598  1.00  0.54           C  
ATOM   1125  C   ALA A  72      17.712 -11.812 -11.839  1.00  0.54           C  
ATOM   1126  O   ALA A  72      18.221 -12.868 -12.241  1.00  0.54           O  
ATOM   1127  CB  ALA A  72      18.994  -9.657 -11.860  1.00  0.54           C  
ATOM   1128  H   ALA A  72      16.671  -8.793 -12.411  1.00  0.54           H  
ATOM   1129  HA  ALA A  72      18.348 -10.748 -13.588  1.00  0.54           H  
ATOM   1130 1HB  ALA A  72      19.921 -10.215 -11.762  1.00  0.54           H  
ATOM   1131 2HB  ALA A  72      19.174  -8.739 -12.422  1.00  0.54           H  
ATOM   1132 3HB  ALA A  72      18.617  -9.407 -10.874  1.00  0.54           H  
ATOM   1133  N   ASP A  73      16.878 -11.781 -10.786  1.00  0.54           N  
ATOM   1134  CA  ASP A  73      16.567 -13.038 -10.097  1.00  0.54           C  
ATOM   1135  C   ASP A  73      15.748 -13.978 -10.979  1.00  0.54           C  
ATOM   1136  O   ASP A  73      15.960 -15.194 -10.953  1.00  0.54           O  
ATOM   1137  CB  ASP A  73      15.889 -12.836  -8.742  1.00  0.54           C  
ATOM   1138  CG  ASP A  73      16.860 -12.409  -7.638  1.00  0.54           C  
ATOM   1139  OD1 ASP A  73      18.046 -12.456  -7.847  1.00  0.54           O  
ATOM   1140  OD2 ASP A  73      16.401 -12.138  -6.542  1.00  0.54           O  
ATOM   1141  H   ASP A  73      16.490 -10.886 -10.470  1.00  0.54           H  
ATOM   1142  HA  ASP A  73      17.510 -13.540  -9.884  1.00  0.54           H  
ATOM   1143 1HB  ASP A  73      15.109 -12.065  -8.848  1.00  0.54           H  
ATOM   1144 2HB  ASP A  73      15.398 -13.759  -8.441  1.00  0.54           H  
ATOM   1145  N   LEU A  74      14.849 -13.427 -11.792  1.00  0.53           N  
ATOM   1146  CA  LEU A  74      14.093 -14.270 -12.710  1.00  0.53           C  
ATOM   1147  C   LEU A  74      15.022 -14.905 -13.754  1.00  0.53           C  
ATOM   1148  O   LEU A  74      14.886 -16.086 -14.064  1.00  0.53           O  
ATOM   1149  CB  LEU A  74      12.977 -13.457 -13.360  1.00  0.53           C  
ATOM   1150  CG  LEU A  74      11.825 -13.088 -12.408  1.00  0.53           C  
ATOM   1151  CD1 LEU A  74      10.923 -12.102 -13.050  1.00  0.53           C  
ATOM   1152  CD2 LEU A  74      11.037 -14.350 -12.091  1.00  0.53           C  
ATOM   1153  H   LEU A  74      14.688 -12.419 -11.761  1.00  0.53           H  
ATOM   1154  HA  LEU A  74      13.630 -15.071 -12.134  1.00  0.53           H  
ATOM   1155 1HB  LEU A  74      13.401 -12.543 -13.758  1.00  0.53           H  
ATOM   1156 2HB  LEU A  74      12.566 -14.029 -14.181  1.00  0.53           H  
ATOM   1157  HG  LEU A  74      12.228 -12.649 -11.487  1.00  0.53           H  
ATOM   1158 1HD1 LEU A  74      10.115 -11.871 -12.361  1.00  0.53           H  
ATOM   1159 2HD1 LEU A  74      11.477 -11.203 -13.272  1.00  0.53           H  
ATOM   1160 3HD1 LEU A  74      10.521 -12.520 -13.963  1.00  0.53           H  
ATOM   1161 1HD2 LEU A  74      10.213 -14.109 -11.418  1.00  0.53           H  
ATOM   1162 2HD2 LEU A  74      10.642 -14.767 -13.016  1.00  0.53           H  
ATOM   1163 3HD2 LEU A  74      11.692 -15.077 -11.620  1.00  0.53           H  
ATOM   1164  N   ASP A  75      16.016 -14.156 -14.245  1.00  0.53           N  
ATOM   1165  CA  ASP A  75      16.954 -14.745 -15.191  1.00  0.53           C  
ATOM   1166  C   ASP A  75      17.702 -15.894 -14.529  1.00  0.53           C  
ATOM   1167  O   ASP A  75      17.839 -16.958 -15.122  1.00  0.53           O  
ATOM   1168  CB  ASP A  75      17.945 -13.710 -15.734  1.00  0.53           C  
ATOM   1169  CG  ASP A  75      17.315 -12.754 -16.760  1.00  0.53           C  
ATOM   1170  OD1 ASP A  75      16.229 -13.040 -17.227  1.00  0.53           O  
ATOM   1171  OD2 ASP A  75      17.940 -11.771 -17.092  1.00  0.53           O  
ATOM   1172  H   ASP A  75      16.099 -13.178 -13.980  1.00  0.53           H  
ATOM   1173  HA  ASP A  75      16.395 -15.149 -16.031  1.00  0.53           H  
ATOM   1174 1HB  ASP A  75      18.333 -13.122 -14.902  1.00  0.53           H  
ATOM   1175 2HB  ASP A  75      18.792 -14.224 -16.195  1.00  0.53           H  
ATOM   1176  N   LEU A  76      18.082 -15.721 -13.258  1.00  0.53           N  
ATOM   1177  CA  LEU A  76      18.748 -16.793 -12.520  1.00  0.53           C  
ATOM   1178  C   LEU A  76      17.857 -18.024 -12.440  1.00  0.53           C  
ATOM   1179  O   LEU A  76      18.293 -19.142 -12.717  1.00  0.53           O  
ATOM   1180  CB  LEU A  76      19.136 -16.328 -11.118  1.00  0.53           C  
ATOM   1181  CG  LEU A  76      19.699 -17.395 -10.239  1.00  0.53           C  
ATOM   1182  CD1 LEU A  76      20.942 -17.953 -10.872  1.00  0.53           C  
ATOM   1183  CD2 LEU A  76      19.962 -16.806  -8.852  1.00  0.53           C  
ATOM   1184  H   LEU A  76      17.945 -14.813 -12.813  1.00  0.53           H  
ATOM   1185  HA  LEU A  76      19.656 -17.062 -13.056  1.00  0.53           H  
ATOM   1186 1HB  LEU A  76      19.860 -15.520 -11.200  1.00  0.53           H  
ATOM   1187 2HB  LEU A  76      18.258 -15.943 -10.624  1.00  0.53           H  
ATOM   1188  HG  LEU A  76      18.976 -18.207 -10.153  1.00  0.53           H  
ATOM   1189 1HD1 LEU A  76      21.321 -18.746 -10.246  1.00  0.53           H  
ATOM   1190 2HD1 LEU A  76      20.699 -18.363 -11.852  1.00  0.53           H  
ATOM   1191 3HD1 LEU A  76      21.690 -17.172 -10.977  1.00  0.53           H  
ATOM   1192 1HD2 LEU A  76      20.353 -17.581  -8.201  1.00  0.53           H  
ATOM   1193 2HD2 LEU A  76      20.681 -15.994  -8.926  1.00  0.53           H  
ATOM   1194 3HD2 LEU A  76      19.028 -16.425  -8.440  1.00  0.53           H  
ATOM   1195  N   LEU A  77      16.597 -17.820 -12.081  1.00  0.53           N  
ATOM   1196  CA  LEU A  77      15.633 -18.906 -11.984  1.00  0.53           C  
ATOM   1197  C   LEU A  77      15.563 -19.708 -13.284  1.00  0.53           C  
ATOM   1198  O   LEU A  77      15.666 -20.946 -13.283  1.00  0.53           O  
ATOM   1199  CB  LEU A  77      14.261 -18.278 -11.702  1.00  0.53           C  
ATOM   1200  CG  LEU A  77      13.082 -19.135 -11.675  1.00  0.53           C  
ATOM   1201  CD1 LEU A  77      13.244 -20.112 -10.609  1.00  0.53           C  
ATOM   1202  CD2 LEU A  77      11.848 -18.247 -11.450  1.00  0.53           C  
ATOM   1203  H   LEU A  77      16.302 -16.872 -11.854  1.00  0.53           H  
ATOM   1204  HA  LEU A  77      15.923 -19.561 -11.168  1.00  0.53           H  
ATOM   1205 1HB  LEU A  77      14.317 -17.761 -10.743  1.00  0.53           H  
ATOM   1206 2HB  LEU A  77      14.061 -17.547 -12.447  1.00  0.53           H  
ATOM   1207  HG  LEU A  77      12.984 -19.648 -12.617  1.00  0.53           H  
ATOM   1208 1HD1 LEU A  77      12.373 -20.759 -10.537  1.00  0.53           H  
ATOM   1209 2HD1 LEU A  77      14.133 -20.714 -10.787  1.00  0.53           H  
ATOM   1210 3HD1 LEU A  77      13.371 -19.549  -9.712  1.00  0.53           H  
ATOM   1211 1HD2 LEU A  77      10.957 -18.846 -11.427  1.00  0.53           H  
ATOM   1212 2HD2 LEU A  77      11.950 -17.720 -10.499  1.00  0.53           H  
ATOM   1213 3HD2 LEU A  77      11.776 -17.525 -12.260  1.00  0.53           H  
ATOM   1214  N   PHE A  78      15.413 -19.002 -14.386  1.00  0.54           N  
ATOM   1215  CA  PHE A  78      15.282 -19.640 -15.679  1.00  0.54           C  
ATOM   1216  C   PHE A  78      16.596 -20.316 -16.090  1.00  0.54           C  
ATOM   1217  O   PHE A  78      16.582 -21.440 -16.611  1.00  0.54           O  
ATOM   1218  CB  PHE A  78      14.847 -18.585 -16.670  1.00  0.54           C  
ATOM   1219  CG  PHE A  78      13.472 -18.041 -16.293  1.00  0.54           C  
ATOM   1220  CD1 PHE A  78      13.142 -16.708 -16.508  1.00  0.54           C  
ATOM   1221  CD2 PHE A  78      12.540 -18.853 -15.679  1.00  0.54           C  
ATOM   1222  CE1 PHE A  78      11.910 -16.210 -16.109  1.00  0.54           C  
ATOM   1223  CE2 PHE A  78      11.316 -18.363 -15.283  1.00  0.54           C  
ATOM   1224  CZ  PHE A  78      11.007 -17.034 -15.495  1.00  0.54           C  
ATOM   1225  H   PHE A  78      15.354 -17.981 -14.318  1.00  0.54           H  
ATOM   1226  HA  PHE A  78      14.511 -20.404 -15.608  1.00  0.54           H  
ATOM   1227 1HB  PHE A  78      15.560 -17.760 -16.676  1.00  0.54           H  
ATOM   1228 2HB  PHE A  78      14.791 -19.000 -17.662  1.00  0.54           H  
ATOM   1229  HD1 PHE A  78      13.873 -16.050 -16.977  1.00  0.54           H  
ATOM   1230  HD2 PHE A  78      12.790 -19.885 -15.500  1.00  0.54           H  
ATOM   1231  HE1 PHE A  78      11.666 -15.162 -16.274  1.00  0.54           H  
ATOM   1232  HE2 PHE A  78      10.598 -19.021 -14.795  1.00  0.54           H  
ATOM   1233  HZ  PHE A  78      10.052 -16.644 -15.183  1.00  0.54           H  
ATOM   1234  N   ASP A  79      17.738 -19.651 -15.830  1.00  0.55           N  
ATOM   1235  CA  ASP A  79      19.044 -20.211 -16.156  1.00  0.55           C  
ATOM   1236  C   ASP A  79      19.287 -21.493 -15.372  1.00  0.55           C  
ATOM   1237  O   ASP A  79      19.853 -22.448 -15.907  1.00  0.55           O  
ATOM   1238  CB  ASP A  79      20.197 -19.224 -15.867  1.00  0.55           C  
ATOM   1239  CG  ASP A  79      20.370 -18.029 -16.875  1.00  0.55           C  
ATOM   1240  OD1 ASP A  79      19.795 -18.041 -17.957  1.00  0.55           O  
ATOM   1241  OD2 ASP A  79      21.119 -17.133 -16.546  1.00  0.55           O  
ATOM   1242  H   ASP A  79      17.698 -18.731 -15.402  1.00  0.55           H  
ATOM   1243  HA  ASP A  79      19.061 -20.449 -17.215  1.00  0.55           H  
ATOM   1244 1HB  ASP A  79      20.039 -18.800 -14.873  1.00  0.55           H  
ATOM   1245 2HB  ASP A  79      21.134 -19.777 -15.826  1.00  0.55           H  
ATOM   1246  N   ASN A  80      18.842 -21.537 -14.110  1.00  0.56           N  
ATOM   1247  CA  ASN A  80      19.031 -22.730 -13.298  1.00  0.56           C  
ATOM   1248  C   ASN A  80      18.316 -23.921 -13.908  1.00  0.56           C  
ATOM   1249  O   ASN A  80      18.888 -25.007 -14.007  1.00  0.56           O  
ATOM   1250  CB  ASN A  80      18.536 -22.515 -11.889  1.00  0.56           C  
ATOM   1251  CG  ASN A  80      19.442 -21.654 -11.039  1.00  0.56           C  
ATOM   1252  OD1 ASN A  80      20.627 -21.459 -11.351  1.00  0.56           O  
ATOM   1253  ND2 ASN A  80      18.901 -21.183  -9.940  1.00  0.56           N  
ATOM   1254  H   ASN A  80      18.398 -20.715 -13.697  1.00  0.56           H  
ATOM   1255  HA  ASN A  80      20.096 -22.963 -13.267  1.00  0.56           H  
ATOM   1256 1HB  ASN A  80      17.555 -22.044 -11.925  1.00  0.56           H  
ATOM   1257 2HB  ASN A  80      18.413 -23.482 -11.399  1.00  0.56           H  
ATOM   1258 1HD2 ASN A  80      19.462 -20.657  -9.267  1.00  0.56           H  
ATOM   1259 2HD2 ASN A  80      17.943 -21.381  -9.750  1.00  0.56           H  
ATOM   1260  N   ILE A  81      17.110 -23.694 -14.426  1.00  0.58           N  
ATOM   1261  CA  ILE A  81      16.385 -24.786 -15.053  1.00  0.58           C  
ATOM   1262  C   ILE A  81      17.067 -25.213 -16.328  1.00  0.58           C  
ATOM   1263  O   ILE A  81      17.277 -26.404 -16.544  1.00  0.58           O  
ATOM   1264  CB  ILE A  81      14.921 -24.406 -15.295  1.00  0.58           C  
ATOM   1265  CG1 ILE A  81      14.280 -24.204 -13.920  1.00  0.58           C  
ATOM   1266  CG2 ILE A  81      14.172 -25.418 -16.147  1.00  0.58           C  
ATOM   1267  CD1 ILE A  81      14.402 -25.406 -13.013  1.00  0.58           C  
ATOM   1268  H   ILE A  81      16.680 -22.770 -14.326  1.00  0.58           H  
ATOM   1269  HA  ILE A  81      16.389 -25.631 -14.371  1.00  0.58           H  
ATOM   1270  HB  ILE A  81      14.899 -23.439 -15.805  1.00  0.58           H  
ATOM   1271 1HG1 ILE A  81      14.733 -23.338 -13.437  1.00  0.58           H  
ATOM   1272 2HG1 ILE A  81      13.242 -24.035 -14.039  1.00  0.58           H  
ATOM   1273 1HG2 ILE A  81      13.144 -25.083 -16.291  1.00  0.58           H  
ATOM   1274 2HG2 ILE A  81      14.660 -25.518 -17.119  1.00  0.58           H  
ATOM   1275 3HG2 ILE A  81      14.176 -26.355 -15.639  1.00  0.58           H  
ATOM   1276 1HD1 ILE A  81      13.913 -25.190 -12.060  1.00  0.58           H  
ATOM   1277 2HD1 ILE A  81      13.927 -26.268 -13.478  1.00  0.58           H  
ATOM   1278 3HD1 ILE A  81      15.455 -25.621 -12.835  1.00  0.58           H  
ATOM   1279  N   ARG A  82      17.496 -24.253 -17.133  1.00  0.60           N  
ATOM   1280  CA  ARG A  82      18.215 -24.580 -18.356  1.00  0.60           C  
ATOM   1281  C   ARG A  82      19.547 -25.304 -18.069  1.00  0.60           C  
ATOM   1282  O   ARG A  82      19.977 -26.155 -18.848  1.00  0.60           O  
ATOM   1283  CB  ARG A  82      18.417 -23.329 -19.181  1.00  0.60           C  
ATOM   1284  CG  ARG A  82      17.136 -22.830 -19.861  1.00  0.60           C  
ATOM   1285  CD  ARG A  82      17.442 -21.793 -20.859  1.00  0.60           C  
ATOM   1286  NE  ARG A  82      17.853 -20.540 -20.239  1.00  0.60           N  
ATOM   1287  CZ  ARG A  82      16.998 -19.544 -19.936  1.00  0.60           C  
ATOM   1288  NH1 ARG A  82      15.731 -19.676 -20.233  1.00  0.60           N  
ATOM   1289  NH2 ARG A  82      17.440 -18.441 -19.362  1.00  0.60           N  
ATOM   1290  H   ARG A  82      17.302 -23.276 -16.903  1.00  0.60           H  
ATOM   1291  HA  ARG A  82      17.591 -25.258 -18.940  1.00  0.60           H  
ATOM   1292 1HB  ARG A  82      18.787 -22.531 -18.539  1.00  0.60           H  
ATOM   1293 2HB  ARG A  82      19.165 -23.512 -19.950  1.00  0.60           H  
ATOM   1294 1HG  ARG A  82      16.630 -23.659 -20.357  1.00  0.60           H  
ATOM   1295 2HG  ARG A  82      16.473 -22.398 -19.107  1.00  0.60           H  
ATOM   1296 1HD  ARG A  82      18.246 -22.131 -21.508  1.00  0.60           H  
ATOM   1297 2HD  ARG A  82      16.551 -21.597 -21.459  1.00  0.60           H  
ATOM   1298  HE  ARG A  82      18.831 -20.410 -20.005  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  82      15.417 -20.531 -20.680  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  82      15.083 -18.932 -20.046  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  82      18.434 -18.348 -19.108  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  82      16.822 -17.680 -19.161  1.00  0.60           H  
ATOM   1303  N   THR A  83      20.197 -24.967 -16.952  1.00  0.63           N  
ATOM   1304  CA  THR A  83      21.446 -25.598 -16.538  1.00  0.63           C  
ATOM   1305  C   THR A  83      21.278 -27.088 -16.249  1.00  0.63           C  
ATOM   1306  O   THR A  83      22.124 -27.896 -16.639  1.00  0.63           O  
ATOM   1307  CB  THR A  83      22.022 -24.912 -15.279  1.00  0.63           C  
ATOM   1308  OG1 THR A  83      22.331 -23.542 -15.580  1.00  0.63           O  
ATOM   1309  CG2 THR A  83      23.254 -25.641 -14.760  1.00  0.63           C  
ATOM   1310  H   THR A  83      19.821 -24.225 -16.368  1.00  0.63           H  
ATOM   1311  HA  THR A  83      22.164 -25.490 -17.348  1.00  0.63           H  
ATOM   1312  HB  THR A  83      21.275 -24.927 -14.500  1.00  0.63           H  
ATOM   1313  HG1 THR A  83      21.501 -23.088 -15.850  1.00  0.63           H  
ATOM   1314 1HG2 THR A  83      23.621 -25.142 -13.863  1.00  0.63           H  
ATOM   1315 2HG2 THR A  83      22.987 -26.671 -14.518  1.00  0.63           H  
ATOM   1316 3HG2 THR A  83      24.029 -25.636 -15.523  1.00  0.63           H  
ATOM   1317  N   ILE A  84      20.204 -27.454 -15.545  1.00  0.67           N  
ATOM   1318  CA  ILE A  84      20.008 -28.855 -15.175  1.00  0.67           C  
ATOM   1319  C   ILE A  84      19.155 -29.675 -16.164  1.00  0.67           C  
ATOM   1320  O   ILE A  84      19.330 -30.893 -16.264  1.00  0.67           O  
ATOM   1321  CB  ILE A  84      19.384 -28.923 -13.764  1.00  0.67           C  
ATOM   1322  CG1 ILE A  84      17.983 -28.306 -13.775  1.00  0.67           C  
ATOM   1323  CG2 ILE A  84      20.278 -28.196 -12.753  1.00  0.67           C  
ATOM   1324  CD1 ILE A  84      17.262 -28.428 -12.504  1.00  0.67           C  
ATOM   1325  H   ILE A  84      19.548 -26.735 -15.231  1.00  0.67           H  
ATOM   1326  HA  ILE A  84      20.988 -29.322 -15.123  1.00  0.67           H  
ATOM   1327  HB  ILE A  84      19.281 -29.964 -13.471  1.00  0.67           H  
ATOM   1328 1HG1 ILE A  84      18.063 -27.271 -14.036  1.00  0.67           H  
ATOM   1329 2HG1 ILE A  84      17.383 -28.798 -14.508  1.00  0.67           H  
ATOM   1330 1HG2 ILE A  84      19.831 -28.263 -11.760  1.00  0.67           H  
ATOM   1331 2HG2 ILE A  84      21.262 -28.653 -12.739  1.00  0.67           H  
ATOM   1332 3HG2 ILE A  84      20.368 -27.145 -13.041  1.00  0.67           H  
ATOM   1333 1HD1 ILE A  84      16.281 -27.972 -12.598  1.00  0.67           H  
ATOM   1334 2HD1 ILE A  84      17.153 -29.479 -12.244  1.00  0.67           H  
ATOM   1335 3HD1 ILE A  84      17.838 -27.917 -11.751  1.00  0.67           H  
ATOM   1336  N   ASN A  85      18.260 -29.022 -16.901  1.00  0.71           N  
ATOM   1337  CA  ASN A  85      17.389 -29.677 -17.868  1.00  0.71           C  
ATOM   1338  C   ASN A  85      17.851 -29.413 -19.308  1.00  0.71           C  
ATOM   1339  O   ASN A  85      17.859 -28.260 -19.732  1.00  0.71           O  
ATOM   1340  CB  ASN A  85      15.954 -29.266 -17.659  1.00  0.71           C  
ATOM   1341  CG  ASN A  85      15.406 -29.806 -16.353  1.00  0.71           C  
ATOM   1342  OD1 ASN A  85      15.630 -30.973 -16.013  1.00  0.71           O  
ATOM   1343  ND2 ASN A  85      14.697 -28.995 -15.627  1.00  0.71           N  
ATOM   1344  H   ASN A  85      18.146 -28.020 -16.773  1.00  0.71           H  
ATOM   1345  HA  ASN A  85      17.413 -30.735 -17.659  1.00  0.71           H  
ATOM   1346 1HB  ASN A  85      15.867 -28.181 -17.665  1.00  0.71           H  
ATOM   1347 2HB  ASN A  85      15.341 -29.644 -18.485  1.00  0.71           H  
ATOM   1348 1HD2 ASN A  85      14.316 -29.303 -14.758  1.00  0.71           H  
ATOM   1349 2HD2 ASN A  85      14.542 -28.068 -15.941  1.00  0.71           H  
ATOM   1350  N   PRO A  86      18.206 -30.439 -20.103  1.00  0.73           N  
ATOM   1351  CA  PRO A  86      18.705 -30.278 -21.449  1.00  0.73           C  
ATOM   1352  C   PRO A  86      17.743 -29.387 -22.226  1.00  0.73           C  
ATOM   1353  O   PRO A  86      16.534 -29.503 -22.030  1.00  0.73           O  
ATOM   1354  CB  PRO A  86      18.658 -31.715 -21.988  1.00  0.73           C  
ATOM   1355  CG  PRO A  86      18.858 -32.574 -20.761  1.00  0.73           C  
ATOM   1356  CD  PRO A  86      18.126 -31.846 -19.647  1.00  0.73           C  
ATOM   1357  HA  PRO A  86      19.728 -29.903 -21.392  1.00  0.73           H  
ATOM   1358 1HB  PRO A  86      17.694 -31.902 -22.486  1.00  0.73           H  
ATOM   1359 2HB  PRO A  86      19.447 -31.861 -22.738  1.00  0.73           H  
ATOM   1360 1HG  PRO A  86      18.458 -33.585 -20.936  1.00  0.73           H  
ATOM   1361 2HG  PRO A  86      19.931 -32.691 -20.547  1.00  0.73           H  
ATOM   1362 1HD  PRO A  86      17.078 -32.179 -19.557  1.00  0.73           H  
ATOM   1363 2HD  PRO A  86      18.711 -32.009 -18.720  1.00  0.73           H  
ATOM   1364  N   PRO A  87      18.233 -28.547 -23.164  1.00  0.74           N  
ATOM   1365  CA  PRO A  87      17.446 -27.662 -24.012  1.00  0.74           C  
ATOM   1366  C   PRO A  87      16.283 -28.400 -24.667  1.00  0.74           C  
ATOM   1367  O   PRO A  87      15.193 -27.855 -24.831  1.00  0.74           O  
ATOM   1368  CB  PRO A  87      18.483 -27.216 -25.049  1.00  0.74           C  
ATOM   1369  CG  PRO A  87      19.788 -27.238 -24.297  1.00  0.74           C  
ATOM   1370  CD  PRO A  87      19.692 -28.439 -23.385  1.00  0.74           C  
ATOM   1371  HA  PRO A  87      17.087 -26.812 -23.414  1.00  0.74           H  
ATOM   1372 1HB  PRO A  87      18.471 -27.897 -25.912  1.00  0.74           H  
ATOM   1373 2HB  PRO A  87      18.224 -26.216 -25.428  1.00  0.74           H  
ATOM   1374 1HG  PRO A  87      20.630 -27.302 -25.002  1.00  0.74           H  
ATOM   1375 2HG  PRO A  87      19.913 -26.299 -23.735  1.00  0.74           H  
ATOM   1376 1HD  PRO A  87      20.095 -29.348 -23.856  1.00  0.74           H  
ATOM   1377 2HD  PRO A  87      20.217 -28.162 -22.459  1.00  0.74           H  
ATOM   1378  N   GLY A  88      16.488 -29.679 -24.987  1.00  0.73           N  
ATOM   1379  CA  GLY A  88      15.461 -30.504 -25.611  1.00  0.73           C  
ATOM   1380  C   GLY A  88      14.445 -31.029 -24.590  1.00  0.73           C  
ATOM   1381  O   GLY A  88      14.282 -32.241 -24.437  1.00  0.73           O  
ATOM   1382  H   GLY A  88      17.386 -30.094 -24.807  1.00  0.73           H  
ATOM   1383 1HA  GLY A  88      14.944 -29.923 -26.373  1.00  0.73           H  
ATOM   1384 2HA  GLY A  88      15.934 -31.344 -26.118  1.00  0.73           H  
ATOM   1385  N   SER A  89      13.781 -30.115 -23.889  1.00  0.70           N  
ATOM   1386  CA  SER A  89      12.819 -30.487 -22.858  1.00  0.70           C  
ATOM   1387  C   SER A  89      11.723 -29.459 -22.671  1.00  0.70           C  
ATOM   1388  O   SER A  89      11.911 -28.264 -22.910  1.00  0.70           O  
ATOM   1389  CB  SER A  89      13.513 -30.656 -21.518  1.00  0.70           C  
ATOM   1390  OG  SER A  89      14.033 -29.417 -21.055  1.00  0.70           O  
ATOM   1391  H   SER A  89      13.990 -29.140 -24.095  1.00  0.70           H  
ATOM   1392  HA  SER A  89      12.358 -31.433 -23.146  1.00  0.70           H  
ATOM   1393 1HB  SER A  89      12.803 -31.046 -20.794  1.00  0.70           H  
ATOM   1394 2HB  SER A  89      14.324 -31.379 -21.607  1.00  0.70           H  
ATOM   1395  HG  SER A  89      14.955 -29.378 -21.408  1.00  0.70           H  
ATOM   1396  N   LYS A  90      10.596 -29.917 -22.132  1.00  0.66           N  
ATOM   1397  CA  LYS A  90       9.490 -29.020 -21.844  1.00  0.66           C  
ATOM   1398  C   LYS A  90       9.862 -27.991 -20.792  1.00  0.66           C  
ATOM   1399  O   LYS A  90       9.474 -26.830 -20.891  1.00  0.66           O  
ATOM   1400  CB  LYS A  90       8.268 -29.817 -21.399  1.00  0.66           C  
ATOM   1401  CG  LYS A  90       7.619 -30.629 -22.519  1.00  0.66           C  
ATOM   1402  CD  LYS A  90       6.412 -31.417 -22.021  1.00  0.66           C  
ATOM   1403  CE  LYS A  90       5.774 -32.222 -23.150  1.00  0.66           C  
ATOM   1404  NZ  LYS A  90       4.614 -33.024 -22.674  1.00  0.66           N  
ATOM   1405  H   LYS A  90      10.498 -30.906 -21.947  1.00  0.66           H  
ATOM   1406  HA  LYS A  90       9.236 -28.483 -22.759  1.00  0.66           H  
ATOM   1407 1HB  LYS A  90       8.548 -30.500 -20.598  1.00  0.66           H  
ATOM   1408 2HB  LYS A  90       7.517 -29.134 -20.999  1.00  0.66           H  
ATOM   1409 1HG  LYS A  90       7.299 -29.954 -23.313  1.00  0.66           H  
ATOM   1410 2HG  LYS A  90       8.350 -31.323 -22.932  1.00  0.66           H  
ATOM   1411 1HD  LYS A  90       6.724 -32.100 -21.230  1.00  0.66           H  
ATOM   1412 2HD  LYS A  90       5.672 -30.730 -21.614  1.00  0.66           H  
ATOM   1413 1HE  LYS A  90       5.436 -31.538 -23.927  1.00  0.66           H  
ATOM   1414 2HE  LYS A  90       6.519 -32.896 -23.573  1.00  0.66           H  
ATOM   1415 1HZ  LYS A  90       4.220 -33.540 -23.449  1.00  0.66           H  
ATOM   1416 2HZ  LYS A  90       4.920 -33.670 -21.960  1.00  0.66           H  
ATOM   1417 3HZ  LYS A  90       3.912 -32.407 -22.290  1.00  0.66           H  
ATOM   1418  N   ASN A  91      10.640 -28.391 -19.792  1.00  0.62           N  
ATOM   1419  CA  ASN A  91      11.000 -27.439 -18.757  1.00  0.62           C  
ATOM   1420  C   ASN A  91      11.904 -26.339 -19.302  1.00  0.62           C  
ATOM   1421  O   ASN A  91      11.735 -25.169 -18.942  1.00  0.62           O  
ATOM   1422  CB  ASN A  91      11.618 -28.148 -17.579  1.00  0.62           C  
ATOM   1423  CG  ASN A  91      10.586 -28.892 -16.769  1.00  0.62           C  
ATOM   1424  OD1 ASN A  91       9.389 -28.584 -16.821  1.00  0.62           O  
ATOM   1425  ND2 ASN A  91      11.022 -29.871 -16.022  1.00  0.62           N  
ATOM   1426  H   ASN A  91      10.963 -29.345 -19.749  1.00  0.62           H  
ATOM   1427  HA  ASN A  91      10.087 -26.957 -18.408  1.00  0.62           H  
ATOM   1428 1HB  ASN A  91      12.375 -28.852 -17.931  1.00  0.62           H  
ATOM   1429 2HB  ASN A  91      12.116 -27.426 -16.938  1.00  0.62           H  
ATOM   1430 1HD2 ASN A  91      10.378 -30.400 -15.467  1.00  0.62           H  
ATOM   1431 2HD2 ASN A  91      11.995 -30.097 -16.005  1.00  0.62           H  
ATOM   1432  N   ALA A  92      12.848 -26.679 -20.195  1.00  0.59           N  
ATOM   1433  CA  ALA A  92      13.675 -25.618 -20.761  1.00  0.59           C  
ATOM   1434  C   ALA A  92      12.796 -24.664 -21.577  1.00  0.59           C  
ATOM   1435  O   ALA A  92      12.954 -23.444 -21.505  1.00  0.59           O  
ATOM   1436  CB  ALA A  92      14.784 -26.187 -21.619  1.00  0.59           C  
ATOM   1437  H   ALA A  92      13.008 -27.648 -20.490  1.00  0.59           H  
ATOM   1438  HA  ALA A  92      14.118 -25.056 -19.939  1.00  0.59           H  
ATOM   1439 1HB  ALA A  92      15.391 -25.381 -22.019  1.00  0.59           H  
ATOM   1440 2HB  ALA A  92      15.415 -26.856 -21.021  1.00  0.59           H  
ATOM   1441 3HB  ALA A  92      14.345 -26.754 -22.446  1.00  0.59           H  
ATOM   1442  N   LYS A  93      11.828 -25.222 -22.318  1.00  0.56           N  
ATOM   1443  CA  LYS A  93      10.939 -24.393 -23.124  1.00  0.56           C  
ATOM   1444  C   LYS A  93      10.069 -23.503 -22.243  1.00  0.56           C  
ATOM   1445  O   LYS A  93       9.826 -22.332 -22.570  1.00  0.56           O  
ATOM   1446  CB  LYS A  93      10.073 -25.266 -24.028  1.00  0.56           C  
ATOM   1447  CG  LYS A  93      10.841 -25.931 -25.161  1.00  0.56           C  
ATOM   1448  CD  LYS A  93       9.942 -26.815 -26.008  1.00  0.56           C  
ATOM   1449  CE  LYS A  93      10.727 -27.480 -27.131  1.00  0.56           C  
ATOM   1450  NZ  LYS A  93       9.865 -28.369 -27.963  1.00  0.56           N  
ATOM   1451  H   LYS A  93      11.736 -26.240 -22.357  1.00  0.56           H  
ATOM   1452  HA  LYS A  93      11.549 -23.746 -23.752  1.00  0.56           H  
ATOM   1453 1HB  LYS A  93       9.614 -26.054 -23.432  1.00  0.56           H  
ATOM   1454 2HB  LYS A  93       9.270 -24.670 -24.456  1.00  0.56           H  
ATOM   1455 1HG  LYS A  93      11.285 -25.163 -25.795  1.00  0.56           H  
ATOM   1456 2HG  LYS A  93      11.647 -26.534 -24.743  1.00  0.56           H  
ATOM   1457 1HD  LYS A  93       9.505 -27.590 -25.375  1.00  0.56           H  
ATOM   1458 2HD  LYS A  93       9.138 -26.219 -26.436  1.00  0.56           H  
ATOM   1459 1HE  LYS A  93      11.160 -26.710 -27.767  1.00  0.56           H  
ATOM   1460 2HE  LYS A  93      11.534 -28.074 -26.696  1.00  0.56           H  
ATOM   1461 1HZ  LYS A  93      10.421 -28.791 -28.693  1.00  0.56           H  
ATOM   1462 2HZ  LYS A  93       9.469 -29.093 -27.381  1.00  0.56           H  
ATOM   1463 3HZ  LYS A  93       9.122 -27.826 -28.378  1.00  0.56           H  
ATOM   1464  N   ASN A  94       9.612 -24.038 -21.110  1.00  0.55           N  
ATOM   1465  CA  ASN A  94       8.792 -23.254 -20.207  1.00  0.55           C  
ATOM   1466  C   ASN A  94       9.620 -22.107 -19.642  1.00  0.55           C  
ATOM   1467  O   ASN A  94       9.144 -20.977 -19.535  1.00  0.55           O  
ATOM   1468  CB  ASN A  94       8.250 -24.118 -19.089  1.00  0.55           C  
ATOM   1469  CG  ASN A  94       7.181 -25.081 -19.541  1.00  0.55           C  
ATOM   1470  OD1 ASN A  94       6.557 -24.930 -20.600  1.00  0.55           O  
ATOM   1471  ND2 ASN A  94       6.950 -26.080 -18.734  1.00  0.55           N  
ATOM   1472  H   ASN A  94       9.812 -25.013 -20.891  1.00  0.55           H  
ATOM   1473  HA  ASN A  94       7.959 -22.826 -20.765  1.00  0.55           H  
ATOM   1474 1HB  ASN A  94       9.068 -24.684 -18.647  1.00  0.55           H  
ATOM   1475 2HB  ASN A  94       7.835 -23.478 -18.307  1.00  0.55           H  
ATOM   1476 1HD2 ASN A  94       6.255 -26.758 -18.963  1.00  0.55           H  
ATOM   1477 2HD2 ASN A  94       7.470 -26.161 -17.885  1.00  0.55           H  
ATOM   1478  N   ALA A  95      10.895 -22.376 -19.336  1.00  0.54           N  
ATOM   1479  CA  ALA A  95      11.776 -21.341 -18.809  1.00  0.54           C  
ATOM   1480  C   ALA A  95      11.925 -20.199 -19.806  1.00  0.54           C  
ATOM   1481  O   ALA A  95      11.883 -19.023 -19.431  1.00  0.54           O  
ATOM   1482  CB  ALA A  95      13.133 -21.939 -18.495  1.00  0.54           C  
ATOM   1483  H   ALA A  95      11.249 -23.330 -19.435  1.00  0.54           H  
ATOM   1484  HA  ALA A  95      11.328 -20.942 -17.898  1.00  0.54           H  
ATOM   1485 1HB  ALA A  95      13.786 -21.182 -18.081  1.00  0.54           H  
ATOM   1486 2HB  ALA A  95      13.016 -22.747 -17.777  1.00  0.54           H  
ATOM   1487 3HB  ALA A  95      13.576 -22.334 -19.399  1.00  0.54           H  
ATOM   1488  N   GLU A  96      12.062 -20.548 -21.093  1.00  0.53           N  
ATOM   1489  CA  GLU A  96      12.182 -19.538 -22.141  1.00  0.53           C  
ATOM   1490  C   GLU A  96      10.883 -18.766 -22.347  1.00  0.53           C  
ATOM   1491  O   GLU A  96      10.906 -17.541 -22.523  1.00  0.53           O  
ATOM   1492  CB  GLU A  96      12.614 -20.186 -23.461  1.00  0.53           C  
ATOM   1493  CG  GLU A  96      14.071 -20.649 -23.526  1.00  0.53           C  
ATOM   1494  CD  GLU A  96      15.040 -19.481 -23.480  1.00  0.53           C  
ATOM   1495  OE1 GLU A  96      14.587 -18.369 -23.633  1.00  0.53           O  
ATOM   1496  OE2 GLU A  96      16.213 -19.694 -23.303  1.00  0.53           O  
ATOM   1497  H   GLU A  96      12.110 -21.540 -21.337  1.00  0.53           H  
ATOM   1498  HA  GLU A  96      12.950 -18.829 -21.840  1.00  0.53           H  
ATOM   1499 1HB  GLU A  96      11.988 -21.060 -23.647  1.00  0.53           H  
ATOM   1500 2HB  GLU A  96      12.445 -19.486 -24.278  1.00  0.53           H  
ATOM   1501 1HG  GLU A  96      14.267 -21.311 -22.680  1.00  0.53           H  
ATOM   1502 2HG  GLU A  96      14.225 -21.217 -24.442  1.00  0.53           H  
ATOM   1503  N   THR A  97       9.751 -19.462 -22.265  1.00  0.53           N  
ATOM   1504  CA  THR A  97       8.467 -18.816 -22.448  1.00  0.53           C  
ATOM   1505  C   THR A  97       8.240 -17.812 -21.332  1.00  0.53           C  
ATOM   1506  O   THR A  97       7.868 -16.665 -21.583  1.00  0.53           O  
ATOM   1507  CB  THR A  97       7.335 -19.848 -22.480  1.00  0.53           C  
ATOM   1508  OG1 THR A  97       7.548 -20.757 -23.574  1.00  0.53           O  
ATOM   1509  CG2 THR A  97       6.002 -19.151 -22.647  1.00  0.53           C  
ATOM   1510  H   THR A  97       9.790 -20.472 -22.123  1.00  0.53           H  
ATOM   1511  HA  THR A  97       8.478 -18.279 -23.397  1.00  0.53           H  
ATOM   1512  HB  THR A  97       7.333 -20.414 -21.545  1.00  0.53           H  
ATOM   1513  HG1 THR A  97       8.382 -21.257 -23.412  1.00  0.53           H  
ATOM   1514 1HG2 THR A  97       5.208 -19.892 -22.670  1.00  0.53           H  
ATOM   1515 2HG2 THR A  97       5.847 -18.472 -21.813  1.00  0.53           H  
ATOM   1516 3HG2 THR A  97       5.999 -18.588 -23.579  1.00  0.53           H  
ATOM   1517  N   LEU A  98       8.507 -18.231 -20.098  1.00  0.53           N  
ATOM   1518  CA  LEU A  98       8.334 -17.350 -18.962  1.00  0.53           C  
ATOM   1519  C   LEU A  98       9.282 -16.162 -19.033  1.00  0.53           C  
ATOM   1520  O   LEU A  98       8.885 -15.044 -18.695  1.00  0.53           O  
ATOM   1521  CB  LEU A  98       8.539 -18.119 -17.682  1.00  0.53           C  
ATOM   1522  CG  LEU A  98       7.487 -19.126 -17.340  1.00  0.53           C  
ATOM   1523  CD1 LEU A  98       7.946 -19.917 -16.164  1.00  0.53           C  
ATOM   1524  CD2 LEU A  98       6.201 -18.412 -17.035  1.00  0.53           C  
ATOM   1525  H   LEU A  98       8.820 -19.189 -19.947  1.00  0.53           H  
ATOM   1526  HA  LEU A  98       7.316 -16.977 -18.972  1.00  0.53           H  
ATOM   1527 1HB  LEU A  98       9.496 -18.644 -17.745  1.00  0.53           H  
ATOM   1528 2HB  LEU A  98       8.582 -17.415 -16.873  1.00  0.53           H  
ATOM   1529  HG  LEU A  98       7.339 -19.811 -18.176  1.00  0.53           H  
ATOM   1530 1HD1 LEU A  98       7.199 -20.654 -15.920  1.00  0.53           H  
ATOM   1531 2HD1 LEU A  98       8.877 -20.413 -16.422  1.00  0.53           H  
ATOM   1532 3HD1 LEU A  98       8.104 -19.260 -15.315  1.00  0.53           H  
ATOM   1533 1HD2 LEU A  98       5.455 -19.132 -16.772  1.00  0.53           H  
ATOM   1534 2HD2 LEU A  98       6.337 -17.736 -16.203  1.00  0.53           H  
ATOM   1535 3HD2 LEU A  98       5.880 -17.849 -17.906  1.00  0.53           H  
ATOM   1536  N   ARG A  99      10.521 -16.380 -19.503  1.00  0.53           N  
ATOM   1537  CA  ARG A  99      11.449 -15.270 -19.671  1.00  0.53           C  
ATOM   1538  C   ARG A  99      10.856 -14.251 -20.631  1.00  0.53           C  
ATOM   1539  O   ARG A  99      10.823 -13.057 -20.331  1.00  0.53           O  
ATOM   1540  CB  ARG A  99      12.804 -15.732 -20.197  1.00  0.53           C  
ATOM   1541  CG  ARG A  99      13.828 -14.584 -20.420  1.00  0.53           C  
ATOM   1542  CD  ARG A  99      15.166 -15.070 -20.946  1.00  0.53           C  
ATOM   1543  NE  ARG A  99      15.124 -15.658 -22.320  1.00  0.53           N  
ATOM   1544  CZ  ARG A  99      15.138 -14.978 -23.494  1.00  0.53           C  
ATOM   1545  NH1 ARG A  99      15.188 -13.661 -23.568  1.00  0.53           N  
ATOM   1546  NH2 ARG A  99      15.109 -15.689 -24.599  1.00  0.53           N  
ATOM   1547  H   ARG A  99      10.835 -17.325 -19.725  1.00  0.53           H  
ATOM   1548  HA  ARG A  99      11.600 -14.789 -18.707  1.00  0.53           H  
ATOM   1549 1HB  ARG A  99      13.236 -16.459 -19.513  1.00  0.53           H  
ATOM   1550 2HB  ARG A  99      12.667 -16.233 -21.153  1.00  0.53           H  
ATOM   1551 1HG  ARG A  99      13.421 -13.878 -21.145  1.00  0.53           H  
ATOM   1552 2HG  ARG A  99      14.006 -14.063 -19.474  1.00  0.53           H  
ATOM   1553 1HD  ARG A  99      15.853 -14.220 -20.965  1.00  0.53           H  
ATOM   1554 2HD  ARG A  99      15.556 -15.828 -20.269  1.00  0.53           H  
ATOM   1555  HE  ARG A  99      15.073 -16.683 -22.423  1.00  0.53           H  
ATOM   1556 1HH1 ARG A  99      15.195 -13.070 -22.732  1.00  0.53           H  
ATOM   1557 2HH1 ARG A  99      15.191 -13.208 -24.466  1.00  0.53           H  
ATOM   1558 1HH2 ARG A  99      15.068 -16.713 -24.507  1.00  0.53           H  
ATOM   1559 2HH2 ARG A  99      15.119 -15.240 -25.498  1.00  0.53           H  
ATOM   1560  N   ALA A 100      10.337 -14.725 -21.771  1.00  0.54           N  
ATOM   1561  CA  ALA A 100       9.757 -13.823 -22.761  1.00  0.54           C  
ATOM   1562  C   ALA A 100       8.600 -13.028 -22.165  1.00  0.54           C  
ATOM   1563  O   ALA A 100       8.453 -11.831 -22.436  1.00  0.54           O  
ATOM   1564  CB  ALA A 100       9.279 -14.616 -23.964  1.00  0.54           C  
ATOM   1565  H   ALA A 100      10.379 -15.728 -21.969  1.00  0.54           H  
ATOM   1566  HA  ALA A 100      10.531 -13.121 -23.073  1.00  0.54           H  
ATOM   1567 1HB  ALA A 100       8.869 -13.939 -24.709  1.00  0.54           H  
ATOM   1568 2HB  ALA A 100      10.117 -15.168 -24.389  1.00  0.54           H  
ATOM   1569 3HB  ALA A 100       8.509 -15.318 -23.649  1.00  0.54           H  
ATOM   1570  N   ILE A 101       7.802 -13.680 -21.322  1.00  0.54           N  
ATOM   1571  CA  ILE A 101       6.690 -13.024 -20.653  1.00  0.54           C  
ATOM   1572  C   ILE A 101       7.191 -11.957 -19.695  1.00  0.54           C  
ATOM   1573  O   ILE A 101       6.683 -10.832 -19.686  1.00  0.54           O  
ATOM   1574  CB  ILE A 101       5.815 -14.057 -19.926  1.00  0.54           C  
ATOM   1575  CG1 ILE A 101       5.115 -14.920 -20.993  1.00  0.54           C  
ATOM   1576  CG2 ILE A 101       4.835 -13.385 -18.938  1.00  0.54           C  
ATOM   1577  CD1 ILE A 101       4.452 -16.126 -20.455  1.00  0.54           C  
ATOM   1578  H   ILE A 101       7.961 -14.677 -21.164  1.00  0.54           H  
ATOM   1579  HA  ILE A 101       6.078 -12.539 -21.409  1.00  0.54           H  
ATOM   1580  HB  ILE A 101       6.458 -14.721 -19.362  1.00  0.54           H  
ATOM   1581 1HG1 ILE A 101       4.368 -14.314 -21.499  1.00  0.54           H  
ATOM   1582 2HG1 ILE A 101       5.855 -15.234 -21.725  1.00  0.54           H  
ATOM   1583 1HG2 ILE A 101       4.247 -14.150 -18.432  1.00  0.54           H  
ATOM   1584 2HG2 ILE A 101       5.395 -12.813 -18.196  1.00  0.54           H  
ATOM   1585 3HG2 ILE A 101       4.169 -12.715 -19.479  1.00  0.54           H  
ATOM   1586 1HD1 ILE A 101       3.979 -16.683 -21.263  1.00  0.54           H  
ATOM   1587 2HD1 ILE A 101       5.179 -16.759 -19.959  1.00  0.54           H  
ATOM   1588 3HD1 ILE A 101       3.707 -15.796 -19.756  1.00  0.54           H  
ATOM   1589  N   ALA A 102       8.207 -12.290 -18.901  1.00  0.55           N  
ATOM   1590  CA  ALA A 102       8.774 -11.328 -17.969  1.00  0.55           C  
ATOM   1591  C   ALA A 102       9.315 -10.107 -18.709  1.00  0.55           C  
ATOM   1592  O   ALA A 102       9.142  -8.974 -18.264  1.00  0.55           O  
ATOM   1593  CB  ALA A 102       9.898 -11.974 -17.180  1.00  0.55           C  
ATOM   1594  H   ALA A 102       8.586 -13.235 -18.942  1.00  0.55           H  
ATOM   1595  HA  ALA A 102       7.985 -11.006 -17.290  1.00  0.55           H  
ATOM   1596 1HB  ALA A 102      10.305 -11.257 -16.473  1.00  0.55           H  
ATOM   1597 2HB  ALA A 102       9.534 -12.837 -16.650  1.00  0.55           H  
ATOM   1598 3HB  ALA A 102      10.680 -12.287 -17.867  1.00  0.55           H  
ATOM   1599  N   GLU A 103       9.957 -10.328 -19.857  1.00  0.56           N  
ATOM   1600  CA  GLU A 103      10.515  -9.209 -20.601  1.00  0.56           C  
ATOM   1601  C   GLU A 103       9.416  -8.355 -21.229  1.00  0.56           C  
ATOM   1602  O   GLU A 103       9.480  -7.121 -21.180  1.00  0.56           O  
ATOM   1603  CB  GLU A 103      11.482  -9.723 -21.668  1.00  0.56           C  
ATOM   1604  CG  GLU A 103      12.762 -10.338 -21.089  1.00  0.56           C  
ATOM   1605  CD  GLU A 103      13.650 -10.967 -22.131  1.00  0.56           C  
ATOM   1606  OE1 GLU A 103      13.310 -10.935 -23.290  1.00  0.56           O  
ATOM   1607  OE2 GLU A 103      14.669 -11.512 -21.760  1.00  0.56           O  
ATOM   1608  H   GLU A 103      10.089 -11.286 -20.189  1.00  0.56           H  
ATOM   1609  HA  GLU A 103      11.076  -8.584 -19.906  1.00  0.56           H  
ATOM   1610 1HB  GLU A 103      10.986 -10.492 -22.264  1.00  0.56           H  
ATOM   1611 2HB  GLU A 103      11.762  -8.913 -22.336  1.00  0.56           H  
ATOM   1612 1HG  GLU A 103      13.322  -9.560 -20.575  1.00  0.56           H  
ATOM   1613 2HG  GLU A 103      12.488 -11.092 -20.353  1.00  0.56           H  
ATOM   1614  N   ALA A 104       8.388  -9.002 -21.788  1.00  0.57           N  
ATOM   1615  CA  ALA A 104       7.293  -8.260 -22.395  1.00  0.57           C  
ATOM   1616  C   ALA A 104       6.586  -7.417 -21.350  1.00  0.57           C  
ATOM   1617  O   ALA A 104       6.284  -6.238 -21.575  1.00  0.57           O  
ATOM   1618  CB  ALA A 104       6.308  -9.222 -23.032  1.00  0.57           C  
ATOM   1619  H   ALA A 104       8.379 -10.023 -21.820  1.00  0.57           H  
ATOM   1620  HA  ALA A 104       7.706  -7.596 -23.153  1.00  0.57           H  
ATOM   1621 1HB  ALA A 104       5.498  -8.664 -23.495  1.00  0.57           H  
ATOM   1622 2HB  ALA A 104       6.822  -9.818 -23.786  1.00  0.57           H  
ATOM   1623 3HB  ALA A 104       5.906  -9.882 -22.262  1.00  0.57           H  
ATOM   1624  N   ALA A 105       6.353  -8.016 -20.185  1.00  0.59           N  
ATOM   1625  CA  ALA A 105       5.716  -7.311 -19.098  1.00  0.59           C  
ATOM   1626  C   ALA A 105       6.594  -6.171 -18.629  1.00  0.59           C  
ATOM   1627  O   ALA A 105       6.102  -5.075 -18.375  1.00  0.59           O  
ATOM   1628  CB  ALA A 105       5.433  -8.265 -17.971  1.00  0.59           C  
ATOM   1629  H   ALA A 105       6.614  -8.993 -20.049  1.00  0.59           H  
ATOM   1630  HA  ALA A 105       4.779  -6.891 -19.459  1.00  0.59           H  
ATOM   1631 1HB  ALA A 105       4.947  -7.743 -17.148  1.00  0.59           H  
ATOM   1632 2HB  ALA A 105       4.789  -9.068 -18.328  1.00  0.59           H  
ATOM   1633 3HB  ALA A 105       6.370  -8.684 -17.645  1.00  0.59           H  
ATOM   1634  N   ALA A 106       7.905  -6.399 -18.547  1.00  0.63           N  
ATOM   1635  CA  ALA A 106       8.769  -5.333 -18.099  1.00  0.63           C  
ATOM   1636  C   ALA A 106       8.677  -4.149 -19.035  1.00  0.63           C  
ATOM   1637  O   ALA A 106       8.676  -3.006 -18.585  1.00  0.63           O  
ATOM   1638  CB  ALA A 106      10.196  -5.802 -18.008  1.00  0.63           C  
ATOM   1639  H   ALA A 106       8.301  -7.317 -18.753  1.00  0.63           H  
ATOM   1640  HA  ALA A 106       8.425  -5.019 -17.122  1.00  0.63           H  
ATOM   1641 1HB  ALA A 106      10.823  -4.991 -17.651  1.00  0.63           H  
ATOM   1642 2HB  ALA A 106      10.247  -6.642 -17.321  1.00  0.63           H  
ATOM   1643 3HB  ALA A 106      10.538  -6.119 -18.992  1.00  0.63           H  
ATOM   1644  N   ALA A 107       8.588  -4.414 -20.343  1.00  0.69           N  
ATOM   1645  CA  ALA A 107       8.456  -3.330 -21.302  1.00  0.69           C  
ATOM   1646  C   ALA A 107       7.153  -2.573 -21.066  1.00  0.69           C  
ATOM   1647  O   ALA A 107       7.126  -1.343 -21.067  1.00  0.69           O  
ATOM   1648  CB  ALA A 107       8.501  -3.875 -22.714  1.00  0.69           C  
ATOM   1649  H   ALA A 107       8.629  -5.382 -20.667  1.00  0.69           H  
ATOM   1650  HA  ALA A 107       9.285  -2.642 -21.155  1.00  0.69           H  
ATOM   1651 1HB  ALA A 107       8.421  -3.055 -23.423  1.00  0.69           H  
ATOM   1652 2HB  ALA A 107       9.441  -4.403 -22.867  1.00  0.69           H  
ATOM   1653 3HB  ALA A 107       7.674  -4.565 -22.862  1.00  0.69           H  
ATOM   1654  N   ALA A 108       6.071  -3.304 -20.793  1.00  0.77           N  
ATOM   1655  CA  ALA A 108       4.767  -2.695 -20.529  1.00  0.77           C  
ATOM   1656  C   ALA A 108       4.822  -1.776 -19.308  1.00  0.77           C  
ATOM   1657  O   ALA A 108       4.132  -0.758 -19.240  1.00  0.77           O  
ATOM   1658  CB  ALA A 108       3.714  -3.765 -20.326  1.00  0.77           C  
ATOM   1659  H   ALA A 108       6.150  -4.326 -20.805  1.00  0.77           H  
ATOM   1660  HA  ALA A 108       4.500  -2.090 -21.396  1.00  0.77           H  
ATOM   1661 1HB  ALA A 108       2.747  -3.297 -20.161  1.00  0.77           H  
ATOM   1662 2HB  ALA A 108       3.671  -4.402 -21.209  1.00  0.77           H  
ATOM   1663 3HB  ALA A 108       3.974  -4.367 -19.461  1.00  0.77           H  
ATOM   1664  N   LEU A 109       5.658  -2.162 -18.349  1.00  0.88           N  
ATOM   1665  CA  LEU A 109       5.859  -1.475 -17.081  1.00  0.88           C  
ATOM   1666  C   LEU A 109       7.014  -0.454 -17.102  1.00  0.88           C  
ATOM   1667  O   LEU A 109       7.391   0.061 -16.038  1.00  0.88           O  
ATOM   1668  CB  LEU A 109       6.159  -2.522 -16.006  1.00  0.88           C  
ATOM   1669  CG  LEU A 109       5.046  -3.569 -15.712  1.00  0.88           C  
ATOM   1670  CD1 LEU A 109       5.592  -4.624 -14.733  1.00  0.88           C  
ATOM   1671  CD2 LEU A 109       3.823  -2.872 -15.140  1.00  0.88           C  
ATOM   1672  H   LEU A 109       6.165  -3.036 -18.493  1.00  0.88           H  
ATOM   1673  HA  LEU A 109       4.941  -0.949 -16.832  1.00  0.88           H  
ATOM   1674 1HB  LEU A 109       7.044  -3.073 -16.319  1.00  0.88           H  
ATOM   1675 2HB  LEU A 109       6.387  -2.015 -15.101  1.00  0.88           H  
ATOM   1676  HG  LEU A 109       4.766  -4.070 -16.629  1.00  0.88           H  
ATOM   1677 1HD1 LEU A 109       4.824  -5.369 -14.537  1.00  0.88           H  
ATOM   1678 2HD1 LEU A 109       6.457  -5.106 -15.182  1.00  0.88           H  
ATOM   1679 3HD1 LEU A 109       5.883  -4.161 -13.799  1.00  0.88           H  
ATOM   1680 1HD2 LEU A 109       3.048  -3.612 -14.943  1.00  0.88           H  
ATOM   1681 2HD2 LEU A 109       4.077  -2.367 -14.216  1.00  0.88           H  
ATOM   1682 3HD2 LEU A 109       3.455  -2.143 -15.863  1.00  0.88           H  
ATOM   1683  N   ALA A 110       7.601  -0.200 -18.276  1.00  1.00           N  
ATOM   1684  CA  ALA A 110       8.726   0.720 -18.401  1.00  1.00           C  
ATOM   1685  C   ALA A 110       8.257   2.158 -18.623  1.00  1.00           C  
ATOM   1686  O   ALA A 110       8.801   2.858 -19.479  1.00  1.00           O  
ATOM   1687  OXT ALA A 110       7.572   2.696 -17.753  1.00  1.00           O  
ATOM   1688  CB  ALA A 110       9.624   0.277 -19.547  1.00  1.00           C  
ATOM   1689  H   ALA A 110       7.266  -0.658 -19.126  1.00  1.00           H  
ATOM   1690  HA  ALA A 110       9.296   0.689 -17.475  1.00  1.00           H  
ATOM   1691 1HB  ALA A 110      10.480   0.944 -19.621  1.00  1.00           H  
ATOM   1692 2HB  ALA A 110       9.968  -0.742 -19.360  1.00  1.00           H  
ATOM   1693 3HB  ALA A 110       9.060   0.300 -20.478  1.00  1.00           H  
TER    1694
ENDMDL

REMARK ID 641983 MODEL 3 6zs4-PN-1
PFRMAT TS
TARGET 6zs4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.537  -0.847  -1.066  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.792  -0.654  -0.503  1.00  0.87           C  
ATOM      3  C   MET A   1       1.178   0.817  -0.522  1.00  0.87           C  
ATOM      4  O   MET A   1       1.063   1.488  -1.555  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.807  -1.460  -1.307  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.635  -2.960  -1.240  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.843  -3.819  -2.253  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.438  -5.533  -1.913  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.848  -1.788  -0.875  1.00  0.87           H  
ATOM     10 2H   MET A   1      -1.173  -0.189  -0.639  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.510  -0.693  -2.063  1.00  0.87           H  
ATOM     12  HA  MET A   1       0.790  -0.992   0.534  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.767  -1.158  -2.351  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.813  -1.229  -0.940  1.00  0.87           H  
ATOM     15 1HG  MET A   1       1.750  -3.290  -0.207  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.636  -3.233  -1.580  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.110  -6.182  -2.474  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.550  -5.729  -0.846  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.408  -5.730  -2.212  1.00  0.87           H  
ATOM     20  N   SER A   2       1.672   1.309   0.606  1.00  0.84           N  
ATOM     21  CA  SER A   2       2.089   2.708   0.715  1.00  0.84           C  
ATOM     22  C   SER A   2       3.415   2.916   0.029  1.00  0.84           C  
ATOM     23  O   SER A   2       4.110   1.947  -0.258  1.00  0.84           O  
ATOM     24  CB  SER A   2       2.210   3.123   2.168  1.00  0.84           C  
ATOM     25  OG  SER A   2       3.259   2.430   2.819  1.00  0.84           O  
ATOM     26  H   SER A   2       1.760   0.693   1.422  1.00  0.84           H  
ATOM     27  HA  SER A   2       1.343   3.336   0.225  1.00  0.84           H  
ATOM     28 1HB  SER A   2       2.396   4.193   2.219  1.00  0.84           H  
ATOM     29 2HB  SER A   2       1.272   2.929   2.684  1.00  0.84           H  
ATOM     30  HG  SER A   2       2.890   1.546   3.027  1.00  0.84           H  
ATOM     31  N   ALA A   3       3.804   4.170  -0.206  1.00  0.79           N  
ATOM     32  CA  ALA A   3       5.096   4.408  -0.843  1.00  0.79           C  
ATOM     33  C   ALA A   3       6.218   3.788  -0.015  1.00  0.79           C  
ATOM     34  O   ALA A   3       7.159   3.213  -0.567  1.00  0.79           O  
ATOM     35  CB  ALA A   3       5.328   5.895  -1.024  1.00  0.79           C  
ATOM     36  H   ALA A   3       3.206   4.945   0.040  1.00  0.79           H  
ATOM     37  HA  ALA A   3       5.088   3.923  -1.821  1.00  0.79           H  
ATOM     38 1HB  ALA A   3       6.286   6.053  -1.518  1.00  0.79           H  
ATOM     39 2HB  ALA A   3       4.531   6.317  -1.634  1.00  0.79           H  
ATOM     40 3HB  ALA A   3       5.339   6.383  -0.051  1.00  0.79           H  
ATOM     41  N   LEU A   4       6.099   3.864   1.315  1.00  0.75           N  
ATOM     42  CA  LEU A   4       7.089   3.238   2.172  1.00  0.75           C  
ATOM     43  C   LEU A   4       7.132   1.747   1.966  1.00  0.75           C  
ATOM     44  O   LEU A   4       8.208   1.175   1.796  1.00  0.75           O  
ATOM     45  CB  LEU A   4       6.849   3.499   3.653  1.00  0.75           C  
ATOM     46  CG  LEU A   4       7.807   2.663   4.530  1.00  0.75           C  
ATOM     47  CD1 LEU A   4       9.225   3.014   4.189  1.00  0.75           C  
ATOM     48  CD2 LEU A   4       7.531   2.890   5.982  1.00  0.75           C  
ATOM     49  H   LEU A   4       5.310   4.342   1.721  1.00  0.75           H  
ATOM     50  HA  LEU A   4       8.065   3.642   1.913  1.00  0.75           H  
ATOM     51 1HB  LEU A   4       7.007   4.553   3.868  1.00  0.75           H  
ATOM     52 2HB  LEU A   4       5.821   3.230   3.905  1.00  0.75           H  
ATOM     53  HG  LEU A   4       7.658   1.611   4.308  1.00  0.75           H  
ATOM     54 1HD1 LEU A   4       9.902   2.403   4.776  1.00  0.75           H  
ATOM     55 2HD1 LEU A   4       9.378   2.809   3.138  1.00  0.75           H  
ATOM     56 3HD1 LEU A   4       9.410   4.068   4.397  1.00  0.75           H  
ATOM     57 1HD2 LEU A   4       8.210   2.276   6.569  1.00  0.75           H  
ATOM     58 2HD2 LEU A   4       7.685   3.941   6.228  1.00  0.75           H  
ATOM     59 3HD2 LEU A   4       6.505   2.610   6.210  1.00  0.75           H  
ATOM     60  N   GLU A   5       5.972   1.106   1.997  1.00  0.71           N  
ATOM     61  CA  GLU A   5       5.937  -0.340   1.855  1.00  0.71           C  
ATOM     62  C   GLU A   5       6.500  -0.760   0.504  1.00  0.71           C  
ATOM     63  O   GLU A   5       7.229  -1.748   0.407  1.00  0.71           O  
ATOM     64  CB  GLU A   5       4.510  -0.822   2.053  1.00  0.71           C  
ATOM     65  CG  GLU A   5       4.021  -0.690   3.503  1.00  0.71           C  
ATOM     66  CD  GLU A   5       2.516  -0.830   3.679  1.00  0.71           C  
ATOM     67  OE1 GLU A   5       1.780  -0.561   2.742  1.00  0.71           O  
ATOM     68  OE2 GLU A   5       2.099  -1.158   4.757  1.00  0.71           O  
ATOM     69  H   GLU A   5       5.102   1.628   2.128  1.00  0.71           H  
ATOM     70  HA  GLU A   5       6.557  -0.779   2.629  1.00  0.71           H  
ATOM     71 1HB  GLU A   5       3.847  -0.251   1.411  1.00  0.71           H  
ATOM     72 2HB  GLU A   5       4.433  -1.869   1.757  1.00  0.71           H  
ATOM     73 1HG  GLU A   5       4.509  -1.467   4.097  1.00  0.71           H  
ATOM     74 2HG  GLU A   5       4.348   0.272   3.896  1.00  0.71           H  
ATOM     75  N   GLN A   6       6.220   0.016  -0.543  1.00  0.67           N  
ATOM     76  CA  GLN A   6       6.751  -0.319  -1.855  1.00  0.67           C  
ATOM     77  C   GLN A   6       8.285  -0.226  -1.841  1.00  0.67           C  
ATOM     78  O   GLN A   6       8.969  -1.097  -2.387  1.00  0.67           O  
ATOM     79  CB  GLN A   6       6.170   0.626  -2.912  1.00  0.67           C  
ATOM     80  CG  GLN A   6       4.661   0.433  -3.188  1.00  0.67           C  
ATOM     81  CD  GLN A   6       4.110   1.483  -4.155  1.00  0.67           C  
ATOM     82  OE1 GLN A   6       4.788   1.842  -5.129  1.00  0.67           O  
ATOM     83  NE2 GLN A   6       2.897   1.988  -3.906  1.00  0.67           N  
ATOM     84  H   GLN A   6       5.607   0.824  -0.427  1.00  0.67           H  
ATOM     85  HA  GLN A   6       6.467  -1.342  -2.096  1.00  0.67           H  
ATOM     86 1HB  GLN A   6       6.313   1.656  -2.583  1.00  0.67           H  
ATOM     87 2HB  GLN A   6       6.709   0.503  -3.848  1.00  0.67           H  
ATOM     88 1HG  GLN A   6       4.502  -0.554  -3.620  1.00  0.67           H  
ATOM     89 2HG  GLN A   6       4.118   0.517  -2.253  1.00  0.67           H  
ATOM     90 1HE2 GLN A   6       2.511   2.676  -4.517  1.00  0.67           H  
ATOM     91 2HE2 GLN A   6       2.346   1.686  -3.097  1.00  0.67           H  
ATOM     92  N   LYS A   7       8.824   0.804  -1.168  1.00  0.64           N  
ATOM     93  CA  LYS A   7      10.269   0.991  -1.039  1.00  0.64           C  
ATOM     94  C   LYS A   7      10.898  -0.177  -0.276  1.00  0.64           C  
ATOM     95  O   LYS A   7      11.927  -0.728  -0.691  1.00  0.64           O  
ATOM     96  CB  LYS A   7      10.578   2.325  -0.341  1.00  0.64           C  
ATOM     97  CG  LYS A   7      12.050   2.632  -0.204  1.00  0.64           C  
ATOM     98  CD  LYS A   7      12.325   4.015   0.421  1.00  0.64           C  
ATOM     99  CE  LYS A   7      11.995   4.028   1.906  1.00  0.64           C  
ATOM    100  NZ  LYS A   7      12.524   5.262   2.632  1.00  0.64           N  
ATOM    101  H   LYS A   7       8.207   1.503  -0.750  1.00  0.64           H  
ATOM    102  HA  LYS A   7      10.705   1.015  -2.037  1.00  0.64           H  
ATOM    103 1HB  LYS A   7      10.100   3.139  -0.886  1.00  0.64           H  
ATOM    104 2HB  LYS A   7      10.151   2.314   0.658  1.00  0.64           H  
ATOM    105 1HG  LYS A   7      12.522   1.865   0.411  1.00  0.64           H  
ATOM    106 2HG  LYS A   7      12.473   2.597  -1.186  1.00  0.64           H  
ATOM    107 1HD  LYS A   7      13.379   4.274   0.286  1.00  0.64           H  
ATOM    108 2HD  LYS A   7      11.711   4.761  -0.082  1.00  0.64           H  
ATOM    109 1HE  LYS A   7      10.925   3.995   2.021  1.00  0.64           H  
ATOM    110 2HE  LYS A   7      12.413   3.142   2.341  1.00  0.64           H  
ATOM    111 1HZ  LYS A   7      12.295   5.203   3.653  1.00  0.64           H  
ATOM    112 2HZ  LYS A   7      13.525   5.310   2.542  1.00  0.64           H  
ATOM    113 3HZ  LYS A   7      12.116   6.096   2.245  1.00  0.64           H  
ATOM    114  N   LEU A   8      10.264  -0.570   0.834  1.00  0.62           N  
ATOM    115  CA  LEU A   8      10.773  -1.660   1.653  1.00  0.62           C  
ATOM    116  C   LEU A   8      10.797  -2.955   0.857  1.00  0.62           C  
ATOM    117  O   LEU A   8      11.772  -3.710   0.920  1.00  0.62           O  
ATOM    118  CB  LEU A   8       9.870  -1.860   2.871  1.00  0.62           C  
ATOM    119  CG  LEU A   8       9.862  -0.768   3.931  1.00  0.62           C  
ATOM    120  CD1 LEU A   8       8.770  -1.056   4.929  1.00  0.62           C  
ATOM    121  CD2 LEU A   8      11.147  -0.740   4.613  1.00  0.62           C  
ATOM    122  H   LEU A   8       9.418  -0.076   1.121  1.00  0.62           H  
ATOM    123  HA  LEU A   8      11.786  -1.417   1.972  1.00  0.62           H  
ATOM    124 1HB  LEU A   8       8.848  -1.968   2.513  1.00  0.62           H  
ATOM    125 2HB  LEU A   8      10.151  -2.787   3.355  1.00  0.62           H  
ATOM    126  HG  LEU A   8       9.678   0.187   3.469  1.00  0.62           H  
ATOM    127 1HD1 LEU A   8       8.761  -0.279   5.701  1.00  0.62           H  
ATOM    128 2HD1 LEU A   8       7.813  -1.075   4.435  1.00  0.62           H  
ATOM    129 3HD1 LEU A   8       8.958  -2.020   5.381  1.00  0.62           H  
ATOM    130 1HD2 LEU A   8      11.137   0.034   5.372  1.00  0.62           H  
ATOM    131 2HD2 LEU A   8      11.298  -1.695   5.071  1.00  0.62           H  
ATOM    132 3HD2 LEU A   8      11.928  -0.542   3.892  1.00  0.62           H  
ATOM    133  N   LEU A   9       9.746  -3.192   0.068  1.00  0.60           N  
ATOM    134  CA  LEU A   9       9.681  -4.379  -0.764  1.00  0.60           C  
ATOM    135  C   LEU A   9      10.729  -4.346  -1.865  1.00  0.60           C  
ATOM    136  O   LEU A   9      11.337  -5.372  -2.160  1.00  0.60           O  
ATOM    137  CB  LEU A   9       8.274  -4.538  -1.341  1.00  0.60           C  
ATOM    138  CG  LEU A   9       7.224  -4.914  -0.311  1.00  0.60           C  
ATOM    139  CD1 LEU A   9       5.876  -4.825  -0.920  1.00  0.60           C  
ATOM    140  CD2 LEU A   9       7.510  -6.340   0.201  1.00  0.60           C  
ATOM    141  H   LEU A   9       8.958  -2.543   0.064  1.00  0.60           H  
ATOM    142  HA  LEU A   9       9.873  -5.241  -0.132  1.00  0.60           H  
ATOM    143 1HB  LEU A   9       7.976  -3.589  -1.791  1.00  0.60           H  
ATOM    144 2HB  LEU A   9       8.291  -5.303  -2.115  1.00  0.60           H  
ATOM    145  HG  LEU A   9       7.260  -4.215   0.507  1.00  0.60           H  
ATOM    146 1HD1 LEU A   9       5.124  -5.081  -0.176  1.00  0.60           H  
ATOM    147 2HD1 LEU A   9       5.717  -3.802  -1.264  1.00  0.60           H  
ATOM    148 3HD1 LEU A   9       5.805  -5.511  -1.761  1.00  0.60           H  
ATOM    149 1HD2 LEU A   9       6.763  -6.617   0.949  1.00  0.60           H  
ATOM    150 2HD2 LEU A   9       7.467  -7.042  -0.631  1.00  0.60           H  
ATOM    151 3HD2 LEU A   9       8.500  -6.375   0.650  1.00  0.60           H  
ATOM    152  N   ALA A  10      10.982  -3.172  -2.457  1.00  0.58           N  
ATOM    153  CA  ALA A  10      12.001  -3.073  -3.498  1.00  0.58           C  
ATOM    154  C   ALA A  10      13.375  -3.456  -2.948  1.00  0.58           C  
ATOM    155  O   ALA A  10      14.141  -4.175  -3.599  1.00  0.58           O  
ATOM    156  CB  ALA A  10      12.041  -1.663  -4.058  1.00  0.58           C  
ATOM    157  H   ALA A  10      10.436  -2.346  -2.208  1.00  0.58           H  
ATOM    158  HA  ALA A  10      11.744  -3.770  -4.294  1.00  0.58           H  
ATOM    159 1HB  ALA A  10      12.787  -1.604  -4.845  1.00  0.58           H  
ATOM    160 2HB  ALA A  10      11.061  -1.406  -4.459  1.00  0.58           H  
ATOM    161 3HB  ALA A  10      12.296  -0.969  -3.259  1.00  0.58           H  
ATOM    162  N   LEU A  11      13.663  -3.014  -1.721  1.00  0.57           N  
ATOM    163  CA  LEU A  11      14.929  -3.331  -1.075  1.00  0.57           C  
ATOM    164  C   LEU A  11      14.996  -4.825  -0.836  1.00  0.57           C  
ATOM    165  O   LEU A  11      15.973  -5.499  -1.179  1.00  0.57           O  
ATOM    166  CB  LEU A  11      15.032  -2.641   0.275  1.00  0.57           C  
ATOM    167  CG  LEU A  11      16.395  -2.744   1.001  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      16.662  -4.153   1.414  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      17.427  -2.250   0.131  1.00  0.57           C  
ATOM    170  H   LEU A  11      12.991  -2.410  -1.242  1.00  0.57           H  
ATOM    171  HA  LEU A  11      15.749  -3.028  -1.723  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      14.796  -1.595   0.140  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      14.280  -3.060   0.926  1.00  0.57           H  
ATOM    174  HG  LEU A  11      16.377  -2.157   1.904  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      17.618  -4.190   1.924  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      15.876  -4.489   2.077  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      16.696  -4.793   0.540  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      18.364  -2.317   0.644  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      17.447  -2.863  -0.761  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      17.228  -1.215  -0.134  1.00  0.57           H  
ATOM    181  N   TYR A  12      13.938  -5.337  -0.221  1.00  0.56           N  
ATOM    182  CA  TYR A  12      13.843  -6.727   0.136  1.00  0.56           C  
ATOM    183  C   TYR A  12      14.063  -7.622  -1.071  1.00  0.56           C  
ATOM    184  O   TYR A  12      14.857  -8.564  -1.004  1.00  0.56           O  
ATOM    185  CB  TYR A  12      12.489  -6.983   0.773  1.00  0.56           C  
ATOM    186  CG  TYR A  12      12.259  -8.355   1.115  1.00  0.56           C  
ATOM    187  CD1 TYR A  12      12.826  -8.876   2.255  1.00  0.56           C  
ATOM    188  CD2 TYR A  12      11.472  -9.118   0.297  1.00  0.56           C  
ATOM    189  CE1 TYR A  12      12.604 -10.175   2.568  1.00  0.56           C  
ATOM    190  CE2 TYR A  12      11.253 -10.414   0.608  1.00  0.56           C  
ATOM    191  CZ  TYR A  12      11.817 -10.942   1.736  1.00  0.56           C  
ATOM    192  OH  TYR A  12      11.587 -12.241   2.045  1.00  0.56           O  
ATOM    193  H   TYR A  12      13.159  -4.726   0.026  1.00  0.56           H  
ATOM    194  HA  TYR A  12      14.624  -6.948   0.864  1.00  0.56           H  
ATOM    195 1HB  TYR A  12      12.400  -6.381   1.669  1.00  0.56           H  
ATOM    196 2HB  TYR A  12      11.709  -6.673   0.093  1.00  0.56           H  
ATOM    197  HD1 TYR A  12      13.446  -8.251   2.895  1.00  0.56           H  
ATOM    198  HD2 TYR A  12      11.027  -8.683  -0.600  1.00  0.56           H  
ATOM    199  HE1 TYR A  12      13.042 -10.605   3.461  1.00  0.56           H  
ATOM    200  HE2 TYR A  12      10.626 -11.034  -0.034  1.00  0.56           H  
ATOM    201  HH  TYR A  12      11.758 -12.369   2.986  1.00  0.56           H  
ATOM    202  N   ASN A  13      13.361  -7.336  -2.170  1.00  0.55           N  
ATOM    203  CA  ASN A  13      13.475  -8.119  -3.389  1.00  0.55           C  
ATOM    204  C   ASN A  13      14.875  -8.027  -3.980  1.00  0.55           C  
ATOM    205  O   ASN A  13      15.400  -9.014  -4.498  1.00  0.55           O  
ATOM    206  CB  ASN A  13      12.448  -7.653  -4.396  1.00  0.55           C  
ATOM    207  CG  ASN A  13      11.056  -8.075  -4.015  1.00  0.55           C  
ATOM    208  OD1 ASN A  13      10.875  -9.049  -3.273  1.00  0.55           O  
ATOM    209  ND2 ASN A  13      10.071  -7.362  -4.498  1.00  0.55           N  
ATOM    210  H   ASN A  13      12.718  -6.548  -2.155  1.00  0.55           H  
ATOM    211  HA  ASN A  13      13.284  -9.163  -3.147  1.00  0.55           H  
ATOM    212 1HB  ASN A  13      12.481  -6.561  -4.461  1.00  0.55           H  
ATOM    213 2HB  ASN A  13      12.690  -8.051  -5.379  1.00  0.55           H  
ATOM    214 1HD2 ASN A  13       9.127  -7.596  -4.271  1.00  0.55           H  
ATOM    215 2HD2 ASN A  13      10.266  -6.580  -5.088  1.00  0.55           H  
ATOM    216  N   ALA A  14      15.524  -6.863  -3.875  1.00  0.54           N  
ATOM    217  CA  ALA A  14      16.880  -6.737  -4.397  1.00  0.54           C  
ATOM    218  C   ALA A  14      17.804  -7.728  -3.709  1.00  0.54           C  
ATOM    219  O   ALA A  14      18.705  -8.289  -4.329  1.00  0.54           O  
ATOM    220  CB  ALA A  14      17.401  -5.337  -4.206  1.00  0.54           C  
ATOM    221  H   ALA A  14      15.071  -6.042  -3.468  1.00  0.54           H  
ATOM    222  HA  ALA A  14      16.856  -6.970  -5.461  1.00  0.54           H  
ATOM    223 1HB  ALA A  14      18.405  -5.264  -4.619  1.00  0.54           H  
ATOM    224 2HB  ALA A  14      16.742  -4.632  -4.712  1.00  0.54           H  
ATOM    225 3HB  ALA A  14      17.432  -5.100  -3.146  1.00  0.54           H  
ATOM    226  N   VAL A  15      17.560  -7.963  -2.423  1.00  0.54           N  
ATOM    227  CA  VAL A  15      18.357  -8.917  -1.674  1.00  0.54           C  
ATOM    228  C   VAL A  15      17.920 -10.353  -1.970  1.00  0.54           C  
ATOM    229  O   VAL A  15      18.733 -11.192  -2.358  1.00  0.54           O  
ATOM    230  CB  VAL A  15      18.210  -8.633  -0.165  1.00  0.54           C  
ATOM    231  CG1 VAL A  15      18.924  -9.690   0.675  1.00  0.54           C  
ATOM    232  CG2 VAL A  15      18.787  -7.258   0.117  1.00  0.54           C  
ATOM    233  H   VAL A  15      16.815  -7.435  -1.960  1.00  0.54           H  
ATOM    234  HA  VAL A  15      19.402  -8.797  -1.961  1.00  0.54           H  
ATOM    235  HB  VAL A  15      17.153  -8.652   0.102  1.00  0.54           H  
ATOM    236 1HG1 VAL A  15      18.792  -9.459   1.725  1.00  0.54           H  
ATOM    237 2HG1 VAL A  15      18.503 -10.673   0.466  1.00  0.54           H  
ATOM    238 3HG1 VAL A  15      19.975  -9.682   0.433  1.00  0.54           H  
ATOM    239 1HG2 VAL A  15      18.672  -7.033   1.169  1.00  0.54           H  
ATOM    240 2HG2 VAL A  15      19.845  -7.250  -0.153  1.00  0.54           H  
ATOM    241 3HG2 VAL A  15      18.256  -6.512  -0.475  1.00  0.54           H  
ATOM    242  N   LYS A  16      16.621 -10.623  -1.842  1.00  0.54           N  
ATOM    243  CA  LYS A  16      16.079 -11.967  -2.022  1.00  0.54           C  
ATOM    244  C   LYS A  16      16.344 -12.557  -3.405  1.00  0.54           C  
ATOM    245  O   LYS A  16      16.563 -13.759  -3.539  1.00  0.54           O  
ATOM    246  CB  LYS A  16      14.580 -11.994  -1.715  1.00  0.54           C  
ATOM    247  CG  LYS A  16      13.951 -13.405  -1.733  1.00  0.54           C  
ATOM    248  CD  LYS A  16      12.510 -13.369  -1.207  1.00  0.54           C  
ATOM    249  CE  LYS A  16      11.843 -14.754  -1.190  1.00  0.54           C  
ATOM    250  NZ  LYS A  16      10.443 -14.702  -0.606  1.00  0.54           N  
ATOM    251  H   LYS A  16      15.989  -9.873  -1.575  1.00  0.54           H  
ATOM    252  HA  LYS A  16      16.566 -12.615  -1.299  1.00  0.54           H  
ATOM    253 1HB  LYS A  16      14.398 -11.543  -0.735  1.00  0.54           H  
ATOM    254 2HB  LYS A  16      14.055 -11.386  -2.452  1.00  0.54           H  
ATOM    255 1HG  LYS A  16      13.951 -13.783  -2.759  1.00  0.54           H  
ATOM    256 2HG  LYS A  16      14.544 -14.082  -1.115  1.00  0.54           H  
ATOM    257 1HD  LYS A  16      12.532 -12.998  -0.192  1.00  0.54           H  
ATOM    258 2HD  LYS A  16      11.913 -12.686  -1.812  1.00  0.54           H  
ATOM    259 1HE  LYS A  16      11.787 -15.133  -2.208  1.00  0.54           H  
ATOM    260 2HE  LYS A  16      12.449 -15.437  -0.590  1.00  0.54           H  
ATOM    261 1HZ  LYS A  16      10.032 -15.632  -0.608  1.00  0.54           H  
ATOM    262 2HZ  LYS A  16      10.479 -14.361   0.362  1.00  0.54           H  
ATOM    263 3HZ  LYS A  16       9.858 -14.082  -1.148  1.00  0.54           H  
ATOM    264  N   ASN A  17      16.311 -11.730  -4.442  1.00  0.55           N  
ATOM    265  CA  ASN A  17      16.521 -12.227  -5.791  1.00  0.55           C  
ATOM    266  C   ASN A  17      17.957 -12.042  -6.291  1.00  0.55           C  
ATOM    267  O   ASN A  17      18.230 -12.234  -7.479  1.00  0.55           O  
ATOM    268  CB  ASN A  17      15.566 -11.525  -6.730  1.00  0.55           C  
ATOM    269  CG  ASN A  17      14.117 -11.887  -6.470  1.00  0.55           C  
ATOM    270  OD1 ASN A  17      13.779 -13.044  -6.182  1.00  0.55           O  
ATOM    271  ND2 ASN A  17      13.254 -10.909  -6.574  1.00  0.55           N  
ATOM    272  H   ASN A  17      16.111 -10.739  -4.312  1.00  0.55           H  
ATOM    273  HA  ASN A  17      16.311 -13.297  -5.800  1.00  0.55           H  
ATOM    274 1HB  ASN A  17      15.687 -10.446  -6.624  1.00  0.55           H  
ATOM    275 2HB  ASN A  17      15.816 -11.782  -7.758  1.00  0.55           H  
ATOM    276 1HD2 ASN A  17      12.280 -11.079  -6.419  1.00  0.55           H  
ATOM    277 2HD2 ASN A  17      13.574  -9.991  -6.814  1.00  0.55           H  
ATOM    278  N   ALA A  18      18.876 -11.634  -5.416  1.00  0.56           N  
ATOM    279  CA  ALA A  18      20.245 -11.399  -5.852  1.00  0.56           C  
ATOM    280  C   ALA A  18      20.938 -12.666  -6.315  1.00  0.56           C  
ATOM    281  O   ALA A  18      20.854 -13.711  -5.660  1.00  0.56           O  
ATOM    282  CB  ALA A  18      21.045 -10.797  -4.741  1.00  0.56           C  
ATOM    283  H   ALA A  18      18.643 -11.494  -4.431  1.00  0.56           H  
ATOM    284  HA  ALA A  18      20.216 -10.704  -6.691  1.00  0.56           H  
ATOM    285 1HB  ALA A  18      22.038 -10.626  -5.106  1.00  0.56           H  
ATOM    286 2HB  ALA A  18      20.597  -9.868  -4.411  1.00  0.56           H  
ATOM    287 3HB  ALA A  18      21.065 -11.495  -3.928  1.00  0.56           H  
ATOM    288  N   LYS A  19      21.702 -12.540  -7.392  1.00  0.58           N  
ATOM    289  CA  LYS A  19      22.453 -13.664  -7.920  1.00  0.58           C  
ATOM    290  C   LYS A  19      23.930 -13.334  -8.060  1.00  0.58           C  
ATOM    291  O   LYS A  19      24.298 -12.163  -8.187  1.00  0.58           O  
ATOM    292  CB  LYS A  19      21.869 -14.116  -9.267  1.00  0.58           C  
ATOM    293  CG  LYS A  19      20.450 -14.670  -9.177  1.00  0.58           C  
ATOM    294  CD  LYS A  19      19.938 -15.153 -10.510  1.00  0.58           C  
ATOM    295  CE  LYS A  19      18.531 -15.707 -10.371  1.00  0.58           C  
ATOM    296  NZ  LYS A  19      18.009 -16.222 -11.665  1.00  0.58           N  
ATOM    297  H   LYS A  19      21.735 -11.654  -7.875  1.00  0.58           H  
ATOM    298  HA  LYS A  19      22.365 -14.477  -7.215  1.00  0.58           H  
ATOM    299 1HB  LYS A  19      21.869 -13.282  -9.966  1.00  0.58           H  
ATOM    300 2HB  LYS A  19      22.509 -14.896  -9.685  1.00  0.58           H  
ATOM    301 1HG  LYS A  19      20.443 -15.508  -8.496  1.00  0.58           H  
ATOM    302 2HG  LYS A  19      19.775 -13.909  -8.792  1.00  0.58           H  
ATOM    303 1HD  LYS A  19      19.930 -14.327 -11.222  1.00  0.58           H  
ATOM    304 2HD  LYS A  19      20.592 -15.936 -10.890  1.00  0.58           H  
ATOM    305 1HE  LYS A  19      18.540 -16.517  -9.642  1.00  0.58           H  
ATOM    306 2HE  LYS A  19      17.872 -14.916 -10.012  1.00  0.58           H  
ATOM    307 1HZ  LYS A  19      17.076 -16.582 -11.534  1.00  0.58           H  
ATOM    308 2HZ  LYS A  19      17.991 -15.475 -12.343  1.00  0.58           H  
ATOM    309 3HZ  LYS A  19      18.612 -16.964 -11.995  1.00  0.58           H  
ATOM    310  N   ASP A  20      24.775 -14.363  -8.029  1.00  0.59           N  
ATOM    311  CA  ASP A  20      26.207 -14.158  -8.239  1.00  0.59           C  
ATOM    312  C   ASP A  20      26.543 -14.170  -9.731  1.00  0.59           C  
ATOM    313  O   ASP A  20      25.662 -14.314 -10.582  1.00  0.59           O  
ATOM    314  CB  ASP A  20      27.064 -15.220  -7.523  1.00  0.59           C  
ATOM    315  CG  ASP A  20      26.967 -16.635  -8.127  1.00  0.59           C  
ATOM    316  OD1 ASP A  20      26.446 -16.741  -9.216  1.00  0.59           O  
ATOM    317  OD2 ASP A  20      27.440 -17.586  -7.534  1.00  0.59           O  
ATOM    318  H   ASP A  20      24.389 -15.295  -7.870  1.00  0.59           H  
ATOM    319  HA  ASP A  20      26.477 -13.180  -7.837  1.00  0.59           H  
ATOM    320 1HB  ASP A  20      28.105 -14.909  -7.500  1.00  0.59           H  
ATOM    321 2HB  ASP A  20      26.736 -15.294  -6.501  1.00  0.59           H  
ATOM    322  N   ALA A  21      27.838 -14.095 -10.039  1.00  0.59           N  
ATOM    323  CA  ALA A  21      28.361 -14.066 -11.407  1.00  0.59           C  
ATOM    324  C   ALA A  21      28.006 -15.305 -12.234  1.00  0.59           C  
ATOM    325  O   ALA A  21      28.059 -15.263 -13.465  1.00  0.59           O  
ATOM    326  CB  ALA A  21      29.871 -13.929 -11.367  1.00  0.59           C  
ATOM    327  H   ALA A  21      28.500 -14.011  -9.285  1.00  0.59           H  
ATOM    328  HA  ALA A  21      27.931 -13.198 -11.905  1.00  0.59           H  
ATOM    329 1HB  ALA A  21      30.255 -13.866 -12.385  1.00  0.59           H  
ATOM    330 2HB  ALA A  21      30.142 -13.028 -10.819  1.00  0.59           H  
ATOM    331 3HB  ALA A  21      30.297 -14.801 -10.871  1.00  0.59           H  
ATOM    332  N   ASN A  22      27.736 -16.424 -11.563  1.00  0.59           N  
ATOM    333  CA  ASN A  22      27.442 -17.685 -12.210  1.00  0.59           C  
ATOM    334  C   ASN A  22      25.939 -17.969 -12.241  1.00  0.59           C  
ATOM    335  O   ASN A  22      25.516 -19.045 -12.670  1.00  0.59           O  
ATOM    336  CB  ASN A  22      28.189 -18.794 -11.499  1.00  0.59           C  
ATOM    337  CG  ASN A  22      29.688 -18.682 -11.686  1.00  0.59           C  
ATOM    338  OD1 ASN A  22      30.161 -18.360 -12.783  1.00  0.59           O  
ATOM    339  ND2 ASN A  22      30.444 -18.937 -10.643  1.00  0.59           N  
ATOM    340  H   ASN A  22      27.640 -16.399 -10.551  1.00  0.59           H  
ATOM    341  HA  ASN A  22      27.785 -17.633 -13.243  1.00  0.59           H  
ATOM    342 1HB  ASN A  22      27.962 -18.743 -10.429  1.00  0.59           H  
ATOM    343 2HB  ASN A  22      27.848 -19.762 -11.862  1.00  0.59           H  
ATOM    344 1HD2 ASN A  22      31.440 -18.875 -10.720  1.00  0.59           H  
ATOM    345 2HD2 ASN A  22      30.029 -19.190  -9.768  1.00  0.59           H  
ATOM    346  N   GLY A  23      25.129 -16.993 -11.822  1.00  0.58           N  
ATOM    347  CA  GLY A  23      23.680 -17.137 -11.814  1.00  0.58           C  
ATOM    348  C   GLY A  23      23.102 -17.841 -10.579  1.00  0.58           C  
ATOM    349  O   GLY A  23      21.917 -18.188 -10.573  1.00  0.58           O  
ATOM    350  H   GLY A  23      25.522 -16.121 -11.463  1.00  0.58           H  
ATOM    351 1HA  GLY A  23      23.240 -16.143 -11.892  1.00  0.58           H  
ATOM    352 2HA  GLY A  23      23.377 -17.678 -12.708  1.00  0.58           H  
ATOM    353  N   ASN A  24      23.912 -18.080  -9.545  1.00  0.56           N  
ATOM    354  CA  ASN A  24      23.396 -18.775  -8.364  1.00  0.56           C  
ATOM    355  C   ASN A  24      22.656 -17.790  -7.479  1.00  0.56           C  
ATOM    356  O   ASN A  24      23.097 -16.658  -7.295  1.00  0.56           O  
ATOM    357  CB  ASN A  24      24.503 -19.436  -7.575  1.00  0.56           C  
ATOM    358  CG  ASN A  24      25.200 -20.533  -8.319  1.00  0.56           C  
ATOM    359  OD1 ASN A  24      24.587 -21.501  -8.797  1.00  0.56           O  
ATOM    360  ND2 ASN A  24      26.495 -20.385  -8.439  1.00  0.56           N  
ATOM    361  H   ASN A  24      24.888 -17.760  -9.563  1.00  0.56           H  
ATOM    362  HA  ASN A  24      22.684 -19.536  -8.684  1.00  0.56           H  
ATOM    363 1HB  ASN A  24      25.230 -18.692  -7.283  1.00  0.56           H  
ATOM    364 2HB  ASN A  24      24.086 -19.849  -6.658  1.00  0.56           H  
ATOM    365 1HD2 ASN A  24      27.036 -21.067  -8.924  1.00  0.56           H  
ATOM    366 2HD2 ASN A  24      26.945 -19.545  -8.045  1.00  0.56           H  
ATOM    367  N   ASN A  25      21.542 -18.218  -6.894  1.00  0.55           N  
ATOM    368  CA  ASN A  25      20.779 -17.331  -6.016  1.00  0.55           C  
ATOM    369  C   ASN A  25      21.401 -17.264  -4.625  1.00  0.55           C  
ATOM    370  O   ASN A  25      21.350 -18.219  -3.845  1.00  0.55           O  
ATOM    371  CB  ASN A  25      19.325 -17.741  -5.968  1.00  0.55           C  
ATOM    372  CG  ASN A  25      18.451 -16.784  -5.159  1.00  0.55           C  
ATOM    373  OD1 ASN A  25      18.903 -16.039  -4.268  1.00  0.55           O  
ATOM    374  ND2 ASN A  25      17.171 -16.797  -5.467  1.00  0.55           N  
ATOM    375  H   ASN A  25      21.213 -19.157  -7.071  1.00  0.55           H  
ATOM    376  HA  ASN A  25      20.823 -16.320  -6.418  1.00  0.55           H  
ATOM    377 1HB  ASN A  25      18.935 -17.795  -6.987  1.00  0.55           H  
ATOM    378 2HB  ASN A  25      19.245 -18.737  -5.532  1.00  0.55           H  
ATOM    379 1HD2 ASN A  25      16.533 -16.192  -4.978  1.00  0.55           H  
ATOM    380 2HD2 ASN A  25      16.832 -17.404  -6.184  1.00  0.55           H  
ATOM    381  N   LEU A  26      22.001 -16.118  -4.339  1.00  0.54           N  
ATOM    382  CA  LEU A  26      22.763 -15.855  -3.124  1.00  0.54           C  
ATOM    383  C   LEU A  26      21.923 -15.932  -1.869  1.00  0.54           C  
ATOM    384  O   LEU A  26      22.437 -16.180  -0.778  1.00  0.54           O  
ATOM    385  CB  LEU A  26      23.332 -14.443  -3.195  1.00  0.54           C  
ATOM    386  CG  LEU A  26      24.410 -14.170  -4.182  1.00  0.54           C  
ATOM    387  CD1 LEU A  26      24.614 -12.673  -4.268  1.00  0.54           C  
ATOM    388  CD2 LEU A  26      25.666 -14.828  -3.706  1.00  0.54           C  
ATOM    389  H   LEU A  26      21.907 -15.364  -5.021  1.00  0.54           H  
ATOM    390  HA  LEU A  26      23.570 -16.585  -3.056  1.00  0.54           H  
ATOM    391 1HB  LEU A  26      22.512 -13.786  -3.464  1.00  0.54           H  
ATOM    392 2HB  LEU A  26      23.698 -14.164  -2.208  1.00  0.54           H  
ATOM    393  HG  LEU A  26      24.131 -14.550  -5.166  1.00  0.54           H  
ATOM    394 1HD1 LEU A  26      25.405 -12.457  -4.984  1.00  0.54           H  
ATOM    395 2HD1 LEU A  26      23.695 -12.210  -4.601  1.00  0.54           H  
ATOM    396 3HD1 LEU A  26      24.883 -12.285  -3.288  1.00  0.54           H  
ATOM    397 1HD2 LEU A  26      26.475 -14.624  -4.391  1.00  0.54           H  
ATOM    398 2HD2 LEU A  26      25.923 -14.430  -2.725  1.00  0.54           H  
ATOM    399 3HD2 LEU A  26      25.511 -15.905  -3.635  1.00  0.54           H  
ATOM    400  N   SER A  27      20.634 -15.654  -2.009  1.00  0.53           N  
ATOM    401  CA  SER A  27      19.753 -15.589  -0.864  1.00  0.53           C  
ATOM    402  C   SER A  27      19.304 -16.952  -0.386  1.00  0.53           C  
ATOM    403  O   SER A  27      18.744 -17.050   0.698  1.00  0.53           O  
ATOM    404  CB  SER A  27      18.494 -14.840  -1.194  1.00  0.53           C  
ATOM    405  OG  SER A  27      17.681 -15.627  -2.009  1.00  0.53           O  
ATOM    406  H   SER A  27      20.240 -15.520  -2.941  1.00  0.53           H  
ATOM    407  HA  SER A  27      20.271 -15.082  -0.056  1.00  0.53           H  
ATOM    408 1HB  SER A  27      17.977 -14.609  -0.291  1.00  0.53           H  
ATOM    409 2HB  SER A  27      18.733 -13.901  -1.698  1.00  0.53           H  
ATOM    410  HG  SER A  27      17.968 -15.457  -2.924  1.00  0.53           H  
ATOM    411  N   LYS A  28      19.509 -18.006  -1.182  1.00  0.53           N  
ATOM    412  CA  LYS A  28      18.957 -19.316  -0.843  1.00  0.53           C  
ATOM    413  C   LYS A  28      18.953 -19.701   0.657  1.00  0.53           C  
ATOM    414  O   LYS A  28      17.870 -19.871   1.225  1.00  0.53           O  
ATOM    415  CB  LYS A  28      19.584 -20.406  -1.716  1.00  0.53           C  
ATOM    416  CG  LYS A  28      19.094 -21.818  -1.418  1.00  0.53           C  
ATOM    417  CD  LYS A  28      19.736 -22.835  -2.352  1.00  0.53           C  
ATOM    418  CE  LYS A  28      19.287 -24.253  -2.025  1.00  0.53           C  
ATOM    419  NZ  LYS A  28      19.918 -25.257  -2.929  1.00  0.53           N  
ATOM    420  H   LYS A  28      20.039 -17.904  -2.051  1.00  0.53           H  
ATOM    421  HA  LYS A  28      17.912 -19.289  -1.143  1.00  0.53           H  
ATOM    422 1HB  LYS A  28      19.292 -20.205  -2.749  1.00  0.53           H  
ATOM    423 2HB  LYS A  28      20.656 -20.369  -1.716  1.00  0.53           H  
ATOM    424 1HG  LYS A  28      19.343 -22.078  -0.388  1.00  0.53           H  
ATOM    425 2HG  LYS A  28      18.012 -21.859  -1.532  1.00  0.53           H  
ATOM    426 1HD  LYS A  28      19.465 -22.602  -3.382  1.00  0.53           H  
ATOM    427 2HD  LYS A  28      20.821 -22.774  -2.259  1.00  0.53           H  
ATOM    428 1HE  LYS A  28      19.557 -24.485  -0.996  1.00  0.53           H  
ATOM    429 2HE  LYS A  28      18.204 -24.316  -2.129  1.00  0.53           H  
ATOM    430 1HZ  LYS A  28      19.596 -26.182  -2.682  1.00  0.53           H  
ATOM    431 2HZ  LYS A  28      19.664 -25.056  -3.886  1.00  0.53           H  
ATOM    432 3HZ  LYS A  28      20.922 -25.213  -2.831  1.00  0.53           H  
ATOM    433  N   PRO A  29      20.101 -19.798   1.364  1.00  0.53           N  
ATOM    434  CA  PRO A  29      20.184 -20.212   2.755  1.00  0.53           C  
ATOM    435  C   PRO A  29      19.613 -19.202   3.744  1.00  0.53           C  
ATOM    436  O   PRO A  29      19.509 -19.491   4.937  1.00  0.53           O  
ATOM    437  CB  PRO A  29      21.680 -20.399   2.961  1.00  0.53           C  
ATOM    438  CG  PRO A  29      22.335 -19.496   1.975  1.00  0.53           C  
ATOM    439  CD  PRO A  29      21.442 -19.510   0.768  1.00  0.53           C  
ATOM    440  HA  PRO A  29      19.664 -21.175   2.862  1.00  0.53           H  
ATOM    441 1HB  PRO A  29      21.945 -20.141   3.998  1.00  0.53           H  
ATOM    442 2HB  PRO A  29      21.951 -21.455   2.816  1.00  0.53           H  
ATOM    443 1HG  PRO A  29      22.443 -18.517   2.414  1.00  0.53           H  
ATOM    444 2HG  PRO A  29      23.354 -19.850   1.751  1.00  0.53           H  
ATOM    445 1HD  PRO A  29      21.511 -18.536   0.296  1.00  0.53           H  
ATOM    446 2HD  PRO A  29      21.776 -20.320   0.126  1.00  0.53           H  
ATOM    447  N   PHE A  30      19.303 -17.997   3.275  1.00  0.54           N  
ATOM    448  CA  PHE A  30      18.807 -16.959   4.147  1.00  0.54           C  
ATOM    449  C   PHE A  30      17.291 -16.864   4.043  1.00  0.54           C  
ATOM    450  O   PHE A  30      16.674 -16.056   4.742  1.00  0.54           O  
ATOM    451  CB  PHE A  30      19.361 -15.619   3.701  1.00  0.54           C  
ATOM    452  CG  PHE A  30      20.883 -15.499   3.687  1.00  0.54           C  
ATOM    453  CD1 PHE A  30      21.574 -15.882   2.565  1.00  0.54           C  
ATOM    454  CD2 PHE A  30      21.611 -14.987   4.740  1.00  0.54           C  
ATOM    455  CE1 PHE A  30      22.947 -15.776   2.484  1.00  0.54           C  
ATOM    456  CE2 PHE A  30      22.991 -14.869   4.656  1.00  0.54           C  
ATOM    457  CZ  PHE A  30      23.654 -15.272   3.528  1.00  0.54           C  
ATOM    458  H   PHE A  30      19.363 -17.781   2.284  1.00  0.54           H  
ATOM    459  HA  PHE A  30      19.091 -17.178   5.177  1.00  0.54           H  
ATOM    460 1HB  PHE A  30      19.000 -15.409   2.692  1.00  0.54           H  
ATOM    461 2HB  PHE A  30      18.971 -14.857   4.340  1.00  0.54           H  
ATOM    462  HD1 PHE A  30      21.024 -16.286   1.729  1.00  0.54           H  
ATOM    463  HD2 PHE A  30      21.100 -14.681   5.632  1.00  0.54           H  
ATOM    464  HE1 PHE A  30      23.460 -16.098   1.577  1.00  0.54           H  
ATOM    465  HE2 PHE A  30      23.555 -14.465   5.494  1.00  0.54           H  
ATOM    466  HZ  PHE A  30      24.736 -15.194   3.462  1.00  0.54           H  
ATOM    467  N   ILE A  31      16.677 -17.677   3.176  1.00  0.54           N  
ATOM    468  CA  ILE A  31      15.237 -17.571   3.000  1.00  0.54           C  
ATOM    469  C   ILE A  31      14.452 -18.011   4.225  1.00  0.54           C  
ATOM    470  O   ILE A  31      13.546 -17.306   4.673  1.00  0.54           O  
ATOM    471  CB  ILE A  31      14.745 -18.309   1.743  1.00  0.54           C  
ATOM    472  CG1 ILE A  31      15.297 -17.580   0.507  1.00  0.54           C  
ATOM    473  CG2 ILE A  31      13.223 -18.336   1.715  1.00  0.54           C  
ATOM    474  CD1 ILE A  31      15.125 -18.317  -0.779  1.00  0.54           C  
ATOM    475  H   ILE A  31      17.205 -18.353   2.615  1.00  0.54           H  
ATOM    476  HA  ILE A  31      15.016 -16.539   2.822  1.00  0.54           H  
ATOM    477  HB  ILE A  31      15.140 -19.326   1.737  1.00  0.54           H  
ATOM    478 1HG1 ILE A  31      14.808 -16.612   0.419  1.00  0.54           H  
ATOM    479 2HG1 ILE A  31      16.353 -17.416   0.658  1.00  0.54           H  
ATOM    480 1HG2 ILE A  31      12.885 -18.853   0.820  1.00  0.54           H  
ATOM    481 2HG2 ILE A  31      12.848 -18.855   2.594  1.00  0.54           H  
ATOM    482 3HG2 ILE A  31      12.838 -17.314   1.709  1.00  0.54           H  
ATOM    483 1HD1 ILE A  31      15.560 -17.728  -1.591  1.00  0.54           H  
ATOM    484 2HD1 ILE A  31      15.631 -19.279  -0.711  1.00  0.54           H  
ATOM    485 3HD1 ILE A  31      14.068 -18.477  -0.968  1.00  0.54           H  
ATOM    486  N   LYS A  32      14.815 -19.153   4.798  1.00  0.58           N  
ATOM    487  CA  LYS A  32      14.076 -19.659   5.943  1.00  0.58           C  
ATOM    488  C   LYS A  32      14.978 -20.286   7.002  1.00  0.58           C  
ATOM    489  O   LYS A  32      15.878 -21.070   6.691  1.00  0.58           O  
ATOM    490  CB  LYS A  32      13.029 -20.672   5.470  1.00  0.58           C  
ATOM    491  CG  LYS A  32      12.129 -21.210   6.565  1.00  0.58           C  
ATOM    492  CD  LYS A  32      11.039 -22.111   6.002  1.00  0.58           C  
ATOM    493  CE  LYS A  32      10.159 -22.664   7.114  1.00  0.58           C  
ATOM    494  NZ  LYS A  32       9.083 -23.549   6.584  1.00  0.58           N  
ATOM    495  H   LYS A  32      15.588 -19.681   4.422  1.00  0.58           H  
ATOM    496  HA  LYS A  32      13.549 -18.830   6.408  1.00  0.58           H  
ATOM    497 1HB  LYS A  32      12.391 -20.207   4.720  1.00  0.58           H  
ATOM    498 2HB  LYS A  32      13.528 -21.518   5.001  1.00  0.58           H  
ATOM    499 1HG  LYS A  32      12.723 -21.787   7.268  1.00  0.58           H  
ATOM    500 2HG  LYS A  32      11.676 -20.374   7.103  1.00  0.58           H  
ATOM    501 1HD  LYS A  32      10.422 -21.544   5.303  1.00  0.58           H  
ATOM    502 2HD  LYS A  32      11.498 -22.942   5.468  1.00  0.58           H  
ATOM    503 1HE  LYS A  32      10.779 -23.234   7.806  1.00  0.58           H  
ATOM    504 2HE  LYS A  32       9.702 -21.834   7.652  1.00  0.58           H  
ATOM    505 1HZ  LYS A  32       8.523 -23.895   7.350  1.00  0.58           H  
ATOM    506 2HZ  LYS A  32       8.497 -23.024   5.949  1.00  0.58           H  
ATOM    507 3HZ  LYS A  32       9.498 -24.327   6.092  1.00  0.58           H  
ATOM    508  N   LEU A  33      14.695 -19.964   8.260  1.00  0.66           N  
ATOM    509  CA  LEU A  33      15.404 -20.534   9.396  1.00  0.66           C  
ATOM    510  C   LEU A  33      15.242 -22.049   9.473  1.00  0.66           C  
ATOM    511  O   LEU A  33      14.172 -22.572   9.159  1.00  0.66           O  
ATOM    512  CB  LEU A  33      14.874 -19.951  10.717  1.00  0.66           C  
ATOM    513  CG  LEU A  33      15.207 -18.509  11.021  1.00  0.66           C  
ATOM    514  CD1 LEU A  33      14.473 -18.081  12.260  1.00  0.66           C  
ATOM    515  CD2 LEU A  33      16.701 -18.390  11.203  1.00  0.66           C  
ATOM    516  H   LEU A  33      13.967 -19.262   8.422  1.00  0.66           H  
ATOM    517  HA  LEU A  33      16.446 -20.260   9.277  1.00  0.66           H  
ATOM    518 1HB  LEU A  33      13.788 -20.028  10.704  1.00  0.66           H  
ATOM    519 2HB  LEU A  33      15.240 -20.556  11.534  1.00  0.66           H  
ATOM    520  HG  LEU A  33      14.887 -17.884  10.226  1.00  0.66           H  
ATOM    521 1HD1 LEU A  33      14.707 -17.042  12.474  1.00  0.66           H  
ATOM    522 2HD1 LEU A  33      13.400 -18.182  12.090  1.00  0.66           H  
ATOM    523 3HD1 LEU A  33      14.771 -18.713  13.095  1.00  0.66           H  
ATOM    524 1HD2 LEU A  33      16.964 -17.370  11.426  1.00  0.66           H  
ATOM    525 2HD2 LEU A  33      17.011 -19.033  12.022  1.00  0.66           H  
ATOM    526 3HD2 LEU A  33      17.206 -18.698  10.289  1.00  0.66           H  
ATOM    527  N   PRO A  34      16.276 -22.780   9.914  1.00  0.79           N  
ATOM    528  CA  PRO A  34      16.257 -24.210  10.123  1.00  0.79           C  
ATOM    529  C   PRO A  34      15.368 -24.467  11.314  1.00  0.79           C  
ATOM    530  O   PRO A  34      15.195 -23.572  12.138  1.00  0.79           O  
ATOM    531  CB  PRO A  34      17.725 -24.527  10.415  1.00  0.79           C  
ATOM    532  CG  PRO A  34      18.298 -23.247  10.997  1.00  0.79           C  
ATOM    533  CD  PRO A  34      17.572 -22.134  10.277  1.00  0.79           C  
ATOM    534  HA  PRO A  34      15.887 -24.725   9.223  1.00  0.79           H  
ATOM    535 1HB  PRO A  34      17.774 -25.374  11.124  1.00  0.79           H  
ATOM    536 2HB  PRO A  34      18.230 -24.851   9.497  1.00  0.79           H  
ATOM    537 1HG  PRO A  34      18.137 -23.221  12.084  1.00  0.79           H  
ATOM    538 2HG  PRO A  34      19.389 -23.216  10.845  1.00  0.79           H  
ATOM    539 1HD  PRO A  34      17.437 -21.314  10.990  1.00  0.79           H  
ATOM    540 2HD  PRO A  34      18.127 -21.828   9.373  1.00  0.79           H  
ATOM    541  N   SER A  35      14.792 -25.648  11.447  1.00  0.96           N  
ATOM    542  CA  SER A  35      14.034 -25.864  12.666  1.00  0.96           C  
ATOM    543  C   SER A  35      14.956 -26.108  13.841  1.00  0.96           C  
ATOM    544  O   SER A  35      16.121 -26.484  13.674  1.00  0.96           O  
ATOM    545  CB  SER A  35      13.092 -27.020  12.502  1.00  0.96           C  
ATOM    546  OG  SER A  35      13.808 -28.202  12.320  1.00  0.96           O  
ATOM    547  H   SER A  35      14.887 -26.404  10.755  1.00  0.96           H  
ATOM    548  HA  SER A  35      13.446 -24.968  12.872  1.00  0.96           H  
ATOM    549 1HB  SER A  35      12.460 -27.105  13.383  1.00  0.96           H  
ATOM    550 2HB  SER A  35      12.447 -26.849  11.643  1.00  0.96           H  
ATOM    551  HG  SER A  35      14.187 -28.124  11.402  1.00  0.96           H  
ATOM    552  N   GLU A  36      14.412 -25.980  15.046  1.00  1.12           N  
ATOM    553  CA  GLU A  36      15.190 -26.244  16.247  1.00  1.12           C  
ATOM    554  C   GLU A  36      15.667 -27.685  16.297  1.00  1.12           C  
ATOM    555  O   GLU A  36      16.746 -27.959  16.807  1.00  1.12           O  
ATOM    556  CB  GLU A  36      14.376 -25.903  17.492  1.00  1.12           C  
ATOM    557  CG  GLU A  36      14.133 -24.403  17.683  1.00  1.12           C  
ATOM    558  CD  GLU A  36      13.264 -24.084  18.876  1.00  1.12           C  
ATOM    559  OE1 GLU A  36      12.738 -24.997  19.468  1.00  1.12           O  
ATOM    560  OE2 GLU A  36      13.127 -22.925  19.195  1.00  1.12           O  
ATOM    561  H   GLU A  36      13.454 -25.672  15.129  1.00  1.12           H  
ATOM    562  HA  GLU A  36      16.070 -25.612  16.232  1.00  1.12           H  
ATOM    563 1HB  GLU A  36      13.407 -26.402  17.443  1.00  1.12           H  
ATOM    564 2HB  GLU A  36      14.893 -26.275  18.375  1.00  1.12           H  
ATOM    565 1HG  GLU A  36      15.094 -23.914  17.817  1.00  1.12           H  
ATOM    566 2HG  GLU A  36      13.678 -23.998  16.779  1.00  1.12           H  
ATOM    567  N   GLU A  37      14.842 -28.606  15.796  1.00  1.22           N  
ATOM    568  CA  GLU A  37      15.194 -30.018  15.789  1.00  1.22           C  
ATOM    569  C   GLU A  37      16.279 -30.322  14.756  1.00  1.22           C  
ATOM    570  O   GLU A  37      17.190 -31.108  15.022  1.00  1.22           O  
ATOM    571  CB  GLU A  37      13.952 -30.871  15.512  1.00  1.22           C  
ATOM    572  CG  GLU A  37      12.913 -30.852  16.635  1.00  1.22           C  
ATOM    573  CD  GLU A  37      11.681 -31.681  16.330  1.00  1.22           C  
ATOM    574  OE1 GLU A  37      11.576 -32.181  15.235  1.00  1.22           O  
ATOM    575  OE2 GLU A  37      10.850 -31.812  17.198  1.00  1.22           O  
ATOM    576  H   GLU A  37      13.966 -28.308  15.397  1.00  1.22           H  
ATOM    577  HA  GLU A  37      15.584 -30.278  16.773  1.00  1.22           H  
ATOM    578 1HB  GLU A  37      13.469 -30.514  14.600  1.00  1.22           H  
ATOM    579 2HB  GLU A  37      14.251 -31.905  15.341  1.00  1.22           H  
ATOM    580 1HG  GLU A  37      13.374 -31.229  17.547  1.00  1.22           H  
ATOM    581 2HG  GLU A  37      12.614 -29.819  16.813  1.00  1.22           H  
ATOM    582  N   GLU A  38      16.192 -29.697  13.574  1.00  1.22           N  
ATOM    583  CA  GLU A  38      17.197 -29.919  12.530  1.00  1.22           C  
ATOM    584  C   GLU A  38      18.575 -29.378  12.895  1.00  1.22           C  
ATOM    585  O   GLU A  38      19.594 -29.993  12.575  1.00  1.22           O  
ATOM    586  CB  GLU A  38      16.760 -29.283  11.212  1.00  1.22           C  
ATOM    587  CG  GLU A  38      15.614 -29.973  10.491  1.00  1.22           C  
ATOM    588  CD  GLU A  38      15.057 -29.122   9.375  1.00  1.22           C  
ATOM    589  OE1 GLU A  38      14.790 -27.953   9.633  1.00  1.22           O  
ATOM    590  OE2 GLU A  38      14.898 -29.615   8.284  1.00  1.22           O  
ATOM    591  H   GLU A  38      15.410 -29.069  13.380  1.00  1.22           H  
ATOM    592  HA  GLU A  38      17.291 -30.994  12.379  1.00  1.22           H  
ATOM    593 1HB  GLU A  38      16.462 -28.249  11.401  1.00  1.22           H  
ATOM    594 2HB  GLU A  38      17.609 -29.251  10.531  1.00  1.22           H  
ATOM    595 1HG  GLU A  38      15.984 -30.905  10.066  1.00  1.22           H  
ATOM    596 2HG  GLU A  38      14.830 -30.223  11.201  1.00  1.22           H  
ATOM    597  N   ALA A  39      18.618 -28.221  13.556  1.00  1.12           N  
ATOM    598  CA  ALA A  39      19.903 -27.626  13.889  1.00  1.12           C  
ATOM    599  C   ALA A  39      19.932 -26.928  15.247  1.00  1.12           C  
ATOM    600  O   ALA A  39      20.063 -25.698  15.301  1.00  1.12           O  
ATOM    601  CB  ALA A  39      20.271 -26.627  12.817  1.00  1.12           C  
ATOM    602  H   ALA A  39      17.747 -27.736  13.788  1.00  1.12           H  
ATOM    603  HA  ALA A  39      20.647 -28.419  13.898  1.00  1.12           H  
ATOM    604 1HB  ALA A  39      21.252 -26.206  13.029  1.00  1.12           H  
ATOM    605 2HB  ALA A  39      20.290 -27.124  11.847  1.00  1.12           H  
ATOM    606 3HB  ALA A  39      19.529 -25.828  12.803  1.00  1.12           H  
ATOM    607  N   PRO A  40      19.887 -27.671  16.367  1.00  0.97           N  
ATOM    608  CA  PRO A  40      19.917 -27.142  17.714  1.00  0.97           C  
ATOM    609  C   PRO A  40      21.101 -26.200  17.905  1.00  0.97           C  
ATOM    610  O   PRO A  40      21.002 -25.199  18.610  1.00  0.97           O  
ATOM    611  CB  PRO A  40      20.105 -28.412  18.558  1.00  0.97           C  
ATOM    612  CG  PRO A  40      19.481 -29.506  17.739  1.00  0.97           C  
ATOM    613  CD  PRO A  40      19.824 -29.153  16.307  1.00  0.97           C  
ATOM    614  HA  PRO A  40      18.960 -26.641  17.932  1.00  0.97           H  
ATOM    615 1HB  PRO A  40      21.175 -28.576  18.757  1.00  0.97           H  
ATOM    616 2HB  PRO A  40      19.614 -28.284  19.532  1.00  0.97           H  
ATOM    617 1HG  PRO A  40      19.879 -30.485  18.040  1.00  0.97           H  
ATOM    618 2HG  PRO A  40      18.394 -29.542  17.909  1.00  0.97           H  
ATOM    619 1HD  PRO A  40      20.785 -29.586  16.004  1.00  0.97           H  
ATOM    620 2HD  PRO A  40      19.005 -29.501  15.703  1.00  0.97           H  
ATOM    621  N   GLU A  41      22.208 -26.484  17.207  1.00  0.83           N  
ATOM    622  CA  GLU A  41      23.425 -25.692  17.324  1.00  0.83           C  
ATOM    623  C   GLU A  41      23.227 -24.273  16.796  1.00  0.83           C  
ATOM    624  O   GLU A  41      23.820 -23.319  17.305  1.00  0.83           O  
ATOM    625  CB  GLU A  41      24.566 -26.385  16.580  1.00  0.83           C  
ATOM    626  CG  GLU A  41      24.994 -27.744  17.180  1.00  0.83           C  
ATOM    627  CD  GLU A  41      25.531 -27.685  18.603  1.00  0.83           C  
ATOM    628  OE1 GLU A  41      26.416 -26.908  18.864  1.00  0.83           O  
ATOM    629  OE2 GLU A  41      25.037 -28.438  19.433  1.00  0.83           O  
ATOM    630  H   GLU A  41      22.226 -27.300  16.614  1.00  0.83           H  
ATOM    631  HA  GLU A  41      23.691 -25.627  18.376  1.00  0.83           H  
ATOM    632 1HB  GLU A  41      24.268 -26.555  15.544  1.00  0.83           H  
ATOM    633 2HB  GLU A  41      25.439 -25.731  16.566  1.00  0.83           H  
ATOM    634 1HG  GLU A  41      24.126 -28.406  17.167  1.00  0.83           H  
ATOM    635 2HG  GLU A  41      25.753 -28.182  16.534  1.00  0.83           H  
ATOM    636  N   TYR A  42      22.393 -24.115  15.765  1.00  0.73           N  
ATOM    637  CA  TYR A  42      22.123 -22.788  15.232  1.00  0.73           C  
ATOM    638  C   TYR A  42      21.530 -21.982  16.357  1.00  0.73           C  
ATOM    639  O   TYR A  42      21.943 -20.857  16.636  1.00  0.73           O  
ATOM    640  CB  TYR A  42      21.120 -22.818  14.078  1.00  0.73           C  
ATOM    641  CG  TYR A  42      20.760 -21.438  13.536  1.00  0.73           C  
ATOM    642  CD1 TYR A  42      21.469 -20.895  12.491  1.00  0.73           C  
ATOM    643  CD2 TYR A  42      19.739 -20.711  14.117  1.00  0.73           C  
ATOM    644  CE1 TYR A  42      21.154 -19.632  12.014  1.00  0.73           C  
ATOM    645  CE2 TYR A  42      19.428 -19.466  13.655  1.00  0.73           C  
ATOM    646  CZ  TYR A  42      20.125 -18.919  12.605  1.00  0.73           C  
ATOM    647  OH  TYR A  42      19.807 -17.669  12.138  1.00  0.73           O  
ATOM    648  H   TYR A  42      21.879 -24.910  15.396  1.00  0.73           H  
ATOM    649  HA  TYR A  42      23.055 -22.319  14.916  1.00  0.73           H  
ATOM    650 1HB  TYR A  42      21.524 -23.413  13.260  1.00  0.73           H  
ATOM    651 2HB  TYR A  42      20.201 -23.301  14.404  1.00  0.73           H  
ATOM    652  HD1 TYR A  42      22.274 -21.466  12.039  1.00  0.73           H  
ATOM    653  HD2 TYR A  42      19.186 -21.126  14.947  1.00  0.73           H  
ATOM    654  HE1 TYR A  42      21.714 -19.204  11.181  1.00  0.73           H  
ATOM    655  HE2 TYR A  42      18.639 -18.917  14.122  1.00  0.73           H  
ATOM    656  HH  TYR A  42      20.392 -17.446  11.406  1.00  0.73           H  
ATOM    657  N   TYR A  43      20.535 -22.587  16.995  1.00  0.69           N  
ATOM    658  CA  TYR A  43      19.770 -21.913  18.027  1.00  0.69           C  
ATOM    659  C   TYR A  43      20.556 -21.706  19.317  1.00  0.69           C  
ATOM    660  O   TYR A  43      20.348 -20.718  20.020  1.00  0.69           O  
ATOM    661  CB  TYR A  43      18.473 -22.681  18.215  1.00  0.69           C  
ATOM    662  CG  TYR A  43      17.596 -22.420  17.036  1.00  0.69           C  
ATOM    663  CD1 TYR A  43      17.549 -23.312  15.980  1.00  0.69           C  
ATOM    664  CD2 TYR A  43      16.851 -21.261  17.000  1.00  0.69           C  
ATOM    665  CE1 TYR A  43      16.755 -23.033  14.896  1.00  0.69           C  
ATOM    666  CE2 TYR A  43      16.056 -20.989  15.920  1.00  0.69           C  
ATOM    667  CZ  TYR A  43      16.002 -21.853  14.880  1.00  0.69           C  
ATOM    668  OH  TYR A  43      15.201 -21.546  13.828  1.00  0.69           O  
ATOM    669  H   TYR A  43      20.301 -23.545  16.712  1.00  0.69           H  
ATOM    670  HA  TYR A  43      19.512 -20.920  17.655  1.00  0.69           H  
ATOM    671 1HB  TYR A  43      18.671 -23.755  18.282  1.00  0.69           H  
ATOM    672 2HB  TYR A  43      17.962 -22.359  19.121  1.00  0.69           H  
ATOM    673  HD1 TYR A  43      18.143 -24.227  16.005  1.00  0.69           H  
ATOM    674  HD2 TYR A  43      16.894 -20.560  17.834  1.00  0.69           H  
ATOM    675  HE1 TYR A  43      16.718 -23.729  14.063  1.00  0.69           H  
ATOM    676  HE2 TYR A  43      15.463 -20.081  15.887  1.00  0.69           H  
ATOM    677  HH  TYR A  43      15.180 -22.293  13.213  1.00  0.69           H  
ATOM    678  N   LYS A  44      21.501 -22.593  19.611  1.00  0.66           N  
ATOM    679  CA  LYS A  44      22.349 -22.389  20.779  1.00  0.66           C  
ATOM    680  C   LYS A  44      23.265 -21.178  20.567  1.00  0.66           C  
ATOM    681  O   LYS A  44      23.514 -20.403  21.493  1.00  0.66           O  
ATOM    682  CB  LYS A  44      23.232 -23.607  21.046  1.00  0.66           C  
ATOM    683  CG  LYS A  44      22.545 -24.858  21.557  1.00  0.66           C  
ATOM    684  CD  LYS A  44      23.577 -25.961  21.691  1.00  0.66           C  
ATOM    685  CE  LYS A  44      22.980 -27.284  22.091  1.00  0.66           C  
ATOM    686  NZ  LYS A  44      24.035 -28.343  22.132  1.00  0.66           N  
ATOM    687  H   LYS A  44      21.605 -23.427  19.036  1.00  0.66           H  
ATOM    688  HA  LYS A  44      21.717 -22.198  21.644  1.00  0.66           H  
ATOM    689 1HB  LYS A  44      23.744 -23.877  20.120  1.00  0.66           H  
ATOM    690 2HB  LYS A  44      24.001 -23.337  21.766  1.00  0.66           H  
ATOM    691 1HG  LYS A  44      22.100 -24.659  22.531  1.00  0.66           H  
ATOM    692 2HG  LYS A  44      21.768 -25.168  20.881  1.00  0.66           H  
ATOM    693 1HD  LYS A  44      24.089 -26.092  20.736  1.00  0.66           H  
ATOM    694 2HD  LYS A  44      24.317 -25.674  22.434  1.00  0.66           H  
ATOM    695 1HE  LYS A  44      22.517 -27.198  23.071  1.00  0.66           H  
ATOM    696 2HE  LYS A  44      22.220 -27.570  21.360  1.00  0.66           H  
ATOM    697 1HZ  LYS A  44      23.631 -29.228  22.384  1.00  0.66           H  
ATOM    698 2HZ  LYS A  44      24.462 -28.414  21.186  1.00  0.66           H  
ATOM    699 3HZ  LYS A  44      24.746 -28.095  22.798  1.00  0.66           H  
ATOM    700  N   LYS A  45      23.772 -21.027  19.336  1.00  0.64           N  
ATOM    701  CA  LYS A  45      24.715 -19.964  18.994  1.00  0.64           C  
ATOM    702  C   LYS A  45      24.081 -18.622  18.602  1.00  0.64           C  
ATOM    703  O   LYS A  45      24.714 -17.575  18.761  1.00  0.64           O  
ATOM    704  CB  LYS A  45      25.598 -20.449  17.855  1.00  0.64           C  
ATOM    705  CG  LYS A  45      26.519 -21.598  18.226  1.00  0.64           C  
ATOM    706  CD  LYS A  45      27.344 -22.065  17.035  1.00  0.64           C  
ATOM    707  CE  LYS A  45      28.228 -23.249  17.424  1.00  0.64           C  
ATOM    708  NZ  LYS A  45      29.030 -23.756  16.277  1.00  0.64           N  
ATOM    709  H   LYS A  45      23.536 -21.709  18.612  1.00  0.64           H  
ATOM    710  HA  LYS A  45      25.341 -19.786  19.867  1.00  0.64           H  
ATOM    711 1HB  LYS A  45      24.960 -20.786  17.031  1.00  0.64           H  
ATOM    712 2HB  LYS A  45      26.205 -19.624  17.487  1.00  0.64           H  
ATOM    713 1HG  LYS A  45      27.188 -21.286  19.026  1.00  0.64           H  
ATOM    714 2HG  LYS A  45      25.917 -22.435  18.586  1.00  0.64           H  
ATOM    715 1HD  LYS A  45      26.667 -22.376  16.234  1.00  0.64           H  
ATOM    716 2HD  LYS A  45      27.967 -21.248  16.668  1.00  0.64           H  
ATOM    717 1HE  LYS A  45      28.903 -22.942  18.220  1.00  0.64           H  
ATOM    718 2HE  LYS A  45      27.590 -24.059  17.793  1.00  0.64           H  
ATOM    719 1HZ  LYS A  45      29.590 -24.540  16.583  1.00  0.64           H  
ATOM    720 2HZ  LYS A  45      28.405 -24.055  15.541  1.00  0.64           H  
ATOM    721 3HZ  LYS A  45      29.635 -23.024  15.929  1.00  0.64           H  
ATOM    722  N   VAL A  46      22.846 -18.639  18.098  1.00  0.62           N  
ATOM    723  CA  VAL A  46      22.182 -17.414  17.664  1.00  0.62           C  
ATOM    724  C   VAL A  46      21.000 -17.012  18.563  1.00  0.62           C  
ATOM    725  O   VAL A  46      19.916 -17.576  18.434  1.00  0.62           O  
ATOM    726  CB  VAL A  46      21.649 -17.594  16.237  1.00  0.62           C  
ATOM    727  CG1 VAL A  46      20.939 -16.361  15.822  1.00  0.62           C  
ATOM    728  CG2 VAL A  46      22.809 -17.896  15.282  1.00  0.62           C  
ATOM    729  H   VAL A  46      22.375 -19.530  17.957  1.00  0.62           H  
ATOM    730  HA  VAL A  46      22.936 -16.641  17.625  1.00  0.62           H  
ATOM    731  HB  VAL A  46      20.934 -18.420  16.216  1.00  0.62           H  
ATOM    732 1HG1 VAL A  46      20.553 -16.491  14.817  1.00  0.62           H  
ATOM    733 2HG1 VAL A  46      20.125 -16.183  16.504  1.00  0.62           H  
ATOM    734 3HG1 VAL A  46      21.625 -15.528  15.852  1.00  0.62           H  
ATOM    735 1HG2 VAL A  46      22.430 -18.024  14.274  1.00  0.62           H  
ATOM    736 2HG2 VAL A  46      23.524 -17.071  15.296  1.00  0.62           H  
ATOM    737 3HG2 VAL A  46      23.304 -18.814  15.599  1.00  0.62           H  
ATOM    738  N   PRO A  47      21.141 -15.990  19.440  1.00  0.59           N  
ATOM    739  CA  PRO A  47      20.119 -15.566  20.391  1.00  0.59           C  
ATOM    740  C   PRO A  47      18.934 -14.872  19.727  1.00  0.59           C  
ATOM    741  O   PRO A  47      17.845 -14.802  20.301  1.00  0.59           O  
ATOM    742  CB  PRO A  47      20.887 -14.589  21.289  1.00  0.59           C  
ATOM    743  CG  PRO A  47      21.990 -14.042  20.406  1.00  0.59           C  
ATOM    744  CD  PRO A  47      22.376 -15.184  19.480  1.00  0.59           C  
ATOM    745  HA  PRO A  47      19.780 -16.444  20.963  1.00  0.59           H  
ATOM    746 1HB  PRO A  47      20.205 -13.803  21.646  1.00  0.59           H  
ATOM    747 2HB  PRO A  47      21.267 -15.113  22.178  1.00  0.59           H  
ATOM    748 1HG  PRO A  47      21.623 -13.158  19.856  1.00  0.59           H  
ATOM    749 2HG  PRO A  47      22.833 -13.700  21.023  1.00  0.59           H  
ATOM    750 1HD  PRO A  47      22.602 -14.741  18.500  1.00  0.59           H  
ATOM    751 2HD  PRO A  47      23.215 -15.772  19.891  1.00  0.59           H  
ATOM    752  N   THR A  48      19.156 -14.370  18.512  1.00  0.57           N  
ATOM    753  CA  THR A  48      18.147 -13.639  17.756  1.00  0.57           C  
ATOM    754  C   THR A  48      18.058 -14.086  16.286  1.00  0.57           C  
ATOM    755  O   THR A  48      18.585 -13.395  15.415  1.00  0.57           O  
ATOM    756  CB  THR A  48      18.415 -12.117  17.818  1.00  0.57           C  
ATOM    757  OG1 THR A  48      19.730 -11.851  17.356  1.00  0.57           O  
ATOM    758  CG2 THR A  48      18.285 -11.583  19.227  1.00  0.57           C  
ATOM    759  H   THR A  48      20.067 -14.484  18.099  1.00  0.57           H  
ATOM    760  HA  THR A  48      17.178 -13.815  18.221  1.00  0.57           H  
ATOM    761  HB  THR A  48      17.698 -11.608  17.177  1.00  0.57           H  
ATOM    762  HG1 THR A  48      19.837 -10.905  17.219  1.00  0.57           H  
ATOM    763 1HG2 THR A  48      18.474 -10.510  19.225  1.00  0.57           H  
ATOM    764 2HG2 THR A  48      17.277 -11.775  19.594  1.00  0.57           H  
ATOM    765 3HG2 THR A  48      19.004 -12.068  19.878  1.00  0.57           H  
ATOM    766  N   PRO A  49      17.480 -15.265  15.989  1.00  0.55           N  
ATOM    767  CA  PRO A  49      17.288 -15.813  14.659  1.00  0.55           C  
ATOM    768  C   PRO A  49      16.457 -14.874  13.792  1.00  0.55           C  
ATOM    769  O   PRO A  49      15.544 -14.207  14.282  1.00  0.55           O  
ATOM    770  CB  PRO A  49      16.524 -17.103  14.943  1.00  0.55           C  
ATOM    771  CG  PRO A  49      16.886 -17.463  16.351  1.00  0.55           C  
ATOM    772  CD  PRO A  49      17.001 -16.158  17.060  1.00  0.55           C  
ATOM    773  HA  PRO A  49      18.262 -16.021  14.193  1.00  0.55           H  
ATOM    774 1HB  PRO A  49      15.448 -16.920  14.836  1.00  0.55           H  
ATOM    775 2HB  PRO A  49      16.781 -17.864  14.216  1.00  0.55           H  
ATOM    776 1HG  PRO A  49      16.113 -18.094  16.797  1.00  0.55           H  
ATOM    777 2HG  PRO A  49      17.830 -18.043  16.379  1.00  0.55           H  
ATOM    778 1HD  PRO A  49      16.031 -15.826  17.452  1.00  0.55           H  
ATOM    779 2HD  PRO A  49      17.722 -16.322  17.831  1.00  0.55           H  
ATOM    780  N   MET A  50      16.768 -14.847  12.507  1.00  0.54           N  
ATOM    781  CA  MET A  50      16.059 -14.044  11.516  1.00  0.54           C  
ATOM    782  C   MET A  50      16.265 -14.657  10.145  1.00  0.54           C  
ATOM    783  O   MET A  50      17.321 -15.232   9.872  1.00  0.54           O  
ATOM    784  CB  MET A  50      16.554 -12.588  11.539  1.00  0.54           C  
ATOM    785  CG  MET A  50      15.875 -11.590  10.586  1.00  0.54           C  
ATOM    786  SD  MET A  50      14.158 -11.343  10.960  1.00  0.54           S  
ATOM    787  CE  MET A  50      14.325 -10.641  12.581  1.00  0.54           C  
ATOM    788  H   MET A  50      17.533 -15.423  12.189  1.00  0.54           H  
ATOM    789  HA  MET A  50      14.991 -14.067  11.736  1.00  0.54           H  
ATOM    790 1HB  MET A  50      16.445 -12.195  12.548  1.00  0.54           H  
ATOM    791 2HB  MET A  50      17.622 -12.569  11.307  1.00  0.54           H  
ATOM    792 1HG  MET A  50      16.383 -10.626  10.663  1.00  0.54           H  
ATOM    793 2HG  MET A  50      15.962 -11.926   9.552  1.00  0.54           H  
ATOM    794 1HE  MET A  50      13.343 -10.420  12.982  1.00  0.54           H  
ATOM    795 2HE  MET A  50      14.833 -11.354  13.237  1.00  0.54           H  
ATOM    796 3HE  MET A  50      14.911  -9.721  12.524  1.00  0.54           H  
ATOM    797  N   ASP A  51      15.274 -14.510   9.286  1.00  0.53           N  
ATOM    798  CA  ASP A  51      15.383 -14.930   7.895  1.00  0.53           C  
ATOM    799  C   ASP A  51      14.585 -13.993   7.003  1.00  0.53           C  
ATOM    800  O   ASP A  51      13.843 -13.131   7.493  1.00  0.53           O  
ATOM    801  CB  ASP A  51      14.927 -16.381   7.744  1.00  0.53           C  
ATOM    802  CG  ASP A  51      13.470 -16.593   8.214  1.00  0.53           C  
ATOM    803  OD1 ASP A  51      12.765 -15.610   8.308  1.00  0.53           O  
ATOM    804  OD2 ASP A  51      13.074 -17.718   8.488  1.00  0.53           O  
ATOM    805  H   ASP A  51      14.432 -14.055   9.604  1.00  0.53           H  
ATOM    806  HA  ASP A  51      16.412 -14.901   7.579  1.00  0.53           H  
ATOM    807 1HB  ASP A  51      14.997 -16.660   6.703  1.00  0.53           H  
ATOM    808 2HB  ASP A  51      15.605 -17.031   8.286  1.00  0.53           H  
ATOM    809  N   LEU A  52      14.675 -14.202   5.697  1.00  0.52           N  
ATOM    810  CA  LEU A  52      13.977 -13.335   4.768  1.00  0.52           C  
ATOM    811  C   LEU A  52      12.468 -13.478   4.849  1.00  0.52           C  
ATOM    812  O   LEU A  52      11.759 -12.484   4.694  1.00  0.52           O  
ATOM    813  CB  LEU A  52      14.470 -13.587   3.358  1.00  0.52           C  
ATOM    814  CG  LEU A  52      15.926 -13.169   3.097  1.00  0.52           C  
ATOM    815  CD1 LEU A  52      16.362 -13.657   1.740  1.00  0.52           C  
ATOM    816  CD2 LEU A  52      16.035 -11.646   3.169  1.00  0.52           C  
ATOM    817  H   LEU A  52      15.281 -14.944   5.342  1.00  0.52           H  
ATOM    818  HA  LEU A  52      14.229 -12.310   5.023  1.00  0.52           H  
ATOM    819 1HB  LEU A  52      14.347 -14.608   3.143  1.00  0.52           H  
ATOM    820 2HB  LEU A  52      13.860 -13.034   2.669  1.00  0.52           H  
ATOM    821  HG  LEU A  52      16.573 -13.619   3.848  1.00  0.52           H  
ATOM    822 1HD1 LEU A  52      17.394 -13.354   1.574  1.00  0.52           H  
ATOM    823 2HD1 LEU A  52      16.291 -14.744   1.697  1.00  0.52           H  
ATOM    824 3HD1 LEU A  52      15.726 -13.220   0.978  1.00  0.52           H  
ATOM    825 1HD2 LEU A  52      17.069 -11.347   2.991  1.00  0.52           H  
ATOM    826 2HD2 LEU A  52      15.394 -11.198   2.410  1.00  0.52           H  
ATOM    827 3HD2 LEU A  52      15.726 -11.307   4.149  1.00  0.52           H  
ATOM    828  N   GLU A  53      11.953 -14.686   5.096  1.00  0.51           N  
ATOM    829  CA  GLU A  53      10.499 -14.839   5.193  1.00  0.51           C  
ATOM    830  C   GLU A  53       9.935 -14.049   6.387  1.00  0.51           C  
ATOM    831  O   GLU A  53       8.872 -13.428   6.273  1.00  0.51           O  
ATOM    832  CB  GLU A  53      10.117 -16.318   5.291  1.00  0.51           C  
ATOM    833  CG  GLU A  53      10.338 -17.131   3.989  1.00  0.51           C  
ATOM    834  CD  GLU A  53       9.435 -16.746   2.837  1.00  0.51           C  
ATOM    835  OE1 GLU A  53       8.241 -16.749   3.012  1.00  0.51           O  
ATOM    836  OE2 GLU A  53       9.954 -16.443   1.774  1.00  0.51           O  
ATOM    837  H   GLU A  53      12.563 -15.504   5.182  1.00  0.51           H  
ATOM    838  HA  GLU A  53      10.054 -14.435   4.284  1.00  0.51           H  
ATOM    839 1HB  GLU A  53      10.717 -16.790   6.076  1.00  0.51           H  
ATOM    840 2HB  GLU A  53       9.071 -16.409   5.578  1.00  0.51           H  
ATOM    841 1HG  GLU A  53      11.353 -16.963   3.670  1.00  0.51           H  
ATOM    842 2HG  GLU A  53      10.229 -18.193   4.205  1.00  0.51           H  
ATOM    843  N   THR A  54      10.667 -14.011   7.510  1.00  0.51           N  
ATOM    844  CA  THR A  54      10.240 -13.231   8.665  1.00  0.51           C  
ATOM    845  C   THR A  54      10.215 -11.764   8.288  1.00  0.51           C  
ATOM    846  O   THR A  54       9.263 -11.047   8.603  1.00  0.51           O  
ATOM    847  CB  THR A  54      11.166 -13.431   9.876  1.00  0.51           C  
ATOM    848  OG1 THR A  54      11.136 -14.799  10.282  1.00  0.51           O  
ATOM    849  CG2 THR A  54      10.732 -12.525  11.025  1.00  0.51           C  
ATOM    850  H   THR A  54      11.530 -14.557   7.589  1.00  0.51           H  
ATOM    851  HA  THR A  54       9.232 -13.534   8.943  1.00  0.51           H  
ATOM    852  HB  THR A  54      12.184 -13.185   9.583  1.00  0.51           H  
ATOM    853  HG1 THR A  54      11.588 -15.328   9.580  1.00  0.51           H  
ATOM    854 1HG2 THR A  54      11.402 -12.669  11.872  1.00  0.51           H  
ATOM    855 2HG2 THR A  54      10.777 -11.485  10.697  1.00  0.51           H  
ATOM    856 3HG2 THR A  54       9.714 -12.770  11.320  1.00  0.51           H  
ATOM    857  N   ILE A  55      11.251 -11.321   7.583  1.00  0.52           N  
ATOM    858  CA  ILE A  55      11.322  -9.939   7.155  1.00  0.52           C  
ATOM    859  C   ILE A  55      10.161  -9.595   6.225  1.00  0.52           C  
ATOM    860  O   ILE A  55       9.536  -8.546   6.385  1.00  0.52           O  
ATOM    861  CB  ILE A  55      12.660  -9.658   6.478  1.00  0.52           C  
ATOM    862  CG1 ILE A  55      13.787  -9.735   7.533  1.00  0.52           C  
ATOM    863  CG2 ILE A  55      12.634  -8.351   5.799  1.00  0.52           C  
ATOM    864  CD1 ILE A  55      15.192  -9.754   6.973  1.00  0.52           C  
ATOM    865  H   ILE A  55      12.021 -11.961   7.368  1.00  0.52           H  
ATOM    866  HA  ILE A  55      11.255  -9.303   8.037  1.00  0.52           H  
ATOM    867  HB  ILE A  55      12.854 -10.430   5.753  1.00  0.52           H  
ATOM    868 1HG1 ILE A  55      13.696  -8.883   8.198  1.00  0.52           H  
ATOM    869 2HG1 ILE A  55      13.643 -10.642   8.112  1.00  0.52           H  
ATOM    870 1HG2 ILE A  55      13.596  -8.188   5.323  1.00  0.52           H  
ATOM    871 2HG2 ILE A  55      11.842  -8.333   5.051  1.00  0.52           H  
ATOM    872 3HG2 ILE A  55      12.451  -7.584   6.535  1.00  0.52           H  
ATOM    873 1HD1 ILE A  55      15.912  -9.811   7.792  1.00  0.52           H  
ATOM    874 2HD1 ILE A  55      15.315 -10.614   6.331  1.00  0.52           H  
ATOM    875 3HD1 ILE A  55      15.357  -8.844   6.409  1.00  0.52           H  
ATOM    876  N   GLU A  56       9.854 -10.468   5.260  1.00  0.52           N  
ATOM    877  CA  GLU A  56       8.734 -10.194   4.367  1.00  0.52           C  
ATOM    878  C   GLU A  56       7.457 -10.030   5.181  1.00  0.52           C  
ATOM    879  O   GLU A  56       6.655  -9.123   4.928  1.00  0.52           O  
ATOM    880  CB  GLU A  56       8.536 -11.314   3.337  1.00  0.52           C  
ATOM    881  CG  GLU A  56       7.435 -11.014   2.314  1.00  0.52           C  
ATOM    882  CD  GLU A  56       7.274 -12.055   1.177  1.00  0.52           C  
ATOM    883  OE1 GLU A  56       8.248 -12.607   0.715  1.00  0.52           O  
ATOM    884  OE2 GLU A  56       6.139 -12.279   0.781  1.00  0.52           O  
ATOM    885  H   GLU A  56      10.407 -11.315   5.148  1.00  0.52           H  
ATOM    886  HA  GLU A  56       8.931  -9.263   3.837  1.00  0.52           H  
ATOM    887 1HB  GLU A  56       9.428 -11.487   2.818  1.00  0.52           H  
ATOM    888 2HB  GLU A  56       8.280 -12.240   3.854  1.00  0.52           H  
ATOM    889 1HG  GLU A  56       6.500 -10.953   2.864  1.00  0.52           H  
ATOM    890 2HG  GLU A  56       7.630 -10.035   1.876  1.00  0.52           H  
ATOM    891  N   ALA A  57       7.262 -10.911   6.174  1.00  0.53           N  
ATOM    892  CA  ALA A  57       6.082 -10.836   7.018  1.00  0.53           C  
ATOM    893  C   ALA A  57       6.033  -9.510   7.768  1.00  0.53           C  
ATOM    894  O   ALA A  57       4.976  -8.879   7.852  1.00  0.53           O  
ATOM    895  CB  ALA A  57       6.072 -11.993   8.005  1.00  0.53           C  
ATOM    896  H   ALA A  57       7.940 -11.659   6.329  1.00  0.53           H  
ATOM    897  HA  ALA A  57       5.203 -10.900   6.379  1.00  0.53           H  
ATOM    898 1HB  ALA A  57       5.174 -11.942   8.614  1.00  0.53           H  
ATOM    899 2HB  ALA A  57       6.092 -12.934   7.456  1.00  0.53           H  
ATOM    900 3HB  ALA A  57       6.945 -11.933   8.644  1.00  0.53           H  
ATOM    901  N   LYS A  58       7.184  -9.046   8.264  1.00  0.55           N  
ATOM    902  CA  LYS A  58       7.216  -7.773   8.967  1.00  0.55           C  
ATOM    903  C   LYS A  58       6.910  -6.611   8.027  1.00  0.55           C  
ATOM    904  O   LYS A  58       6.288  -5.616   8.421  1.00  0.55           O  
ATOM    905  CB  LYS A  58       8.547  -7.534   9.670  1.00  0.55           C  
ATOM    906  CG  LYS A  58       8.834  -8.385  10.901  1.00  0.55           C  
ATOM    907  CD  LYS A  58      10.091  -7.857  11.549  1.00  0.55           C  
ATOM    908  CE  LYS A  58      10.554  -8.617  12.751  1.00  0.55           C  
ATOM    909  NZ  LYS A  58      11.678  -7.883  13.407  1.00  0.55           N  
ATOM    910  H   LYS A  58       8.035  -9.606   8.182  1.00  0.55           H  
ATOM    911  HA  LYS A  58       6.441  -7.791   9.730  1.00  0.55           H  
ATOM    912 1HB  LYS A  58       9.340  -7.774   8.969  1.00  0.55           H  
ATOM    913 2HB  LYS A  58       8.651  -6.486   9.936  1.00  0.55           H  
ATOM    914 1HG  LYS A  58       8.011  -8.336  11.601  1.00  0.55           H  
ATOM    915 2HG  LYS A  58       8.985  -9.421  10.603  1.00  0.55           H  
ATOM    916 1HD  LYS A  58      10.890  -7.924  10.828  1.00  0.55           H  
ATOM    917 2HD  LYS A  58       9.958  -6.807  11.814  1.00  0.55           H  
ATOM    918 1HE  LYS A  58       9.745  -8.761  13.463  1.00  0.55           H  
ATOM    919 2HE  LYS A  58      10.919  -9.589  12.423  1.00  0.55           H  
ATOM    920 1HZ  LYS A  58      12.031  -8.394  14.195  1.00  0.55           H  
ATOM    921 2HZ  LYS A  58      12.437  -7.724  12.722  1.00  0.55           H  
ATOM    922 3HZ  LYS A  58      11.353  -6.986  13.712  1.00  0.55           H  
ATOM    923  N   ILE A  59       7.324  -6.712   6.763  1.00  0.56           N  
ATOM    924  CA  ILE A  59       7.009  -5.625   5.851  1.00  0.56           C  
ATOM    925  C   ILE A  59       5.500  -5.591   5.633  1.00  0.56           C  
ATOM    926  O   ILE A  59       4.864  -4.547   5.800  1.00  0.56           O  
ATOM    927  CB  ILE A  59       7.711  -5.765   4.479  1.00  0.56           C  
ATOM    928  CG1 ILE A  59       9.243  -5.627   4.606  1.00  0.56           C  
ATOM    929  CG2 ILE A  59       7.213  -4.663   3.552  1.00  0.56           C  
ATOM    930  CD1 ILE A  59      10.024  -6.001   3.369  1.00  0.56           C  
ATOM    931  H   ILE A  59       7.870  -7.521   6.460  1.00  0.56           H  
ATOM    932  HA  ILE A  59       7.306  -4.684   6.299  1.00  0.56           H  
ATOM    933  HB  ILE A  59       7.495  -6.744   4.048  1.00  0.56           H  
ATOM    934 1HG1 ILE A  59       9.490  -4.604   4.855  1.00  0.56           H  
ATOM    935 2HG1 ILE A  59       9.569  -6.271   5.386  1.00  0.56           H  
ATOM    936 1HG2 ILE A  59       7.711  -4.761   2.609  1.00  0.56           H  
ATOM    937 2HG2 ILE A  59       6.138  -4.752   3.414  1.00  0.56           H  
ATOM    938 3HG2 ILE A  59       7.444  -3.692   3.980  1.00  0.56           H  
ATOM    939 1HD1 ILE A  59      11.085  -5.882   3.570  1.00  0.56           H  
ATOM    940 2HD1 ILE A  59       9.821  -7.039   3.105  1.00  0.56           H  
ATOM    941 3HD1 ILE A  59       9.738  -5.353   2.545  1.00  0.56           H  
ATOM    942  N   LYS A  60       4.913  -6.752   5.333  1.00  0.58           N  
ATOM    943  CA  LYS A  60       3.477  -6.863   5.077  1.00  0.58           C  
ATOM    944  C   LYS A  60       2.625  -6.487   6.285  1.00  0.58           C  
ATOM    945  O   LYS A  60       1.527  -5.948   6.138  1.00  0.58           O  
ATOM    946  CB  LYS A  60       3.138  -8.274   4.609  1.00  0.58           C  
ATOM    947  CG  LYS A  60       3.648  -8.584   3.204  1.00  0.58           C  
ATOM    948  CD  LYS A  60       3.314 -10.001   2.788  1.00  0.58           C  
ATOM    949  CE  LYS A  60       3.836 -10.297   1.394  1.00  0.58           C  
ATOM    950  NZ  LYS A  60       3.604 -11.716   1.004  1.00  0.58           N  
ATOM    951  H   LYS A  60       5.496  -7.587   5.251  1.00  0.58           H  
ATOM    952  HA  LYS A  60       3.226  -6.172   4.274  1.00  0.58           H  
ATOM    953 1HB  LYS A  60       3.586  -8.997   5.296  1.00  0.58           H  
ATOM    954 2HB  LYS A  60       2.060  -8.419   4.628  1.00  0.58           H  
ATOM    955 1HG  LYS A  60       3.214  -7.884   2.491  1.00  0.58           H  
ATOM    956 2HG  LYS A  60       4.736  -8.464   3.189  1.00  0.58           H  
ATOM    957 1HD  LYS A  60       3.777 -10.698   3.491  1.00  0.58           H  
ATOM    958 2HD  LYS A  60       2.237 -10.149   2.808  1.00  0.58           H  
ATOM    959 1HE  LYS A  60       3.344  -9.648   0.673  1.00  0.58           H  
ATOM    960 2HE  LYS A  60       4.895 -10.090   1.373  1.00  0.58           H  
ATOM    961 1HZ  LYS A  60       3.991 -11.877   0.079  1.00  0.58           H  
ATOM    962 2HZ  LYS A  60       4.068 -12.334   1.670  1.00  0.58           H  
ATOM    963 3HZ  LYS A  60       2.620 -11.915   1.001  1.00  0.58           H  
ATOM    964  N   ALA A  61       3.139  -6.751   7.483  1.00  0.60           N  
ATOM    965  CA  ALA A  61       2.448  -6.441   8.723  1.00  0.60           C  
ATOM    966  C   ALA A  61       2.590  -4.973   9.126  1.00  0.60           C  
ATOM    967  O   ALA A  61       2.005  -4.552  10.126  1.00  0.60           O  
ATOM    968  CB  ALA A  61       2.982  -7.310   9.841  1.00  0.60           C  
ATOM    969  H   ALA A  61       4.033  -7.236   7.542  1.00  0.60           H  
ATOM    970  HA  ALA A  61       1.390  -6.650   8.578  1.00  0.60           H  
ATOM    971 1HB  ALA A  61       2.440  -7.094  10.756  1.00  0.60           H  
ATOM    972 2HB  ALA A  61       2.856  -8.360   9.577  1.00  0.60           H  
ATOM    973 3HB  ALA A  61       4.039  -7.097   9.976  1.00  0.60           H  
ATOM    974  N   GLY A  62       3.390  -4.193   8.389  1.00  0.62           N  
ATOM    975  CA  GLY A  62       3.593  -2.792   8.727  1.00  0.62           C  
ATOM    976  C   GLY A  62       4.494  -2.585   9.947  1.00  0.62           C  
ATOM    977  O   GLY A  62       4.358  -1.584  10.651  1.00  0.62           O  
ATOM    978  H   GLY A  62       3.853  -4.550   7.555  1.00  0.62           H  
ATOM    979 1HA  GLY A  62       4.029  -2.286   7.864  1.00  0.62           H  
ATOM    980 2HA  GLY A  62       2.626  -2.325   8.905  1.00  0.62           H  
ATOM    981  N   LYS A  63       5.404  -3.528  10.218  1.00  0.63           N  
ATOM    982  CA  LYS A  63       6.269  -3.431  11.395  1.00  0.63           C  
ATOM    983  C   LYS A  63       7.575  -2.661  11.172  1.00  0.63           C  
ATOM    984  O   LYS A  63       8.342  -2.450  12.115  1.00  0.63           O  
ATOM    985  CB  LYS A  63       6.544  -4.822  11.941  1.00  0.63           C  
ATOM    986  CG  LYS A  63       5.290  -5.491  12.507  1.00  0.63           C  
ATOM    987  CD  LYS A  63       5.566  -6.886  13.050  1.00  0.63           C  
ATOM    988  CE  LYS A  63       4.308  -7.498  13.663  1.00  0.63           C  
ATOM    989  NZ  LYS A  63       4.554  -8.870  14.194  1.00  0.63           N  
ATOM    990  H   LYS A  63       5.509  -4.333   9.600  1.00  0.63           H  
ATOM    991  HA  LYS A  63       5.714  -2.893  12.164  1.00  0.63           H  
ATOM    992 1HB  LYS A  63       6.922  -5.448  11.144  1.00  0.63           H  
ATOM    993 2HB  LYS A  63       7.302  -4.773  12.720  1.00  0.63           H  
ATOM    994 1HG  LYS A  63       4.891  -4.873  13.311  1.00  0.63           H  
ATOM    995 2HG  LYS A  63       4.538  -5.550  11.726  1.00  0.63           H  
ATOM    996 1HD  LYS A  63       5.894  -7.524  12.236  1.00  0.63           H  
ATOM    997 2HD  LYS A  63       6.354  -6.844  13.802  1.00  0.63           H  
ATOM    998 1HE  LYS A  63       3.964  -6.861  14.476  1.00  0.63           H  
ATOM    999 2HE  LYS A  63       3.532  -7.550  12.905  1.00  0.63           H  
ATOM   1000 1HZ  LYS A  63       3.699  -9.235  14.590  1.00  0.63           H  
ATOM   1001 2HZ  LYS A  63       4.862  -9.473  13.445  1.00  0.63           H  
ATOM   1002 3HZ  LYS A  63       5.265  -8.832  14.910  1.00  0.63           H  
ATOM   1003  N   TYR A  64       7.825  -2.234   9.940  1.00  0.64           N  
ATOM   1004  CA  TYR A  64       9.021  -1.458   9.636  1.00  0.64           C  
ATOM   1005  C   TYR A  64       8.684   0.003   9.393  1.00  0.64           C  
ATOM   1006  O   TYR A  64       8.139   0.361   8.352  1.00  0.64           O  
ATOM   1007  CB  TYR A  64       9.768  -1.992   8.425  1.00  0.64           C  
ATOM   1008  CG  TYR A  64      10.417  -3.320   8.595  1.00  0.64           C  
ATOM   1009  CD1 TYR A  64      10.082  -4.345   7.790  1.00  0.64           C  
ATOM   1010  CD2 TYR A  64      11.351  -3.503   9.578  1.00  0.64           C  
ATOM   1011  CE1 TYR A  64      10.696  -5.555   7.942  1.00  0.64           C  
ATOM   1012  CE2 TYR A  64      11.962  -4.709   9.739  1.00  0.64           C  
ATOM   1013  CZ  TYR A  64      11.635  -5.733   8.911  1.00  0.64           C  
ATOM   1014  OH  TYR A  64      12.224  -6.951   9.046  1.00  0.64           O  
ATOM   1015  H   TYR A  64       7.162  -2.444   9.209  1.00  0.64           H  
ATOM   1016  HA  TYR A  64       9.691  -1.499  10.495  1.00  0.64           H  
ATOM   1017 1HB  TYR A  64       9.065  -2.080   7.616  1.00  0.64           H  
ATOM   1018 2HB  TYR A  64      10.534  -1.272   8.119  1.00  0.64           H  
ATOM   1019  HD1 TYR A  64       9.340  -4.194   7.033  1.00  0.64           H  
ATOM   1020  HD2 TYR A  64      11.603  -2.691  10.224  1.00  0.64           H  
ATOM   1021  HE1 TYR A  64      10.444  -6.385   7.307  1.00  0.64           H  
ATOM   1022  HE2 TYR A  64      12.710  -4.850  10.522  1.00  0.64           H  
ATOM   1023  HH  TYR A  64      12.766  -6.970   9.860  1.00  0.64           H  
ATOM   1024  N   ALA A  65       9.017   0.849  10.366  1.00  0.64           N  
ATOM   1025  CA  ALA A  65       8.722   2.282  10.303  1.00  0.64           C  
ATOM   1026  C   ALA A  65       9.397   2.954   9.110  1.00  0.64           C  
ATOM   1027  O   ALA A  65       8.884   3.934   8.572  1.00  0.64           O  
ATOM   1028  CB  ALA A  65       9.158   2.958  11.580  1.00  0.64           C  
ATOM   1029  H   ALA A  65       9.465   0.476  11.194  1.00  0.64           H  
ATOM   1030  HA  ALA A  65       7.644   2.397  10.186  1.00  0.64           H  
ATOM   1031 1HB  ALA A  65       8.905   4.017  11.533  1.00  0.64           H  
ATOM   1032 2HB  ALA A  65       8.648   2.499  12.428  1.00  0.64           H  
ATOM   1033 3HB  ALA A  65      10.234   2.848  11.700  1.00  0.64           H  
ATOM   1034  N   ASP A  66      10.581   2.457   8.751  1.00  0.63           N  
ATOM   1035  CA  ASP A  66      11.344   2.967   7.618  1.00  0.63           C  
ATOM   1036  C   ASP A  66      12.382   1.933   7.170  1.00  0.63           C  
ATOM   1037  O   ASP A  66      12.608   0.908   7.827  1.00  0.63           O  
ATOM   1038  CB  ASP A  66      11.985   4.342   7.917  1.00  0.63           C  
ATOM   1039  CG  ASP A  66      12.223   5.261   6.596  1.00  0.63           C  
ATOM   1040  OD1 ASP A  66      12.314   4.714   5.489  1.00  0.63           O  
ATOM   1041  OD2 ASP A  66      12.329   6.448   6.735  1.00  0.63           O  
ATOM   1042  H   ASP A  66      10.932   1.667   9.264  1.00  0.63           H  
ATOM   1043  HA  ASP A  66      10.653   3.120   6.795  1.00  0.63           H  
ATOM   1044 1HB  ASP A  66      11.345   4.898   8.604  1.00  0.63           H  
ATOM   1045 2HB  ASP A  66      12.942   4.194   8.417  1.00  0.63           H  
ATOM   1046  N   LEU A  67      13.083   2.268   6.095  1.00  0.62           N  
ATOM   1047  CA  LEU A  67      14.108   1.423   5.503  1.00  0.62           C  
ATOM   1048  C   LEU A  67      15.206   1.097   6.497  1.00  0.62           C  
ATOM   1049  O   LEU A  67      15.758   0.005   6.465  1.00  0.62           O  
ATOM   1050  CB  LEU A  67      14.723   2.147   4.303  1.00  0.62           C  
ATOM   1051  CG  LEU A  67      15.541   1.299   3.343  1.00  0.62           C  
ATOM   1052  CD1 LEU A  67      14.654   0.231   2.782  1.00  0.62           C  
ATOM   1053  CD2 LEU A  67      16.060   2.147   2.213  1.00  0.62           C  
ATOM   1054  H   LEU A  67      12.844   3.142   5.641  1.00  0.62           H  
ATOM   1055  HA  LEU A  67      13.654   0.496   5.173  1.00  0.62           H  
ATOM   1056 1HB  LEU A  67      13.942   2.612   3.761  1.00  0.62           H  
ATOM   1057 2HB  LEU A  67      15.378   2.931   4.682  1.00  0.62           H  
ATOM   1058  HG  LEU A  67      16.363   0.834   3.864  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  67      15.216  -0.353   2.104  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  67      14.288  -0.387   3.592  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  67      13.815   0.682   2.255  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  67      16.611   1.513   1.542  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  67      15.224   2.601   1.678  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  67      16.711   2.929   2.602  1.00  0.62           H  
ATOM   1065  N   ALA A  68      15.519   2.019   7.406  1.00  0.61           N  
ATOM   1066  CA  ALA A  68      16.571   1.749   8.380  1.00  0.61           C  
ATOM   1067  C   ALA A  68      16.232   0.531   9.237  1.00  0.61           C  
ATOM   1068  O   ALA A  68      17.124  -0.212   9.652  1.00  0.61           O  
ATOM   1069  CB  ALA A  68      16.795   2.954   9.275  1.00  0.61           C  
ATOM   1070  H   ALA A  68      15.032   2.906   7.408  1.00  0.61           H  
ATOM   1071  HA  ALA A  68      17.490   1.535   7.834  1.00  0.61           H  
ATOM   1072 1HB  ALA A  68      17.600   2.739   9.978  1.00  0.61           H  
ATOM   1073 2HB  ALA A  68      17.064   3.815   8.666  1.00  0.61           H  
ATOM   1074 3HB  ALA A  68      15.881   3.168   9.826  1.00  0.61           H  
ATOM   1075  N   ALA A  69      14.944   0.364   9.563  1.00  0.59           N  
ATOM   1076  CA  ALA A  69      14.519  -0.743  10.403  1.00  0.59           C  
ATOM   1077  C   ALA A  69      14.668  -2.040   9.619  1.00  0.59           C  
ATOM   1078  O   ALA A  69      15.129  -3.058  10.144  1.00  0.59           O  
ATOM   1079  CB  ALA A  69      13.097  -0.514  10.884  1.00  0.59           C  
ATOM   1080  H   ALA A  69      14.235   0.965   9.158  1.00  0.59           H  
ATOM   1081  HA  ALA A  69      15.178  -0.794  11.268  1.00  0.59           H  
ATOM   1082 1HB  ALA A  69      12.798  -1.334  11.531  1.00  0.59           H  
ATOM   1083 2HB  ALA A  69      13.052   0.419  11.441  1.00  0.59           H  
ATOM   1084 3HB  ALA A  69      12.427  -0.458  10.027  1.00  0.59           H  
ATOM   1085  N   LEU A  70      14.322  -1.980   8.334  1.00  0.57           N  
ATOM   1086  CA  LEU A  70      14.463  -3.143   7.459  1.00  0.57           C  
ATOM   1087  C   LEU A  70      15.911  -3.555   7.361  1.00  0.57           C  
ATOM   1088  O   LEU A  70      16.260  -4.732   7.524  1.00  0.57           O  
ATOM   1089  CB  LEU A  70      13.911  -2.851   6.070  1.00  0.57           C  
ATOM   1090  CG  LEU A  70      14.115  -3.967   5.022  1.00  0.57           C  
ATOM   1091  CD1 LEU A  70      13.463  -5.186   5.477  1.00  0.57           C  
ATOM   1092  CD2 LEU A  70      13.514  -3.563   3.691  1.00  0.57           C  
ATOM   1093  H   LEU A  70      13.941  -1.102   7.972  1.00  0.57           H  
ATOM   1094  HA  LEU A  70      13.905  -3.970   7.883  1.00  0.57           H  
ATOM   1095 1HB  LEU A  70      12.857  -2.700   6.183  1.00  0.57           H  
ATOM   1096 2HB  LEU A  70      14.359  -1.942   5.689  1.00  0.57           H  
ATOM   1097  HG  LEU A  70      15.182  -4.162   4.900  1.00  0.57           H  
ATOM   1098 1HD1 LEU A  70      13.623  -5.949   4.725  1.00  0.57           H  
ATOM   1099 2HD1 LEU A  70      13.891  -5.502   6.432  1.00  0.57           H  
ATOM   1100 3HD1 LEU A  70      12.397  -5.003   5.596  1.00  0.57           H  
ATOM   1101 1HD2 LEU A  70      13.656  -4.362   2.964  1.00  0.57           H  
ATOM   1102 2HD2 LEU A  70      12.455  -3.386   3.810  1.00  0.57           H  
ATOM   1103 3HD2 LEU A  70      13.992  -2.664   3.333  1.00  0.57           H  
ATOM   1104  N   LEU A  71      16.762  -2.570   7.115  1.00  0.55           N  
ATOM   1105  CA  LEU A  71      18.172  -2.823   6.976  1.00  0.55           C  
ATOM   1106  C   LEU A  71      18.719  -3.385   8.281  1.00  0.55           C  
ATOM   1107  O   LEU A  71      19.556  -4.279   8.246  1.00  0.55           O  
ATOM   1108  CB  LEU A  71      18.877  -1.535   6.570  1.00  0.55           C  
ATOM   1109  CG  LEU A  71      18.511  -1.027   5.119  1.00  0.55           C  
ATOM   1110  CD1 LEU A  71      19.078   0.357   4.922  1.00  0.55           C  
ATOM   1111  CD2 LEU A  71      19.044  -1.991   4.052  1.00  0.55           C  
ATOM   1112  H   LEU A  71      16.408  -1.622   7.000  1.00  0.55           H  
ATOM   1113  HA  LEU A  71      18.317  -3.557   6.190  1.00  0.55           H  
ATOM   1114 1HB  LEU A  71      18.601  -0.754   7.278  1.00  0.55           H  
ATOM   1115 2HB  LEU A  71      19.955  -1.690   6.621  1.00  0.55           H  
ATOM   1116  HG  LEU A  71      17.434  -0.974   5.023  1.00  0.55           H  
ATOM   1117 1HD1 LEU A  71      18.808   0.716   3.943  1.00  0.55           H  
ATOM   1118 2HD1 LEU A  71      18.666   1.025   5.677  1.00  0.55           H  
ATOM   1119 3HD1 LEU A  71      20.162   0.325   5.012  1.00  0.55           H  
ATOM   1120 1HD2 LEU A  71      18.771  -1.625   3.062  1.00  0.55           H  
ATOM   1121 2HD2 LEU A  71      20.129  -2.058   4.124  1.00  0.55           H  
ATOM   1122 3HD2 LEU A  71      18.611  -2.967   4.205  1.00  0.55           H  
ATOM   1123  N   ALA A  72      18.230  -2.910   9.439  1.00  0.54           N  
ATOM   1124  CA  ALA A  72      18.709  -3.452  10.706  1.00  0.54           C  
ATOM   1125  C   ALA A  72      18.431  -4.959  10.802  1.00  0.54           C  
ATOM   1126  O   ALA A  72      19.310  -5.726  11.220  1.00  0.54           O  
ATOM   1127  CB  ALA A  72      18.052  -2.727  11.871  1.00  0.54           C  
ATOM   1128  H   ALA A  72      17.557  -2.143   9.446  1.00  0.54           H  
ATOM   1129  HA  ALA A  72      19.788  -3.300  10.750  1.00  0.54           H  
ATOM   1130 1HB  ALA A  72      18.436  -3.122  12.808  1.00  0.54           H  
ATOM   1131 2HB  ALA A  72      18.271  -1.661  11.802  1.00  0.54           H  
ATOM   1132 3HB  ALA A  72      16.979  -2.877  11.830  1.00  0.54           H  
ATOM   1133  N   ASP A  73      17.246  -5.409  10.358  1.00  0.53           N  
ATOM   1134  CA  ASP A  73      16.994  -6.853  10.382  1.00  0.53           C  
ATOM   1135  C   ASP A  73      17.872  -7.594   9.381  1.00  0.53           C  
ATOM   1136  O   ASP A  73      18.347  -8.697   9.671  1.00  0.53           O  
ATOM   1137  CB  ASP A  73      15.522  -7.213  10.192  1.00  0.53           C  
ATOM   1138  CG  ASP A  73      14.683  -6.988  11.450  1.00  0.53           C  
ATOM   1139  OD1 ASP A  73      15.235  -6.747  12.492  1.00  0.53           O  
ATOM   1140  OD2 ASP A  73      13.481  -7.166  11.375  1.00  0.53           O  
ATOM   1141  H   ASP A  73      16.536  -4.745  10.034  1.00  0.53           H  
ATOM   1142  HA  ASP A  73      17.263  -7.215  11.373  1.00  0.53           H  
ATOM   1143 1HB  ASP A  73      15.111  -6.608   9.374  1.00  0.53           H  
ATOM   1144 2HB  ASP A  73      15.440  -8.257   9.899  1.00  0.53           H  
ATOM   1145  N   LEU A  74      18.133  -6.986   8.227  1.00  0.53           N  
ATOM   1146  CA  LEU A  74      19.030  -7.611   7.266  1.00  0.53           C  
ATOM   1147  C   LEU A  74      20.449  -7.708   7.835  1.00  0.53           C  
ATOM   1148  O   LEU A  74      21.109  -8.734   7.684  1.00  0.53           O  
ATOM   1149  CB  LEU A  74      18.996  -6.844   5.948  1.00  0.53           C  
ATOM   1150  CG  LEU A  74      17.682  -7.004   5.155  1.00  0.53           C  
ATOM   1151  CD1 LEU A  74      17.642  -6.045   4.031  1.00  0.53           C  
ATOM   1152  CD2 LEU A  74      17.618  -8.424   4.604  1.00  0.53           C  
ATOM   1153  H   LEU A  74      17.698  -6.084   8.018  1.00  0.53           H  
ATOM   1154  HA  LEU A  74      18.671  -8.621   7.073  1.00  0.53           H  
ATOM   1155 1HB  LEU A  74      19.143  -5.793   6.158  1.00  0.53           H  
ATOM   1156 2HB  LEU A  74      19.814  -7.186   5.325  1.00  0.53           H  
ATOM   1157  HG  LEU A  74      16.826  -6.811   5.810  1.00  0.53           H  
ATOM   1158 1HD1 LEU A  74      16.712  -6.190   3.486  1.00  0.53           H  
ATOM   1159 2HD1 LEU A  74      17.681  -5.040   4.421  1.00  0.53           H  
ATOM   1160 3HD1 LEU A  74      18.485  -6.217   3.373  1.00  0.53           H  
ATOM   1161 1HD2 LEU A  74      16.694  -8.557   4.038  1.00  0.53           H  
ATOM   1162 2HD2 LEU A  74      18.472  -8.599   3.953  1.00  0.53           H  
ATOM   1163 3HD2 LEU A  74      17.645  -9.132   5.427  1.00  0.53           H  
ATOM   1164  N   ASP A  75      20.906  -6.679   8.559  1.00  0.53           N  
ATOM   1165  CA  ASP A  75      22.227  -6.764   9.167  1.00  0.53           C  
ATOM   1166  C   ASP A  75      22.265  -7.912  10.163  1.00  0.53           C  
ATOM   1167  O   ASP A  75      23.213  -8.690  10.164  1.00  0.53           O  
ATOM   1168  CB  ASP A  75      22.629  -5.453   9.851  1.00  0.53           C  
ATOM   1169  CG  ASP A  75      23.016  -4.348   8.857  1.00  0.53           C  
ATOM   1170  OD1 ASP A  75      23.216  -4.655   7.697  1.00  0.53           O  
ATOM   1171  OD2 ASP A  75      23.148  -3.217   9.273  1.00  0.53           O  
ATOM   1172  H   ASP A  75      20.344  -5.839   8.662  1.00  0.53           H  
ATOM   1173  HA  ASP A  75      22.955  -6.971   8.385  1.00  0.53           H  
ATOM   1174 1HB  ASP A  75      21.794  -5.099  10.456  1.00  0.53           H  
ATOM   1175 2HB  ASP A  75      23.468  -5.638  10.526  1.00  0.53           H  
ATOM   1176  N   LEU A  76      21.190  -8.088  10.935  1.00  0.53           N  
ATOM   1177  CA  LEU A  76      21.112  -9.202  11.876  1.00  0.53           C  
ATOM   1178  C   LEU A  76      21.224 -10.534  11.147  1.00  0.53           C  
ATOM   1179  O   LEU A  76      21.995 -11.409  11.541  1.00  0.53           O  
ATOM   1180  CB  LEU A  76      19.817  -9.146  12.681  1.00  0.53           C  
ATOM   1181  CG  LEU A  76      19.581 -10.319  13.568  1.00  0.53           C  
ATOM   1182  CD1 LEU A  76      20.702 -10.422  14.564  1.00  0.53           C  
ATOM   1183  CD2 LEU A  76      18.216 -10.165  14.238  1.00  0.53           C  
ATOM   1184  H   LEU A  76      20.428  -7.407  10.895  1.00  0.53           H  
ATOM   1185  HA  LEU A  76      21.949  -9.119  12.569  1.00  0.53           H  
ATOM   1186 1HB  LEU A  76      19.818  -8.243  13.288  1.00  0.53           H  
ATOM   1187 2HB  LEU A  76      18.983  -9.089  11.998  1.00  0.53           H  
ATOM   1188  HG  LEU A  76      19.584 -11.231  12.969  1.00  0.53           H  
ATOM   1189 1HD1 LEU A  76      20.539 -11.294  15.178  1.00  0.53           H  
ATOM   1190 2HD1 LEU A  76      21.648 -10.535  14.034  1.00  0.53           H  
ATOM   1191 3HD1 LEU A  76      20.734  -9.530  15.182  1.00  0.53           H  
ATOM   1192 1HD2 LEU A  76      18.026 -11.023  14.871  1.00  0.53           H  
ATOM   1193 2HD2 LEU A  76      18.202  -9.257  14.837  1.00  0.53           H  
ATOM   1194 3HD2 LEU A  76      17.445 -10.104  13.470  1.00  0.53           H  
ATOM   1195  N   LEU A  77      20.465 -10.682  10.073  1.00  0.53           N  
ATOM   1196  CA  LEU A  77      20.486 -11.892   9.265  1.00  0.53           C  
ATOM   1197  C   LEU A  77      21.903 -12.241   8.820  1.00  0.53           C  
ATOM   1198  O   LEU A  77      22.377 -13.375   8.991  1.00  0.53           O  
ATOM   1199  CB  LEU A  77      19.611 -11.635   8.033  1.00  0.53           C  
ATOM   1200  CG  LEU A  77      19.542 -12.647   6.984  1.00  0.53           C  
ATOM   1201  CD1 LEU A  77      18.977 -13.865   7.550  1.00  0.53           C  
ATOM   1202  CD2 LEU A  77      18.674 -12.089   5.847  1.00  0.53           C  
ATOM   1203  H   LEU A  77      19.838  -9.921   9.809  1.00  0.53           H  
ATOM   1204  HA  LEU A  77      20.080 -12.713   9.855  1.00  0.53           H  
ATOM   1205 1HB  LEU A  77      18.594 -11.442   8.375  1.00  0.53           H  
ATOM   1206 2HB  LEU A  77      19.959 -10.754   7.550  1.00  0.53           H  
ATOM   1207  HG  LEU A  77      20.531 -12.854   6.609  1.00  0.53           H  
ATOM   1208 1HD1 LEU A  77      18.886 -14.640   6.790  1.00  0.53           H  
ATOM   1209 2HD1 LEU A  77      19.605 -14.227   8.363  1.00  0.53           H  
ATOM   1210 3HD1 LEU A  77      18.018 -13.600   7.934  1.00  0.53           H  
ATOM   1211 1HD2 LEU A  77      18.600 -12.801   5.047  1.00  0.53           H  
ATOM   1212 2HD2 LEU A  77      17.675 -11.869   6.226  1.00  0.53           H  
ATOM   1213 3HD2 LEU A  77      19.131 -11.172   5.470  1.00  0.53           H  
ATOM   1214  N   PHE A  78      22.587 -11.256   8.264  1.00  0.54           N  
ATOM   1215  CA  PHE A  78      23.922 -11.462   7.753  1.00  0.54           C  
ATOM   1216  C   PHE A  78      24.911 -11.731   8.892  1.00  0.54           C  
ATOM   1217  O   PHE A  78      25.770 -12.617   8.778  1.00  0.54           O  
ATOM   1218  CB  PHE A  78      24.296 -10.244   6.939  1.00  0.54           C  
ATOM   1219  CG  PHE A  78      23.367 -10.103   5.735  1.00  0.54           C  
ATOM   1220  CD1 PHE A  78      22.982  -8.855   5.262  1.00  0.54           C  
ATOM   1221  CD2 PHE A  78      22.839 -11.225   5.119  1.00  0.54           C  
ATOM   1222  CE1 PHE A  78      22.092  -8.738   4.202  1.00  0.54           C  
ATOM   1223  CE2 PHE A  78      21.957 -11.113   4.067  1.00  0.54           C  
ATOM   1224  CZ  PHE A  78      21.581  -9.864   3.614  1.00  0.54           C  
ATOM   1225  H   PHE A  78      22.146 -10.338   8.170  1.00  0.54           H  
ATOM   1226  HA  PHE A  78      23.909 -12.333   7.099  1.00  0.54           H  
ATOM   1227 1HB  PHE A  78      24.206  -9.346   7.555  1.00  0.54           H  
ATOM   1228 2HB  PHE A  78      25.310 -10.319   6.587  1.00  0.54           H  
ATOM   1229  HD1 PHE A  78      23.377  -7.961   5.746  1.00  0.54           H  
ATOM   1230  HD2 PHE A  78      23.122 -12.200   5.485  1.00  0.54           H  
ATOM   1231  HE1 PHE A  78      21.793  -7.753   3.844  1.00  0.54           H  
ATOM   1232  HE2 PHE A  78      21.550 -12.009   3.601  1.00  0.54           H  
ATOM   1233  HZ  PHE A  78      20.885  -9.772   2.795  1.00  0.54           H  
ATOM   1234  N   ASP A  79      24.776 -10.992  10.009  1.00  0.55           N  
ATOM   1235  CA  ASP A  79      25.643 -11.182  11.167  1.00  0.55           C  
ATOM   1236  C   ASP A  79      25.474 -12.583  11.736  1.00  0.55           C  
ATOM   1237  O   ASP A  79      26.455 -13.207  12.148  1.00  0.55           O  
ATOM   1238  CB  ASP A  79      25.364 -10.153  12.281  1.00  0.55           C  
ATOM   1239  CG  ASP A  79      25.880  -8.690  12.030  1.00  0.55           C  
ATOM   1240  OD1 ASP A  79      26.680  -8.458  11.130  1.00  0.55           O  
ATOM   1241  OD2 ASP A  79      25.482  -7.827  12.784  1.00  0.55           O  
ATOM   1242  H   ASP A  79      24.056 -10.276  10.055  1.00  0.55           H  
ATOM   1243  HA  ASP A  79      26.675 -11.064  10.845  1.00  0.55           H  
ATOM   1244 1HB  ASP A  79      24.284 -10.102  12.431  1.00  0.55           H  
ATOM   1245 2HB  ASP A  79      25.792 -10.516  13.214  1.00  0.55           H  
ATOM   1246  N   ASN A  80      24.240 -13.101  11.744  1.00  0.56           N  
ATOM   1247  CA  ASN A  80      24.003 -14.438  12.270  1.00  0.56           C  
ATOM   1248  C   ASN A  80      24.760 -15.477  11.466  1.00  0.56           C  
ATOM   1249  O   ASN A  80      25.411 -16.354  12.038  1.00  0.56           O  
ATOM   1250  CB  ASN A  80      22.531 -14.772  12.264  1.00  0.56           C  
ATOM   1251  CG  ASN A  80      21.735 -14.085  13.352  1.00  0.56           C  
ATOM   1252  OD1 ASN A  80      22.292 -13.605  14.351  1.00  0.56           O  
ATOM   1253  ND2 ASN A  80      20.434 -14.082  13.183  1.00  0.56           N  
ATOM   1254  H   ASN A  80      23.451 -12.544  11.415  1.00  0.56           H  
ATOM   1255  HA  ASN A  80      24.370 -14.479  13.296  1.00  0.56           H  
ATOM   1256 1HB  ASN A  80      22.106 -14.489  11.301  1.00  0.56           H  
ATOM   1257 2HB  ASN A  80      22.407 -15.851  12.369  1.00  0.56           H  
ATOM   1258 1HD2 ASN A  80      19.815 -13.709  13.905  1.00  0.56           H  
ATOM   1259 2HD2 ASN A  80      20.055 -14.484  12.355  1.00  0.56           H  
ATOM   1260  N   ILE A  81      24.779 -15.317  10.144  1.00  0.59           N  
ATOM   1261  CA  ILE A  81      25.513 -16.263   9.322  1.00  0.59           C  
ATOM   1262  C   ILE A  81      26.998 -16.135   9.555  1.00  0.59           C  
ATOM   1263  O   ILE A  81      27.679 -17.139   9.748  1.00  0.59           O  
ATOM   1264  CB  ILE A  81      25.155 -16.096   7.842  1.00  0.59           C  
ATOM   1265  CG1 ILE A  81      23.674 -16.477   7.701  1.00  0.59           C  
ATOM   1266  CG2 ILE A  81      26.068 -16.882   6.908  1.00  0.59           C  
ATOM   1267  CD1 ILE A  81      23.358 -17.866   8.207  1.00  0.59           C  
ATOM   1268  H   ILE A  81      24.229 -14.566   9.716  1.00  0.59           H  
ATOM   1269  HA  ILE A  81      25.216 -17.266   9.613  1.00  0.59           H  
ATOM   1270  HB  ILE A  81      25.234 -15.035   7.591  1.00  0.59           H  
ATOM   1271 1HG1 ILE A  81      23.062 -15.749   8.235  1.00  0.59           H  
ATOM   1272 2HG1 ILE A  81      23.407 -16.474   6.676  1.00  0.59           H  
ATOM   1273 1HG2 ILE A  81      25.766 -16.707   5.873  1.00  0.59           H  
ATOM   1274 2HG2 ILE A  81      27.101 -16.556   7.042  1.00  0.59           H  
ATOM   1275 3HG2 ILE A  81      25.982 -17.921   7.134  1.00  0.59           H  
ATOM   1276 1HD1 ILE A  81      22.296 -18.071   8.061  1.00  0.59           H  
ATOM   1277 2HD1 ILE A  81      23.948 -18.599   7.655  1.00  0.59           H  
ATOM   1278 3HD1 ILE A  81      23.596 -17.929   9.267  1.00  0.59           H  
ATOM   1279  N   ARG A  82      27.494 -14.910   9.626  1.00  0.61           N  
ATOM   1280  CA  ARG A  82      28.907 -14.706   9.908  1.00  0.61           C  
ATOM   1281  C   ARG A  82      29.306 -15.242  11.297  1.00  0.61           C  
ATOM   1282  O   ARG A  82      30.425 -15.722  11.486  1.00  0.61           O  
ATOM   1283  CB  ARG A  82      29.255 -13.244   9.745  1.00  0.61           C  
ATOM   1284  CG  ARG A  82      29.304 -12.784   8.282  1.00  0.61           C  
ATOM   1285  CD  ARG A  82      29.910 -11.448   8.172  1.00  0.61           C  
ATOM   1286  NE  ARG A  82      29.033 -10.405   8.688  1.00  0.61           N  
ATOM   1287  CZ  ARG A  82      28.161  -9.723   7.924  1.00  0.61           C  
ATOM   1288  NH1 ARG A  82      28.102  -9.976   6.640  1.00  0.61           N  
ATOM   1289  NH2 ARG A  82      27.388  -8.799   8.461  1.00  0.61           N  
ATOM   1290  H   ARG A  82      26.885 -14.105   9.463  1.00  0.61           H  
ATOM   1291  HA  ARG A  82      29.480 -15.262   9.163  1.00  0.61           H  
ATOM   1292 1HB  ARG A  82      28.512 -12.638  10.263  1.00  0.61           H  
ATOM   1293 2HB  ARG A  82      30.223 -13.045  10.200  1.00  0.61           H  
ATOM   1294 1HG  ARG A  82      29.891 -13.487   7.690  1.00  0.61           H  
ATOM   1295 2HG  ARG A  82      28.287 -12.735   7.885  1.00  0.61           H  
ATOM   1296 1HD  ARG A  82      30.841 -11.419   8.733  1.00  0.61           H  
ATOM   1297 2HD  ARG A  82      30.114 -11.230   7.123  1.00  0.61           H  
ATOM   1298  HE  ARG A  82      29.066 -10.187   9.677  1.00  0.61           H  
ATOM   1299 1HH1 ARG A  82      28.711 -10.688   6.252  1.00  0.61           H  
ATOM   1300 2HH1 ARG A  82      27.482  -9.456   6.046  1.00  0.61           H  
ATOM   1301 1HH2 ARG A  82      27.419  -8.617   9.475  1.00  0.61           H  
ATOM   1302 2HH2 ARG A  82      26.758  -8.262   7.898  1.00  0.61           H  
ATOM   1303  N   THR A  83      28.390 -15.161  12.268  1.00  0.64           N  
ATOM   1304  CA  THR A  83      28.616 -15.659  13.620  1.00  0.64           C  
ATOM   1305  C   THR A  83      28.844 -17.169  13.656  1.00  0.64           C  
ATOM   1306  O   THR A  83      29.722 -17.648  14.377  1.00  0.64           O  
ATOM   1307  CB  THR A  83      27.424 -15.316  14.544  1.00  0.64           C  
ATOM   1308  OG1 THR A  83      27.296 -13.890  14.646  1.00  0.64           O  
ATOM   1309  CG2 THR A  83      27.587 -15.942  15.923  1.00  0.64           C  
ATOM   1310  H   THR A  83      27.499 -14.715  12.068  1.00  0.64           H  
ATOM   1311  HA  THR A  83      29.507 -15.175  14.016  1.00  0.64           H  
ATOM   1312  HB  THR A  83      26.520 -15.708  14.108  1.00  0.64           H  
ATOM   1313  HG1 THR A  83      27.125 -13.529  13.747  1.00  0.64           H  
ATOM   1314 1HG2 THR A  83      26.722 -15.694  16.539  1.00  0.64           H  
ATOM   1315 2HG2 THR A  83      27.660 -17.026  15.821  1.00  0.64           H  
ATOM   1316 3HG2 THR A  83      28.490 -15.559  16.392  1.00  0.64           H  
ATOM   1317  N   ILE A  84      28.040 -17.925  12.902  1.00  0.67           N  
ATOM   1318  CA  ILE A  84      28.155 -19.383  12.936  1.00  0.67           C  
ATOM   1319  C   ILE A  84      29.050 -20.000  11.838  1.00  0.67           C  
ATOM   1320  O   ILE A  84      29.618 -21.076  12.042  1.00  0.67           O  
ATOM   1321  CB  ILE A  84      26.739 -19.998  12.869  1.00  0.67           C  
ATOM   1322  CG1 ILE A  84      26.077 -19.672  11.530  1.00  0.67           C  
ATOM   1323  CG2 ILE A  84      25.878 -19.476  14.025  1.00  0.67           C  
ATOM   1324  CD1 ILE A  84      24.773 -20.323  11.331  1.00  0.67           C  
ATOM   1325  H   ILE A  84      27.316 -17.468  12.342  1.00  0.67           H  
ATOM   1326  HA  ILE A  84      28.583 -19.655  13.898  1.00  0.67           H  
ATOM   1327  HB  ILE A  84      26.819 -21.079  12.940  1.00  0.67           H  
ATOM   1328 1HG1 ILE A  84      25.957 -18.613  11.452  1.00  0.67           H  
ATOM   1329 2HG1 ILE A  84      26.707 -20.002  10.734  1.00  0.67           H  
ATOM   1330 1HG2 ILE A  84      24.887 -19.931  13.976  1.00  0.67           H  
ATOM   1331 2HG2 ILE A  84      26.345 -19.730  14.970  1.00  0.67           H  
ATOM   1332 3HG2 ILE A  84      25.784 -18.390  13.947  1.00  0.67           H  
ATOM   1333 1HD1 ILE A  84      24.374 -20.045  10.359  1.00  0.67           H  
ATOM   1334 2HD1 ILE A  84      24.891 -21.404  11.383  1.00  0.67           H  
ATOM   1335 3HD1 ILE A  84      24.111 -19.983  12.114  1.00  0.67           H  
ATOM   1336  N   ASN A  85      29.190 -19.324  10.698  1.00  0.70           N  
ATOM   1337  CA  ASN A  85      29.995 -19.795   9.576  1.00  0.70           C  
ATOM   1338  C   ASN A  85      31.316 -19.012   9.459  1.00  0.70           C  
ATOM   1339  O   ASN A  85      31.279 -17.800   9.254  1.00  0.70           O  
ATOM   1340  CB  ASN A  85      29.194 -19.755   8.300  1.00  0.70           C  
ATOM   1341  CG  ASN A  85      28.058 -20.769   8.322  1.00  0.70           C  
ATOM   1342  OD1 ASN A  85      28.248 -21.914   8.752  1.00  0.70           O  
ATOM   1343  ND2 ASN A  85      26.899 -20.380   7.873  1.00  0.70           N  
ATOM   1344  H   ASN A  85      28.694 -18.443  10.577  1.00  0.70           H  
ATOM   1345  HA  ASN A  85      30.200 -20.840   9.749  1.00  0.70           H  
ATOM   1346 1HB  ASN A  85      28.785 -18.758   8.148  1.00  0.70           H  
ATOM   1347 2HB  ASN A  85      29.845 -19.972   7.455  1.00  0.70           H  
ATOM   1348 1HD2 ASN A  85      26.123 -21.012   7.870  1.00  0.70           H  
ATOM   1349 2HD2 ASN A  85      26.790 -19.450   7.541  1.00  0.70           H  
ATOM   1350  N   PRO A  86      32.498 -19.654   9.546  1.00  0.72           N  
ATOM   1351  CA  PRO A  86      33.786 -18.989   9.520  1.00  0.72           C  
ATOM   1352  C   PRO A  86      33.851 -18.002   8.342  1.00  0.72           C  
ATOM   1353  O   PRO A  86      33.377 -18.333   7.251  1.00  0.72           O  
ATOM   1354  CB  PRO A  86      34.754 -20.169   9.329  1.00  0.72           C  
ATOM   1355  CG  PRO A  86      34.055 -21.326   9.995  1.00  0.72           C  
ATOM   1356  CD  PRO A  86      32.580 -21.128   9.688  1.00  0.72           C  
ATOM   1357  HA  PRO A  86      33.928 -18.536  10.500  1.00  0.72           H  
ATOM   1358 1HB  PRO A  86      34.936 -20.340   8.259  1.00  0.72           H  
ATOM   1359 2HB  PRO A  86      35.727 -19.938   9.789  1.00  0.72           H  
ATOM   1360 1HG  PRO A  86      34.445 -22.280   9.606  1.00  0.72           H  
ATOM   1361 2HG  PRO A  86      34.261 -21.318  11.076  1.00  0.72           H  
ATOM   1362 1HD  PRO A  86      32.281 -21.638   8.759  1.00  0.72           H  
ATOM   1363 2HD  PRO A  86      32.024 -21.482  10.576  1.00  0.72           H  
ATOM   1364  N   PRO A  87      34.510 -16.832   8.511  1.00  0.72           N  
ATOM   1365  CA  PRO A  87      34.662 -15.736   7.554  1.00  0.72           C  
ATOM   1366  C   PRO A  87      35.103 -16.128   6.147  1.00  0.72           C  
ATOM   1367  O   PRO A  87      34.792 -15.431   5.183  1.00  0.72           O  
ATOM   1368  CB  PRO A  87      35.754 -14.886   8.219  1.00  0.72           C  
ATOM   1369  CG  PRO A  87      35.567 -15.107   9.682  1.00  0.72           C  
ATOM   1370  CD  PRO A  87      35.167 -16.547   9.818  1.00  0.72           C  
ATOM   1371  HA  PRO A  87      33.717 -15.175   7.513  1.00  0.72           H  
ATOM   1372 1HB  PRO A  87      36.745 -15.201   7.860  1.00  0.72           H  
ATOM   1373 2HB  PRO A  87      35.633 -13.832   7.930  1.00  0.72           H  
ATOM   1374 1HG  PRO A  87      36.497 -14.871  10.222  1.00  0.72           H  
ATOM   1375 2HG  PRO A  87      34.794 -14.424  10.069  1.00  0.72           H  
ATOM   1376 1HD  PRO A  87      36.033 -17.203   9.991  1.00  0.72           H  
ATOM   1377 2HD  PRO A  87      34.444 -16.551  10.643  1.00  0.72           H  
ATOM   1378  N   GLY A  88      35.874 -17.207   6.023  1.00  0.70           N  
ATOM   1379  CA  GLY A  88      36.360 -17.624   4.711  1.00  0.70           C  
ATOM   1380  C   GLY A  88      35.386 -18.524   3.943  1.00  0.70           C  
ATOM   1381  O   GLY A  88      35.684 -18.935   2.816  1.00  0.70           O  
ATOM   1382  H   GLY A  88      36.116 -17.755   6.833  1.00  0.70           H  
ATOM   1383 1HA  GLY A  88      36.575 -16.737   4.115  1.00  0.70           H  
ATOM   1384 2HA  GLY A  88      37.307 -18.147   4.837  1.00  0.70           H  
ATOM   1385  N   SER A  89      34.246 -18.860   4.551  1.00  0.68           N  
ATOM   1386  CA  SER A  89      33.284 -19.746   3.909  1.00  0.68           C  
ATOM   1387  C   SER A  89      32.481 -19.061   2.826  1.00  0.68           C  
ATOM   1388  O   SER A  89      32.298 -17.842   2.837  1.00  0.68           O  
ATOM   1389  CB  SER A  89      32.323 -20.300   4.937  1.00  0.68           C  
ATOM   1390  OG  SER A  89      31.514 -19.270   5.484  1.00  0.68           O  
ATOM   1391  H   SER A  89      34.036 -18.501   5.482  1.00  0.68           H  
ATOM   1392  HA  SER A  89      33.832 -20.574   3.457  1.00  0.68           H  
ATOM   1393 1HB  SER A  89      31.691 -21.055   4.475  1.00  0.68           H  
ATOM   1394 2HB  SER A  89      32.882 -20.782   5.739  1.00  0.68           H  
ATOM   1395  HG  SER A  89      32.126 -18.766   6.085  1.00  0.68           H  
ATOM   1396  N   LYS A  90      31.884 -19.866   1.949  1.00  0.64           N  
ATOM   1397  CA  LYS A  90      31.034 -19.315   0.907  1.00  0.64           C  
ATOM   1398  C   LYS A  90      29.825 -18.606   1.495  1.00  0.64           C  
ATOM   1399  O   LYS A  90      29.403 -17.569   0.992  1.00  0.64           O  
ATOM   1400  CB  LYS A  90      30.590 -20.418  -0.051  1.00  0.64           C  
ATOM   1401  CG  LYS A  90      31.710 -20.960  -0.936  1.00  0.64           C  
ATOM   1402  CD  LYS A  90      31.211 -22.068  -1.859  1.00  0.64           C  
ATOM   1403  CE  LYS A  90      32.334 -22.609  -2.738  1.00  0.64           C  
ATOM   1404  NZ  LYS A  90      31.866 -23.718  -3.615  1.00  0.64           N  
ATOM   1405  H   LYS A  90      32.052 -20.861   1.988  1.00  0.64           H  
ATOM   1406  HA  LYS A  90      31.610 -18.581   0.345  1.00  0.64           H  
ATOM   1407 1HB  LYS A  90      30.170 -21.248   0.517  1.00  0.64           H  
ATOM   1408 2HB  LYS A  90      29.801 -20.035  -0.700  1.00  0.64           H  
ATOM   1409 1HG  LYS A  90      32.115 -20.148  -1.542  1.00  0.64           H  
ATOM   1410 2HG  LYS A  90      32.509 -21.352  -0.308  1.00  0.64           H  
ATOM   1411 1HD  LYS A  90      30.804 -22.885  -1.261  1.00  0.64           H  
ATOM   1412 2HD  LYS A  90      30.419 -21.680  -2.499  1.00  0.64           H  
ATOM   1413 1HE  LYS A  90      32.718 -21.803  -3.362  1.00  0.64           H  
ATOM   1414 2HE  LYS A  90      33.139 -22.977  -2.102  1.00  0.64           H  
ATOM   1415 1HZ  LYS A  90      32.635 -24.048  -4.180  1.00  0.64           H  
ATOM   1416 2HZ  LYS A  90      31.518 -24.475  -3.043  1.00  0.64           H  
ATOM   1417 3HZ  LYS A  90      31.127 -23.383  -4.216  1.00  0.64           H  
ATOM   1418  N   ASN A  91      29.275 -19.143   2.579  1.00  0.61           N  
ATOM   1419  CA  ASN A  91      28.109 -18.518   3.177  1.00  0.61           C  
ATOM   1420  C   ASN A  91      28.457 -17.159   3.771  1.00  0.61           C  
ATOM   1421  O   ASN A  91      27.682 -16.206   3.636  1.00  0.61           O  
ATOM   1422  CB  ASN A  91      27.496 -19.435   4.201  1.00  0.61           C  
ATOM   1423  CG  ASN A  91      26.777 -20.587   3.560  1.00  0.61           C  
ATOM   1424  OD1 ASN A  91      26.379 -20.522   2.390  1.00  0.61           O  
ATOM   1425  ND2 ASN A  91      26.603 -21.648   4.298  1.00  0.61           N  
ATOM   1426  H   ASN A  91      29.663 -19.984   2.978  1.00  0.61           H  
ATOM   1427  HA  ASN A  91      27.372 -18.348   2.392  1.00  0.61           H  
ATOM   1428 1HB  ASN A  91      28.279 -19.821   4.861  1.00  0.61           H  
ATOM   1429 2HB  ASN A  91      26.795 -18.880   4.817  1.00  0.61           H  
ATOM   1430 1HD2 ASN A  91      26.132 -22.447   3.921  1.00  0.61           H  
ATOM   1431 2HD2 ASN A  91      26.941 -21.668   5.239  1.00  0.61           H  
ATOM   1432  N   ALA A  92      29.634 -17.040   4.402  1.00  0.58           N  
ATOM   1433  CA  ALA A  92      30.027 -15.739   4.937  1.00  0.58           C  
ATOM   1434  C   ALA A  92      30.186 -14.735   3.792  1.00  0.58           C  
ATOM   1435  O   ALA A  92      29.767 -13.579   3.901  1.00  0.58           O  
ATOM   1436  CB  ALA A  92      31.317 -15.846   5.726  1.00  0.58           C  
ATOM   1437  H   ALA A  92      30.261 -17.841   4.525  1.00  0.58           H  
ATOM   1438  HA  ALA A  92      29.236 -15.386   5.597  1.00  0.58           H  
ATOM   1439 1HB  ALA A  92      31.588 -14.874   6.123  1.00  0.58           H  
ATOM   1440 2HB  ALA A  92      31.189 -16.553   6.554  1.00  0.58           H  
ATOM   1441 3HB  ALA A  92      32.115 -16.203   5.067  1.00  0.58           H  
ATOM   1442  N   LYS A  93      30.746 -15.197   2.669  1.00  0.56           N  
ATOM   1443  CA  LYS A  93      30.949 -14.339   1.511  1.00  0.56           C  
ATOM   1444  C   LYS A  93      29.612 -13.923   0.912  1.00  0.56           C  
ATOM   1445  O   LYS A  93      29.430 -12.767   0.502  1.00  0.56           O  
ATOM   1446  CB  LYS A  93      31.813 -15.068   0.487  1.00  0.56           C  
ATOM   1447  CG  LYS A  93      33.257 -15.241   0.943  1.00  0.56           C  
ATOM   1448  CD  LYS A  93      34.074 -16.056  -0.038  1.00  0.56           C  
ATOM   1449  CE  LYS A  93      35.491 -16.249   0.474  1.00  0.56           C  
ATOM   1450  NZ  LYS A  93      36.290 -17.124  -0.422  1.00  0.56           N  
ATOM   1451  H   LYS A  93      31.082 -16.162   2.637  1.00  0.56           H  
ATOM   1452  HA  LYS A  93      31.471 -13.439   1.834  1.00  0.56           H  
ATOM   1453 1HB  LYS A  93      31.397 -16.055   0.299  1.00  0.56           H  
ATOM   1454 2HB  LYS A  93      31.807 -14.522  -0.454  1.00  0.56           H  
ATOM   1455 1HG  LYS A  93      33.717 -14.261   1.059  1.00  0.56           H  
ATOM   1456 2HG  LYS A  93      33.273 -15.738   1.914  1.00  0.56           H  
ATOM   1457 1HD  LYS A  93      33.611 -17.037  -0.161  1.00  0.56           H  
ATOM   1458 2HD  LYS A  93      34.102 -15.557  -1.004  1.00  0.56           H  
ATOM   1459 1HE  LYS A  93      35.978 -15.279   0.548  1.00  0.56           H  
ATOM   1460 2HE  LYS A  93      35.451 -16.698   1.465  1.00  0.56           H  
ATOM   1461 1HZ  LYS A  93      37.221 -17.231  -0.047  1.00  0.56           H  
ATOM   1462 2HZ  LYS A  93      35.844 -18.031  -0.476  1.00  0.56           H  
ATOM   1463 3HZ  LYS A  93      36.341 -16.716  -1.340  1.00  0.56           H  
ATOM   1464  N   ASN A  94      28.653 -14.851   0.884  1.00  0.54           N  
ATOM   1465  CA  ASN A  94      27.340 -14.539   0.353  1.00  0.54           C  
ATOM   1466  C   ASN A  94      26.674 -13.498   1.244  1.00  0.54           C  
ATOM   1467  O   ASN A  94      26.046 -12.558   0.755  1.00  0.54           O  
ATOM   1468  CB  ASN A  94      26.488 -15.786   0.264  1.00  0.54           C  
ATOM   1469  CG  ASN A  94      26.921 -16.734  -0.825  1.00  0.54           C  
ATOM   1470  OD1 ASN A  94      27.643 -16.376  -1.767  1.00  0.54           O  
ATOM   1471  ND2 ASN A  94      26.473 -17.955  -0.717  1.00  0.54           N  
ATOM   1472  H   ASN A  94      28.854 -15.798   1.205  1.00  0.54           H  
ATOM   1473  HA  ASN A  94      27.454 -14.110  -0.642  1.00  0.54           H  
ATOM   1474 1HB  ASN A  94      26.516 -16.309   1.218  1.00  0.54           H  
ATOM   1475 2HB  ASN A  94      25.449 -15.498   0.081  1.00  0.54           H  
ATOM   1476 1HD2 ASN A  94      26.715 -18.640  -1.401  1.00  0.54           H  
ATOM   1477 2HD2 ASN A  94      25.885 -18.199   0.053  1.00  0.54           H  
ATOM   1478  N   ALA A  95      26.859 -13.622   2.565  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      26.278 -12.666   3.500  1.00  0.53           C  
ATOM   1480  C   ALA A  95      26.811 -11.265   3.239  1.00  0.53           C  
ATOM   1481  O   ALA A  95      26.053 -10.290   3.246  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      26.597 -13.084   4.922  1.00  0.53           C  
ATOM   1483  H   ALA A  95      27.379 -14.423   2.928  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      25.199 -12.654   3.352  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      26.149 -12.389   5.622  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      26.206 -14.082   5.105  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      27.667 -13.093   5.070  1.00  0.53           H  
ATOM   1488  N   GLU A  96      28.120 -11.165   2.969  1.00  0.53           N  
ATOM   1489  CA  GLU A  96      28.732  -9.875   2.669  1.00  0.53           C  
ATOM   1490  C   GLU A  96      28.266  -9.318   1.329  1.00  0.53           C  
ATOM   1491  O   GLU A  96      27.998  -8.116   1.211  1.00  0.53           O  
ATOM   1492  CB  GLU A  96      30.259  -9.991   2.682  1.00  0.53           C  
ATOM   1493  CG  GLU A  96      30.899 -10.144   4.063  1.00  0.53           C  
ATOM   1494  CD  GLU A  96      30.725  -8.892   4.906  1.00  0.53           C  
ATOM   1495  OE1 GLU A  96      30.337  -7.890   4.351  1.00  0.53           O  
ATOM   1496  OE2 GLU A  96      30.985  -8.932   6.084  1.00  0.53           O  
ATOM   1497  H   GLU A  96      28.700 -12.007   3.001  1.00  0.53           H  
ATOM   1498  HA  GLU A  96      28.437  -9.173   3.446  1.00  0.53           H  
ATOM   1499 1HB  GLU A  96      30.554 -10.858   2.090  1.00  0.53           H  
ATOM   1500 2HB  GLU A  96      30.692  -9.112   2.207  1.00  0.53           H  
ATOM   1501 1HG  GLU A  96      30.431 -10.988   4.573  1.00  0.53           H  
ATOM   1502 2HG  GLU A  96      31.958 -10.364   3.946  1.00  0.53           H  
ATOM   1503  N   THR A  97      28.112 -10.192   0.337  1.00  0.53           N  
ATOM   1504  CA  THR A  97      27.674  -9.756  -0.973  1.00  0.53           C  
ATOM   1505  C   THR A  97      26.260  -9.209  -0.880  1.00  0.53           C  
ATOM   1506  O   THR A  97      25.970  -8.123  -1.386  1.00  0.53           O  
ATOM   1507  CB  THR A  97      27.736 -10.907  -1.983  1.00  0.53           C  
ATOM   1508  OG1 THR A  97      29.093 -11.374  -2.091  1.00  0.53           O  
ATOM   1509  CG2 THR A  97      27.249 -10.434  -3.334  1.00  0.53           C  
ATOM   1510  H   THR A  97      28.355 -11.172   0.487  1.00  0.53           H  
ATOM   1511  HA  THR A  97      28.331  -8.956  -1.313  1.00  0.53           H  
ATOM   1512  HB  THR A  97      27.105 -11.729  -1.638  1.00  0.53           H  
ATOM   1513  HG1 THR A  97      29.370 -11.748  -1.224  1.00  0.53           H  
ATOM   1514 1HG2 THR A  97      27.300 -11.255  -4.043  1.00  0.53           H  
ATOM   1515 2HG2 THR A  97      26.222 -10.089  -3.243  1.00  0.53           H  
ATOM   1516 3HG2 THR A  97      27.877  -9.616  -3.682  1.00  0.53           H  
ATOM   1517  N   LEU A  98      25.386  -9.939  -0.193  1.00  0.53           N  
ATOM   1518  CA  LEU A  98      24.012  -9.506  -0.035  1.00  0.53           C  
ATOM   1519  C   LEU A  98      23.928  -8.211   0.758  1.00  0.53           C  
ATOM   1520  O   LEU A  98      23.116  -7.344   0.425  1.00  0.53           O  
ATOM   1521  CB  LEU A  98      23.204 -10.590   0.633  1.00  0.53           C  
ATOM   1522  CG  LEU A  98      22.951 -11.820  -0.183  1.00  0.53           C  
ATOM   1523  CD1 LEU A  98      22.317 -12.854   0.687  1.00  0.53           C  
ATOM   1524  CD2 LEU A  98      22.054 -11.466  -1.337  1.00  0.53           C  
ATOM   1525  H   LEU A  98      25.680 -10.827   0.212  1.00  0.53           H  
ATOM   1526  HA  LEU A  98      23.593  -9.332  -1.020  1.00  0.53           H  
ATOM   1527 1HB  LEU A  98      23.723 -10.895   1.546  1.00  0.53           H  
ATOM   1528 2HB  LEU A  98      22.248 -10.179   0.898  1.00  0.53           H  
ATOM   1529  HG  LEU A  98      23.893 -12.220  -0.556  1.00  0.53           H  
ATOM   1530 1HD1 LEU A  98      22.145 -13.746   0.110  1.00  0.53           H  
ATOM   1531 2HD1 LEU A  98      22.993 -13.076   1.509  1.00  0.53           H  
ATOM   1532 3HD1 LEU A  98      21.374 -12.482   1.078  1.00  0.53           H  
ATOM   1533 1HD2 LEU A  98      21.857 -12.349  -1.911  1.00  0.53           H  
ATOM   1534 2HD2 LEU A  98      21.114 -11.075  -0.975  1.00  0.53           H  
ATOM   1535 3HD2 LEU A  98      22.537 -10.721  -1.960  1.00  0.53           H  
ATOM   1536  N   ARG A  99      24.780  -8.050   1.782  1.00  0.53           N  
ATOM   1537  CA  ARG A  99      24.803  -6.801   2.527  1.00  0.53           C  
ATOM   1538  C   ARG A  99      25.124  -5.651   1.587  1.00  0.53           C  
ATOM   1539  O   ARG A  99      24.423  -4.639   1.578  1.00  0.53           O  
ATOM   1540  CB  ARG A  99      25.825  -6.832   3.658  1.00  0.53           C  
ATOM   1541  CG  ARG A  99      25.916  -5.513   4.475  1.00  0.53           C  
ATOM   1542  CD  ARG A  99      26.945  -5.567   5.586  1.00  0.53           C  
ATOM   1543  NE  ARG A  99      28.361  -5.687   5.122  1.00  0.53           N  
ATOM   1544  CZ  ARG A  99      29.163  -4.678   4.698  1.00  0.53           C  
ATOM   1545  NH1 ARG A  99      28.772  -3.419   4.640  1.00  0.53           N  
ATOM   1546  NH2 ARG A  99      30.386  -4.995   4.344  1.00  0.53           N  
ATOM   1547  H   ARG A  99      25.405  -8.806   2.063  1.00  0.53           H  
ATOM   1548  HA  ARG A  99      23.819  -6.632   2.958  1.00  0.53           H  
ATOM   1549 1HB  ARG A  99      25.593  -7.647   4.340  1.00  0.53           H  
ATOM   1550 2HB  ARG A  99      26.813  -7.030   3.247  1.00  0.53           H  
ATOM   1551 1HG  ARG A  99      26.191  -4.697   3.802  1.00  0.53           H  
ATOM   1552 2HG  ARG A  99      24.944  -5.291   4.925  1.00  0.53           H  
ATOM   1553 1HD  ARG A  99      26.861  -4.649   6.172  1.00  0.53           H  
ATOM   1554 2HD  ARG A  99      26.729  -6.420   6.225  1.00  0.53           H  
ATOM   1555  HE  ARG A  99      28.803  -6.619   5.102  1.00  0.53           H  
ATOM   1556 1HH1 ARG A  99      27.820  -3.133   4.892  1.00  0.53           H  
ATOM   1557 2HH1 ARG A  99      29.406  -2.710   4.313  1.00  0.53           H  
ATOM   1558 1HH2 ARG A  99      30.658  -5.987   4.400  1.00  0.53           H  
ATOM   1559 2HH2 ARG A  99      31.028  -4.291   4.024  1.00  0.53           H  
ATOM   1560  N   ALA A 100      26.158  -5.824   0.753  1.00  0.54           N  
ATOM   1561  CA  ALA A 100      26.552  -4.772  -0.178  1.00  0.54           C  
ATOM   1562  C   ALA A 100      25.405  -4.421  -1.122  1.00  0.54           C  
ATOM   1563  O   ALA A 100      25.179  -3.246  -1.428  1.00  0.54           O  
ATOM   1564  CB  ALA A 100      27.767  -5.215  -0.974  1.00  0.54           C  
ATOM   1565  H   ALA A 100      26.703  -6.688   0.792  1.00  0.54           H  
ATOM   1566  HA  ALA A 100      26.802  -3.883   0.402  1.00  0.54           H  
ATOM   1567 1HB  ALA A 100      28.072  -4.420  -1.649  1.00  0.54           H  
ATOM   1568 2HB  ALA A 100      28.581  -5.447  -0.287  1.00  0.54           H  
ATOM   1569 3HB  ALA A 100      27.517  -6.104  -1.549  1.00  0.54           H  
ATOM   1570  N   ILE A 101      24.656  -5.435  -1.552  1.00  0.54           N  
ATOM   1571  CA  ILE A 101      23.507  -5.230  -2.418  1.00  0.54           C  
ATOM   1572  C   ILE A 101      22.419  -4.448  -1.702  1.00  0.54           C  
ATOM   1573  O   ILE A 101      21.863  -3.497  -2.254  1.00  0.54           O  
ATOM   1574  CB  ILE A 101      22.974  -6.575  -2.937  1.00  0.54           C  
ATOM   1575  CG1 ILE A 101      24.025  -7.166  -3.890  1.00  0.54           C  
ATOM   1576  CG2 ILE A 101      21.575  -6.430  -3.581  1.00  0.54           C  
ATOM   1577  CD1 ILE A 101      23.782  -8.575  -4.254  1.00  0.54           C  
ATOM   1578  H   ILE A 101      24.915  -6.387  -1.285  1.00  0.54           H  
ATOM   1579  HA  ILE A 101      23.831  -4.646  -3.279  1.00  0.54           H  
ATOM   1580  HB  ILE A 101      22.891  -7.260  -2.103  1.00  0.54           H  
ATOM   1581 1HG1 ILE A 101      24.042  -6.573  -4.802  1.00  0.54           H  
ATOM   1582 2HG1 ILE A 101      25.001  -7.095  -3.418  1.00  0.54           H  
ATOM   1583 1HG2 ILE A 101      21.227  -7.407  -3.919  1.00  0.54           H  
ATOM   1584 2HG2 ILE A 101      20.870  -6.034  -2.847  1.00  0.54           H  
ATOM   1585 3HG2 ILE A 101      21.630  -5.752  -4.430  1.00  0.54           H  
ATOM   1586 1HD1 ILE A 101      24.561  -8.924  -4.931  1.00  0.54           H  
ATOM   1587 2HD1 ILE A 101      23.778  -9.190  -3.362  1.00  0.54           H  
ATOM   1588 3HD1 ILE A 101      22.827  -8.616  -4.741  1.00  0.54           H  
ATOM   1589  N   ALA A 102      22.122  -4.828  -0.460  1.00  0.55           N  
ATOM   1590  CA  ALA A 102      21.113  -4.127   0.315  1.00  0.55           C  
ATOM   1591  C   ALA A 102      21.490  -2.659   0.499  1.00  0.55           C  
ATOM   1592  O   ALA A 102      20.642  -1.772   0.402  1.00  0.55           O  
ATOM   1593  CB  ALA A 102      20.964  -4.778   1.678  1.00  0.55           C  
ATOM   1594  H   ALA A 102      22.607  -5.627  -0.052  1.00  0.55           H  
ATOM   1595  HA  ALA A 102      20.168  -4.183  -0.227  1.00  0.55           H  
ATOM   1596 1HB  ALA A 102      20.195  -4.262   2.245  1.00  0.55           H  
ATOM   1597 2HB  ALA A 102      20.698  -5.814   1.569  1.00  0.55           H  
ATOM   1598 3HB  ALA A 102      21.912  -4.712   2.207  1.00  0.55           H  
ATOM   1599  N   GLU A 103      22.771  -2.389   0.745  1.00  0.56           N  
ATOM   1600  CA  GLU A 103      23.193  -1.013   0.951  1.00  0.56           C  
ATOM   1601  C   GLU A 103      23.133  -0.215  -0.347  1.00  0.56           C  
ATOM   1602  O   GLU A 103      22.662   0.928  -0.357  1.00  0.56           O  
ATOM   1603  CB  GLU A 103      24.603  -0.986   1.544  1.00  0.56           C  
ATOM   1604  CG  GLU A 103      24.676  -1.519   2.979  1.00  0.56           C  
ATOM   1605  CD  GLU A 103      26.081  -1.625   3.509  1.00  0.56           C  
ATOM   1606  OE1 GLU A 103      27.002  -1.290   2.801  1.00  0.56           O  
ATOM   1607  OE2 GLU A 103      26.241  -2.073   4.625  1.00  0.56           O  
ATOM   1608  H   GLU A 103      23.445  -3.152   0.825  1.00  0.56           H  
ATOM   1609  HA  GLU A 103      22.513  -0.552   1.666  1.00  0.56           H  
ATOM   1610 1HB  GLU A 103      25.264  -1.600   0.927  1.00  0.56           H  
ATOM   1611 2HB  GLU A 103      24.988   0.032   1.532  1.00  0.56           H  
ATOM   1612 1HG  GLU A 103      24.105  -0.857   3.627  1.00  0.56           H  
ATOM   1613 2HG  GLU A 103      24.207  -2.501   3.012  1.00  0.56           H  
ATOM   1614  N   ALA A 104      23.572  -0.822  -1.454  1.00  0.57           N  
ATOM   1615  CA  ALA A 104      23.534  -0.135  -2.734  1.00  0.57           C  
ATOM   1616  C   ALA A 104      22.102   0.187  -3.118  1.00  0.57           C  
ATOM   1617  O   ALA A 104      21.795   1.298  -3.564  1.00  0.57           O  
ATOM   1618  CB  ALA A 104      24.171  -0.998  -3.804  1.00  0.57           C  
ATOM   1619  H   ALA A 104      23.966  -1.763  -1.403  1.00  0.57           H  
ATOM   1620  HA  ALA A 104      24.084   0.800  -2.638  1.00  0.57           H  
ATOM   1621 1HB  ALA A 104      24.152  -0.474  -4.757  1.00  0.57           H  
ATOM   1622 2HB  ALA A 104      25.202  -1.217  -3.526  1.00  0.57           H  
ATOM   1623 3HB  ALA A 104      23.614  -1.933  -3.889  1.00  0.57           H  
ATOM   1624  N   ALA A 105      21.212  -0.781  -2.911  1.00  0.61           N  
ATOM   1625  CA  ALA A 105      19.817  -0.577  -3.216  1.00  0.61           C  
ATOM   1626  C   ALA A 105      19.246   0.508  -2.334  1.00  0.61           C  
ATOM   1627  O   ALA A 105      18.514   1.370  -2.814  1.00  0.61           O  
ATOM   1628  CB  ALA A 105      19.060  -1.861  -3.031  1.00  0.61           C  
ATOM   1629  H   ALA A 105      21.510  -1.686  -2.547  1.00  0.61           H  
ATOM   1630  HA  ALA A 105      19.732  -0.253  -4.251  1.00  0.61           H  
ATOM   1631 1HB  ALA A 105      18.006  -1.715  -3.264  1.00  0.61           H  
ATOM   1632 2HB  ALA A 105      19.479  -2.627  -3.684  1.00  0.61           H  
ATOM   1633 3HB  ALA A 105      19.176  -2.172  -2.008  1.00  0.61           H  
ATOM   1634  N   ALA A 106      19.605   0.512  -1.052  1.00  0.68           N  
ATOM   1635  CA  ALA A 106      19.076   1.532  -0.174  1.00  0.68           C  
ATOM   1636  C   ALA A 106      19.482   2.908  -0.651  1.00  0.68           C  
ATOM   1637  O   ALA A 106      18.687   3.841  -0.602  1.00  0.68           O  
ATOM   1638  CB  ALA A 106      19.553   1.312   1.240  1.00  0.68           C  
ATOM   1639  H   ALA A 106      20.210  -0.215  -0.668  1.00  0.68           H  
ATOM   1640  HA  ALA A 106      17.994   1.472  -0.210  1.00  0.68           H  
ATOM   1641 1HB  ALA A 106      19.132   2.072   1.891  1.00  0.68           H  
ATOM   1642 2HB  ALA A 106      19.235   0.324   1.570  1.00  0.68           H  
ATOM   1643 3HB  ALA A 106      20.638   1.370   1.268  1.00  0.68           H  
ATOM   1644  N   ALA A 107      20.722   3.042  -1.132  1.00  0.80           N  
ATOM   1645  CA  ALA A 107      21.183   4.322  -1.647  1.00  0.80           C  
ATOM   1646  C   ALA A 107      20.368   4.748  -2.870  1.00  0.80           C  
ATOM   1647  O   ALA A 107      20.055   5.927  -3.042  1.00  0.80           O  
ATOM   1648  CB  ALA A 107      22.655   4.233  -2.007  1.00  0.80           C  
ATOM   1649  H   ALA A 107      21.355   2.241  -1.119  1.00  0.80           H  
ATOM   1650  HA  ALA A 107      21.045   5.070  -0.869  1.00  0.80           H  
ATOM   1651 1HB  ALA A 107      22.999   5.199  -2.368  1.00  0.80           H  
ATOM   1652 2HB  ALA A 107      23.226   3.945  -1.124  1.00  0.80           H  
ATOM   1653 3HB  ALA A 107      22.793   3.486  -2.784  1.00  0.80           H  
ATOM   1654  N   ALA A 108      20.048   3.779  -3.735  1.00  1.01           N  
ATOM   1655  CA  ALA A 108      19.259   4.018  -4.942  1.00  1.01           C  
ATOM   1656  C   ALA A 108      17.816   4.453  -4.647  1.00  1.01           C  
ATOM   1657  O   ALA A 108      17.234   5.249  -5.388  1.00  1.01           O  
ATOM   1658  CB  ALA A 108      19.238   2.764  -5.795  1.00  1.01           C  
ATOM   1659  H   ALA A 108      20.378   2.831  -3.547  1.00  1.01           H  
ATOM   1660  HA  ALA A 108      19.743   4.819  -5.498  1.00  1.01           H  
ATOM   1661 1HB  ALA A 108      18.687   2.958  -6.712  1.00  1.01           H  
ATOM   1662 2HB  ALA A 108      20.260   2.472  -6.034  1.00  1.01           H  
ATOM   1663 3HB  ALA A 108      18.753   1.964  -5.246  1.00  1.01           H  
ATOM   1664  N   LEU A 109      17.232   3.892  -3.590  1.00  1.31           N  
ATOM   1665  CA  LEU A 109      15.843   4.152  -3.216  1.00  1.31           C  
ATOM   1666  C   LEU A 109      15.607   5.524  -2.586  1.00  1.31           C  
ATOM   1667  O   LEU A 109      16.389   5.979  -1.756  1.00  1.31           O  
ATOM   1668  CB  LEU A 109      15.380   3.069  -2.239  1.00  1.31           C  
ATOM   1669  CG  LEU A 109      15.296   1.618  -2.811  1.00  1.31           C  
ATOM   1670  CD1 LEU A 109      15.046   0.617  -1.679  1.00  1.31           C  
ATOM   1671  CD2 LEU A 109      14.181   1.544  -3.825  1.00  1.31           C  
ATOM   1672  H   LEU A 109      17.775   3.224  -3.040  1.00  1.31           H  
ATOM   1673  HA  LEU A 109      15.240   4.089  -4.119  1.00  1.31           H  
ATOM   1674 1HB  LEU A 109      16.080   3.050  -1.401  1.00  1.31           H  
ATOM   1675 2HB  LEU A 109      14.420   3.352  -1.870  1.00  1.31           H  
ATOM   1676  HG  LEU A 109      16.220   1.367  -3.294  1.00  1.31           H  
ATOM   1677 1HD1 LEU A 109      14.999  -0.385  -2.097  1.00  1.31           H  
ATOM   1678 2HD1 LEU A 109      15.859   0.673  -0.964  1.00  1.31           H  
ATOM   1679 3HD1 LEU A 109      14.115   0.837  -1.180  1.00  1.31           H  
ATOM   1680 1HD2 LEU A 109      14.135   0.535  -4.230  1.00  1.31           H  
ATOM   1681 2HD2 LEU A 109      13.232   1.788  -3.350  1.00  1.31           H  
ATOM   1682 3HD2 LEU A 109      14.378   2.251  -4.630  1.00  1.31           H  
ATOM   1683  N   ALA A 110      14.465   6.127  -2.935  1.00  1.71           N  
ATOM   1684  CA  ALA A 110      14.016   7.415  -2.401  1.00  1.71           C  
ATOM   1685  C   ALA A 110      14.976   8.527  -2.795  1.00  1.71           C  
ATOM   1686  O   ALA A 110      15.111   8.826  -3.981  1.00  1.71           O  
ATOM   1687  OXT ALA A 110      15.324   9.327  -1.929  1.00  1.71           O  
ATOM   1688  CB  ALA A 110      13.862   7.364  -0.883  1.00  1.71           C  
ATOM   1689  H   ALA A 110      13.887   5.673  -3.626  1.00  1.71           H  
ATOM   1690  HA  ALA A 110      13.044   7.640  -2.841  1.00  1.71           H  
ATOM   1691 1HB  ALA A 110      13.497   8.329  -0.531  1.00  1.71           H  
ATOM   1692 2HB  ALA A 110      13.152   6.598  -0.626  1.00  1.71           H  
ATOM   1693 3HB  ALA A 110      14.810   7.154  -0.401  1.00  1.71           H  
TER    1694
ENDMDL

REMARK ID 641983 MODEL 4 6zs4-PN-1
PFRMAT TS
TARGET 6zs4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.195  -0.241  -0.389  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.643  -0.210  -0.220  1.00  0.93           C  
ATOM      3  C   MET A   1       2.178   1.207  -0.088  1.00  0.93           C  
ATOM      4  O   MET A   1       1.990   2.044  -0.980  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.354  -0.907  -1.371  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.130  -2.398  -1.478  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.102  -3.090  -2.816  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.696  -2.876  -2.054  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.128  -1.196  -0.343  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.233   0.295   0.353  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.050   0.160  -1.282  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.887  -0.738   0.700  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.057  -0.451  -2.312  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.430  -0.749  -1.259  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.426  -2.879  -0.544  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.078  -2.609  -1.662  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.471  -3.206  -2.720  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.833  -1.828  -1.833  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.743  -3.445  -1.128  1.00  0.93           H  
ATOM     20  N   SER A   2       2.845   1.472   1.028  1.00  0.87           N  
ATOM     21  CA  SER A   2       3.441   2.783   1.289  1.00  0.87           C  
ATOM     22  C   SER A   2       4.649   2.982   0.405  1.00  0.87           C  
ATOM     23  O   SER A   2       5.147   2.016  -0.165  1.00  0.87           O  
ATOM     24  CB  SER A   2       3.876   2.898   2.737  1.00  0.87           C  
ATOM     25  OG  SER A   2       4.945   2.011   3.024  1.00  0.87           O  
ATOM     26  H   SER A   2       2.966   0.722   1.719  1.00  0.87           H  
ATOM     27  HA  SER A   2       2.707   3.559   1.064  1.00  0.87           H  
ATOM     28 1HB  SER A   2       4.187   3.920   2.937  1.00  0.87           H  
ATOM     29 2HB  SER A   2       3.035   2.676   3.391  1.00  0.87           H  
ATOM     30  HG  SER A   2       4.523   1.136   3.150  1.00  0.87           H  
ATOM     31  N   ALA A   3       5.152   4.214   0.302  1.00  0.82           N  
ATOM     32  CA  ALA A   3       6.332   4.435  -0.532  1.00  0.82           C  
ATOM     33  C   ALA A   3       7.489   3.558  -0.063  1.00  0.82           C  
ATOM     34  O   ALA A   3       8.221   3.000  -0.882  1.00  0.82           O  
ATOM     35  CB  ALA A   3       6.733   5.896  -0.500  1.00  0.82           C  
ATOM     36  H   ALA A   3       4.714   4.987   0.781  1.00  0.82           H  
ATOM     37  HA  ALA A   3       6.083   4.152  -1.556  1.00  0.82           H  
ATOM     38 1HB  ALA A   3       7.602   6.047  -1.142  1.00  0.82           H  
ATOM     39 2HB  ALA A   3       5.907   6.510  -0.858  1.00  0.82           H  
ATOM     40 3HB  ALA A   3       6.984   6.183   0.519  1.00  0.82           H  
ATOM     41  N   LEU A   4       7.632   3.389   1.254  1.00  0.76           N  
ATOM     42  CA  LEU A   4       8.675   2.510   1.751  1.00  0.76           C  
ATOM     43  C   LEU A   4       8.471   1.102   1.253  1.00  0.76           C  
ATOM     44  O   LEU A   4       9.407   0.471   0.764  1.00  0.76           O  
ATOM     45  CB  LEU A   4       8.745   2.455   3.270  1.00  0.76           C  
ATOM     46  CG  LEU A   4       9.751   1.373   3.746  1.00  0.76           C  
ATOM     47  CD1 LEU A   4      11.153   1.706   3.235  1.00  0.76           C  
ATOM     48  CD2 LEU A   4       9.722   1.250   5.239  1.00  0.76           C  
ATOM     49  H   LEU A   4       7.010   3.856   1.896  1.00  0.76           H  
ATOM     50  HA  LEU A   4       9.632   2.869   1.376  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       9.060   3.421   3.656  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       7.759   2.211   3.668  1.00  0.76           H  
ATOM     53  HG  LEU A   4       9.461   0.422   3.317  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4      11.841   0.922   3.544  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4      11.137   1.764   2.145  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4      11.474   2.660   3.647  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4      10.411   0.467   5.543  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4      10.016   2.194   5.697  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4       8.717   0.987   5.566  1.00  0.76           H  
ATOM     60  N   GLU A   5       7.256   0.589   1.404  1.00  0.71           N  
ATOM     61  CA  GLU A   5       6.985  -0.784   1.009  1.00  0.71           C  
ATOM     62  C   GLU A   5       7.224  -0.978  -0.485  1.00  0.71           C  
ATOM     63  O   GLU A   5       7.735  -2.018  -0.910  1.00  0.71           O  
ATOM     64  CB  GLU A   5       5.568  -1.151   1.424  1.00  0.71           C  
ATOM     65  CG  GLU A   5       5.401  -1.269   2.946  1.00  0.71           C  
ATOM     66  CD  GLU A   5       3.959  -1.316   3.430  1.00  0.71           C  
ATOM     67  OE1 GLU A   5       3.091  -0.784   2.756  1.00  0.71           O  
ATOM     68  OE2 GLU A   5       3.730  -1.851   4.483  1.00  0.71           O  
ATOM     69  H   GLU A   5       6.507   1.162   1.803  1.00  0.71           H  
ATOM     70  HA  GLU A   5       7.668  -1.434   1.540  1.00  0.71           H  
ATOM     71 1HB  GLU A   5       4.880  -0.402   1.052  1.00  0.71           H  
ATOM     72 2HB  GLU A   5       5.290  -2.103   0.978  1.00  0.71           H  
ATOM     73 1HG  GLU A   5       5.902  -2.183   3.271  1.00  0.71           H  
ATOM     74 2HG  GLU A   5       5.915  -0.431   3.416  1.00  0.71           H  
ATOM     75  N   GLN A   6       6.895   0.033  -1.291  1.00  0.67           N  
ATOM     76  CA  GLN A   6       7.125  -0.066  -2.725  1.00  0.67           C  
ATOM     77  C   GLN A   6       8.626  -0.149  -3.013  1.00  0.67           C  
ATOM     78  O   GLN A   6       9.055  -0.948  -3.851  1.00  0.67           O  
ATOM     79  CB  GLN A   6       6.504   1.133  -3.446  1.00  0.67           C  
ATOM     80  CG  GLN A   6       4.965   1.152  -3.439  1.00  0.67           C  
ATOM     81  CD  GLN A   6       4.397   2.419  -4.073  1.00  0.67           C  
ATOM     82  OE1 GLN A   6       4.934   2.911  -5.078  1.00  0.67           O  
ATOM     83  NE2 GLN A   6       3.319   2.960  -3.504  1.00  0.67           N  
ATOM     84  H   GLN A   6       6.457   0.868  -0.898  1.00  0.67           H  
ATOM     85  HA  GLN A   6       6.662  -0.975  -3.096  1.00  0.67           H  
ATOM     86 1HB  GLN A   6       6.847   2.050  -2.968  1.00  0.67           H  
ATOM     87 2HB  GLN A   6       6.844   1.155  -4.479  1.00  0.67           H  
ATOM     88 1HG  GLN A   6       4.595   0.290  -3.992  1.00  0.67           H  
ATOM     89 2HG  GLN A   6       4.620   1.107  -2.412  1.00  0.67           H  
ATOM     90 1HE2 GLN A   6       2.917   3.789  -3.888  1.00  0.67           H  
ATOM     91 2HE2 GLN A   6       2.890   2.539  -2.675  1.00  0.67           H  
ATOM     92  N   LYS A   7       9.433   0.640  -2.286  1.00  0.64           N  
ATOM     93  CA  LYS A   7      10.886   0.614  -2.451  1.00  0.64           C  
ATOM     94  C   LYS A   7      11.465  -0.729  -1.996  1.00  0.64           C  
ATOM     95  O   LYS A   7      12.335  -1.302  -2.661  1.00  0.64           O  
ATOM     96  CB  LYS A   7      11.526   1.764  -1.665  1.00  0.64           C  
ATOM     97  CG  LYS A   7      11.315   3.156  -2.265  1.00  0.64           C  
ATOM     98  CD  LYS A   7      11.767   4.250  -1.290  1.00  0.64           C  
ATOM     99  CE  LYS A   7      13.285   4.256  -1.102  1.00  0.64           C  
ATOM    100  NZ  LYS A   7      13.740   5.359  -0.195  1.00  0.64           N  
ATOM    101  H   LYS A   7       9.024   1.296  -1.617  1.00  0.64           H  
ATOM    102  HA  LYS A   7      11.117   0.741  -3.507  1.00  0.64           H  
ATOM    103 1HB  LYS A   7      11.118   1.777  -0.655  1.00  0.64           H  
ATOM    104 2HB  LYS A   7      12.600   1.594  -1.582  1.00  0.64           H  
ATOM    105 1HG  LYS A   7      11.887   3.246  -3.188  1.00  0.64           H  
ATOM    106 2HG  LYS A   7      10.258   3.295  -2.492  1.00  0.64           H  
ATOM    107 1HD  LYS A   7      11.450   5.224  -1.663  1.00  0.64           H  
ATOM    108 2HD  LYS A   7      11.290   4.078  -0.323  1.00  0.64           H  
ATOM    109 1HE  LYS A   7      13.595   3.300  -0.679  1.00  0.64           H  
ATOM    110 2HE  LYS A   7      13.753   4.382  -2.067  1.00  0.64           H  
ATOM    111 1HZ  LYS A   7      14.760   5.330  -0.085  1.00  0.64           H  
ATOM    112 2HZ  LYS A   7      13.477   6.259  -0.588  1.00  0.64           H  
ATOM    113 3HZ  LYS A   7      13.314   5.252   0.708  1.00  0.64           H  
ATOM    114  N   LEU A   8      10.943  -1.266  -0.888  1.00  0.61           N  
ATOM    115  CA  LEU A   8      11.424  -2.544  -0.381  1.00  0.61           C  
ATOM    116  C   LEU A   8      11.132  -3.645  -1.382  1.00  0.61           C  
ATOM    117  O   LEU A   8      11.978  -4.506  -1.639  1.00  0.61           O  
ATOM    118  CB  LEU A   8      10.722  -2.900   0.928  1.00  0.61           C  
ATOM    119  CG  LEU A   8      11.041  -2.062   2.148  1.00  0.61           C  
ATOM    120  CD1 LEU A   8      10.103  -2.451   3.261  1.00  0.61           C  
ATOM    121  CD2 LEU A   8      12.417  -2.302   2.562  1.00  0.61           C  
ATOM    122  H   LEU A   8      10.227  -0.753  -0.373  1.00  0.61           H  
ATOM    123  HA  LEU A   8      12.500  -2.480  -0.224  1.00  0.61           H  
ATOM    124 1HB  LEU A   8       9.651  -2.828   0.761  1.00  0.61           H  
ATOM    125 2HB  LEU A   8      10.951  -3.930   1.169  1.00  0.61           H  
ATOM    126  HG  LEU A   8      10.914  -1.018   1.921  1.00  0.61           H  
ATOM    127 1HD1 LEU A   8      10.326  -1.861   4.156  1.00  0.61           H  
ATOM    128 2HD1 LEU A   8       9.085  -2.277   2.969  1.00  0.61           H  
ATOM    129 3HD1 LEU A   8      10.236  -3.501   3.470  1.00  0.61           H  
ATOM    130 1HD2 LEU A   8      12.636  -1.711   3.441  1.00  0.61           H  
ATOM    131 2HD2 LEU A   8      12.510  -3.339   2.794  1.00  0.61           H  
ATOM    132 3HD2 LEU A   8      13.094  -2.034   1.756  1.00  0.61           H  
ATOM    133  N   LEU A   9       9.946  -3.586  -1.988  1.00  0.59           N  
ATOM    134  CA  LEU A   9       9.558  -4.574  -2.969  1.00  0.59           C  
ATOM    135  C   LEU A   9      10.409  -4.432  -4.226  1.00  0.59           C  
ATOM    136  O   LEU A   9      10.834  -5.433  -4.800  1.00  0.59           O  
ATOM    137  CB  LEU A   9       8.070  -4.477  -3.296  1.00  0.59           C  
ATOM    138  CG  LEU A   9       7.589  -5.545  -4.265  1.00  0.59           C  
ATOM    139  CD1 LEU A   9       7.887  -6.926  -3.656  1.00  0.59           C  
ATOM    140  CD2 LEU A   9       6.101  -5.375  -4.525  1.00  0.59           C  
ATOM    141  H   LEU A   9       9.279  -2.858  -1.730  1.00  0.59           H  
ATOM    142  HA  LEU A   9       9.736  -5.558  -2.546  1.00  0.59           H  
ATOM    143 1HB  LEU A   9       7.504  -4.566  -2.371  1.00  0.59           H  
ATOM    144 2HB  LEU A   9       7.872  -3.495  -3.734  1.00  0.59           H  
ATOM    145  HG  LEU A   9       8.133  -5.455  -5.199  1.00  0.59           H  
ATOM    146 1HD1 LEU A   9       7.563  -7.710  -4.343  1.00  0.59           H  
ATOM    147 2HD1 LEU A   9       8.957  -7.020  -3.484  1.00  0.59           H  
ATOM    148 3HD1 LEU A   9       7.358  -7.031  -2.710  1.00  0.59           H  
ATOM    149 1HD2 LEU A   9       5.762  -6.143  -5.219  1.00  0.59           H  
ATOM    150 2HD2 LEU A   9       5.556  -5.470  -3.586  1.00  0.59           H  
ATOM    151 3HD2 LEU A   9       5.919  -4.389  -4.954  1.00  0.59           H  
ATOM    152  N   ALA A  10      10.660  -3.194  -4.675  1.00  0.58           N  
ATOM    153  CA  ALA A  10      11.483  -2.987  -5.864  1.00  0.58           C  
ATOM    154  C   ALA A  10      12.882  -3.575  -5.668  1.00  0.58           C  
ATOM    155  O   ALA A  10      13.432  -4.204  -6.578  1.00  0.58           O  
ATOM    156  CB  ALA A  10      11.586  -1.505  -6.173  1.00  0.58           C  
ATOM    157  H   ALA A  10      10.260  -2.387  -4.198  1.00  0.58           H  
ATOM    158  HA  ALA A  10      11.009  -3.500  -6.699  1.00  0.58           H  
ATOM    159 1HB  ALA A  10      12.183  -1.358  -7.069  1.00  0.58           H  
ATOM    160 2HB  ALA A  10      10.588  -1.096  -6.325  1.00  0.58           H  
ATOM    161 3HB  ALA A  10      12.058  -1.001  -5.330  1.00  0.58           H  
ATOM    162  N   LEU A  11      13.432  -3.420  -4.462  1.00  0.56           N  
ATOM    163  CA  LEU A  11      14.746  -3.963  -4.146  1.00  0.56           C  
ATOM    164  C   LEU A  11      14.671  -5.476  -4.225  1.00  0.56           C  
ATOM    165  O   LEU A  11      15.483  -6.136  -4.884  1.00  0.56           O  
ATOM    166  CB  LEU A  11      15.156  -3.602  -2.724  1.00  0.56           C  
ATOM    167  CG  LEU A  11      16.593  -3.957  -2.309  1.00  0.56           C  
ATOM    168  CD1 LEU A  11      16.775  -5.436  -2.284  1.00  0.56           C  
ATOM    169  CD2 LEU A  11      17.514  -3.327  -3.219  1.00  0.56           C  
ATOM    170  H   LEU A  11      12.937  -2.874  -3.753  1.00  0.56           H  
ATOM    171  HA  LEU A  11      15.474  -3.593  -4.866  1.00  0.56           H  
ATOM    172 1HB  LEU A  11      15.015  -2.542  -2.579  1.00  0.56           H  
ATOM    173 2HB  LEU A  11      14.489  -4.107  -2.048  1.00  0.56           H  
ATOM    174  HG  LEU A  11      16.779  -3.609  -1.308  1.00  0.56           H  
ATOM    175 1HD1 LEU A  11      17.791  -5.656  -1.979  1.00  0.56           H  
ATOM    176 2HD1 LEU A  11      16.074  -5.869  -1.582  1.00  0.56           H  
ATOM    177 3HD1 LEU A  11      16.599  -5.845  -3.271  1.00  0.56           H  
ATOM    178 1HD2 LEU A  11      18.514  -3.571  -2.919  1.00  0.56           H  
ATOM    179 2HD2 LEU A  11      17.322  -3.706  -4.212  1.00  0.56           H  
ATOM    180 3HD2 LEU A  11      17.380  -2.247  -3.201  1.00  0.56           H  
ATOM    181  N   TYR A  12      13.682  -6.024  -3.527  1.00  0.55           N  
ATOM    182  CA  TYR A  12      13.485  -7.447  -3.441  1.00  0.55           C  
ATOM    183  C   TYR A  12      13.383  -8.074  -4.819  1.00  0.55           C  
ATOM    184  O   TYR A  12      14.062  -9.064  -5.099  1.00  0.55           O  
ATOM    185  CB  TYR A  12      12.236  -7.725  -2.626  1.00  0.55           C  
ATOM    186  CG  TYR A  12      11.905  -9.125  -2.521  1.00  0.55           C  
ATOM    187  CD1 TYR A  12      12.577  -9.913  -1.619  1.00  0.55           C  
ATOM    188  CD2 TYR A  12      10.925  -9.645  -3.326  1.00  0.55           C  
ATOM    189  CE1 TYR A  12      12.267 -11.229  -1.529  1.00  0.55           C  
ATOM    190  CE2 TYR A  12      10.616 -10.959  -3.240  1.00  0.55           C  
ATOM    191  CZ  TYR A  12      11.284 -11.752  -2.347  1.00  0.55           C  
ATOM    192  OH  TYR A  12      10.974 -13.077  -2.262  1.00  0.55           O  
ATOM    193  H   TYR A  12      13.038  -5.422  -3.013  1.00  0.55           H  
ATOM    194  HA  TYR A  12      14.347  -7.884  -2.936  1.00  0.55           H  
ATOM    195 1HB  TYR A  12      12.375  -7.326  -1.632  1.00  0.55           H  
ATOM    196 2HB  TYR A  12      11.396  -7.214  -3.067  1.00  0.55           H  
ATOM    197  HD1 TYR A  12      13.352  -9.483  -0.989  1.00  0.55           H  
ATOM    198  HD2 TYR A  12      10.400  -9.003  -4.034  1.00  0.55           H  
ATOM    199  HE1 TYR A  12      12.791 -11.863  -0.824  1.00  0.55           H  
ATOM    200  HE2 TYR A  12       9.839 -11.381  -3.876  1.00  0.55           H  
ATOM    201  HH  TYR A  12      11.044 -13.357  -1.331  1.00  0.55           H  
ATOM    202  N   ASN A  13      12.531  -7.508  -5.678  1.00  0.54           N  
ATOM    203  CA  ASN A  13      12.351  -8.016  -7.027  1.00  0.54           C  
ATOM    204  C   ASN A  13      13.623  -7.897  -7.858  1.00  0.54           C  
ATOM    205  O   ASN A  13      13.927  -8.781  -8.658  1.00  0.54           O  
ATOM    206  CB  ASN A  13      11.188  -7.325  -7.705  1.00  0.54           C  
ATOM    207  CG  ASN A  13       9.861  -7.822  -7.185  1.00  0.54           C  
ATOM    208  OD1 ASN A  13       9.784  -8.924  -6.627  1.00  0.54           O  
ATOM    209  ND2 ASN A  13       8.819  -7.061  -7.380  1.00  0.54           N  
ATOM    210  H   ASN A  13      11.995  -6.696  -5.380  1.00  0.54           H  
ATOM    211  HA  ASN A  13      12.112  -9.076  -6.957  1.00  0.54           H  
ATOM    212 1HB  ASN A  13      11.259  -6.247  -7.524  1.00  0.54           H  
ATOM    213 2HB  ASN A  13      11.239  -7.485  -8.780  1.00  0.54           H  
ATOM    214 1HD2 ASN A  13       7.918  -7.373  -7.079  1.00  0.54           H  
ATOM    215 2HD2 ASN A  13       8.921  -6.180  -7.841  1.00  0.54           H  
ATOM    216  N   ALA A  14      14.412  -6.837  -7.653  1.00  0.54           N  
ATOM    217  CA  ALA A  14      15.657  -6.714  -8.404  1.00  0.54           C  
ATOM    218  C   ALA A  14      16.561  -7.904  -8.116  1.00  0.54           C  
ATOM    219  O   ALA A  14      17.266  -8.390  -9.001  1.00  0.54           O  
ATOM    220  CB  ALA A  14      16.373  -5.436  -8.046  1.00  0.54           C  
ATOM    221  H   ALA A  14      14.142  -6.093  -7.009  1.00  0.54           H  
ATOM    222  HA  ALA A  14      15.417  -6.707  -9.464  1.00  0.54           H  
ATOM    223 1HB  ALA A  14      17.289  -5.359  -8.629  1.00  0.54           H  
ATOM    224 2HB  ALA A  14      15.726  -4.587  -8.265  1.00  0.54           H  
ATOM    225 3HB  ALA A  14      16.618  -5.438  -6.988  1.00  0.54           H  
ATOM    226  N   VAL A  15      16.519  -8.392  -6.881  1.00  0.53           N  
ATOM    227  CA  VAL A  15      17.311  -9.549  -6.503  1.00  0.53           C  
ATOM    228  C   VAL A  15      16.660 -10.846  -6.990  1.00  0.53           C  
ATOM    229  O   VAL A  15      17.286 -11.640  -7.691  1.00  0.53           O  
ATOM    230  CB  VAL A  15      17.461  -9.586  -4.968  1.00  0.53           C  
ATOM    231  CG1 VAL A  15      18.171 -10.857  -4.507  1.00  0.53           C  
ATOM    232  CG2 VAL A  15      18.242  -8.359  -4.536  1.00  0.53           C  
ATOM    233  H   VAL A  15      15.937  -7.917  -6.184  1.00  0.53           H  
ATOM    234  HA  VAL A  15      18.299  -9.455  -6.956  1.00  0.53           H  
ATOM    235  HB  VAL A  15      16.472  -9.573  -4.511  1.00  0.53           H  
ATOM    236 1HG1 VAL A  15      18.251 -10.849  -3.426  1.00  0.53           H  
ATOM    237 2HG1 VAL A  15      17.602 -11.732  -4.821  1.00  0.53           H  
ATOM    238 3HG1 VAL A  15      19.158 -10.886  -4.941  1.00  0.53           H  
ATOM    239 1HG2 VAL A  15      18.337  -8.361  -3.458  1.00  0.53           H  
ATOM    240 2HG2 VAL A  15      19.231  -8.383  -4.998  1.00  0.53           H  
ATOM    241 3HG2 VAL A  15      17.714  -7.460  -4.855  1.00  0.53           H  
ATOM    242  N   LYS A  16      15.380 -11.032  -6.669  1.00  0.54           N  
ATOM    243  CA  LYS A  16      14.651 -12.253  -7.013  1.00  0.54           C  
ATOM    244  C   LYS A  16      14.596 -12.540  -8.512  1.00  0.54           C  
ATOM    245  O   LYS A  16      14.633 -13.696  -8.927  1.00  0.54           O  
ATOM    246  CB  LYS A  16      13.241 -12.221  -6.423  1.00  0.54           C  
ATOM    247  CG  LYS A  16      12.433 -13.512  -6.624  1.00  0.54           C  
ATOM    248  CD  LYS A  16      11.146 -13.458  -5.805  1.00  0.54           C  
ATOM    249  CE  LYS A  16      10.269 -14.698  -5.968  1.00  0.54           C  
ATOM    250  NZ  LYS A  16       9.050 -14.637  -5.067  1.00  0.54           N  
ATOM    251  H   LYS A  16      14.900 -10.311  -6.136  1.00  0.54           H  
ATOM    252  HA  LYS A  16      15.171 -13.085  -6.548  1.00  0.54           H  
ATOM    253 1HB  LYS A  16      13.296 -12.007  -5.352  1.00  0.54           H  
ATOM    254 2HB  LYS A  16      12.682 -11.408  -6.885  1.00  0.54           H  
ATOM    255 1HG  LYS A  16      12.186 -13.620  -7.684  1.00  0.54           H  
ATOM    256 2HG  LYS A  16      13.028 -14.374  -6.313  1.00  0.54           H  
ATOM    257 1HD  LYS A  16      11.419 -13.377  -4.762  1.00  0.54           H  
ATOM    258 2HD  LYS A  16      10.573 -12.572  -6.083  1.00  0.54           H  
ATOM    259 1HE  LYS A  16       9.942 -14.766  -7.003  1.00  0.54           H  
ATOM    260 2HE  LYS A  16      10.850 -15.590  -5.720  1.00  0.54           H  
ATOM    261 1HZ  LYS A  16       8.485 -15.462  -5.193  1.00  0.54           H  
ATOM    262 2HZ  LYS A  16       9.351 -14.586  -4.092  1.00  0.54           H  
ATOM    263 3HZ  LYS A  16       8.492 -13.816  -5.281  1.00  0.54           H  
ATOM    264  N   ASN A  17      14.488 -11.504  -9.334  1.00  0.54           N  
ATOM    265  CA  ASN A  17      14.400 -11.711 -10.768  1.00  0.54           C  
ATOM    266  C   ASN A  17      15.741 -11.542 -11.490  1.00  0.54           C  
ATOM    267  O   ASN A  17      15.780 -11.493 -12.723  1.00  0.54           O  
ATOM    268  CB  ASN A  17      13.389 -10.746 -11.345  1.00  0.54           C  
ATOM    269  CG  ASN A  17      11.973 -11.040 -10.889  1.00  0.54           C  
ATOM    270  OD1 ASN A  17      11.554 -12.201 -10.781  1.00  0.54           O  
ATOM    271  ND2 ASN A  17      11.228  -9.998 -10.623  1.00  0.54           N  
ATOM    272  H   ASN A  17      14.438 -10.553  -8.971  1.00  0.54           H  
ATOM    273  HA  ASN A  17      14.062 -12.731 -10.949  1.00  0.54           H  
ATOM    274 1HB  ASN A  17      13.652  -9.729 -11.050  1.00  0.54           H  
ATOM    275 2HB  ASN A  17      13.425 -10.791 -12.432  1.00  0.54           H  
ATOM    276 1HD2 ASN A  17      10.282 -10.121 -10.321  1.00  0.54           H  
ATOM    277 2HD2 ASN A  17      11.608  -9.078 -10.729  1.00  0.54           H  
ATOM    278  N   ALA A  18      16.840 -11.412 -10.746  1.00  0.56           N  
ATOM    279  CA  ALA A  18      18.133 -11.206 -11.383  1.00  0.56           C  
ATOM    280  C   ALA A  18      18.576 -12.397 -12.210  1.00  0.56           C  
ATOM    281  O   ALA A  18      18.477 -13.548 -11.770  1.00  0.56           O  
ATOM    282  CB  ALA A  18      19.179 -10.926 -10.350  1.00  0.56           C  
ATOM    283  H   ALA A  18      16.799 -11.472  -9.727  1.00  0.56           H  
ATOM    284  HA  ALA A  18      18.047 -10.346 -12.048  1.00  0.56           H  
ATOM    285 1HB  ALA A  18      20.109 -10.764 -10.855  1.00  0.56           H  
ATOM    286 2HB  ALA A  18      18.911 -10.055  -9.765  1.00  0.56           H  
ATOM    287 3HB  ALA A  18      19.251 -11.781  -9.707  1.00  0.56           H  
ATOM    288  N   LYS A  19      19.154 -12.106 -13.369  1.00  0.57           N  
ATOM    289  CA  LYS A  19      19.661 -13.147 -14.244  1.00  0.57           C  
ATOM    290  C   LYS A  19      21.120 -12.919 -14.601  1.00  0.57           C  
ATOM    291  O   LYS A  19      21.601 -11.784 -14.565  1.00  0.57           O  
ATOM    292  CB  LYS A  19      18.805 -13.248 -15.515  1.00  0.57           C  
ATOM    293  CG  LYS A  19      17.369 -13.691 -15.266  1.00  0.57           C  
ATOM    294  CD  LYS A  19      16.584 -13.832 -16.546  1.00  0.57           C  
ATOM    295  CE  LYS A  19      15.168 -14.294 -16.255  1.00  0.57           C  
ATOM    296  NZ  LYS A  19      14.377 -14.475 -17.501  1.00  0.57           N  
ATOM    297  H   LYS A  19      19.213 -11.143 -13.665  1.00  0.57           H  
ATOM    298  HA  LYS A  19      19.598 -14.082 -13.709  1.00  0.57           H  
ATOM    299 1HB  LYS A  19      18.784 -12.284 -16.021  1.00  0.57           H  
ATOM    300 2HB  LYS A  19      19.266 -13.967 -16.196  1.00  0.57           H  
ATOM    301 1HG  LYS A  19      17.379 -14.652 -14.771  1.00  0.57           H  
ATOM    302 2HG  LYS A  19      16.866 -12.977 -14.618  1.00  0.57           H  
ATOM    303 1HD  LYS A  19      16.548 -12.873 -17.062  1.00  0.57           H  
ATOM    304 2HD  LYS A  19      17.069 -14.561 -17.194  1.00  0.57           H  
ATOM    305 1HE  LYS A  19      15.207 -15.243 -15.718  1.00  0.57           H  
ATOM    306 2HE  LYS A  19      14.675 -13.553 -15.626  1.00  0.57           H  
ATOM    307 1HZ  LYS A  19      13.445 -14.783 -17.269  1.00  0.57           H  
ATOM    308 2HZ  LYS A  19      14.330 -13.600 -18.000  1.00  0.57           H  
ATOM    309 3HZ  LYS A  19      14.826 -15.171 -18.082  1.00  0.57           H  
ATOM    310  N   ASP A  20      21.826 -13.998 -14.938  1.00  0.58           N  
ATOM    311  CA  ASP A  20      23.213 -13.872 -15.381  1.00  0.58           C  
ATOM    312  C   ASP A  20      23.277 -13.591 -16.883  1.00  0.58           C  
ATOM    313  O   ASP A  20      22.249 -13.478 -17.555  1.00  0.58           O  
ATOM    314  CB  ASP A  20      24.046 -15.131 -15.068  1.00  0.58           C  
ATOM    315  CG  ASP A  20      23.674 -16.371 -15.907  1.00  0.58           C  
ATOM    316  OD1 ASP A  20      22.961 -16.198 -16.872  1.00  0.58           O  
ATOM    317  OD2 ASP A  20      24.126 -17.462 -15.615  1.00  0.58           O  
ATOM    318  H   ASP A  20      21.362 -14.907 -14.893  1.00  0.58           H  
ATOM    319  HA  ASP A  20      23.666 -13.029 -14.857  1.00  0.58           H  
ATOM    320 1HB  ASP A  20      25.105 -14.920 -15.189  1.00  0.58           H  
ATOM    321 2HB  ASP A  20      23.895 -15.395 -14.037  1.00  0.58           H  
ATOM    322  N   ALA A  21      24.496 -13.557 -17.420  1.00  0.59           N  
ATOM    323  CA  ALA A  21      24.768 -13.278 -18.832  1.00  0.59           C  
ATOM    324  C   ALA A  21      24.129 -14.280 -19.798  1.00  0.59           C  
ATOM    325  O   ALA A  21      23.969 -13.980 -20.983  1.00  0.59           O  
ATOM    326  CB  ALA A  21      26.266 -13.272 -19.065  1.00  0.59           C  
ATOM    327  H   ALA A  21      25.287 -13.689 -16.810  1.00  0.59           H  
ATOM    328  HA  ALA A  21      24.362 -12.292 -19.057  1.00  0.59           H  
ATOM    329 1HB  ALA A  21      26.469 -13.024 -20.107  1.00  0.59           H  
ATOM    330 2HB  ALA A  21      26.735 -12.533 -18.417  1.00  0.59           H  
ATOM    331 3HB  ALA A  21      26.667 -14.261 -18.843  1.00  0.59           H  
ATOM    332  N   ASN A  22      23.849 -15.490 -19.318  1.00  0.58           N  
ATOM    333  CA  ASN A  22      23.297 -16.556 -20.127  1.00  0.58           C  
ATOM    334  C   ASN A  22      21.789 -16.704 -19.919  1.00  0.58           C  
ATOM    335  O   ASN A  22      21.172 -17.626 -20.458  1.00  0.58           O  
ATOM    336  CB  ASN A  22      24.018 -17.849 -19.805  1.00  0.58           C  
ATOM    337  CG  ASN A  22      25.464 -17.823 -20.257  1.00  0.58           C  
ATOM    338  OD1 ASN A  22      25.774 -17.315 -21.341  1.00  0.58           O  
ATOM    339  ND2 ASN A  22      26.354 -18.355 -19.450  1.00  0.58           N  
ATOM    340  H   ASN A  22      23.935 -15.674 -18.321  1.00  0.58           H  
ATOM    341  HA  ASN A  22      23.458 -16.314 -21.177  1.00  0.58           H  
ATOM    342 1HB  ASN A  22      23.990 -18.009 -18.723  1.00  0.58           H  
ATOM    343 2HB  ASN A  22      23.505 -18.686 -20.275  1.00  0.58           H  
ATOM    344 1HD2 ASN A  22      27.321 -18.359 -19.707  1.00  0.58           H  
ATOM    345 2HD2 ASN A  22      26.071 -18.753 -18.576  1.00  0.58           H  
ATOM    346  N   GLY A  23      21.187 -15.778 -19.169  1.00  0.57           N  
ATOM    347  CA  GLY A  23      19.756 -15.800 -18.906  1.00  0.57           C  
ATOM    348  C   GLY A  23      19.321 -16.701 -17.742  1.00  0.57           C  
ATOM    349  O   GLY A  23      18.122 -16.943 -17.572  1.00  0.57           O  
ATOM    350  H   GLY A  23      21.739 -15.037 -18.731  1.00  0.57           H  
ATOM    351 1HA  GLY A  23      19.430 -14.780 -18.703  1.00  0.57           H  
ATOM    352 2HA  GLY A  23      19.239 -16.113 -19.811  1.00  0.57           H  
ATOM    353  N   ASN A  24      20.263 -17.219 -16.951  1.00  0.56           N  
ATOM    354  CA  ASN A  24      19.881 -18.105 -15.851  1.00  0.56           C  
ATOM    355  C   ASN A  24      19.430 -17.277 -14.664  1.00  0.56           C  
ATOM    356  O   ASN A  24      20.028 -16.250 -14.352  1.00  0.56           O  
ATOM    357  CB  ASN A  24      21.021 -19.008 -15.439  1.00  0.56           C  
ATOM    358  CG  ASN A  24      21.440 -19.973 -16.507  1.00  0.56           C  
ATOM    359  OD1 ASN A  24      20.639 -20.760 -17.038  1.00  0.56           O  
ATOM    360  ND2 ASN A  24      22.703 -19.913 -16.845  1.00  0.56           N  
ATOM    361  H   ASN A  24      21.253 -16.984 -17.097  1.00  0.56           H  
ATOM    362  HA  ASN A  24      19.038 -18.720 -16.168  1.00  0.56           H  
ATOM    363 1HB  ASN A  24      21.872 -18.406 -15.155  1.00  0.56           H  
ATOM    364 2HB  ASN A  24      20.724 -19.573 -14.556  1.00  0.56           H  
ATOM    365 1HD2 ASN A  24      23.064 -20.516 -17.551  1.00  0.56           H  
ATOM    366 2HD2 ASN A  24      23.316 -19.219 -16.389  1.00  0.56           H  
ATOM    367  N   ASN A  25      18.393 -17.729 -13.965  1.00  0.54           N  
ATOM    368  CA  ASN A  25      17.908 -16.995 -12.796  1.00  0.54           C  
ATOM    369  C   ASN A  25      18.770 -17.278 -11.570  1.00  0.54           C  
ATOM    370  O   ASN A  25      18.740 -18.368 -10.992  1.00  0.54           O  
ATOM    371  CB  ASN A  25      16.449 -17.288 -12.541  1.00  0.54           C  
ATOM    372  CG  ASN A  25      15.860 -16.467 -11.396  1.00  0.54           C  
ATOM    373  OD1 ASN A  25      16.553 -16.002 -10.470  1.00  0.54           O  
ATOM    374  ND2 ASN A  25      14.560 -16.276 -11.451  1.00  0.54           N  
ATOM    375  H   ASN A  25      17.928 -18.578 -14.255  1.00  0.54           H  
ATOM    376  HA  ASN A  25      18.000 -15.928 -12.993  1.00  0.54           H  
ATOM    377 1HB  ASN A  25      15.878 -17.085 -13.450  1.00  0.54           H  
ATOM    378 2HB  ASN A  25      16.329 -18.346 -12.307  1.00  0.54           H  
ATOM    379 1HD2 ASN A  25      14.102 -15.739 -10.733  1.00  0.54           H  
ATOM    380 2HD2 ASN A  25      14.027 -16.659 -12.204  1.00  0.54           H  
ATOM    381  N   LEU A  26      19.544 -16.273 -11.191  1.00  0.53           N  
ATOM    382  CA  LEU A  26      20.534 -16.341 -10.124  1.00  0.53           C  
ATOM    383  C   LEU A  26      19.928 -16.616  -8.765  1.00  0.53           C  
ATOM    384  O   LEU A  26      20.593 -17.137  -7.870  1.00  0.53           O  
ATOM    385  CB  LEU A  26      21.248 -14.998 -10.028  1.00  0.53           C  
ATOM    386  CG  LEU A  26      22.162 -14.608 -11.135  1.00  0.53           C  
ATOM    387  CD1 LEU A  26      22.530 -13.149 -10.966  1.00  0.53           C  
ATOM    388  CD2 LEU A  26      23.391 -15.454 -11.053  1.00  0.53           C  
ATOM    389  H   LEU A  26      19.424 -15.385 -11.683  1.00  0.53           H  
ATOM    390  HA  LEU A  26      21.245 -17.131 -10.362  1.00  0.53           H  
ATOM    391 1HB  LEU A  26      20.479 -14.233  -9.996  1.00  0.53           H  
ATOM    392 2HB  LEU A  26      21.812 -14.968  -9.098  1.00  0.53           H  
ATOM    393  HG  LEU A  26      21.671 -14.744 -12.100  1.00  0.53           H  
ATOM    394 1HD1 LEU A  26      23.205 -12.849 -11.766  1.00  0.53           H  
ATOM    395 2HD1 LEU A  26      21.630 -12.550 -11.015  1.00  0.53           H  
ATOM    396 3HD1 LEU A  26      23.012 -13.003 -10.001  1.00  0.53           H  
ATOM    397 1HD2 LEU A  26      24.088 -15.177 -11.830  1.00  0.53           H  
ATOM    398 2HD2 LEU A  26      23.863 -15.300 -10.084  1.00  0.53           H  
ATOM    399 3HD2 LEU A  26      23.122 -16.506 -11.165  1.00  0.53           H  
ATOM    400  N   SER A  27      18.680 -16.205  -8.585  1.00  0.53           N  
ATOM    401  CA  SER A  27      18.038 -16.316  -7.294  1.00  0.53           C  
ATOM    402  C   SER A  27      17.489 -17.698  -7.023  1.00  0.53           C  
ATOM    403  O   SER A  27      17.105 -17.979  -5.895  1.00  0.53           O  
ATOM    404  CB  SER A  27      16.881 -15.363  -7.176  1.00  0.53           C  
ATOM    405  OG  SER A  27      15.796 -15.803  -7.931  1.00  0.53           O  
ATOM    406  H   SER A  27      18.144 -15.843  -9.373  1.00  0.53           H  
ATOM    407  HA  SER A  27      18.767 -16.072  -6.529  1.00  0.53           H  
ATOM    408 1HB  SER A  27      16.597 -15.287  -6.153  1.00  0.53           H  
ATOM    409 2HB  SER A  27      17.186 -14.370  -7.513  1.00  0.53           H  
ATOM    410  HG  SER A  27      16.032 -15.664  -8.862  1.00  0.53           H  
ATOM    411  N   LYS A  28      17.414 -18.566  -8.037  1.00  0.53           N  
ATOM    412  CA  LYS A  28      16.757 -19.859  -7.857  1.00  0.53           C  
ATOM    413  C   LYS A  28      16.970 -20.559  -6.492  1.00  0.53           C  
ATOM    414  O   LYS A  28      15.990 -20.753  -5.765  1.00  0.53           O  
ATOM    415  CB  LYS A  28      17.065 -20.788  -9.033  1.00  0.53           C  
ATOM    416  CG  LYS A  28      16.442 -22.174  -8.925  1.00  0.53           C  
ATOM    417  CD  LYS A  28      16.762 -23.018 -10.150  1.00  0.53           C  
ATOM    418  CE  LYS A  28      16.176 -24.418 -10.031  1.00  0.53           C  
ATOM    419  NZ  LYS A  28      16.482 -25.249 -11.228  1.00  0.53           N  
ATOM    420  H   LYS A  28      17.800 -18.330  -8.954  1.00  0.53           H  
ATOM    421  HA  LYS A  28      15.690 -19.667  -7.930  1.00  0.53           H  
ATOM    422 1HB  LYS A  28      16.631 -20.337  -9.928  1.00  0.53           H  
ATOM    423 2HB  LYS A  28      18.115 -20.861  -9.236  1.00  0.53           H  
ATOM    424 1HG  LYS A  28      16.830 -22.677  -8.038  1.00  0.53           H  
ATOM    425 2HG  LYS A  28      15.362 -22.079  -8.824  1.00  0.53           H  
ATOM    426 1HD  LYS A  28      16.358 -22.534 -11.040  1.00  0.53           H  
ATOM    427 2HD  LYS A  28      17.844 -23.095 -10.261  1.00  0.53           H  
ATOM    428 1HE  LYS A  28      16.589 -24.904  -9.148  1.00  0.53           H  
ATOM    429 2HE  LYS A  28      15.094 -24.344  -9.920  1.00  0.53           H  
ATOM    430 1HZ  LYS A  28      16.078 -26.168 -11.114  1.00  0.53           H  
ATOM    431 2HZ  LYS A  28      16.092 -24.810 -12.051  1.00  0.53           H  
ATOM    432 3HZ  LYS A  28      17.483 -25.333 -11.334  1.00  0.53           H  
ATOM    433  N   PRO A  29      18.203 -20.905  -6.060  1.00  0.53           N  
ATOM    434  CA  PRO A  29      18.478 -21.616  -4.822  1.00  0.53           C  
ATOM    435  C   PRO A  29      18.223 -20.800  -3.558  1.00  0.53           C  
ATOM    436  O   PRO A  29      18.298 -21.332  -2.451  1.00  0.53           O  
ATOM    437  CB  PRO A  29      19.951 -21.975  -4.959  1.00  0.53           C  
ATOM    438  CG  PRO A  29      20.532 -20.941  -5.860  1.00  0.53           C  
ATOM    439  CD  PRO A  29      19.444 -20.612  -6.843  1.00  0.53           C  
ATOM    440  HA  PRO A  29      17.867 -22.531  -4.805  1.00  0.53           H  
ATOM    441 1HB  PRO A  29      20.426 -21.972  -3.966  1.00  0.53           H  
ATOM    442 2HB  PRO A  29      20.055 -22.993  -5.360  1.00  0.53           H  
ATOM    443 1HG  PRO A  29      20.842 -20.095  -5.270  1.00  0.53           H  
ATOM    444 2HG  PRO A  29      21.440 -21.328  -6.349  1.00  0.53           H  
ATOM    445 1HD  PRO A  29      19.555 -19.569  -7.114  1.00  0.53           H  
ATOM    446 2HD  PRO A  29      19.551 -21.284  -7.689  1.00  0.53           H  
ATOM    447  N   PHE A  30      17.986 -19.502  -3.709  1.00  0.53           N  
ATOM    448  CA  PHE A  30      17.784 -18.639  -2.568  1.00  0.53           C  
ATOM    449  C   PHE A  30      16.298 -18.390  -2.347  1.00  0.53           C  
ATOM    450  O   PHE A  30      15.923 -17.700  -1.396  1.00  0.53           O  
ATOM    451  CB  PHE A  30      18.420 -17.290  -2.842  1.00  0.53           C  
ATOM    452  CG  PHE A  30      19.921 -17.304  -3.129  1.00  0.53           C  
ATOM    453  CD1 PHE A  30      20.352 -17.500  -4.417  1.00  0.53           C  
ATOM    454  CD2 PHE A  30      20.880 -17.091  -2.161  1.00  0.53           C  
ATOM    455  CE1 PHE A  30      21.691 -17.500  -4.744  1.00  0.53           C  
ATOM    456  CE2 PHE A  30      22.227 -17.078  -2.492  1.00  0.53           C  
ATOM    457  CZ  PHE A  30      22.626 -17.291  -3.784  1.00  0.53           C  
ATOM    458  H   PHE A  30      17.895 -19.081  -4.630  1.00  0.53           H  
ATOM    459  HA  PHE A  30      18.214 -19.102  -1.679  1.00  0.53           H  
ATOM    460 1HB  PHE A  30      17.919 -16.834  -3.699  1.00  0.53           H  
ATOM    461 2HB  PHE A  30      18.247 -16.654  -2.002  1.00  0.53           H  
ATOM    462  HD1 PHE A  30      19.619 -17.669  -5.189  1.00  0.53           H  
ATOM    463  HD2 PHE A  30      20.577 -16.934  -1.144  1.00  0.53           H  
ATOM    464  HE1 PHE A  30      21.993 -17.667  -5.780  1.00  0.53           H  
ATOM    465  HE2 PHE A  30      22.975 -16.909  -1.720  1.00  0.53           H  
ATOM    466  HZ  PHE A  30      23.680 -17.293  -4.046  1.00  0.53           H  
ATOM    467  N   ILE A  31      15.440 -18.941  -3.216  1.00  0.54           N  
ATOM    468  CA  ILE A  31      14.015 -18.672  -3.079  1.00  0.54           C  
ATOM    469  C   ILE A  31      13.406 -19.283  -1.827  1.00  0.54           C  
ATOM    470  O   ILE A  31      12.678 -18.608  -1.094  1.00  0.54           O  
ATOM    471  CB  ILE A  31      13.222 -19.080  -4.332  1.00  0.54           C  
ATOM    472  CG1 ILE A  31      13.639 -18.153  -5.491  1.00  0.54           C  
ATOM    473  CG2 ILE A  31      11.728 -18.969  -4.061  1.00  0.54           C  
ATOM    474  CD1 ILE A  31      13.158 -18.581  -6.839  1.00  0.54           C  
ATOM    475  H   ILE A  31      15.771 -19.526  -3.990  1.00  0.54           H  
ATOM    476  HA  ILE A  31      13.901 -17.609  -3.014  1.00  0.54           H  
ATOM    477  HB  ILE A  31      13.480 -20.104  -4.612  1.00  0.54           H  
ATOM    478 1HG1 ILE A  31      13.266 -17.149  -5.295  1.00  0.54           H  
ATOM    479 2HG1 ILE A  31      14.718 -18.116  -5.519  1.00  0.54           H  
ATOM    480 1HG2 ILE A  31      11.174 -19.253  -4.953  1.00  0.54           H  
ATOM    481 2HG2 ILE A  31      11.449 -19.631  -3.240  1.00  0.54           H  
ATOM    482 3HG2 ILE A  31      11.483 -17.943  -3.793  1.00  0.54           H  
ATOM    483 1HD1 ILE A  31      13.517 -17.872  -7.591  1.00  0.54           H  
ATOM    484 2HD1 ILE A  31      13.544 -19.575  -7.059  1.00  0.54           H  
ATOM    485 3HD1 ILE A  31      12.073 -18.604  -6.847  1.00  0.54           H  
ATOM    486  N   LYS A  32      13.722 -20.548  -1.557  1.00  0.57           N  
ATOM    487  CA  LYS A  32      13.149 -21.229  -0.405  1.00  0.57           C  
ATOM    488  C   LYS A  32      14.146 -22.138   0.313  1.00  0.57           C  
ATOM    489  O   LYS A  32      14.880 -22.903  -0.318  1.00  0.57           O  
ATOM    490  CB  LYS A  32      11.926 -22.041  -0.840  1.00  0.57           C  
ATOM    491  CG  LYS A  32      11.201 -22.736   0.294  1.00  0.57           C  
ATOM    492  CD  LYS A  32       9.949 -23.435  -0.188  1.00  0.57           C  
ATOM    493  CE  LYS A  32       9.255 -24.155   0.957  1.00  0.57           C  
ATOM    494  NZ  LYS A  32       8.017 -24.852   0.506  1.00  0.57           N  
ATOM    495  H   LYS A  32      14.349 -21.047  -2.170  1.00  0.57           H  
ATOM    496  HA  LYS A  32      12.814 -20.479   0.306  1.00  0.57           H  
ATOM    497 1HB  LYS A  32      11.206 -21.378  -1.326  1.00  0.57           H  
ATOM    498 2HB  LYS A  32      12.225 -22.795  -1.564  1.00  0.57           H  
ATOM    499 1HG  LYS A  32      11.852 -23.473   0.743  1.00  0.57           H  
ATOM    500 2HG  LYS A  32      10.936 -21.996   1.054  1.00  0.57           H  
ATOM    501 1HD  LYS A  32       9.264 -22.691  -0.614  1.00  0.57           H  
ATOM    502 2HD  LYS A  32      10.207 -24.156  -0.961  1.00  0.57           H  
ATOM    503 1HE  LYS A  32       9.941 -24.887   1.384  1.00  0.57           H  
ATOM    504 2HE  LYS A  32       8.992 -23.428   1.725  1.00  0.57           H  
ATOM    505 1HZ  LYS A  32       7.584 -25.316   1.292  1.00  0.57           H  
ATOM    506 2HZ  LYS A  32       7.375 -24.172   0.119  1.00  0.57           H  
ATOM    507 3HZ  LYS A  32       8.252 -25.534  -0.200  1.00  0.57           H  
ATOM    508  N   LEU A  33      14.126 -22.080   1.641  1.00  0.65           N  
ATOM    509  CA  LEU A  33      14.944 -22.940   2.484  1.00  0.65           C  
ATOM    510  C   LEU A  33      14.621 -24.421   2.296  1.00  0.65           C  
ATOM    511  O   LEU A  33      13.460 -24.783   2.100  1.00  0.65           O  
ATOM    512  CB  LEU A  33      14.732 -22.608   3.970  1.00  0.65           C  
ATOM    513  CG  LEU A  33      15.304 -21.299   4.472  1.00  0.65           C  
ATOM    514  CD1 LEU A  33      14.860 -21.073   5.890  1.00  0.65           C  
ATOM    515  CD2 LEU A  33      16.812 -21.364   4.375  1.00  0.65           C  
ATOM    516  H   LEU A  33      13.529 -21.374   2.079  1.00  0.65           H  
ATOM    517  HA  LEU A  33      15.974 -22.732   2.221  1.00  0.65           H  
ATOM    518 1HB  LEU A  33      13.660 -22.576   4.155  1.00  0.65           H  
ATOM    519 2HB  LEU A  33      15.147 -23.402   4.564  1.00  0.65           H  
ATOM    520  HG  LEU A  33      14.939 -20.492   3.889  1.00  0.65           H  
ATOM    521 1HD1 LEU A  33      15.266 -20.130   6.247  1.00  0.65           H  
ATOM    522 2HD1 LEU A  33      13.771 -21.033   5.922  1.00  0.65           H  
ATOM    523 3HD1 LEU A  33      15.214 -21.893   6.515  1.00  0.65           H  
ATOM    524 1HD2 LEU A  33      17.243 -20.444   4.731  1.00  0.65           H  
ATOM    525 2HD2 LEU A  33      17.172 -22.192   4.981  1.00  0.65           H  
ATOM    526 3HD2 LEU A  33      17.105 -21.518   3.338  1.00  0.65           H  
ATOM    527  N   PRO A  34      15.626 -25.305   2.375  1.00  0.78           N  
ATOM    528  CA  PRO A  34      15.497 -26.743   2.290  1.00  0.78           C  
ATOM    529  C   PRO A  34      14.834 -27.252   3.550  1.00  0.78           C  
ATOM    530  O   PRO A  34      14.859 -26.566   4.570  1.00  0.78           O  
ATOM    531  CB  PRO A  34      16.950 -27.200   2.183  1.00  0.78           C  
ATOM    532  CG  PRO A  34      17.753 -26.131   2.899  1.00  0.78           C  
ATOM    533  CD  PRO A  34      17.030 -24.844   2.604  1.00  0.78           C  
ATOM    534  HA  PRO A  34      14.913 -27.017   1.395  1.00  0.78           H  
ATOM    535 1HB  PRO A  34      17.044 -28.192   2.652  1.00  0.78           H  
ATOM    536 2HB  PRO A  34      17.230 -27.320   1.129  1.00  0.78           H  
ATOM    537 1HG  PRO A  34      17.800 -26.349   3.976  1.00  0.78           H  
ATOM    538 2HG  PRO A  34      18.794 -26.130   2.538  1.00  0.78           H  
ATOM    539 1HD  PRO A  34      17.114 -24.208   3.490  1.00  0.78           H  
ATOM    540 2HD  PRO A  34      17.444 -24.372   1.696  1.00  0.78           H  
ATOM    541  N   SER A  35      14.248 -28.435   3.527  1.00  0.96           N  
ATOM    542  CA  SER A  35      13.729 -28.959   4.786  1.00  0.96           C  
ATOM    543  C   SER A  35      14.827 -29.563   5.637  1.00  0.96           C  
ATOM    544  O   SER A  35      15.816 -30.087   5.125  1.00  0.96           O  
ATOM    545  CB  SER A  35      12.645 -29.989   4.589  1.00  0.96           C  
ATOM    546  OG  SER A  35      12.329 -30.616   5.825  1.00  0.96           O  
ATOM    547  H   SER A  35      14.198 -29.001   2.665  1.00  0.96           H  
ATOM    548  HA  SER A  35      13.293 -28.128   5.345  1.00  0.96           H  
ATOM    549 1HB  SER A  35      11.757 -29.514   4.174  1.00  0.96           H  
ATOM    550 2HB  SER A  35      12.974 -30.726   3.888  1.00  0.96           H  
ATOM    551  HG  SER A  35      11.593 -31.216   5.633  1.00  0.96           H  
ATOM    552  N   GLU A  36      14.607 -29.566   6.944  1.00  1.13           N  
ATOM    553  CA  GLU A  36      15.527 -30.167   7.905  1.00  1.13           C  
ATOM    554  C   GLU A  36      15.693 -31.661   7.642  1.00  1.13           C  
ATOM    555  O   GLU A  36      16.704 -32.258   8.006  1.00  1.13           O  
ATOM    556  CB  GLU A  36      15.012 -29.952   9.332  1.00  1.13           C  
ATOM    557  CG  GLU A  36      15.050 -28.501   9.821  1.00  1.13           C  
ATOM    558  CD  GLU A  36      14.464 -28.323  11.207  1.00  1.13           C  
ATOM    559  OE1 GLU A  36      13.946 -29.277  11.739  1.00  1.13           O  
ATOM    560  OE2 GLU A  36      14.532 -27.234  11.730  1.00  1.13           O  
ATOM    561  H   GLU A  36      13.762 -29.128   7.284  1.00  1.13           H  
ATOM    562  HA  GLU A  36      16.501 -29.699   7.798  1.00  1.13           H  
ATOM    563 1HB  GLU A  36      13.982 -30.303   9.400  1.00  1.13           H  
ATOM    564 2HB  GLU A  36      15.607 -30.550  10.022  1.00  1.13           H  
ATOM    565 1HG  GLU A  36      16.082 -28.180   9.852  1.00  1.13           H  
ATOM    566 2HG  GLU A  36      14.521 -27.866   9.110  1.00  1.13           H  
ATOM    567  N   GLU A  37      14.676 -32.266   7.023  1.00  1.24           N  
ATOM    568  CA  GLU A  37      14.686 -33.689   6.716  1.00  1.24           C  
ATOM    569  C   GLU A  37      15.405 -33.998   5.394  1.00  1.24           C  
ATOM    570  O   GLU A  37      15.617 -35.164   5.058  1.00  1.24           O  
ATOM    571  CB  GLU A  37      13.250 -34.210   6.644  1.00  1.24           C  
ATOM    572  CG  GLU A  37      12.489 -34.157   7.970  1.00  1.24           C  
ATOM    573  CD  GLU A  37      11.059 -34.647   7.864  1.00  1.24           C  
ATOM    574  OE1 GLU A  37      10.649 -35.019   6.789  1.00  1.24           O  
ATOM    575  OE2 GLU A  37      10.378 -34.642   8.863  1.00  1.24           O  
ATOM    576  H   GLU A  37      13.874 -31.703   6.734  1.00  1.24           H  
ATOM    577  HA  GLU A  37      15.212 -34.208   7.517  1.00  1.24           H  
ATOM    578 1HB  GLU A  37      12.692 -33.623   5.913  1.00  1.24           H  
ATOM    579 2HB  GLU A  37      13.256 -35.243   6.299  1.00  1.24           H  
ATOM    580 1HG  GLU A  37      13.016 -34.767   8.702  1.00  1.24           H  
ATOM    581 2HG  GLU A  37      12.490 -33.127   8.329  1.00  1.24           H  
ATOM    582  N   GLU A  38      15.747 -32.956   4.634  1.00  1.26           N  
ATOM    583  CA  GLU A  38      16.399 -33.092   3.336  1.00  1.26           C  
ATOM    584  C   GLU A  38      17.861 -32.689   3.441  1.00  1.26           C  
ATOM    585  O   GLU A  38      18.736 -33.275   2.803  1.00  1.26           O  
ATOM    586  CB  GLU A  38      15.717 -32.170   2.315  1.00  1.26           C  
ATOM    587  CG  GLU A  38      14.265 -32.491   1.989  1.00  1.26           C  
ATOM    588  CD  GLU A  38      13.576 -31.355   1.216  1.00  1.26           C  
ATOM    589  OE1 GLU A  38      14.142 -30.269   1.152  1.00  1.26           O  
ATOM    590  OE2 GLU A  38      12.501 -31.571   0.710  1.00  1.26           O  
ATOM    591  H   GLU A  38      15.574 -32.017   4.970  1.00  1.26           H  
ATOM    592  HA  GLU A  38      16.340 -34.130   3.009  1.00  1.26           H  
ATOM    593 1HB  GLU A  38      15.749 -31.143   2.685  1.00  1.26           H  
ATOM    594 2HB  GLU A  38      16.278 -32.191   1.382  1.00  1.26           H  
ATOM    595 1HG  GLU A  38      14.236 -33.395   1.385  1.00  1.26           H  
ATOM    596 2HG  GLU A  38      13.729 -32.692   2.914  1.00  1.26           H  
ATOM    597  N   ALA A  39      18.117 -31.681   4.268  1.00  1.17           N  
ATOM    598  CA  ALA A  39      19.446 -31.128   4.406  1.00  1.17           C  
ATOM    599  C   ALA A  39      19.745 -30.697   5.833  1.00  1.17           C  
ATOM    600  O   ALA A  39      20.013 -29.514   6.075  1.00  1.17           O  
ATOM    601  CB  ALA A  39      19.591 -29.937   3.491  1.00  1.17           C  
ATOM    602  H   ALA A  39      17.342 -31.241   4.761  1.00  1.17           H  
ATOM    603  HA  ALA A  39      20.169 -31.878   4.098  1.00  1.17           H  
ATOM    604 1HB  ALA A  39      20.599 -29.535   3.568  1.00  1.17           H  
ATOM    605 2HB  ALA A  39      19.398 -30.242   2.461  1.00  1.17           H  
ATOM    606 3HB  ALA A  39      18.873 -29.174   3.786  1.00  1.17           H  
ATOM    607  N   PRO A  40      19.811 -31.625   6.798  1.00  1.02           N  
ATOM    608  CA  PRO A  40      20.069 -31.314   8.185  1.00  1.02           C  
ATOM    609  C   PRO A  40      21.437 -30.646   8.310  1.00  1.02           C  
ATOM    610  O   PRO A  40      21.660 -29.855   9.220  1.00  1.02           O  
ATOM    611  CB  PRO A  40      20.003 -32.693   8.858  1.00  1.02           C  
ATOM    612  CG  PRO A  40      20.253 -33.693   7.736  1.00  1.02           C  
ATOM    613  CD  PRO A  40      19.638 -33.062   6.509  1.00  1.02           C  
ATOM    614  HA  PRO A  40      19.268 -30.655   8.559  1.00  1.02           H  
ATOM    615 1HB  PRO A  40      20.747 -32.754   9.659  1.00  1.02           H  
ATOM    616 2HB  PRO A  40      19.012 -32.827   9.325  1.00  1.02           H  
ATOM    617 1HG  PRO A  40      21.329 -33.877   7.624  1.00  1.02           H  
ATOM    618 2HG  PRO A  40      19.788 -34.658   7.985  1.00  1.02           H  
ATOM    619 1HD  PRO A  40      20.193 -33.392   5.629  1.00  1.02           H  
ATOM    620 2HD  PRO A  40      18.567 -33.318   6.448  1.00  1.02           H  
ATOM    621  N   GLU A  41      22.331 -30.910   7.345  1.00  0.88           N  
ATOM    622  CA  GLU A  41      23.654 -30.300   7.306  1.00  0.88           C  
ATOM    623  C   GLU A  41      23.553 -28.781   7.225  1.00  0.88           C  
ATOM    624  O   GLU A  41      24.339 -28.056   7.840  1.00  0.88           O  
ATOM    625  CB  GLU A  41      24.441 -30.822   6.104  1.00  0.88           C  
ATOM    626  CG  GLU A  41      25.837 -30.241   5.970  1.00  0.88           C  
ATOM    627  CD  GLU A  41      26.604 -30.792   4.788  1.00  0.88           C  
ATOM    628  OE1 GLU A  41      26.085 -31.638   4.100  1.00  0.88           O  
ATOM    629  OE2 GLU A  41      27.721 -30.346   4.567  1.00  0.88           O  
ATOM    630  H   GLU A  41      22.094 -31.571   6.623  1.00  0.88           H  
ATOM    631  HA  GLU A  41      24.185 -30.562   8.221  1.00  0.88           H  
ATOM    632 1HB  GLU A  41      24.531 -31.905   6.172  1.00  0.88           H  
ATOM    633 2HB  GLU A  41      23.893 -30.594   5.189  1.00  0.88           H  
ATOM    634 1HG  GLU A  41      25.745 -29.163   5.855  1.00  0.88           H  
ATOM    635 2HG  GLU A  41      26.392 -30.437   6.886  1.00  0.88           H  
ATOM    636  N   TYR A  42      22.591 -28.292   6.435  1.00  0.77           N  
ATOM    637  CA  TYR A  42      22.389 -26.862   6.271  1.00  0.77           C  
ATOM    638  C   TYR A  42      22.099 -26.292   7.630  1.00  0.77           C  
ATOM    639  O   TYR A  42      22.691 -25.304   8.059  1.00  0.77           O  
ATOM    640  CB  TYR A  42      21.198 -26.559   5.356  1.00  0.77           C  
ATOM    641  CG  TYR A  42      20.907 -25.073   5.185  1.00  0.77           C  
ATOM    642  CD1 TYR A  42      21.479 -24.372   4.151  1.00  0.77           C  
ATOM    643  CD2 TYR A  42      20.094 -24.417   6.086  1.00  0.77           C  
ATOM    644  CE1 TYR A  42      21.232 -23.017   4.003  1.00  0.77           C  
ATOM    645  CE2 TYR A  42      19.850 -23.082   5.949  1.00  0.77           C  
ATOM    646  CZ  TYR A  42      20.410 -22.375   4.912  1.00  0.77           C  
ATOM    647  OH  TYR A  42      20.156 -21.035   4.772  1.00  0.77           O  
ATOM    648  H   TYR A  42      21.933 -28.927   5.993  1.00  0.77           H  
ATOM    649  HA  TYR A  42      23.299 -26.405   5.882  1.00  0.77           H  
ATOM    650 1HB  TYR A  42      21.374 -26.990   4.371  1.00  0.77           H  
ATOM    651 2HB  TYR A  42      20.302 -27.027   5.756  1.00  0.77           H  
ATOM    652  HD1 TYR A  42      22.119 -24.892   3.447  1.00  0.77           H  
ATOM    653  HD2 TYR A  42      19.652 -24.961   6.907  1.00  0.77           H  
ATOM    654  HE1 TYR A  42      21.683 -22.464   3.177  1.00  0.77           H  
ATOM    655  HE2 TYR A  42      19.221 -22.590   6.659  1.00  0.77           H  
ATOM    656  HH  TYR A  42      20.630 -20.701   4.002  1.00  0.77           H  
ATOM    657  N   TYR A  43      21.164 -26.943   8.304  1.00  0.72           N  
ATOM    658  CA  TYR A  43      20.672 -26.458   9.577  1.00  0.72           C  
ATOM    659  C   TYR A  43      21.689 -26.596  10.703  1.00  0.72           C  
ATOM    660  O   TYR A  43      21.733 -25.762  11.607  1.00  0.72           O  
ATOM    661  CB  TYR A  43      19.358 -27.163   9.849  1.00  0.72           C  
ATOM    662  CG  TYR A  43      18.332 -26.600   8.930  1.00  0.72           C  
ATOM    663  CD1 TYR A  43      17.954 -27.280   7.784  1.00  0.72           C  
ATOM    664  CD2 TYR A  43      17.777 -25.374   9.226  1.00  0.72           C  
ATOM    665  CE1 TYR A  43      17.021 -26.721   6.945  1.00  0.72           C  
ATOM    666  CE2 TYR A  43      16.847 -24.824   8.391  1.00  0.72           C  
ATOM    667  CZ  TYR A  43      16.469 -25.475   7.270  1.00  0.72           C  
ATOM    668  OH  TYR A  43      15.542 -24.890   6.474  1.00  0.72           O  
ATOM    669  H   TYR A  43      20.766 -27.785   7.873  1.00  0.72           H  
ATOM    670  HA  TYR A  43      20.463 -25.392   9.470  1.00  0.72           H  
ATOM    671 1HB  TYR A  43      19.454 -28.236   9.665  1.00  0.72           H  
ATOM    672 2HB  TYR A  43      19.042 -27.009  10.879  1.00  0.72           H  
ATOM    673  HD1 TYR A  43      18.397 -28.247   7.546  1.00  0.72           H  
ATOM    674  HD2 TYR A  43      18.081 -24.843  10.128  1.00  0.72           H  
ATOM    675  HE1 TYR A  43      16.722 -27.247   6.043  1.00  0.72           H  
ATOM    676  HE2 TYR A  43      16.402 -23.863   8.618  1.00  0.72           H  
ATOM    677  HH  TYR A  43      15.292 -25.500   5.768  1.00  0.72           H  
ATOM    678  N   LYS A  44      22.546 -27.606  10.632  1.00  0.69           N  
ATOM    679  CA  LYS A  44      23.601 -27.737  11.625  1.00  0.69           C  
ATOM    680  C   LYS A  44      24.644 -26.624  11.453  1.00  0.69           C  
ATOM    681  O   LYS A  44      25.178 -26.104  12.436  1.00  0.69           O  
ATOM    682  CB  LYS A  44      24.260 -29.117  11.547  1.00  0.69           C  
ATOM    683  CG  LYS A  44      23.385 -30.273  12.051  1.00  0.69           C  
ATOM    684  CD  LYS A  44      24.098 -31.611  11.911  1.00  0.69           C  
ATOM    685  CE  LYS A  44      23.229 -32.758  12.412  1.00  0.69           C  
ATOM    686  NZ  LYS A  44      23.911 -34.078  12.268  1.00  0.69           N  
ATOM    687  H   LYS A  44      22.445 -28.304   9.898  1.00  0.69           H  
ATOM    688  HA  LYS A  44      23.158 -27.628  12.614  1.00  0.69           H  
ATOM    689 1HB  LYS A  44      24.520 -29.326  10.506  1.00  0.69           H  
ATOM    690 2HB  LYS A  44      25.184 -29.111  12.121  1.00  0.69           H  
ATOM    691 1HG  LYS A  44      23.147 -30.109  13.101  1.00  0.69           H  
ATOM    692 2HG  LYS A  44      22.457 -30.302  11.495  1.00  0.69           H  
ATOM    693 1HD  LYS A  44      24.334 -31.781  10.858  1.00  0.69           H  
ATOM    694 2HD  LYS A  44      25.027 -31.592  12.478  1.00  0.69           H  
ATOM    695 1HE  LYS A  44      22.994 -32.593  13.462  1.00  0.69           H  
ATOM    696 2HE  LYS A  44      22.300 -32.775  11.840  1.00  0.69           H  
ATOM    697 1HZ  LYS A  44      23.304 -34.811  12.610  1.00  0.69           H  
ATOM    698 2HZ  LYS A  44      24.123 -34.245  11.294  1.00  0.69           H  
ATOM    699 3HZ  LYS A  44      24.768 -34.075  12.803  1.00  0.69           H  
ATOM    700  N   LYS A  45      24.926 -26.253  10.195  1.00  0.66           N  
ATOM    701  CA  LYS A  45      25.920 -25.227   9.879  1.00  0.66           C  
ATOM    702  C   LYS A  45      25.401 -23.778   9.852  1.00  0.66           C  
ATOM    703  O   LYS A  45      26.200 -22.844   9.963  1.00  0.66           O  
ATOM    704  CB  LYS A  45      26.576 -25.569   8.551  1.00  0.66           C  
ATOM    705  CG  LYS A  45      27.440 -26.817   8.605  1.00  0.66           C  
ATOM    706  CD  LYS A  45      28.038 -27.170   7.250  1.00  0.66           C  
ATOM    707  CE  LYS A  45      28.993 -28.357   7.390  1.00  0.66           C  
ATOM    708  NZ  LYS A  45      29.527 -28.829   6.084  1.00  0.66           N  
ATOM    709  H   LYS A  45      24.469 -26.732   9.418  1.00  0.66           H  
ATOM    710  HA  LYS A  45      26.689 -25.274  10.647  1.00  0.66           H  
ATOM    711 1HB  LYS A  45      25.796 -25.733   7.800  1.00  0.66           H  
ATOM    712 2HB  LYS A  45      27.189 -24.734   8.219  1.00  0.66           H  
ATOM    713 1HG  LYS A  45      28.243 -26.675   9.327  1.00  0.66           H  
ATOM    714 2HG  LYS A  45      26.820 -27.654   8.935  1.00  0.66           H  
ATOM    715 1HD  LYS A  45      27.235 -27.434   6.560  1.00  0.66           H  
ATOM    716 2HD  LYS A  45      28.577 -26.314   6.844  1.00  0.66           H  
ATOM    717 1HE  LYS A  45      29.829 -28.045   8.013  1.00  0.66           H  
ATOM    718 2HE  LYS A  45      28.477 -29.184   7.879  1.00  0.66           H  
ATOM    719 1HZ  LYS A  45      30.156 -29.599   6.239  1.00  0.66           H  
ATOM    720 2HZ  LYS A  45      28.754 -29.165   5.492  1.00  0.66           H  
ATOM    721 3HZ  LYS A  45      30.017 -28.087   5.613  1.00  0.66           H  
ATOM    722  N   VAL A  46      24.087 -23.579   9.714  1.00  0.63           N  
ATOM    723  CA  VAL A  46      23.502 -22.236   9.671  1.00  0.63           C  
ATOM    724  C   VAL A  46      22.524 -21.934  10.821  1.00  0.63           C  
ATOM    725  O   VAL A  46      21.348 -22.272  10.718  1.00  0.63           O  
ATOM    726  CB  VAL A  46      22.724 -22.052   8.359  1.00  0.63           C  
ATOM    727  CG1 VAL A  46      22.120 -20.699   8.335  1.00  0.63           C  
ATOM    728  CG2 VAL A  46      23.664 -22.241   7.161  1.00  0.63           C  
ATOM    729  H   VAL A  46      23.477 -24.383   9.581  1.00  0.63           H  
ATOM    730  HA  VAL A  46      24.314 -21.515   9.663  1.00  0.63           H  
ATOM    731  HB  VAL A  46      21.916 -22.784   8.309  1.00  0.63           H  
ATOM    732 1HG1 VAL A  46      21.560 -20.572   7.415  1.00  0.63           H  
ATOM    733 2HG1 VAL A  46      21.458 -20.597   9.180  1.00  0.63           H  
ATOM    734 3HG1 VAL A  46      22.904 -19.960   8.399  1.00  0.63           H  
ATOM    735 1HG2 VAL A  46      23.110 -22.110   6.238  1.00  0.63           H  
ATOM    736 2HG2 VAL A  46      24.472 -21.508   7.204  1.00  0.63           H  
ATOM    737 3HG2 VAL A  46      24.083 -23.246   7.188  1.00  0.63           H  
ATOM    738  N   PRO A  47      22.970 -21.267  11.914  1.00  0.60           N  
ATOM    739  CA  PRO A  47      22.175 -20.882  13.082  1.00  0.60           C  
ATOM    740  C   PRO A  47      20.983 -19.972  12.779  1.00  0.60           C  
ATOM    741  O   PRO A  47      20.005 -19.960  13.532  1.00  0.60           O  
ATOM    742  CB  PRO A  47      23.197 -20.114  13.936  1.00  0.60           C  
ATOM    743  CG  PRO A  47      24.536 -20.652  13.511  1.00  0.60           C  
ATOM    744  CD  PRO A  47      24.393 -20.926  12.035  1.00  0.60           C  
ATOM    745  HA  PRO A  47      21.840 -21.793  13.598  1.00  0.60           H  
ATOM    746 1HB  PRO A  47      23.098 -19.035  13.756  1.00  0.60           H  
ATOM    747 2HB  PRO A  47      22.989 -20.279  15.004  1.00  0.60           H  
ATOM    748 1HG  PRO A  47      25.327 -19.920  13.731  1.00  0.60           H  
ATOM    749 2HG  PRO A  47      24.778 -21.562  14.083  1.00  0.60           H  
ATOM    750 1HD  PRO A  47      24.641 -20.035  11.439  1.00  0.60           H  
ATOM    751 2HD  PRO A  47      25.024 -21.777  11.805  1.00  0.60           H  
ATOM    752  N   THR A  48      21.063 -19.223  11.675  1.00  0.58           N  
ATOM    753  CA  THR A  48      20.014 -18.282  11.284  1.00  0.58           C  
ATOM    754  C   THR A  48      19.609 -18.381   9.803  1.00  0.58           C  
ATOM    755  O   THR A  48      20.046 -17.553   9.002  1.00  0.58           O  
ATOM    756  CB  THR A  48      20.434 -16.828  11.602  1.00  0.58           C  
ATOM    757  OG1 THR A  48      21.674 -16.545  10.972  1.00  0.58           O  
ATOM    758  CG2 THR A  48      20.583 -16.600  13.092  1.00  0.58           C  
ATOM    759  H   THR A  48      21.882 -19.293  11.092  1.00  0.58           H  
ATOM    760  HA  THR A  48      19.131 -18.494  11.887  1.00  0.58           H  
ATOM    761  HB  THR A  48      19.675 -16.153  11.217  1.00  0.58           H  
ATOM    762  HG1 THR A  48      21.844 -15.598  11.004  1.00  0.58           H  
ATOM    763 1HG2 THR A  48      20.869 -15.565  13.272  1.00  0.58           H  
ATOM    764 2HG2 THR A  48      19.632 -16.806  13.587  1.00  0.58           H  
ATOM    765 3HG2 THR A  48      21.346 -17.254  13.496  1.00  0.58           H  
ATOM    766  N   PRO A  49      18.841 -19.409   9.400  1.00  0.55           N  
ATOM    767  CA  PRO A  49      18.348 -19.641   8.054  1.00  0.55           C  
ATOM    768  C   PRO A  49      17.496 -18.470   7.572  1.00  0.55           C  
ATOM    769  O   PRO A  49      16.781 -17.846   8.358  1.00  0.55           O  
ATOM    770  CB  PRO A  49      17.488 -20.890   8.234  1.00  0.55           C  
ATOM    771  CG  PRO A  49      18.041 -21.568   9.448  1.00  0.55           C  
ATOM    772  CD  PRO A  49      18.441 -20.458  10.353  1.00  0.55           C  
ATOM    773  HA  PRO A  49      19.189 -19.828   7.372  1.00  0.55           H  
ATOM    774 1HB  PRO A  49      16.442 -20.593   8.377  1.00  0.55           H  
ATOM    775 2HB  PRO A  49      17.515 -21.503   7.341  1.00  0.55           H  
ATOM    776 1HG  PRO A  49      17.285 -22.209   9.911  1.00  0.55           H  
ATOM    777 2HG  PRO A  49      18.896 -22.218   9.178  1.00  0.55           H  
ATOM    778 1HD  PRO A  49      17.599 -20.127  10.977  1.00  0.55           H  
ATOM    779 2HD  PRO A  49      19.255 -20.838  10.929  1.00  0.55           H  
ATOM    780  N   MET A  50      17.564 -18.197   6.280  1.00  0.54           N  
ATOM    781  CA  MET A  50      16.789 -17.144   5.630  1.00  0.54           C  
ATOM    782  C   MET A  50      16.665 -17.463   4.153  1.00  0.54           C  
ATOM    783  O   MET A  50      17.572 -18.057   3.566  1.00  0.54           O  
ATOM    784  CB  MET A  50      17.451 -15.771   5.837  1.00  0.54           C  
ATOM    785  CG  MET A  50      16.742 -14.537   5.253  1.00  0.54           C  
ATOM    786  SD  MET A  50      15.165 -14.217   6.004  1.00  0.54           S  
ATOM    787  CE  MET A  50      15.693 -13.860   7.662  1.00  0.54           C  
ATOM    788  H   MET A  50      18.179 -18.754   5.705  1.00  0.54           H  
ATOM    789  HA  MET A  50      15.784 -17.129   6.055  1.00  0.54           H  
ATOM    790 1HB  MET A  50      17.568 -15.596   6.906  1.00  0.54           H  
ATOM    791 2HB  MET A  50      18.456 -15.790   5.409  1.00  0.54           H  
ATOM    792 1HG  MET A  50      17.375 -13.660   5.408  1.00  0.54           H  
ATOM    793 2HG  MET A  50      16.599 -14.650   4.179  1.00  0.54           H  
ATOM    794 1HE  MET A  50      14.829 -13.633   8.278  1.00  0.54           H  
ATOM    795 2HE  MET A  50      16.215 -14.729   8.073  1.00  0.54           H  
ATOM    796 3HE  MET A  50      16.369 -13.003   7.655  1.00  0.54           H  
ATOM    797  N   ASP A  51      15.563 -17.049   3.556  1.00  0.52           N  
ATOM    798  CA  ASP A  51      15.368 -17.166   2.117  1.00  0.52           C  
ATOM    799  C   ASP A  51      14.537 -16.001   1.604  1.00  0.52           C  
ATOM    800  O   ASP A  51      13.993 -15.215   2.394  1.00  0.52           O  
ATOM    801  CB  ASP A  51      14.724 -18.511   1.779  1.00  0.52           C  
ATOM    802  CG  ASP A  51      13.364 -18.695   2.482  1.00  0.52           C  
ATOM    803  OD1 ASP A  51      12.815 -17.701   2.898  1.00  0.52           O  
ATOM    804  OD2 ASP A  51      12.887 -19.812   2.614  1.00  0.52           O  
ATOM    805  H   ASP A  51      14.856 -16.601   4.121  1.00  0.52           H  
ATOM    806  HA  ASP A  51      16.319 -17.148   1.612  1.00  0.52           H  
ATOM    807 1HB  ASP A  51      14.570 -18.564   0.710  1.00  0.52           H  
ATOM    808 2HB  ASP A  51      15.405 -19.316   2.037  1.00  0.52           H  
ATOM    809  N   LEU A  52      14.374 -15.926   0.292  1.00  0.52           N  
ATOM    810  CA  LEU A  52      13.632 -14.826  -0.290  1.00  0.52           C  
ATOM    811  C   LEU A  52      12.155 -14.856   0.070  1.00  0.52           C  
ATOM    812  O   LEU A  52      11.561 -13.796   0.280  1.00  0.52           O  
ATOM    813  CB  LEU A  52      13.835 -14.817  -1.792  1.00  0.52           C  
ATOM    814  CG  LEU A  52      15.262 -14.472  -2.245  1.00  0.52           C  
ATOM    815  CD1 LEU A  52      15.394 -14.697  -3.731  1.00  0.52           C  
ATOM    816  CD2 LEU A  52      15.564 -13.014  -1.903  1.00  0.52           C  
ATOM    817  H   LEU A  52      14.819 -16.616  -0.315  1.00  0.52           H  
ATOM    818  HA  LEU A  52      14.050 -13.904   0.099  1.00  0.52           H  
ATOM    819 1HB  LEU A  52      13.558 -15.756  -2.167  1.00  0.52           H  
ATOM    820 2HB  LEU A  52      13.190 -14.086  -2.230  1.00  0.52           H  
ATOM    821  HG  LEU A  52      15.970 -15.122  -1.735  1.00  0.52           H  
ATOM    822 1HD1 LEU A  52      16.410 -14.451  -4.029  1.00  0.52           H  
ATOM    823 2HD1 LEU A  52      15.186 -15.741  -3.968  1.00  0.52           H  
ATOM    824 3HD1 LEU A  52      14.693 -14.058  -4.259  1.00  0.52           H  
ATOM    825 1HD2 LEU A  52      16.579 -12.770  -2.216  1.00  0.52           H  
ATOM    826 2HD2 LEU A  52      14.860 -12.363  -2.421  1.00  0.52           H  
ATOM    827 3HD2 LEU A  52      15.473 -12.866  -0.835  1.00  0.52           H  
ATOM    828  N   GLU A  53      11.539 -16.038   0.152  1.00  0.51           N  
ATOM    829  CA  GLU A  53      10.127 -16.068   0.535  1.00  0.51           C  
ATOM    830  C   GLU A  53       9.902 -15.526   1.959  1.00  0.51           C  
ATOM    831  O   GLU A  53       8.932 -14.800   2.198  1.00  0.51           O  
ATOM    832  CB  GLU A  53       9.518 -17.466   0.356  1.00  0.51           C  
ATOM    833  CG  GLU A  53       9.313 -17.846  -1.124  1.00  0.51           C  
ATOM    834  CD  GLU A  53       8.609 -19.172  -1.364  1.00  0.51           C  
ATOM    835  OE1 GLU A  53       8.413 -19.924  -0.438  1.00  0.51           O  
ATOM    836  OE2 GLU A  53       8.234 -19.409  -2.494  1.00  0.51           O  
ATOM    837  H   GLU A  53      12.036 -16.905  -0.070  1.00  0.51           H  
ATOM    838  HA  GLU A  53       9.587 -15.409  -0.146  1.00  0.51           H  
ATOM    839 1HB  GLU A  53      10.184 -18.209   0.807  1.00  0.51           H  
ATOM    840 2HB  GLU A  53       8.559 -17.521   0.868  1.00  0.51           H  
ATOM    841 1HG  GLU A  53       8.736 -17.055  -1.602  1.00  0.51           H  
ATOM    842 2HG  GLU A  53      10.285 -17.871  -1.600  1.00  0.51           H  
ATOM    843  N   THR A  54      10.822 -15.810   2.890  1.00  0.51           N  
ATOM    844  CA  THR A  54      10.715 -15.283   4.248  1.00  0.51           C  
ATOM    845  C   THR A  54      10.776 -13.769   4.212  1.00  0.51           C  
ATOM    846  O   THR A  54      10.031 -13.102   4.933  1.00  0.51           O  
ATOM    847  CB  THR A  54      11.823 -15.809   5.170  1.00  0.51           C  
ATOM    848  OG1 THR A  54      11.714 -17.227   5.290  1.00  0.51           O  
ATOM    849  CG2 THR A  54      11.725 -15.151   6.546  1.00  0.51           C  
ATOM    850  H   THR A  54      11.606 -16.432   2.676  1.00  0.51           H  
ATOM    851  HA  THR A  54       9.752 -15.577   4.662  1.00  0.51           H  
ATOM    852  HB  THR A  54      12.787 -15.578   4.725  1.00  0.51           H  
ATOM    853  HG1 THR A  54      11.949 -17.618   4.414  1.00  0.51           H  
ATOM    854 1HG2 THR A  54      12.523 -15.528   7.184  1.00  0.51           H  
ATOM    855 2HG2 THR A  54      11.824 -14.070   6.434  1.00  0.51           H  
ATOM    856 3HG2 THR A  54      10.760 -15.384   6.993  1.00  0.51           H  
ATOM    857  N   ILE A  55      11.681 -13.241   3.385  1.00  0.52           N  
ATOM    858  CA  ILE A  55      11.851 -11.806   3.212  1.00  0.52           C  
ATOM    859  C   ILE A  55      10.600 -11.160   2.611  1.00  0.52           C  
ATOM    860  O   ILE A  55      10.179 -10.098   3.068  1.00  0.52           O  
ATOM    861  CB  ILE A  55      13.075 -11.516   2.338  1.00  0.52           C  
ATOM    862  CG1 ILE A  55      14.352 -11.912   3.111  1.00  0.52           C  
ATOM    863  CG2 ILE A  55      13.100 -10.094   1.927  1.00  0.52           C  
ATOM    864  CD1 ILE A  55      15.619 -11.942   2.286  1.00  0.52           C  
ATOM    865  H   ILE A  55      12.290 -13.877   2.862  1.00  0.52           H  
ATOM    866  HA  ILE A  55      12.028 -11.363   4.190  1.00  0.52           H  
ATOM    867  HB  ILE A  55      13.033 -12.135   1.462  1.00  0.52           H  
ATOM    868 1HG1 ILE A  55      14.493 -11.213   3.926  1.00  0.52           H  
ATOM    869 2HG1 ILE A  55      14.198 -12.903   3.527  1.00  0.52           H  
ATOM    870 1HG2 ILE A  55      13.973  -9.927   1.304  1.00  0.52           H  
ATOM    871 2HG2 ILE A  55      12.196  -9.851   1.369  1.00  0.52           H  
ATOM    872 3HG2 ILE A  55      13.154  -9.480   2.809  1.00  0.52           H  
ATOM    873 1HD1 ILE A  55      16.461 -12.234   2.918  1.00  0.52           H  
ATOM    874 2HD1 ILE A  55      15.513 -12.657   1.486  1.00  0.52           H  
ATOM    875 3HD1 ILE A  55      15.798 -10.954   1.880  1.00  0.52           H  
ATOM    876  N   GLU A  56      10.011 -11.777   1.583  1.00  0.53           N  
ATOM    877  CA  GLU A  56       8.794 -11.227   0.985  1.00  0.53           C  
ATOM    878  C   GLU A  56       7.695 -11.128   2.046  1.00  0.53           C  
ATOM    879  O   GLU A  56       6.950 -10.143   2.108  1.00  0.53           O  
ATOM    880  CB  GLU A  56       8.315 -12.093  -0.193  1.00  0.53           C  
ATOM    881  CG  GLU A  56       7.088 -11.536  -0.934  1.00  0.53           C  
ATOM    882  CD  GLU A  56       6.690 -12.302  -2.231  1.00  0.53           C  
ATOM    883  OE1 GLU A  56       7.418 -13.159  -2.683  1.00  0.53           O  
ATOM    884  OE2 GLU A  56       5.628 -12.015  -2.742  1.00  0.53           O  
ATOM    885  H   GLU A  56      10.418 -12.636   1.217  1.00  0.53           H  
ATOM    886  HA  GLU A  56       9.010 -10.226   0.616  1.00  0.53           H  
ATOM    887 1HB  GLU A  56       9.095 -12.210  -0.889  1.00  0.53           H  
ATOM    888 2HB  GLU A  56       8.063 -13.088   0.176  1.00  0.53           H  
ATOM    889 1HG  GLU A  56       6.247 -11.561  -0.242  1.00  0.53           H  
ATOM    890 2HG  GLU A  56       7.282 -10.492  -1.183  1.00  0.53           H  
ATOM    891  N   ALA A  57       7.609 -12.164   2.883  1.00  0.54           N  
ATOM    892  CA  ALA A  57       6.650 -12.276   3.976  1.00  0.54           C  
ATOM    893  C   ALA A  57       7.016 -11.468   5.231  1.00  0.54           C  
ATOM    894  O   ALA A  57       6.682 -12.041   6.270  1.00  0.54           O  
ATOM    895  CB  ALA A  57       6.520 -13.731   4.372  1.00  0.54           C  
ATOM    896  H   ALA A  57       8.244 -12.951   2.741  1.00  0.54           H  
ATOM    897  HA  ALA A  57       5.692 -11.913   3.610  1.00  0.54           H  
ATOM    898 1HB  ALA A  57       5.774 -13.833   5.156  1.00  0.54           H  
ATOM    899 2HB  ALA A  57       6.223 -14.318   3.503  1.00  0.54           H  
ATOM    900 3HB  ALA A  57       7.484 -14.088   4.735  1.00  0.54           H  
ATOM    901  N   LYS A  58       8.242 -10.941   5.183  1.00  0.56           N  
ATOM    902  CA  LYS A  58       8.460  -9.779   6.043  1.00  0.56           C  
ATOM    903  C   LYS A  58       8.093  -8.433   5.404  1.00  0.56           C  
ATOM    904  O   LYS A  58       7.628  -7.514   6.090  1.00  0.56           O  
ATOM    905  CB  LYS A  58       9.900  -9.734   6.543  1.00  0.56           C  
ATOM    906  CG  LYS A  58      10.300 -10.810   7.541  1.00  0.56           C  
ATOM    907  CD  LYS A  58      11.686 -10.503   8.053  1.00  0.56           C  
ATOM    908  CE  LYS A  58      12.241 -11.522   9.003  1.00  0.56           C  
ATOM    909  NZ  LYS A  58      13.539 -11.041   9.561  1.00  0.56           N  
ATOM    910  H   LYS A  58       8.987 -11.628   5.281  1.00  0.56           H  
ATOM    911  HA  LYS A  58       7.824  -9.899   6.918  1.00  0.56           H  
ATOM    912 1HB  LYS A  58      10.553  -9.880   5.691  1.00  0.56           H  
ATOM    913 2HB  LYS A  58      10.125  -8.758   6.966  1.00  0.56           H  
ATOM    914 1HG  LYS A  58       9.600 -10.836   8.366  1.00  0.56           H  
ATOM    915 2HG  LYS A  58      10.302 -11.780   7.053  1.00  0.56           H  
ATOM    916 1HD  LYS A  58      12.360 -10.479   7.212  1.00  0.56           H  
ATOM    917 2HD  LYS A  58      11.698  -9.521   8.528  1.00  0.56           H  
ATOM    918 1HE  LYS A  58      11.544 -11.720   9.814  1.00  0.56           H  
ATOM    919 2HE  LYS A  58      12.420 -12.446   8.451  1.00  0.56           H  
ATOM    920 1HZ  LYS A  58      13.944 -11.727  10.171  1.00  0.56           H  
ATOM    921 2HZ  LYS A  58      14.190 -10.834   8.783  1.00  0.56           H  
ATOM    922 3HZ  LYS A  58      13.390 -10.190  10.070  1.00  0.56           H  
ATOM    923  N   ILE A  59       8.263  -8.288   4.091  1.00  0.58           N  
ATOM    924  CA  ILE A  59       7.921  -7.000   3.485  1.00  0.58           C  
ATOM    925  C   ILE A  59       6.418  -6.772   3.573  1.00  0.58           C  
ATOM    926  O   ILE A  59       5.960  -5.745   4.076  1.00  0.58           O  
ATOM    927  CB  ILE A  59       8.353  -6.903   2.001  1.00  0.58           C  
ATOM    928  CG1 ILE A  59       9.885  -6.915   1.871  1.00  0.58           C  
ATOM    929  CG2 ILE A  59       7.801  -5.599   1.363  1.00  0.58           C  
ATOM    930  CD1 ILE A  59      10.403  -7.089   0.469  1.00  0.58           C  
ATOM    931  H   ILE A  59       8.669  -9.048   3.541  1.00  0.58           H  
ATOM    932  HA  ILE A  59       8.414  -6.208   4.041  1.00  0.58           H  
ATOM    933  HB  ILE A  59       7.968  -7.769   1.459  1.00  0.58           H  
ATOM    934 1HG1 ILE A  59      10.277  -5.984   2.259  1.00  0.58           H  
ATOM    935 2HG1 ILE A  59      10.263  -7.724   2.451  1.00  0.58           H  
ATOM    936 1HG2 ILE A  59       8.104  -5.546   0.316  1.00  0.58           H  
ATOM    937 2HG2 ILE A  59       6.715  -5.593   1.425  1.00  0.58           H  
ATOM    938 3HG2 ILE A  59       8.198  -4.735   1.897  1.00  0.58           H  
ATOM    939 1HD1 ILE A  59      11.490  -7.091   0.495  1.00  0.58           H  
ATOM    940 2HD1 ILE A  59      10.046  -8.033   0.059  1.00  0.58           H  
ATOM    941 3HD1 ILE A  59      10.057  -6.269  -0.154  1.00  0.58           H  
ATOM    942  N   LYS A  60       5.645  -7.777   3.160  1.00  0.60           N  
ATOM    943  CA  LYS A  60       4.185  -7.706   3.161  1.00  0.60           C  
ATOM    944  C   LYS A  60       3.593  -7.557   4.554  1.00  0.60           C  
ATOM    945  O   LYS A  60       2.498  -7.026   4.725  1.00  0.60           O  
ATOM    946  CB  LYS A  60       3.605  -8.944   2.486  1.00  0.60           C  
ATOM    947  CG  LYS A  60       3.842  -8.980   0.984  1.00  0.60           C  
ATOM    948  CD  LYS A  60       3.258 -10.228   0.351  1.00  0.60           C  
ATOM    949  CE  LYS A  60       3.481 -10.230  -1.154  1.00  0.60           C  
ATOM    950  NZ  LYS A  60       2.959 -11.470  -1.795  1.00  0.60           N  
ATOM    951  H   LYS A  60       6.098  -8.615   2.793  1.00  0.60           H  
ATOM    952  HA  LYS A  60       3.891  -6.830   2.583  1.00  0.60           H  
ATOM    953 1HB  LYS A  60       4.063  -9.838   2.917  1.00  0.60           H  
ATOM    954 2HB  LYS A  60       2.533  -8.997   2.670  1.00  0.60           H  
ATOM    955 1HG  LYS A  60       3.399  -8.100   0.523  1.00  0.60           H  
ATOM    956 2HG  LYS A  60       4.920  -8.966   0.796  1.00  0.60           H  
ATOM    957 1HD  LYS A  60       3.746 -11.107   0.778  1.00  0.60           H  
ATOM    958 2HD  LYS A  60       2.192 -10.285   0.557  1.00  0.60           H  
ATOM    959 1HE  LYS A  60       2.980  -9.370  -1.593  1.00  0.60           H  
ATOM    960 2HE  LYS A  60       4.543 -10.150  -1.351  1.00  0.60           H  
ATOM    961 1HZ  LYS A  60       3.139 -11.433  -2.794  1.00  0.60           H  
ATOM    962 2HZ  LYS A  60       3.425 -12.282  -1.400  1.00  0.60           H  
ATOM    963 3HZ  LYS A  60       1.970 -11.545  -1.633  1.00  0.60           H  
ATOM    964  N   ALA A  61       4.310  -8.066   5.549  1.00  0.62           N  
ATOM    965  CA  ALA A  61       3.878  -8.021   6.935  1.00  0.62           C  
ATOM    966  C   ALA A  61       4.226  -6.693   7.605  1.00  0.62           C  
ATOM    967  O   ALA A  61       3.860  -6.471   8.761  1.00  0.62           O  
ATOM    968  CB  ALA A  61       4.511  -9.155   7.711  1.00  0.62           C  
ATOM    969  H   ALA A  61       5.202  -8.480   5.329  1.00  0.62           H  
ATOM    970  HA  ALA A  61       2.795  -8.134   6.954  1.00  0.62           H  
ATOM    971 1HB  ALA A  61       4.156  -9.126   8.737  1.00  0.62           H  
ATOM    972 2HB  ALA A  61       4.241 -10.109   7.257  1.00  0.62           H  
ATOM    973 3HB  ALA A  61       5.591  -9.039   7.692  1.00  0.62           H  
ATOM    974  N   GLY A  62       4.965  -5.823   6.910  1.00  0.63           N  
ATOM    975  CA  GLY A  62       5.374  -4.554   7.491  1.00  0.63           C  
ATOM    976  C   GLY A  62       6.484  -4.705   8.535  1.00  0.63           C  
ATOM    977  O   GLY A  62       6.589  -3.883   9.445  1.00  0.63           O  
ATOM    978  H   GLY A  62       5.242  -6.011   5.947  1.00  0.63           H  
ATOM    979 1HA  GLY A  62       5.715  -3.896   6.689  1.00  0.63           H  
ATOM    980 2HA  GLY A  62       4.509  -4.074   7.943  1.00  0.63           H  
ATOM    981  N   LYS A  63       7.305  -5.759   8.429  1.00  0.64           N  
ATOM    982  CA  LYS A  63       8.355  -6.001   9.420  1.00  0.64           C  
ATOM    983  C   LYS A  63       9.693  -5.319   9.122  1.00  0.64           C  
ATOM    984  O   LYS A  63      10.621  -5.389   9.933  1.00  0.64           O  
ATOM    985  CB  LYS A  63       8.537  -7.497   9.624  1.00  0.64           C  
ATOM    986  CG  LYS A  63       7.320  -8.154  10.282  1.00  0.64           C  
ATOM    987  CD  LYS A  63       7.503  -9.650  10.490  1.00  0.64           C  
ATOM    988  CE  LYS A  63       6.295 -10.257  11.201  1.00  0.64           C  
ATOM    989  NZ  LYS A  63       6.446 -11.726  11.410  1.00  0.64           N  
ATOM    990  H   LYS A  63       7.211  -6.409   7.649  1.00  0.64           H  
ATOM    991  HA  LYS A  63       8.004  -5.597  10.370  1.00  0.64           H  
ATOM    992 1HB  LYS A  63       8.689  -7.970   8.665  1.00  0.64           H  
ATOM    993 2HB  LYS A  63       9.417  -7.686  10.237  1.00  0.64           H  
ATOM    994 1HG  LYS A  63       7.146  -7.685  11.250  1.00  0.64           H  
ATOM    995 2HG  LYS A  63       6.445  -7.978   9.665  1.00  0.64           H  
ATOM    996 1HD  LYS A  63       7.611 -10.134   9.521  1.00  0.64           H  
ATOM    997 2HD  LYS A  63       8.402  -9.837  11.076  1.00  0.64           H  
ATOM    998 1HE  LYS A  63       6.174  -9.772  12.169  1.00  0.64           H  
ATOM    999 2HE  LYS A  63       5.404 -10.078  10.605  1.00  0.64           H  
ATOM   1000 1HZ  LYS A  63       5.628 -12.084  11.882  1.00  0.64           H  
ATOM   1001 2HZ  LYS A  63       6.546 -12.185  10.513  1.00  0.64           H  
ATOM   1002 3HZ  LYS A  63       7.265 -11.905  11.975  1.00  0.64           H  
ATOM   1003  N   TYR A  64       9.793  -4.649   7.980  1.00  0.65           N  
ATOM   1004  CA  TYR A  64      11.011  -3.927   7.642  1.00  0.65           C  
ATOM   1005  C   TYR A  64      10.818  -2.431   7.782  1.00  0.65           C  
ATOM   1006  O   TYR A  64      10.176  -1.791   6.952  1.00  0.65           O  
ATOM   1007  CB  TYR A  64      11.499  -4.218   6.235  1.00  0.65           C  
ATOM   1008  CG  TYR A  64      12.012  -5.583   5.999  1.00  0.65           C  
ATOM   1009  CD1 TYR A  64      11.443  -6.371   5.062  1.00  0.65           C  
ATOM   1010  CD2 TYR A  64      13.066  -6.046   6.743  1.00  0.65           C  
ATOM   1011  CE1 TYR A  64      11.938  -7.622   4.849  1.00  0.65           C  
ATOM   1012  CE2 TYR A  64      13.557  -7.296   6.539  1.00  0.65           C  
ATOM   1013  CZ  TYR A  64      12.994  -8.082   5.584  1.00  0.65           C  
ATOM   1014  OH  TYR A  64      13.461  -9.340   5.360  1.00  0.65           O  
ATOM   1015  H   TYR A  64       9.004  -4.634   7.352  1.00  0.65           H  
ATOM   1016  HA  TYR A  64      11.796  -4.219   8.339  1.00  0.65           H  
ATOM   1017 1HB  TYR A  64      10.674  -4.067   5.567  1.00  0.65           H  
ATOM   1018 2HB  TYR A  64      12.283  -3.503   5.960  1.00  0.65           H  
ATOM   1019  HD1 TYR A  64      10.612  -6.002   4.491  1.00  0.65           H  
ATOM   1020  HD2 TYR A  64      13.504  -5.415   7.493  1.00  0.65           H  
ATOM   1021  HE1 TYR A  64      11.500  -8.265   4.106  1.00  0.65           H  
ATOM   1022  HE2 TYR A  64      14.398  -7.664   7.133  1.00  0.65           H  
ATOM   1023  HH  TYR A  64      14.118  -9.579   6.045  1.00  0.65           H  
ATOM   1024  N   ALA A  65      11.388  -1.874   8.845  1.00  0.65           N  
ATOM   1025  CA  ALA A  65      11.279  -0.449   9.146  1.00  0.65           C  
ATOM   1026  C   ALA A  65      11.875   0.410   8.037  1.00  0.65           C  
ATOM   1027  O   ALA A  65      11.457   1.550   7.827  1.00  0.65           O  
ATOM   1028  CB  ALA A  65      11.975  -0.136  10.449  1.00  0.65           C  
ATOM   1029  H   ALA A  65      11.901  -2.470   9.480  1.00  0.65           H  
ATOM   1030  HA  ALA A  65      10.220  -0.203   9.233  1.00  0.65           H  
ATOM   1031 1HB  ALA A  65      11.864   0.924  10.673  1.00  0.65           H  
ATOM   1032 2HB  ALA A  65      11.532  -0.727  11.251  1.00  0.65           H  
ATOM   1033 3HB  ALA A  65      13.036  -0.378  10.358  1.00  0.65           H  
ATOM   1034  N   ASP A  66      12.896  -0.125   7.374  1.00  0.64           N  
ATOM   1035  CA  ASP A  66      13.564   0.583   6.298  1.00  0.64           C  
ATOM   1036  C   ASP A  66      14.303  -0.355   5.340  1.00  0.64           C  
ATOM   1037  O   ASP A  66      14.366  -1.575   5.546  1.00  0.64           O  
ATOM   1038  CB  ASP A  66      14.523   1.621   6.897  1.00  0.64           C  
ATOM   1039  CG  ASP A  66      15.577   1.003   7.835  1.00  0.64           C  
ATOM   1040  OD1 ASP A  66      15.895  -0.164   7.674  1.00  0.64           O  
ATOM   1041  OD2 ASP A  66      16.057   1.703   8.697  1.00  0.64           O  
ATOM   1042  H   ASP A  66      13.183  -1.059   7.611  1.00  0.64           H  
ATOM   1043  HA  ASP A  66      12.808   1.117   5.727  1.00  0.64           H  
ATOM   1044 1HB  ASP A  66      15.035   2.155   6.103  1.00  0.64           H  
ATOM   1045 2HB  ASP A  66      13.947   2.360   7.460  1.00  0.64           H  
ATOM   1046  N   LEU A  67      14.931   0.241   4.324  1.00  0.62           N  
ATOM   1047  CA  LEU A  67      15.685  -0.514   3.332  1.00  0.62           C  
ATOM   1048  C   LEU A  67      16.874  -1.218   3.962  1.00  0.62           C  
ATOM   1049  O   LEU A  67      17.222  -2.323   3.557  1.00  0.62           O  
ATOM   1050  CB  LEU A  67      16.144   0.411   2.201  1.00  0.62           C  
ATOM   1051  CG  LEU A  67      16.791  -0.253   0.980  1.00  0.62           C  
ATOM   1052  CD1 LEU A  67      15.821  -1.235   0.358  1.00  0.62           C  
ATOM   1053  CD2 LEU A  67      17.142   0.807  -0.040  1.00  0.62           C  
ATOM   1054  H   LEU A  67      14.854   1.241   4.219  1.00  0.62           H  
ATOM   1055  HA  LEU A  67      15.038  -1.272   2.908  1.00  0.62           H  
ATOM   1056 1HB  LEU A  67      15.282   0.976   1.849  1.00  0.62           H  
ATOM   1057 2HB  LEU A  67      16.869   1.114   2.609  1.00  0.62           H  
ATOM   1058  HG  LEU A  67      17.681  -0.787   1.280  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  67      16.289  -1.672  -0.497  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  67      15.568  -2.005   1.081  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  67      14.913  -0.716   0.046  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  67      17.582   0.333  -0.894  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  67      16.238   1.336  -0.348  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  67      17.847   1.517   0.389  1.00  0.62           H  
ATOM   1065  N   ALA A  68      17.524  -0.574   4.935  1.00  0.61           N  
ATOM   1066  CA  ALA A  68      18.688  -1.183   5.558  1.00  0.61           C  
ATOM   1067  C   ALA A  68      18.312  -2.505   6.218  1.00  0.61           C  
ATOM   1068  O   ALA A  68      19.056  -3.483   6.111  1.00  0.61           O  
ATOM   1069  CB  ALA A  68      19.291  -0.242   6.587  1.00  0.61           C  
ATOM   1070  H   ALA A  68      17.190   0.322   5.260  1.00  0.61           H  
ATOM   1071  HA  ALA A  68      19.424  -1.385   4.784  1.00  0.61           H  
ATOM   1072 1HB  ALA A  68      20.170  -0.704   7.033  1.00  0.61           H  
ATOM   1073 2HB  ALA A  68      19.573   0.691   6.106  1.00  0.61           H  
ATOM   1074 3HB  ALA A  68      18.549  -0.041   7.366  1.00  0.61           H  
ATOM   1075  N   ALA A  69      17.143  -2.556   6.870  1.00  0.59           N  
ATOM   1076  CA  ALA A  69      16.695  -3.792   7.502  1.00  0.59           C  
ATOM   1077  C   ALA A  69      16.513  -4.887   6.449  1.00  0.59           C  
ATOM   1078  O   ALA A  69      16.914  -6.037   6.656  1.00  0.59           O  
ATOM   1079  CB  ALA A  69      15.410  -3.547   8.275  1.00  0.59           C  
ATOM   1080  H   ALA A  69      16.571  -1.706   6.960  1.00  0.59           H  
ATOM   1081  HA  ALA A  69      17.469  -4.116   8.197  1.00  0.59           H  
ATOM   1082 1HB  ALA A  69      15.100  -4.462   8.768  1.00  0.59           H  
ATOM   1083 2HB  ALA A  69      15.586  -2.770   9.020  1.00  0.59           H  
ATOM   1084 3HB  ALA A  69      14.632  -3.216   7.585  1.00  0.59           H  
ATOM   1085  N   LEU A  70      15.966  -4.519   5.288  1.00  0.57           N  
ATOM   1086  CA  LEU A  70      15.813  -5.484   4.197  1.00  0.57           C  
ATOM   1087  C   LEU A  70      17.155  -5.997   3.737  1.00  0.57           C  
ATOM   1088  O   LEU A  70      17.369  -7.210   3.596  1.00  0.57           O  
ATOM   1089  CB  LEU A  70      15.067  -4.875   3.022  1.00  0.57           C  
ATOM   1090  CG  LEU A  70      14.962  -5.759   1.754  1.00  0.57           C  
ATOM   1091  CD1 LEU A  70      14.267  -7.005   2.072  1.00  0.57           C  
ATOM   1092  CD2 LEU A  70      14.194  -5.034   0.672  1.00  0.57           C  
ATOM   1093  H   LEU A  70      15.638  -3.554   5.179  1.00  0.57           H  
ATOM   1094  HA  LEU A  70      15.241  -6.329   4.560  1.00  0.57           H  
ATOM   1095 1HB  LEU A  70      14.072  -4.686   3.364  1.00  0.57           H  
ATOM   1096 2HB  LEU A  70      15.528  -3.937   2.746  1.00  0.57           H  
ATOM   1097  HG  LEU A  70      15.965  -5.998   1.397  1.00  0.57           H  
ATOM   1098 1HD1 LEU A  70      14.213  -7.603   1.168  1.00  0.57           H  
ATOM   1099 2HD1 LEU A  70      14.813  -7.550   2.847  1.00  0.57           H  
ATOM   1100 3HD1 LEU A  70      13.263  -6.778   2.421  1.00  0.57           H  
ATOM   1101 1HD2 LEU A  70      14.120  -5.662  -0.214  1.00  0.57           H  
ATOM   1102 2HD2 LEU A  70      13.197  -4.812   1.023  1.00  0.57           H  
ATOM   1103 3HD2 LEU A  70      14.700  -4.112   0.418  1.00  0.57           H  
ATOM   1104  N   LEU A  71      18.069  -5.067   3.515  1.00  0.55           N  
ATOM   1105  CA  LEU A  71      19.382  -5.421   3.039  1.00  0.55           C  
ATOM   1106  C   LEU A  71      20.076  -6.308   4.064  1.00  0.55           C  
ATOM   1107  O   LEU A  71      20.776  -7.237   3.681  1.00  0.55           O  
ATOM   1108  CB  LEU A  71      20.181  -4.154   2.757  1.00  0.55           C  
ATOM   1109  CG  LEU A  71      19.636  -3.297   1.546  1.00  0.55           C  
ATOM   1110  CD1 LEU A  71      20.369  -1.979   1.505  1.00  0.55           C  
ATOM   1111  CD2 LEU A  71      19.802  -4.055   0.226  1.00  0.55           C  
ATOM   1112  H   LEU A  71      17.832  -4.085   3.663  1.00  0.55           H  
ATOM   1113  HA  LEU A  71      19.276  -5.974   2.112  1.00  0.55           H  
ATOM   1114 1HB  LEU A  71      20.157  -3.529   3.647  1.00  0.55           H  
ATOM   1115 2HB  LEU A  71      21.215  -4.427   2.549  1.00  0.55           H  
ATOM   1116  HG  LEU A  71      18.583  -3.096   1.697  1.00  0.55           H  
ATOM   1117 1HD1 LEU A  71      19.981  -1.382   0.696  1.00  0.55           H  
ATOM   1118 2HD1 LEU A  71      20.216  -1.452   2.445  1.00  0.55           H  
ATOM   1119 3HD1 LEU A  71      21.431  -2.155   1.353  1.00  0.55           H  
ATOM   1120 1HD2 LEU A  71      19.412  -3.450  -0.592  1.00  0.55           H  
ATOM   1121 2HD2 LEU A  71      20.857  -4.264   0.049  1.00  0.55           H  
ATOM   1122 3HD2 LEU A  71      19.254  -4.984   0.276  1.00  0.55           H  
ATOM   1123  N   ALA A  72      19.866  -6.060   5.365  1.00  0.54           N  
ATOM   1124  CA  ALA A  72      20.489  -6.896   6.385  1.00  0.54           C  
ATOM   1125  C   ALA A  72      20.051  -8.359   6.243  1.00  0.54           C  
ATOM   1126  O   ALA A  72      20.887  -9.268   6.320  1.00  0.54           O  
ATOM   1127  CB  ALA A  72      20.141  -6.382   7.774  1.00  0.54           C  
ATOM   1128  H   ALA A  72      19.297  -5.263   5.647  1.00  0.54           H  
ATOM   1129  HA  ALA A  72      21.570  -6.848   6.244  1.00  0.54           H  
ATOM   1130 1HB  ALA A  72      20.631  -6.997   8.524  1.00  0.54           H  
ATOM   1131 2HB  ALA A  72      20.472  -5.348   7.870  1.00  0.54           H  
ATOM   1132 3HB  ALA A  72      19.065  -6.430   7.916  1.00  0.54           H  
ATOM   1133  N   ASP A  73      18.758  -8.600   5.968  1.00  0.53           N  
ATOM   1134  CA  ASP A  73      18.336  -9.988   5.763  1.00  0.53           C  
ATOM   1135  C   ASP A  73      18.931 -10.567   4.482  1.00  0.53           C  
ATOM   1136  O   ASP A  73      19.314 -11.740   4.450  1.00  0.53           O  
ATOM   1137  CB  ASP A  73      16.820 -10.165   5.799  1.00  0.53           C  
ATOM   1138  CG  ASP A  73      16.245 -10.127   7.216  1.00  0.53           C  
ATOM   1139  OD1 ASP A  73      16.993 -10.162   8.159  1.00  0.53           O  
ATOM   1140  OD2 ASP A  73      15.036 -10.167   7.342  1.00  0.53           O  
ATOM   1141  H   ASP A  73      18.090  -7.824   5.926  1.00  0.53           H  
ATOM   1142  HA  ASP A  73      18.727 -10.575   6.593  1.00  0.53           H  
ATOM   1143 1HB  ASP A  73      16.354  -9.369   5.203  1.00  0.53           H  
ATOM   1144 2HB  ASP A  73      16.556 -11.115   5.339  1.00  0.53           H  
ATOM   1145  N   LEU A  74      19.056  -9.747   3.443  1.00  0.53           N  
ATOM   1146  CA  LEU A  74      19.687 -10.220   2.218  1.00  0.53           C  
ATOM   1147  C   LEU A  74      21.165 -10.551   2.459  1.00  0.53           C  
ATOM   1148  O   LEU A  74      21.657 -11.570   1.979  1.00  0.53           O  
ATOM   1149  CB  LEU A  74      19.509  -9.187   1.110  1.00  0.53           C  
ATOM   1150  CG  LEU A  74      18.067  -9.073   0.580  1.00  0.53           C  
ATOM   1151  CD1 LEU A  74      17.935  -7.894  -0.302  1.00  0.53           C  
ATOM   1152  CD2 LEU A  74      17.741 -10.333  -0.215  1.00  0.53           C  
ATOM   1153  H   LEU A  74      18.703  -8.788   3.506  1.00  0.53           H  
ATOM   1154  HA  LEU A  74      19.181 -11.132   1.906  1.00  0.53           H  
ATOM   1155 1HB  LEU A  74      19.811  -8.219   1.487  1.00  0.53           H  
ATOM   1156 2HB  LEU A  74      20.157  -9.448   0.281  1.00  0.53           H  
ATOM   1157  HG  LEU A  74      17.370  -8.962   1.418  1.00  0.53           H  
ATOM   1158 1HD1 LEU A  74      16.913  -7.848  -0.666  1.00  0.53           H  
ATOM   1159 2HD1 LEU A  74      18.160  -7.001   0.262  1.00  0.53           H  
ATOM   1160 3HD1 LEU A  74      18.621  -7.983  -1.137  1.00  0.53           H  
ATOM   1161 1HD2 LEU A  74      16.721 -10.272  -0.599  1.00  0.53           H  
ATOM   1162 2HD2 LEU A  74      18.439 -10.428  -1.045  1.00  0.53           H  
ATOM   1163 3HD2 LEU A  74      17.834 -11.202   0.431  1.00  0.53           H  
ATOM   1164  N   ASP A  75      21.866  -9.743   3.264  1.00  0.53           N  
ATOM   1165  CA  ASP A  75      23.256 -10.061   3.566  1.00  0.53           C  
ATOM   1166  C   ASP A  75      23.333 -11.394   4.291  1.00  0.53           C  
ATOM   1167  O   ASP A  75      24.165 -12.230   3.952  1.00  0.53           O  
ATOM   1168  CB  ASP A  75      23.926  -8.966   4.406  1.00  0.53           C  
ATOM   1169  CG  ASP A  75      24.254  -7.696   3.603  1.00  0.53           C  
ATOM   1170  OD1 ASP A  75      24.204  -7.746   2.389  1.00  0.53           O  
ATOM   1171  OD2 ASP A  75      24.590  -6.702   4.210  1.00  0.53           O  
ATOM   1172  H   ASP A  75      21.436  -8.903   3.640  1.00  0.53           H  
ATOM   1173  HA  ASP A  75      23.803 -10.151   2.630  1.00  0.53           H  
ATOM   1174 1HB  ASP A  75      23.264  -8.695   5.228  1.00  0.53           H  
ATOM   1175 2HB  ASP A  75      24.847  -9.359   4.842  1.00  0.53           H  
ATOM   1176  N   LEU A  76      22.399 -11.643   5.214  1.00  0.53           N  
ATOM   1177  CA  LEU A  76      22.359 -12.920   5.920  1.00  0.53           C  
ATOM   1178  C   LEU A  76      22.184 -14.069   4.938  1.00  0.53           C  
ATOM   1179  O   LEU A  76      22.911 -15.063   4.990  1.00  0.53           O  
ATOM   1180  CB  LEU A  76      21.240 -12.933   6.960  1.00  0.53           C  
ATOM   1181  CG  LEU A  76      21.030 -14.242   7.638  1.00  0.53           C  
ATOM   1182  CD1 LEU A  76      22.289 -14.635   8.358  1.00  0.53           C  
ATOM   1183  CD2 LEU A  76      19.831 -14.125   8.578  1.00  0.53           C  
ATOM   1184  H   LEU A  76      21.729 -10.910   5.459  1.00  0.53           H  
ATOM   1185  HA  LEU A  76      23.307 -13.053   6.437  1.00  0.53           H  
ATOM   1186 1HB  LEU A  76      21.451 -12.178   7.715  1.00  0.53           H  
ATOM   1187 2HB  LEU A  76      20.311 -12.673   6.477  1.00  0.53           H  
ATOM   1188  HG  LEU A  76      20.823 -15.008   6.888  1.00  0.53           H  
ATOM   1189 1HD1 LEU A  76      22.138 -15.600   8.818  1.00  0.53           H  
ATOM   1190 2HD1 LEU A  76      23.108 -14.710   7.642  1.00  0.53           H  
ATOM   1191 3HD1 LEU A  76      22.531 -13.894   9.114  1.00  0.53           H  
ATOM   1192 1HD2 LEU A  76      19.657 -15.078   9.064  1.00  0.53           H  
ATOM   1193 2HD2 LEU A  76      20.028 -13.362   9.329  1.00  0.53           H  
ATOM   1194 3HD2 LEU A  76      18.950 -13.847   8.001  1.00  0.53           H  
ATOM   1195  N   LEU A  77      21.236 -13.928   4.027  1.00  0.53           N  
ATOM   1196  CA  LEU A  77      20.974 -14.931   3.007  1.00  0.53           C  
ATOM   1197  C   LEU A  77      22.241 -15.287   2.232  1.00  0.53           C  
ATOM   1198  O   LEU A  77      22.603 -16.463   2.084  1.00  0.53           O  
ATOM   1199  CB  LEU A  77      19.922 -14.359   2.052  1.00  0.53           C  
ATOM   1200  CG  LEU A  77      19.555 -15.118   0.859  1.00  0.53           C  
ATOM   1201  CD1 LEU A  77      18.981 -16.392   1.278  1.00  0.53           C  
ATOM   1202  CD2 LEU A  77      18.552 -14.273   0.053  1.00  0.53           C  
ATOM   1203  H   LEU A  77      20.662 -13.082   4.047  1.00  0.53           H  
ATOM   1204  HA  LEU A  77      20.589 -15.828   3.495  1.00  0.53           H  
ATOM   1205 1HB  LEU A  77      19.010 -14.175   2.623  1.00  0.53           H  
ATOM   1206 2HB  LEU A  77      20.268 -13.418   1.694  1.00  0.53           H  
ATOM   1207  HG  LEU A  77      20.430 -15.302   0.256  1.00  0.53           H  
ATOM   1208 1HD1 LEU A  77      18.670 -16.980   0.416  1.00  0.53           H  
ATOM   1209 2HD1 LEU A  77      19.710 -16.957   1.859  1.00  0.53           H  
ATOM   1210 3HD1 LEU A  77      18.145 -16.156   1.894  1.00  0.53           H  
ATOM   1211 1HD2 LEU A  77      18.257 -14.791  -0.838  1.00  0.53           H  
ATOM   1212 2HD2 LEU A  77      17.668 -14.075   0.664  1.00  0.53           H  
ATOM   1213 3HD2 LEU A  77      19.024 -13.328  -0.222  1.00  0.53           H  
ATOM   1214  N   PHE A  78      22.922 -14.262   1.746  1.00  0.54           N  
ATOM   1215  CA  PHE A  78      24.113 -14.460   0.949  1.00  0.54           C  
ATOM   1216  C   PHE A  78      25.248 -15.050   1.787  1.00  0.54           C  
ATOM   1217  O   PHE A  78      25.953 -15.962   1.332  1.00  0.54           O  
ATOM   1218  CB  PHE A  78      24.483 -13.125   0.334  1.00  0.54           C  
ATOM   1219  CG  PHE A  78      23.370 -12.671  -0.617  1.00  0.54           C  
ATOM   1220  CD1 PHE A  78      23.030 -11.331  -0.753  1.00  0.54           C  
ATOM   1221  CD2 PHE A  78      22.632 -13.606  -1.326  1.00  0.54           C  
ATOM   1222  CE1 PHE A  78      21.980 -10.943  -1.575  1.00  0.54           C  
ATOM   1223  CE2 PHE A  78      21.592 -13.223  -2.142  1.00  0.54           C  
ATOM   1224  CZ  PHE A  78      21.266 -11.888  -2.260  1.00  0.54           C  
ATOM   1225  H   PHE A  78      22.584 -13.312   1.921  1.00  0.54           H  
ATOM   1226  HA  PHE A  78      23.876 -15.163   0.150  1.00  0.54           H  
ATOM   1227 1HB  PHE A  78      24.595 -12.374   1.122  1.00  0.54           H  
ATOM   1228 2HB  PHE A  78      25.420 -13.191  -0.214  1.00  0.54           H  
ATOM   1229  HD1 PHE A  78      23.590 -10.582  -0.190  1.00  0.54           H  
ATOM   1230  HD2 PHE A  78      22.879 -14.651  -1.221  1.00  0.54           H  
ATOM   1231  HE1 PHE A  78      21.719  -9.889  -1.669  1.00  0.54           H  
ATOM   1232  HE2 PHE A  78      21.022 -13.976  -2.687  1.00  0.54           H  
ATOM   1233  HZ  PHE A  78      20.447 -11.586  -2.893  1.00  0.54           H  
ATOM   1234  N   ASP A  79      25.404 -14.562   3.028  1.00  0.55           N  
ATOM   1235  CA  ASP A  79      26.436 -15.060   3.926  1.00  0.55           C  
ATOM   1236  C   ASP A  79      26.204 -16.527   4.256  1.00  0.55           C  
ATOM   1237  O   ASP A  79      27.163 -17.301   4.344  1.00  0.55           O  
ATOM   1238  CB  ASP A  79      26.515 -14.234   5.221  1.00  0.55           C  
ATOM   1239  CG  ASP A  79      27.147 -12.825   5.030  1.00  0.55           C  
ATOM   1240  OD1 ASP A  79      27.714 -12.575   3.982  1.00  0.55           O  
ATOM   1241  OD2 ASP A  79      27.091 -12.038   5.952  1.00  0.55           O  
ATOM   1242  H   ASP A  79      24.797 -13.816   3.356  1.00  0.55           H  
ATOM   1243  HA  ASP A  79      27.396 -14.973   3.422  1.00  0.55           H  
ATOM   1244 1HB  ASP A  79      25.504 -14.107   5.615  1.00  0.55           H  
ATOM   1245 2HB  ASP A  79      27.087 -14.782   5.968  1.00  0.55           H  
ATOM   1246  N   ASN A  80      24.938 -16.934   4.414  1.00  0.57           N  
ATOM   1247  CA  ASN A  80      24.640 -18.326   4.719  1.00  0.57           C  
ATOM   1248  C   ASN A  80      25.116 -19.239   3.604  1.00  0.57           C  
ATOM   1249  O   ASN A  80      25.739 -20.269   3.864  1.00  0.57           O  
ATOM   1250  CB  ASN A  80      23.161 -18.530   4.938  1.00  0.57           C  
ATOM   1251  CG  ASN A  80      22.655 -18.017   6.268  1.00  0.57           C  
ATOM   1252  OD1 ASN A  80      23.432 -17.800   7.210  1.00  0.57           O  
ATOM   1253  ND2 ASN A  80      21.354 -17.875   6.360  1.00  0.57           N  
ATOM   1254  H   ASN A  80      24.175 -16.259   4.357  1.00  0.57           H  
ATOM   1255  HA  ASN A  80      25.174 -18.605   5.628  1.00  0.57           H  
ATOM   1256 1HB  ASN A  80      22.611 -18.024   4.145  1.00  0.57           H  
ATOM   1257 2HB  ASN A  80      22.931 -19.594   4.863  1.00  0.57           H  
ATOM   1258 1HD2 ASN A  80      20.921 -17.613   7.247  1.00  0.57           H  
ATOM   1259 2HD2 ASN A  80      20.790 -18.064   5.562  1.00  0.57           H  
ATOM   1260  N   ILE A  81      24.930 -18.808   2.359  1.00  0.59           N  
ATOM   1261  CA  ILE A  81      25.386 -19.615   1.241  1.00  0.59           C  
ATOM   1262  C   ILE A  81      26.896 -19.655   1.191  1.00  0.59           C  
ATOM   1263  O   ILE A  81      27.479 -20.728   1.047  1.00  0.59           O  
ATOM   1264  CB  ILE A  81      24.786 -19.113  -0.077  1.00  0.59           C  
ATOM   1265  CG1 ILE A  81      23.268 -19.326   0.016  1.00  0.59           C  
ATOM   1266  CG2 ILE A  81      25.403 -19.765  -1.306  1.00  0.59           C  
ATOM   1267  CD1 ILE A  81      22.874 -20.758   0.302  1.00  0.59           C  
ATOM   1268  H   ILE A  81      24.413 -17.937   2.197  1.00  0.59           H  
ATOM   1269  HA  ILE A  81      25.030 -20.631   1.389  1.00  0.59           H  
ATOM   1270  HB  ILE A  81      24.952 -18.033  -0.138  1.00  0.59           H  
ATOM   1271 1HG1 ILE A  81      22.861 -18.677   0.793  1.00  0.59           H  
ATOM   1272 2HG1 ILE A  81      22.822 -19.082  -0.914  1.00  0.59           H  
ATOM   1273 1HG2 ILE A  81      24.940 -19.355  -2.207  1.00  0.59           H  
ATOM   1274 2HG2 ILE A  81      26.476 -19.569  -1.329  1.00  0.59           H  
ATOM   1275 3HG2 ILE A  81      25.225 -20.815  -1.263  1.00  0.59           H  
ATOM   1276 1HD1 ILE A  81      21.786 -20.833   0.339  1.00  0.59           H  
ATOM   1277 2HD1 ILE A  81      23.256 -21.407  -0.487  1.00  0.59           H  
ATOM   1278 3HD1 ILE A  81      23.290 -21.065   1.260  1.00  0.59           H  
ATOM   1279  N   ARG A  82      27.538 -18.516   1.399  1.00  0.62           N  
ATOM   1280  CA  ARG A  82      28.995 -18.478   1.415  1.00  0.62           C  
ATOM   1281  C   ARG A  82      29.572 -19.327   2.567  1.00  0.62           C  
ATOM   1282  O   ARG A  82      30.643 -19.922   2.437  1.00  0.62           O  
ATOM   1283  CB  ARG A  82      29.455 -17.041   1.510  1.00  0.62           C  
ATOM   1284  CG  ARG A  82      29.195 -16.217   0.247  1.00  0.62           C  
ATOM   1285  CD  ARG A  82      29.422 -14.776   0.494  1.00  0.62           C  
ATOM   1286  NE  ARG A  82      30.817 -14.474   0.806  1.00  0.62           N  
ATOM   1287  CZ  ARG A  82      31.215 -13.364   1.462  1.00  0.62           C  
ATOM   1288  NH1 ARG A  82      30.319 -12.492   1.863  1.00  0.62           N  
ATOM   1289  NH2 ARG A  82      32.500 -13.158   1.707  1.00  0.62           N  
ATOM   1290  H   ARG A  82      27.006 -17.650   1.522  1.00  0.62           H  
ATOM   1291  HA  ARG A  82      29.358 -18.893   0.474  1.00  0.62           H  
ATOM   1292 1HB  ARG A  82      28.941 -16.555   2.336  1.00  0.62           H  
ATOM   1293 2HB  ARG A  82      30.522 -17.013   1.721  1.00  0.62           H  
ATOM   1294 1HG  ARG A  82      29.860 -16.544  -0.554  1.00  0.62           H  
ATOM   1295 2HG  ARG A  82      28.158 -16.352  -0.065  1.00  0.62           H  
ATOM   1296 1HD  ARG A  82      29.139 -14.209  -0.395  1.00  0.62           H  
ATOM   1297 2HD  ARG A  82      28.804 -14.454   1.335  1.00  0.62           H  
ATOM   1298  HE  ARG A  82      31.525 -15.128   0.508  1.00  0.62           H  
ATOM   1299 1HH1 ARG A  82      29.335 -12.653   1.667  1.00  0.62           H  
ATOM   1300 2HH1 ARG A  82      30.598 -11.662   2.361  1.00  0.62           H  
ATOM   1301 1HH2 ARG A  82      33.188 -13.831   1.399  1.00  0.62           H  
ATOM   1302 2HH2 ARG A  82      32.790 -12.327   2.199  1.00  0.62           H  
ATOM   1303  N   THR A  83      28.853 -19.387   3.696  1.00  0.65           N  
ATOM   1304  CA  THR A  83      29.253 -20.176   4.858  1.00  0.65           C  
ATOM   1305  C   THR A  83      29.312 -21.672   4.559  1.00  0.65           C  
ATOM   1306  O   THR A  83      30.245 -22.356   4.989  1.00  0.65           O  
ATOM   1307  CB  THR A  83      28.288 -19.947   6.045  1.00  0.65           C  
ATOM   1308  OG1 THR A  83      28.345 -18.570   6.446  1.00  0.65           O  
ATOM   1309  CG2 THR A  83      28.613 -20.865   7.218  1.00  0.65           C  
ATOM   1310  H   THR A  83      28.000 -18.841   3.764  1.00  0.65           H  
ATOM   1311  HA  THR A  83      30.249 -19.855   5.159  1.00  0.65           H  
ATOM   1312  HB  THR A  83      27.283 -20.166   5.725  1.00  0.65           H  
ATOM   1313  HG1 THR A  83      28.061 -18.013   5.686  1.00  0.65           H  
ATOM   1314 1HG2 THR A  83      27.902 -20.688   8.027  1.00  0.65           H  
ATOM   1315 2HG2 THR A  83      28.540 -21.905   6.894  1.00  0.65           H  
ATOM   1316 3HG2 THR A  83      29.622 -20.664   7.571  1.00  0.65           H  
ATOM   1317  N   ILE A  84      28.308 -22.189   3.847  1.00  0.68           N  
ATOM   1318  CA  ILE A  84      28.258 -23.624   3.575  1.00  0.68           C  
ATOM   1319  C   ILE A  84      28.872 -24.063   2.230  1.00  0.68           C  
ATOM   1320  O   ILE A  84      29.341 -25.198   2.108  1.00  0.68           O  
ATOM   1321  CB  ILE A  84      26.789 -24.094   3.660  1.00  0.68           C  
ATOM   1322  CG1 ILE A  84      25.958 -23.434   2.562  1.00  0.68           C  
ATOM   1323  CG2 ILE A  84      26.204 -23.766   5.037  1.00  0.68           C  
ATOM   1324  CD1 ILE A  84      24.575 -23.911   2.490  1.00  0.68           C  
ATOM   1325  H   ILE A  84      27.553 -21.570   3.539  1.00  0.68           H  
ATOM   1326  HA  ILE A  84      28.810 -24.127   4.367  1.00  0.68           H  
ATOM   1327  HB  ILE A  84      26.751 -25.169   3.499  1.00  0.68           H  
ATOM   1328 1HG1 ILE A  84      25.960 -22.373   2.717  1.00  0.68           H  
ATOM   1329 2HG1 ILE A  84      26.397 -23.641   1.615  1.00  0.68           H  
ATOM   1330 1HG2 ILE A  84      25.173 -24.117   5.089  1.00  0.68           H  
ATOM   1331 2HG2 ILE A  84      26.791 -24.256   5.805  1.00  0.68           H  
ATOM   1332 3HG2 ILE A  84      26.228 -22.684   5.196  1.00  0.68           H  
ATOM   1333 1HD1 ILE A  84      24.055 -23.399   1.683  1.00  0.68           H  
ATOM   1334 2HD1 ILE A  84      24.564 -24.985   2.308  1.00  0.68           H  
ATOM   1335 3HD1 ILE A  84      24.104 -23.687   3.434  1.00  0.68           H  
ATOM   1336  N   ASN A  85      28.887 -23.174   1.237  1.00  0.71           N  
ATOM   1337  CA  ASN A  85      29.418 -23.462  -0.090  1.00  0.71           C  
ATOM   1338  C   ASN A  85      30.790 -22.802  -0.322  1.00  0.71           C  
ATOM   1339  O   ASN A  85      30.884 -21.577  -0.266  1.00  0.71           O  
ATOM   1340  CB  ASN A  85      28.418 -23.077  -1.151  1.00  0.71           C  
ATOM   1341  CG  ASN A  85      27.188 -23.974  -1.109  1.00  0.71           C  
ATOM   1342  OD1 ASN A  85      27.308 -25.195  -0.948  1.00  0.71           O  
ATOM   1343  ND2 ASN A  85      26.027 -23.403  -1.248  1.00  0.71           N  
ATOM   1344  H   ASN A  85      28.484 -22.252   1.388  1.00  0.71           H  
ATOM   1345  HA  ASN A  85      29.507 -24.534  -0.165  1.00  0.71           H  
ATOM   1346 1HB  ASN A  85      28.114 -22.040  -1.018  1.00  0.71           H  
ATOM   1347 2HB  ASN A  85      28.881 -23.157  -2.133  1.00  0.71           H  
ATOM   1348 1HD2 ASN A  85      25.190 -23.951  -1.224  1.00  0.71           H  
ATOM   1349 2HD2 ASN A  85      25.977 -22.419  -1.368  1.00  0.71           H  
ATOM   1350  N   PRO A  86      31.866 -23.560  -0.618  1.00  0.72           N  
ATOM   1351  CA  PRO A  86      33.206 -23.036  -0.803  1.00  0.72           C  
ATOM   1352  C   PRO A  86      33.143 -21.829  -1.743  1.00  0.72           C  
ATOM   1353  O   PRO A  86      32.394 -21.860  -2.726  1.00  0.72           O  
ATOM   1354  CB  PRO A  86      33.938 -24.238  -1.432  1.00  0.72           C  
ATOM   1355  CG  PRO A  86      33.218 -25.438  -0.874  1.00  0.72           C  
ATOM   1356  CD  PRO A  86      31.761 -25.028  -0.792  1.00  0.72           C  
ATOM   1357  HA  PRO A  86      33.599 -22.784   0.191  1.00  0.72           H  
ATOM   1358 1HB  PRO A  86      33.886 -24.182  -2.529  1.00  0.72           H  
ATOM   1359 2HB  PRO A  86      35.002 -24.229  -1.159  1.00  0.72           H  
ATOM   1360 1HG  PRO A  86      33.377 -26.312  -1.525  1.00  0.72           H  
ATOM   1361 2HG  PRO A  86      33.634 -25.700   0.112  1.00  0.72           H  
ATOM   1362 1HD  PRO A  86      31.211 -25.285  -1.712  1.00  0.72           H  
ATOM   1363 2HD  PRO A  86      31.348 -25.516   0.111  1.00  0.72           H  
ATOM   1364  N   PRO A  87      34.010 -20.822  -1.541  1.00  0.72           N  
ATOM   1365  CA  PRO A  87      34.044 -19.539  -2.230  1.00  0.72           C  
ATOM   1366  C   PRO A  87      34.243 -19.629  -3.735  1.00  0.72           C  
ATOM   1367  O   PRO A  87      33.912 -18.696  -4.463  1.00  0.72           O  
ATOM   1368  CB  PRO A  87      35.240 -18.836  -1.560  1.00  0.72           C  
ATOM   1369  CG  PRO A  87      36.084 -19.945  -0.991  1.00  0.72           C  
ATOM   1370  CD  PRO A  87      35.099 -20.994  -0.561  1.00  0.72           C  
ATOM   1371  HA  PRO A  87      33.112 -19.000  -2.002  1.00  0.72           H  
ATOM   1372 1HB  PRO A  87      35.782 -18.236  -2.307  1.00  0.72           H  
ATOM   1373 2HB  PRO A  87      34.881 -18.139  -0.792  1.00  0.72           H  
ATOM   1374 1HG  PRO A  87      36.788 -20.310  -1.753  1.00  0.72           H  
ATOM   1375 2HG  PRO A  87      36.692 -19.566  -0.155  1.00  0.72           H  
ATOM   1376 1HD  PRO A  87      35.577 -21.974  -0.644  1.00  0.72           H  
ATOM   1377 2HD  PRO A  87      34.735 -20.782   0.458  1.00  0.72           H  
ATOM   1378  N   GLY A  88      34.801 -20.739  -4.212  1.00  0.70           N  
ATOM   1379  CA  GLY A  88      35.021 -20.894  -5.642  1.00  0.70           C  
ATOM   1380  C   GLY A  88      33.815 -21.501  -6.370  1.00  0.70           C  
ATOM   1381  O   GLY A  88      33.859 -21.685  -7.592  1.00  0.70           O  
ATOM   1382  H   GLY A  88      35.064 -21.485  -3.588  1.00  0.70           H  
ATOM   1383 1HA  GLY A  88      35.255 -19.922  -6.076  1.00  0.70           H  
ATOM   1384 2HA  GLY A  88      35.893 -21.526  -5.800  1.00  0.70           H  
ATOM   1385  N   SER A  89      32.754 -21.841  -5.627  1.00  0.67           N  
ATOM   1386  CA  SER A  89      31.582 -22.469  -6.224  1.00  0.67           C  
ATOM   1387  C   SER A  89      30.690 -21.499  -6.965  1.00  0.67           C  
ATOM   1388  O   SER A  89      30.663 -20.301  -6.675  1.00  0.67           O  
ATOM   1389  CB  SER A  89      30.751 -23.147  -5.156  1.00  0.67           C  
ATOM   1390  OG  SER A  89      30.191 -22.194  -4.264  1.00  0.67           O  
ATOM   1391  H   SER A  89      32.755 -21.671  -4.621  1.00  0.67           H  
ATOM   1392  HA  SER A  89      31.927 -23.224  -6.933  1.00  0.67           H  
ATOM   1393 1HB  SER A  89      29.956 -23.723  -5.623  1.00  0.67           H  
ATOM   1394 2HB  SER A  89      31.376 -23.842  -4.594  1.00  0.67           H  
ATOM   1395  HG  SER A  89      30.957 -21.890  -3.710  1.00  0.67           H  
ATOM   1396  N   LYS A  90      29.847 -22.043  -7.839  1.00  0.64           N  
ATOM   1397  CA  LYS A  90      28.892 -21.217  -8.558  1.00  0.64           C  
ATOM   1398  C   LYS A  90      27.905 -20.558  -7.609  1.00  0.64           C  
ATOM   1399  O   LYS A  90      27.528 -19.406  -7.800  1.00  0.64           O  
ATOM   1400  CB  LYS A  90      28.149 -22.053  -9.597  1.00  0.64           C  
ATOM   1401  CG  LYS A  90      29.013 -22.485 -10.780  1.00  0.64           C  
ATOM   1402  CD  LYS A  90      28.220 -23.331 -11.773  1.00  0.64           C  
ATOM   1403  CE  LYS A  90      29.085 -23.766 -12.951  1.00  0.64           C  
ATOM   1404  NZ  LYS A  90      28.330 -24.622 -13.906  1.00  0.64           N  
ATOM   1405  H   LYS A  90      29.896 -23.033  -8.030  1.00  0.64           H  
ATOM   1406  HA  LYS A  90      29.439 -20.428  -9.074  1.00  0.64           H  
ATOM   1407 1HB  LYS A  90      27.743 -22.947  -9.125  1.00  0.64           H  
ATOM   1408 2HB  LYS A  90      27.307 -21.479  -9.986  1.00  0.64           H  
ATOM   1409 1HG  LYS A  90      29.393 -21.600 -11.292  1.00  0.64           H  
ATOM   1410 2HG  LYS A  90      29.861 -23.065 -10.416  1.00  0.64           H  
ATOM   1411 1HD  LYS A  90      27.835 -24.219 -11.269  1.00  0.64           H  
ATOM   1412 2HD  LYS A  90      27.375 -22.754 -12.149  1.00  0.64           H  
ATOM   1413 1HE  LYS A  90      29.442 -22.881 -13.477  1.00  0.64           H  
ATOM   1414 2HE  LYS A  90      29.942 -24.325 -12.578  1.00  0.64           H  
ATOM   1415 1HZ  LYS A  90      28.934 -24.890 -14.671  1.00  0.64           H  
ATOM   1416 2HZ  LYS A  90      28.003 -25.452 -13.430  1.00  0.64           H  
ATOM   1417 3HZ  LYS A  90      27.539 -24.109 -14.267  1.00  0.64           H  
ATOM   1418  N   ASN A  91      27.501 -21.271  -6.563  1.00  0.60           N  
ATOM   1419  CA  ASN A  91      26.543 -20.702  -5.632  1.00  0.60           C  
ATOM   1420  C   ASN A  91      27.146 -19.532  -4.864  1.00  0.60           C  
ATOM   1421  O   ASN A  91      26.475 -18.517  -4.654  1.00  0.60           O  
ATOM   1422  CB  ASN A  91      26.022 -21.769  -4.706  1.00  0.60           C  
ATOM   1423  CG  ASN A  91      25.067 -22.697  -5.405  1.00  0.60           C  
ATOM   1424  OD1 ASN A  91      24.477 -22.349  -6.436  1.00  0.60           O  
ATOM   1425  ND2 ASN A  91      24.903 -23.876  -4.871  1.00  0.60           N  
ATOM   1426  H   ASN A  91      27.851 -22.207  -6.425  1.00  0.60           H  
ATOM   1427  HA  ASN A  91      25.701 -20.312  -6.204  1.00  0.60           H  
ATOM   1428 1HB  ASN A  91      26.859 -22.347  -4.307  1.00  0.60           H  
ATOM   1429 2HB  ASN A  91      25.513 -21.308  -3.865  1.00  0.60           H  
ATOM   1430 1HD2 ASN A  91      24.280 -24.534  -5.297  1.00  0.60           H  
ATOM   1431 2HD2 ASN A  91      25.399 -24.126  -4.040  1.00  0.60           H  
ATOM   1432  N   ALA A  92      28.423 -19.638  -4.469  1.00  0.58           N  
ATOM   1433  CA  ALA A  92      29.049 -18.513  -3.779  1.00  0.58           C  
ATOM   1434  C   ALA A  92      29.114 -17.303  -4.716  1.00  0.58           C  
ATOM   1435  O   ALA A  92      28.850 -16.167  -4.311  1.00  0.58           O  
ATOM   1436  CB  ALA A  92      30.439 -18.880  -3.296  1.00  0.58           C  
ATOM   1437  H   ALA A  92      28.967 -20.492  -4.633  1.00  0.58           H  
ATOM   1438  HA  ALA A  92      28.432 -18.250  -2.920  1.00  0.58           H  
ATOM   1439 1HB  ALA A  92      30.882 -18.035  -2.778  1.00  0.58           H  
ATOM   1440 2HB  ALA A  92      30.381 -19.736  -2.613  1.00  0.58           H  
ATOM   1441 3HB  ALA A  92      31.063 -19.147  -4.156  1.00  0.58           H  
ATOM   1442  N   LYS A  93      29.416 -17.559  -5.993  1.00  0.55           N  
ATOM   1443  CA  LYS A  93      29.512 -16.495  -6.982  1.00  0.55           C  
ATOM   1444  C   LYS A  93      28.149 -15.859  -7.220  1.00  0.55           C  
ATOM   1445  O   LYS A  93      28.034 -14.633  -7.361  1.00  0.55           O  
ATOM   1446  CB  LYS A  93      30.099 -17.061  -8.271  1.00  0.55           C  
ATOM   1447  CG  LYS A  93      31.570 -17.435  -8.135  1.00  0.55           C  
ATOM   1448  CD  LYS A  93      32.112 -18.099  -9.383  1.00  0.55           C  
ATOM   1449  CE  LYS A  93      33.562 -18.508  -9.185  1.00  0.55           C  
ATOM   1450  NZ  LYS A  93      34.093 -19.252 -10.355  1.00  0.55           N  
ATOM   1451  H   LYS A  93      29.632 -18.518  -6.275  1.00  0.55           H  
ATOM   1452  HA  LYS A  93      30.182 -15.726  -6.599  1.00  0.55           H  
ATOM   1453 1HB  LYS A  93      29.548 -17.953  -8.559  1.00  0.55           H  
ATOM   1454 2HB  LYS A  93      29.995 -16.334  -9.074  1.00  0.55           H  
ATOM   1455 1HG  LYS A  93      32.152 -16.537  -7.932  1.00  0.55           H  
ATOM   1456 2HG  LYS A  93      31.695 -18.115  -7.292  1.00  0.55           H  
ATOM   1457 1HD  LYS A  93      31.522 -18.992  -9.597  1.00  0.55           H  
ATOM   1458 2HD  LYS A  93      32.039 -17.418 -10.229  1.00  0.55           H  
ATOM   1459 1HE  LYS A  93      34.165 -17.617  -9.029  1.00  0.55           H  
ATOM   1460 2HE  LYS A  93      33.633 -19.140  -8.300  1.00  0.55           H  
ATOM   1461 1HZ  LYS A  93      35.054 -19.509 -10.183  1.00  0.55           H  
ATOM   1462 2HZ  LYS A  93      33.541 -20.090 -10.487  1.00  0.55           H  
ATOM   1463 3HZ  LYS A  93      34.040 -18.677 -11.178  1.00  0.55           H  
ATOM   1464  N   ASN A  94      27.100 -16.683  -7.238  1.00  0.54           N  
ATOM   1465  CA  ASN A  94      25.758 -16.170  -7.436  1.00  0.54           C  
ATOM   1466  C   ASN A  94      25.372 -15.299  -6.248  1.00  0.54           C  
ATOM   1467  O   ASN A  94      24.787 -14.229  -6.414  1.00  0.54           O  
ATOM   1468  CB  ASN A  94      24.772 -17.305  -7.602  1.00  0.54           C  
ATOM   1469  CG  ASN A  94      24.906 -18.029  -8.918  1.00  0.54           C  
ATOM   1470  OD1 ASN A  94      25.484 -17.528  -9.893  1.00  0.54           O  
ATOM   1471  ND2 ASN A  94      24.361 -19.214  -8.966  1.00  0.54           N  
ATOM   1472  H   ASN A  94      27.244 -17.688  -7.146  1.00  0.54           H  
ATOM   1473  HA  ASN A  94      25.745 -15.548  -8.330  1.00  0.54           H  
ATOM   1474 1HB  ASN A  94      24.908 -18.020  -6.792  1.00  0.54           H  
ATOM   1475 2HB  ASN A  94      23.755 -16.913  -7.522  1.00  0.54           H  
ATOM   1476 1HD2 ASN A  94      24.407 -19.752  -9.805  1.00  0.54           H  
ATOM   1477 2HD2 ASN A  94      23.897 -19.578  -8.160  1.00  0.54           H  
ATOM   1478  N   ALA A  95      25.759 -15.719  -5.038  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      25.445 -14.949  -3.841  1.00  0.53           C  
ATOM   1480  C   ALA A  95      26.069 -13.563  -3.911  1.00  0.53           C  
ATOM   1481  O   ALA A  95      25.420 -12.559  -3.603  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      25.961 -15.686  -2.619  1.00  0.53           C  
ATOM   1483  H   ALA A  95      26.240 -16.615  -4.943  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      24.364 -14.835  -3.778  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      25.716 -15.130  -1.723  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      25.508 -16.672  -2.567  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      27.036 -15.794  -2.685  1.00  0.53           H  
ATOM   1488  N   GLU A  96      27.324 -13.506  -4.367  1.00  0.53           N  
ATOM   1489  CA  GLU A  96      28.030 -12.241  -4.519  1.00  0.53           C  
ATOM   1490  C   GLU A  96      27.451 -11.376  -5.630  1.00  0.53           C  
ATOM   1491  O   GLU A  96      27.327 -10.155  -5.475  1.00  0.53           O  
ATOM   1492  CB  GLU A  96      29.521 -12.515  -4.715  1.00  0.53           C  
ATOM   1493  CG  GLU A  96      30.190 -12.961  -3.415  1.00  0.53           C  
ATOM   1494  CD  GLU A  96      30.251 -11.802  -2.451  1.00  0.53           C  
ATOM   1495  OE1 GLU A  96      30.864 -10.825  -2.812  1.00  0.53           O  
ATOM   1496  OE2 GLU A  96      29.636 -11.834  -1.406  1.00  0.53           O  
ATOM   1497  H   GLU A  96      27.810 -14.379  -4.587  1.00  0.53           H  
ATOM   1498  HA  GLU A  96      27.924 -11.689  -3.586  1.00  0.53           H  
ATOM   1499 1HB  GLU A  96      29.652 -13.306  -5.457  1.00  0.53           H  
ATOM   1500 2HB  GLU A  96      30.020 -11.621  -5.082  1.00  0.53           H  
ATOM   1501 1HG  GLU A  96      29.611 -13.775  -2.973  1.00  0.53           H  
ATOM   1502 2HG  GLU A  96      31.193 -13.327  -3.625  1.00  0.53           H  
ATOM   1503  N   THR A  97      27.036 -12.004  -6.725  1.00  0.52           N  
ATOM   1504  CA  THR A  97      26.452 -11.261  -7.823  1.00  0.52           C  
ATOM   1505  C   THR A  97      25.148 -10.627  -7.360  1.00  0.52           C  
ATOM   1506  O   THR A  97      24.916  -9.436  -7.573  1.00  0.52           O  
ATOM   1507  CB  THR A  97      26.201 -12.176  -9.027  1.00  0.52           C  
ATOM   1508  OG1 THR A  97      27.451 -12.735  -9.468  1.00  0.52           O  
ATOM   1509  CG2 THR A  97      25.564 -11.390 -10.153  1.00  0.52           C  
ATOM   1510  H   THR A  97      27.173 -13.011  -6.815  1.00  0.52           H  
ATOM   1511  HA  THR A  97      27.137 -10.468  -8.118  1.00  0.52           H  
ATOM   1512  HB  THR A  97      25.535 -12.990  -8.732  1.00  0.52           H  
ATOM   1513  HG1 THR A  97      27.811 -13.313  -8.752  1.00  0.52           H  
ATOM   1514 1HG2 THR A  97      25.392 -12.048 -11.000  1.00  0.52           H  
ATOM   1515 2HG2 THR A  97      24.616 -10.978  -9.811  1.00  0.52           H  
ATOM   1516 3HG2 THR A  97      26.225 -10.579 -10.452  1.00  0.52           H  
ATOM   1517  N   LEU A  98      24.318 -11.413  -6.678  1.00  0.53           N  
ATOM   1518  CA  LEU A  98      23.052 -10.917  -6.176  1.00  0.53           C  
ATOM   1519  C   LEU A  98      23.249  -9.826  -5.138  1.00  0.53           C  
ATOM   1520  O   LEU A  98      22.497  -8.848  -5.128  1.00  0.53           O  
ATOM   1521  CB  LEU A  98      22.252 -12.054  -5.588  1.00  0.53           C  
ATOM   1522  CG  LEU A  98      21.718 -13.058  -6.561  1.00  0.53           C  
ATOM   1523  CD1 LEU A  98      21.143 -14.209  -5.801  1.00  0.53           C  
ATOM   1524  CD2 LEU A  98      20.669 -12.399  -7.413  1.00  0.53           C  
ATOM   1525  H   LEU A  98      24.566 -12.390  -6.522  1.00  0.53           H  
ATOM   1526  HA  LEU A  98      22.493 -10.504  -7.008  1.00  0.53           H  
ATOM   1527 1HB  LEU A  98      22.885 -12.586  -4.872  1.00  0.53           H  
ATOM   1528 2HB  LEU A  98      21.413 -11.636  -5.065  1.00  0.53           H  
ATOM   1529  HG  LEU A  98      22.523 -13.432  -7.191  1.00  0.53           H  
ATOM   1530 1HD1 LEU A  98      20.768 -14.940  -6.495  1.00  0.53           H  
ATOM   1531 2HD1 LEU A  98      21.930 -14.652  -5.194  1.00  0.53           H  
ATOM   1532 3HD1 LEU A  98      20.336 -13.864  -5.159  1.00  0.53           H  
ATOM   1533 1HD2 LEU A  98      20.270 -13.120  -8.099  1.00  0.53           H  
ATOM   1534 2HD2 LEU A  98      19.863 -12.029  -6.795  1.00  0.53           H  
ATOM   1535 3HD2 LEU A  98      21.109 -11.572  -7.961  1.00  0.53           H  
ATOM   1536  N   ARG A  99      24.274  -9.959  -4.285  1.00  0.53           N  
ATOM   1537  CA  ARG A  99      24.554  -8.921  -3.306  1.00  0.53           C  
ATOM   1538  C   ARG A  99      24.859  -7.621  -4.035  1.00  0.53           C  
ATOM   1539  O   ARG A  99      24.297  -6.577  -3.706  1.00  0.53           O  
ATOM   1540  CB  ARG A  99      25.715  -9.303  -2.389  1.00  0.53           C  
ATOM   1541  CG  ARG A  99      26.041  -8.249  -1.300  1.00  0.53           C  
ATOM   1542  CD  ARG A  99      27.132  -8.681  -0.332  1.00  0.53           C  
ATOM   1543  NE  ARG A  99      28.464  -8.876  -0.954  1.00  0.53           N  
ATOM   1544  CZ  ARG A  99      29.348  -7.883  -1.279  1.00  0.53           C  
ATOM   1545  NH1 ARG A  99      29.084  -6.603  -1.069  1.00  0.53           N  
ATOM   1546  NH2 ARG A  99      30.508  -8.203  -1.820  1.00  0.53           N  
ATOM   1547  H   ARG A  99      24.847 -10.804  -4.291  1.00  0.53           H  
ATOM   1548  HA  ARG A  99      23.670  -8.771  -2.690  1.00  0.53           H  
ATOM   1549 1HB  ARG A  99      25.506 -10.252  -1.902  1.00  0.53           H  
ATOM   1550 2HB  ARG A  99      26.615  -9.444  -2.988  1.00  0.53           H  
ATOM   1551 1HG  ARG A  99      26.369  -7.326  -1.785  1.00  0.53           H  
ATOM   1552 2HG  ARG A  99      25.142  -8.041  -0.713  1.00  0.53           H  
ATOM   1553 1HD  ARG A  99      27.229  -7.914   0.440  1.00  0.53           H  
ATOM   1554 2HD  ARG A  99      26.837  -9.622   0.135  1.00  0.53           H  
ATOM   1555  HE  ARG A  99      28.771  -9.853  -1.138  1.00  0.53           H  
ATOM   1556 1HH1 ARG A  99      28.194  -6.283  -0.672  1.00  0.53           H  
ATOM   1557 2HH1 ARG A  99      29.757  -5.903  -1.330  1.00  0.53           H  
ATOM   1558 1HH2 ARG A  99      30.725  -9.192  -2.011  1.00  0.53           H  
ATOM   1559 2HH2 ARG A  99      31.166  -7.486  -2.066  1.00  0.53           H  
ATOM   1560  N   ALA A 100      25.714  -7.689  -5.066  1.00  0.53           N  
ATOM   1561  CA  ALA A 100      26.070  -6.493  -5.823  1.00  0.53           C  
ATOM   1562  C   ALA A 100      24.832  -5.853  -6.447  1.00  0.53           C  
ATOM   1563  O   ALA A 100      24.695  -4.626  -6.457  1.00  0.53           O  
ATOM   1564  CB  ALA A 100      27.076  -6.845  -6.905  1.00  0.53           C  
ATOM   1565  H   ALA A 100      26.148  -8.582  -5.308  1.00  0.53           H  
ATOM   1566  HA  ALA A 100      26.515  -5.776  -5.132  1.00  0.53           H  
ATOM   1567 1HB  ALA A 100      27.356  -5.948  -7.450  1.00  0.53           H  
ATOM   1568 2HB  ALA A 100      27.959  -7.287  -6.444  1.00  0.53           H  
ATOM   1569 3HB  ALA A 100      26.631  -7.563  -7.591  1.00  0.53           H  
ATOM   1570  N   ILE A 101      23.908  -6.687  -6.926  1.00  0.54           N  
ATOM   1571  CA  ILE A 101      22.664  -6.202  -7.506  1.00  0.54           C  
ATOM   1572  C   ILE A 101      21.812  -5.510  -6.458  1.00  0.54           C  
ATOM   1573  O   ILE A 101      21.290  -4.418  -6.698  1.00  0.54           O  
ATOM   1574  CB  ILE A 101      21.892  -7.356  -8.171  1.00  0.54           C  
ATOM   1575  CG1 ILE A 101      22.688  -7.808  -9.409  1.00  0.54           C  
ATOM   1576  CG2 ILE A 101      20.432  -6.958  -8.495  1.00  0.54           C  
ATOM   1577  CD1 ILE A 101      22.220  -9.082  -9.998  1.00  0.54           C  
ATOM   1578  H   ILE A 101      24.097  -7.690  -6.915  1.00  0.54           H  
ATOM   1579  HA  ILE A 101      22.907  -5.476  -8.277  1.00  0.54           H  
ATOM   1580  HB  ILE A 101      21.869  -8.197  -7.492  1.00  0.54           H  
ATOM   1581 1HG1 ILE A 101      22.621  -7.034 -10.169  1.00  0.54           H  
ATOM   1582 2HG1 ILE A 101      23.731  -7.922  -9.127  1.00  0.54           H  
ATOM   1583 1HG2 ILE A 101      19.917  -7.806  -8.948  1.00  0.54           H  
ATOM   1584 2HG2 ILE A 101      19.915  -6.676  -7.576  1.00  0.54           H  
ATOM   1585 3HG2 ILE A 101      20.424  -6.118  -9.185  1.00  0.54           H  
ATOM   1586 1HD1 ILE A 101      22.828  -9.334 -10.868  1.00  0.54           H  
ATOM   1587 2HD1 ILE A 101      22.294  -9.878  -9.266  1.00  0.54           H  
ATOM   1588 3HD1 ILE A 101      21.198  -8.940 -10.294  1.00  0.54           H  
ATOM   1589  N   ALA A 102      21.686  -6.120  -5.281  1.00  0.54           N  
ATOM   1590  CA  ALA A 102      20.911  -5.518  -4.210  1.00  0.54           C  
ATOM   1591  C   ALA A 102      21.486  -4.158  -3.822  1.00  0.54           C  
ATOM   1592  O   ALA A 102      20.745  -3.199  -3.603  1.00  0.54           O  
ATOM   1593  CB  ALA A 102      20.921  -6.426  -2.992  1.00  0.54           C  
ATOM   1594  H   ALA A 102      22.131  -7.026  -5.136  1.00  0.54           H  
ATOM   1595  HA  ALA A 102      19.889  -5.382  -4.562  1.00  0.54           H  
ATOM   1596 1HB  ALA A 102      20.326  -5.980  -2.201  1.00  0.54           H  
ATOM   1597 2HB  ALA A 102      20.521  -7.392  -3.244  1.00  0.54           H  
ATOM   1598 3HB  ALA A 102      21.944  -6.550  -2.650  1.00  0.54           H  
ATOM   1599  N   GLU A 103      22.812  -4.055  -3.766  1.00  0.55           N  
ATOM   1600  CA  GLU A 103      23.431  -2.795  -3.386  1.00  0.55           C  
ATOM   1601  C   GLU A 103      23.244  -1.735  -4.468  1.00  0.55           C  
ATOM   1602  O   GLU A 103      22.927  -0.579  -4.164  1.00  0.55           O  
ATOM   1603  CB  GLU A 103      24.911  -3.024  -3.077  1.00  0.55           C  
ATOM   1604  CG  GLU A 103      25.135  -3.853  -1.805  1.00  0.55           C  
ATOM   1605  CD  GLU A 103      26.571  -4.239  -1.561  1.00  0.55           C  
ATOM   1606  OE1 GLU A 103      27.420  -3.899  -2.352  1.00  0.55           O  
ATOM   1607  OE2 GLU A 103      26.818  -4.908  -0.578  1.00  0.55           O  
ATOM   1608  H   GLU A 103      23.392  -4.876  -3.954  1.00  0.55           H  
ATOM   1609  HA  GLU A 103      22.946  -2.440  -2.477  1.00  0.55           H  
ATOM   1610 1HB  GLU A 103      25.376  -3.554  -3.911  1.00  0.55           H  
ATOM   1611 2HB  GLU A 103      25.418  -2.068  -2.964  1.00  0.55           H  
ATOM   1612 1HG  GLU A 103      24.777  -3.281  -0.950  1.00  0.55           H  
ATOM   1613 2HG  GLU A 103      24.531  -4.758  -1.871  1.00  0.55           H  
ATOM   1614  N   ALA A 104      23.396  -2.127  -5.737  1.00  0.57           N  
ATOM   1615  CA  ALA A 104      23.212  -1.183  -6.826  1.00  0.57           C  
ATOM   1616  C   ALA A 104      21.783  -0.669  -6.842  1.00  0.57           C  
ATOM   1617  O   ALA A 104      21.536   0.533  -6.992  1.00  0.57           O  
ATOM   1618  CB  ALA A 104      23.532  -1.851  -8.149  1.00  0.57           C  
ATOM   1619  H   ALA A 104      23.673  -3.088  -5.946  1.00  0.57           H  
ATOM   1620  HA  ALA A 104      23.881  -0.339  -6.667  1.00  0.57           H  
ATOM   1621 1HB  ALA A 104      23.404  -1.139  -8.961  1.00  0.57           H  
ATOM   1622 2HB  ALA A 104      24.561  -2.210  -8.133  1.00  0.57           H  
ATOM   1623 3HB  ALA A 104      22.858  -2.697  -8.294  1.00  0.57           H  
ATOM   1624  N   ALA A 105      20.836  -1.584  -6.649  1.00  0.60           N  
ATOM   1625  CA  ALA A 105      19.443  -1.209  -6.618  1.00  0.60           C  
ATOM   1626  C   ALA A 105      19.176  -0.292  -5.445  1.00  0.60           C  
ATOM   1627  O   ALA A 105      18.473   0.705  -5.589  1.00  0.60           O  
ATOM   1628  CB  ALA A 105      18.590  -2.443  -6.532  1.00  0.60           C  
ATOM   1629  H   ALA A 105      21.085  -2.566  -6.537  1.00  0.60           H  
ATOM   1630  HA  ALA A 105      19.207  -0.670  -7.532  1.00  0.60           H  
ATOM   1631 1HB  ALA A 105      17.534  -2.171  -6.512  1.00  0.60           H  
ATOM   1632 2HB  ALA A 105      18.788  -3.082  -7.391  1.00  0.60           H  
ATOM   1633 3HB  ALA A 105      18.857  -2.970  -5.634  1.00  0.60           H  
ATOM   1634  N   ALA A 106      19.770  -0.583  -4.291  1.00  0.67           N  
ATOM   1635  CA  ALA A 106      19.540   0.265  -3.144  1.00  0.67           C  
ATOM   1636  C   ALA A 106      20.003   1.678  -3.426  1.00  0.67           C  
ATOM   1637  O   ALA A 106      19.344   2.638  -3.036  1.00  0.67           O  
ATOM   1638  CB  ALA A 106      20.252  -0.280  -1.931  1.00  0.67           C  
ATOM   1639  H   ALA A 106      20.347  -1.418  -4.190  1.00  0.67           H  
ATOM   1640  HA  ALA A 106      18.470   0.293  -2.960  1.00  0.67           H  
ATOM   1641 1HB  ALA A 106      20.055   0.355  -1.074  1.00  0.67           H  
ATOM   1642 2HB  ALA A 106      19.893  -1.289  -1.737  1.00  0.67           H  
ATOM   1643 3HB  ALA A 106      21.322  -0.309  -2.123  1.00  0.67           H  
ATOM   1644  N   ALA A 107      21.135   1.815  -4.125  1.00  0.78           N  
ATOM   1645  CA  ALA A 107      21.639   3.134  -4.477  1.00  0.78           C  
ATOM   1646  C   ALA A 107      20.648   3.869  -5.383  1.00  0.78           C  
ATOM   1647  O   ALA A 107      20.441   5.075  -5.248  1.00  0.78           O  
ATOM   1648  CB  ALA A 107      22.989   3.011  -5.162  1.00  0.78           C  
ATOM   1649  H   ALA A 107      21.661   0.983  -4.397  1.00  0.78           H  
ATOM   1650  HA  ALA A 107      21.753   3.709  -3.559  1.00  0.78           H  
ATOM   1651 1HB  ALA A 107      23.366   4.002  -5.398  1.00  0.78           H  
ATOM   1652 2HB  ALA A 107      23.685   2.500  -4.497  1.00  0.78           H  
ATOM   1653 3HB  ALA A 107      22.879   2.438  -6.077  1.00  0.78           H  
ATOM   1654  N   ALA A 108      20.042   3.130  -6.320  1.00  0.95           N  
ATOM   1655  CA  ALA A 108      19.044   3.679  -7.239  1.00  0.95           C  
ATOM   1656  C   ALA A 108      17.770   4.134  -6.508  1.00  0.95           C  
ATOM   1657  O   ALA A 108      17.146   5.141  -6.866  1.00  0.95           O  
ATOM   1658  CB  ALA A 108      18.692   2.648  -8.296  1.00  0.95           C  
ATOM   1659  H   ALA A 108      20.295   2.143  -6.400  1.00  0.95           H  
ATOM   1660  HA  ALA A 108      19.483   4.548  -7.725  1.00  0.95           H  
ATOM   1661 1HB  ALA A 108      17.980   3.075  -8.998  1.00  0.95           H  
ATOM   1662 2HB  ALA A 108      19.597   2.352  -8.827  1.00  0.95           H  
ATOM   1663 3HB  ALA A 108      18.252   1.779  -7.822  1.00  0.95           H  
ATOM   1664  N   LEU A 109      17.393   3.406  -5.459  1.00  1.19           N  
ATOM   1665  CA  LEU A 109      16.154   3.670  -4.726  1.00  1.19           C  
ATOM   1666  C   LEU A 109      16.218   4.840  -3.757  1.00  1.19           C  
ATOM   1667  O   LEU A 109      16.160   4.647  -2.544  1.00  1.19           O  
ATOM   1668  CB  LEU A 109      15.738   2.429  -3.934  1.00  1.19           C  
ATOM   1669  CG  LEU A 109      15.359   1.180  -4.736  1.00  1.19           C  
ATOM   1670  CD1 LEU A 109      15.155   0.024  -3.784  1.00  1.19           C  
ATOM   1671  CD2 LEU A 109      14.094   1.456  -5.504  1.00  1.19           C  
ATOM   1672  H   LEU A 109      17.957   2.594  -5.205  1.00  1.19           H  
ATOM   1673  HA  LEU A 109      15.380   3.886  -5.459  1.00  1.19           H  
ATOM   1674 1HB  LEU A 109      16.568   2.152  -3.279  1.00  1.19           H  
ATOM   1675 2HB  LEU A 109      14.889   2.682  -3.316  1.00  1.19           H  
ATOM   1676  HG  LEU A 109      16.140   0.928  -5.427  1.00  1.19           H  
ATOM   1677 1HD1 LEU A 109      14.880  -0.861  -4.350  1.00  1.19           H  
ATOM   1678 2HD1 LEU A 109      16.076  -0.162  -3.240  1.00  1.19           H  
ATOM   1679 3HD1 LEU A 109      14.363   0.266  -3.080  1.00  1.19           H  
ATOM   1680 1HD2 LEU A 109      13.821   0.571  -6.075  1.00  1.19           H  
ATOM   1681 2HD2 LEU A 109      13.292   1.704  -4.809  1.00  1.19           H  
ATOM   1682 3HD2 LEU A 109      14.260   2.290  -6.185  1.00  1.19           H  
ATOM   1683  N   ALA A 110      16.264   6.038  -4.340  1.00  1.49           N  
ATOM   1684  CA  ALA A 110      16.309   7.350  -3.687  1.00  1.49           C  
ATOM   1685  C   ALA A 110      16.564   7.285  -2.184  1.00  1.49           C  
ATOM   1686  O   ALA A 110      17.655   7.648  -1.739  1.00  1.49           O  
ATOM   1687  OXT ALA A 110      15.575   7.332  -1.443  1.00  1.49           O  
ATOM   1688  CB  ALA A 110      14.996   8.080  -3.936  1.00  1.49           C  
ATOM   1689  H   ALA A 110      16.328   6.003  -5.358  1.00  1.49           H  
ATOM   1690  HA  ALA A 110      17.126   7.914  -4.141  1.00  1.49           H  
ATOM   1691 1HB  ALA A 110      15.042   9.075  -3.494  1.00  1.49           H  
ATOM   1692 2HB  ALA A 110      14.831   8.167  -5.010  1.00  1.49           H  
ATOM   1693 3HB  ALA A 110      14.176   7.520  -3.486  1.00  1.49           H  
TER    1694
ENDMDL

REMARK ID 641983 MODEL 5 6zs4-PN-1
PFRMAT TS
TARGET 6zs4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.230   3.765   1.701  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.527   3.175   1.401  1.00  1.05           C  
ATOM      3  C   MET A   1       2.424   4.256   0.806  1.00  1.05           C  
ATOM      4  O   MET A   1       2.116   4.827  -0.250  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.359   2.000   0.438  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.623   1.244   0.169  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.394  -0.109  -0.977  1.00  1.05           S  
ATOM      8  CE  MET A   1       1.459  -1.234   0.043  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.346   3.085   2.174  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.366   4.568   2.299  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.217   4.054   0.843  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.986   2.824   2.326  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.630   1.302   0.841  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.979   2.364  -0.516  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.388   1.907  -0.199  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.972   0.829   1.110  1.00  1.05           H  
ATOM     17 1HE  MET A   1       1.233  -2.138  -0.523  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.043  -1.493   0.927  1.00  1.05           H  
ATOM     19 3HE  MET A   1       0.528  -0.757   0.352  1.00  1.05           H  
ATOM     20  N   SER A   2       3.522   4.557   1.492  1.00  0.96           N  
ATOM     21  CA  SER A   2       4.428   5.620   1.047  1.00  0.96           C  
ATOM     22  C   SER A   2       5.183   5.210  -0.191  1.00  0.96           C  
ATOM     23  O   SER A   2       5.257   4.024  -0.494  1.00  0.96           O  
ATOM     24  CB  SER A   2       5.427   5.964   2.136  1.00  0.96           C  
ATOM     25  OG  SER A   2       6.312   4.887   2.383  1.00  0.96           O  
ATOM     26  H   SER A   2       3.749   4.019   2.337  1.00  0.96           H  
ATOM     27  HA  SER A   2       3.837   6.507   0.814  1.00  0.96           H  
ATOM     28 1HB  SER A   2       5.997   6.840   1.835  1.00  0.96           H  
ATOM     29 2HB  SER A   2       4.898   6.217   3.053  1.00  0.96           H  
ATOM     30  HG  SER A   2       5.801   4.258   2.936  1.00  0.96           H  
ATOM     31  N   ALA A   3       5.786   6.174  -0.894  1.00  0.88           N  
ATOM     32  CA  ALA A   3       6.552   5.818  -2.086  1.00  0.88           C  
ATOM     33  C   ALA A   3       7.653   4.833  -1.723  1.00  0.88           C  
ATOM     34  O   ALA A   3       7.921   3.891  -2.468  1.00  0.88           O  
ATOM     35  CB  ALA A   3       7.142   7.055  -2.734  1.00  0.88           C  
ATOM     36  H   ALA A   3       5.700   7.141  -0.614  1.00  0.88           H  
ATOM     37  HA  ALA A   3       5.878   5.334  -2.793  1.00  0.88           H  
ATOM     38 1HB  ALA A   3       7.692   6.766  -3.628  1.00  0.88           H  
ATOM     39 2HB  ALA A   3       6.341   7.742  -3.006  1.00  0.88           H  
ATOM     40 3HB  ALA A   3       7.819   7.545  -2.036  1.00  0.88           H  
ATOM     41  N   LEU A   4       8.272   5.012  -0.559  1.00  0.80           N  
ATOM     42  CA  LEU A   4       9.282   4.056  -0.159  1.00  0.80           C  
ATOM     43  C   LEU A   4       8.696   2.675  -0.014  1.00  0.80           C  
ATOM     44  O   LEU A   4       9.264   1.713  -0.523  1.00  0.80           O  
ATOM     45  CB  LEU A   4       9.973   4.415   1.137  1.00  0.80           C  
ATOM     46  CG  LEU A   4      10.915   3.280   1.585  1.00  0.80           C  
ATOM     47  CD1 LEU A   4      11.990   3.026   0.506  1.00  0.80           C  
ATOM     48  CD2 LEU A   4      11.530   3.612   2.897  1.00  0.80           C  
ATOM     49  H   LEU A   4       8.029   5.788   0.039  1.00  0.80           H  
ATOM     50  HA  LEU A   4      10.039   4.020  -0.940  1.00  0.80           H  
ATOM     51 1HB  LEU A   4      10.554   5.325   1.004  1.00  0.80           H  
ATOM     52 2HB  LEU A   4       9.223   4.574   1.914  1.00  0.80           H  
ATOM     53  HG  LEU A   4      10.334   2.376   1.696  1.00  0.80           H  
ATOM     54 1HD1 LEU A   4      12.628   2.202   0.821  1.00  0.80           H  
ATOM     55 2HD1 LEU A   4      11.506   2.765  -0.438  1.00  0.80           H  
ATOM     56 3HD1 LEU A   4      12.590   3.923   0.371  1.00  0.80           H  
ATOM     57 1HD2 LEU A   4      12.168   2.788   3.205  1.00  0.80           H  
ATOM     58 2HD2 LEU A   4      12.122   4.521   2.806  1.00  0.80           H  
ATOM     59 3HD2 LEU A   4      10.752   3.760   3.643  1.00  0.80           H  
ATOM     60  N   GLU A   5       7.576   2.561   0.692  1.00  0.73           N  
ATOM     61  CA  GLU A   5       6.974   1.252   0.910  1.00  0.73           C  
ATOM     62  C   GLU A   5       6.585   0.613  -0.424  1.00  0.73           C  
ATOM     63  O   GLU A   5       6.756  -0.592  -0.614  1.00  0.73           O  
ATOM     64  CB  GLU A   5       5.790   1.396   1.855  1.00  0.73           C  
ATOM     65  CG  GLU A   5       6.186   1.741   3.299  1.00  0.73           C  
ATOM     66  CD  GLU A   5       5.021   2.215   4.175  1.00  0.73           C  
ATOM     67  OE1 GLU A   5       4.075   2.790   3.652  1.00  0.73           O  
ATOM     68  OE2 GLU A   5       5.095   2.035   5.361  1.00  0.73           O  
ATOM     69  H   GLU A   5       7.134   3.395   1.088  1.00  0.73           H  
ATOM     70  HA  GLU A   5       7.704   0.611   1.381  1.00  0.73           H  
ATOM     71 1HB  GLU A   5       5.139   2.183   1.493  1.00  0.73           H  
ATOM     72 2HB  GLU A   5       5.223   0.468   1.871  1.00  0.73           H  
ATOM     73 1HG  GLU A   5       6.621   0.850   3.754  1.00  0.73           H  
ATOM     74 2HG  GLU A   5       6.961   2.506   3.275  1.00  0.73           H  
ATOM     75  N   GLN A   6       6.128   1.430  -1.377  1.00  0.68           N  
ATOM     76  CA  GLN A   6       5.774   0.938  -2.706  1.00  0.68           C  
ATOM     77  C   GLN A   6       7.014   0.370  -3.415  1.00  0.68           C  
ATOM     78  O   GLN A   6       6.905  -0.592  -4.173  1.00  0.68           O  
ATOM     79  CB  GLN A   6       5.167   2.057  -3.566  1.00  0.68           C  
ATOM     80  CG  GLN A   6       3.778   2.554  -3.138  1.00  0.68           C  
ATOM     81  CD  GLN A   6       3.280   3.726  -3.961  1.00  0.68           C  
ATOM     82  OE1 GLN A   6       3.505   3.786  -5.179  1.00  0.68           O  
ATOM     83  NE2 GLN A   6       2.596   4.676  -3.312  1.00  0.68           N  
ATOM     84  H   GLN A   6       5.993   2.418  -1.158  1.00  0.68           H  
ATOM     85  HA  GLN A   6       5.047   0.136  -2.598  1.00  0.68           H  
ATOM     86 1HB  GLN A   6       5.835   2.911  -3.557  1.00  0.68           H  
ATOM     87 2HB  GLN A   6       5.096   1.716  -4.596  1.00  0.68           H  
ATOM     88 1HG  GLN A   6       3.065   1.744  -3.238  1.00  0.68           H  
ATOM     89 2HG  GLN A   6       3.831   2.885  -2.121  1.00  0.68           H  
ATOM     90 1HE2 GLN A   6       2.247   5.467  -3.813  1.00  0.68           H  
ATOM     91 2HE2 GLN A   6       2.417   4.610  -2.301  1.00  0.68           H  
ATOM     92  N   LYS A   7       8.188   0.983  -3.164  1.00  0.64           N  
ATOM     93  CA  LYS A   7       9.472   0.553  -3.731  1.00  0.64           C  
ATOM     94  C   LYS A   7      10.107  -0.616  -2.946  1.00  0.64           C  
ATOM     95  O   LYS A   7      10.858  -1.414  -3.510  1.00  0.64           O  
ATOM     96  CB  LYS A   7      10.433   1.737  -3.801  1.00  0.64           C  
ATOM     97  CG  LYS A   7      10.055   2.818  -4.796  1.00  0.64           C  
ATOM     98  CD  LYS A   7      11.073   3.941  -4.774  1.00  0.64           C  
ATOM     99  CE  LYS A   7      10.661   5.086  -5.684  1.00  0.64           C  
ATOM    100  NZ  LYS A   7      10.631   4.673  -7.105  1.00  0.64           N  
ATOM    101  H   LYS A   7       8.184   1.809  -2.564  1.00  0.64           H  
ATOM    102  HA  LYS A   7       9.290   0.197  -4.745  1.00  0.64           H  
ATOM    103 1HB  LYS A   7      10.511   2.197  -2.816  1.00  0.64           H  
ATOM    104 2HB  LYS A   7      11.418   1.385  -4.079  1.00  0.64           H  
ATOM    105 1HG  LYS A   7      10.022   2.395  -5.796  1.00  0.64           H  
ATOM    106 2HG  LYS A   7       9.072   3.213  -4.559  1.00  0.64           H  
ATOM    107 1HD  LYS A   7      11.177   4.312  -3.754  1.00  0.64           H  
ATOM    108 2HD  LYS A   7      12.041   3.559  -5.109  1.00  0.64           H  
ATOM    109 1HE  LYS A   7       9.670   5.436  -5.394  1.00  0.64           H  
ATOM    110 2HE  LYS A   7      11.373   5.902  -5.571  1.00  0.64           H  
ATOM    111 1HZ  LYS A   7      10.364   5.453  -7.683  1.00  0.64           H  
ATOM    112 2HZ  LYS A   7      11.578   4.346  -7.380  1.00  0.64           H  
ATOM    113 3HZ  LYS A   7       9.972   3.923  -7.222  1.00  0.64           H  
ATOM    114  N   LEU A   8       9.844  -0.714  -1.634  1.00  0.61           N  
ATOM    115  CA  LEU A   8      10.331  -1.867  -0.864  1.00  0.61           C  
ATOM    116  C   LEU A   8       9.585  -3.096  -1.382  1.00  0.61           C  
ATOM    117  O   LEU A   8      10.158  -4.175  -1.582  1.00  0.61           O  
ATOM    118  CB  LEU A   8      10.073  -1.675   0.619  1.00  0.61           C  
ATOM    119  CG  LEU A   8      10.900  -0.613   1.346  1.00  0.61           C  
ATOM    120  CD1 LEU A   8      10.326  -0.381   2.723  1.00  0.61           C  
ATOM    121  CD2 LEU A   8      12.302  -1.092   1.510  1.00  0.61           C  
ATOM    122  H   LEU A   8       9.290   0.008  -1.184  1.00  0.61           H  
ATOM    123  HA  LEU A   8      11.395  -1.993  -1.041  1.00  0.61           H  
ATOM    124 1HB  LEU A   8       9.023  -1.419   0.744  1.00  0.61           H  
ATOM    125 2HB  LEU A   8      10.248  -2.614   1.109  1.00  0.61           H  
ATOM    126  HG  LEU A   8      10.887   0.302   0.780  1.00  0.61           H  
ATOM    127 1HD1 LEU A   8      10.925   0.369   3.244  1.00  0.61           H  
ATOM    128 2HD1 LEU A   8       9.316  -0.034   2.655  1.00  0.61           H  
ATOM    129 3HD1 LEU A   8      10.343  -1.310   3.277  1.00  0.61           H  
ATOM    130 1HD2 LEU A   8      12.886  -0.336   2.035  1.00  0.61           H  
ATOM    131 2HD2 LEU A   8      12.280  -2.003   2.093  1.00  0.61           H  
ATOM    132 3HD2 LEU A   8      12.742  -1.287   0.552  1.00  0.61           H  
ATOM    133  N   LEU A   9       8.297  -2.888  -1.639  1.00  0.59           N  
ATOM    134  CA  LEU A   9       7.443  -3.857  -2.279  1.00  0.59           C  
ATOM    135  C   LEU A   9       7.844  -3.662  -3.714  1.00  0.59           C  
ATOM    136  O   LEU A   9       8.677  -2.826  -3.973  1.00  0.59           O  
ATOM    137  CB  LEU A   9       5.971  -3.615  -1.958  1.00  0.59           C  
ATOM    138  CG  LEU A   9       5.677  -3.754  -0.489  1.00  0.59           C  
ATOM    139  CD1 LEU A   9       4.271  -3.395  -0.222  1.00  0.59           C  
ATOM    140  CD2 LEU A   9       5.982  -5.214  -0.065  1.00  0.59           C  
ATOM    141  H   LEU A   9       7.882  -1.988  -1.394  1.00  0.59           H  
ATOM    142  HA  LEU A   9       7.709  -4.860  -1.964  1.00  0.59           H  
ATOM    143 1HB  LEU A   9       5.708  -2.599  -2.264  1.00  0.59           H  
ATOM    144 2HB  LEU A   9       5.356  -4.323  -2.508  1.00  0.59           H  
ATOM    145  HG  LEU A   9       6.303  -3.066   0.066  1.00  0.59           H  
ATOM    146 1HD1 LEU A   9       4.065  -3.481   0.844  1.00  0.59           H  
ATOM    147 2HD1 LEU A   9       4.128  -2.374  -0.540  1.00  0.59           H  
ATOM    148 3HD1 LEU A   9       3.606  -4.052  -0.777  1.00  0.59           H  
ATOM    149 1HD2 LEU A   9       5.787  -5.338   1.003  1.00  0.59           H  
ATOM    150 2HD2 LEU A   9       5.348  -5.898  -0.629  1.00  0.59           H  
ATOM    151 3HD2 LEU A   9       7.025  -5.441  -0.271  1.00  0.59           H  
ATOM    152  N   ALA A  10       7.449  -4.511  -4.624  1.00  0.58           N  
ATOM    153  CA  ALA A  10       7.927  -4.479  -6.032  1.00  0.58           C  
ATOM    154  C   ALA A  10       9.413  -4.937  -6.153  1.00  0.58           C  
ATOM    155  O   ALA A  10       9.714  -5.757  -7.015  1.00  0.58           O  
ATOM    156  CB  ALA A  10       7.789  -3.065  -6.648  1.00  0.58           C  
ATOM    157  H   ALA A  10       6.754  -5.192  -4.364  1.00  0.58           H  
ATOM    158  HA  ALA A  10       7.306  -5.161  -6.608  1.00  0.58           H  
ATOM    159 1HB  ALA A  10       8.104  -3.107  -7.687  1.00  0.58           H  
ATOM    160 2HB  ALA A  10       6.747  -2.752  -6.599  1.00  0.58           H  
ATOM    161 3HB  ALA A  10       8.395  -2.319  -6.154  1.00  0.58           H  
ATOM    162  N   LEU A  11      10.276  -4.607  -5.184  1.00  0.56           N  
ATOM    163  CA  LEU A  11      11.607  -5.205  -5.076  1.00  0.56           C  
ATOM    164  C   LEU A  11      11.415  -6.555  -4.439  1.00  0.56           C  
ATOM    165  O   LEU A  11      11.812  -7.592  -4.977  1.00  0.56           O  
ATOM    166  CB  LEU A  11      12.575  -4.334  -4.262  1.00  0.56           C  
ATOM    167  CG  LEU A  11      13.990  -4.946  -3.999  1.00  0.56           C  
ATOM    168  CD1 LEU A  11      14.622  -5.296  -5.271  1.00  0.56           C  
ATOM    169  CD2 LEU A  11      14.904  -3.914  -3.324  1.00  0.56           C  
ATOM    170  H   LEU A  11       9.995  -3.884  -4.529  1.00  0.56           H  
ATOM    171  HA  LEU A  11      12.020  -5.342  -6.074  1.00  0.56           H  
ATOM    172 1HB  LEU A  11      12.716  -3.401  -4.768  1.00  0.56           H  
ATOM    173 2HB  LEU A  11      12.117  -4.117  -3.296  1.00  0.56           H  
ATOM    174  HG  LEU A  11      13.893  -5.837  -3.376  1.00  0.56           H  
ATOM    175 1HD1 LEU A  11      15.599  -5.710  -5.064  1.00  0.56           H  
ATOM    176 2HD1 LEU A  11      14.013  -6.034  -5.791  1.00  0.56           H  
ATOM    177 3HD1 LEU A  11      14.724  -4.407  -5.885  1.00  0.56           H  
ATOM    178 1HD2 LEU A  11      15.869  -4.353  -3.163  1.00  0.56           H  
ATOM    179 2HD2 LEU A  11      15.004  -3.046  -3.974  1.00  0.56           H  
ATOM    180 3HD2 LEU A  11      14.508  -3.605  -2.392  1.00  0.56           H  
ATOM    181  N   TYR A  12      10.726  -6.547  -3.307  1.00  0.56           N  
ATOM    182  CA  TYR A  12      10.425  -7.768  -2.608  1.00  0.56           C  
ATOM    183  C   TYR A  12       9.703  -8.737  -3.536  1.00  0.56           C  
ATOM    184  O   TYR A  12      10.069  -9.912  -3.621  1.00  0.56           O  
ATOM    185  CB  TYR A  12       9.581  -7.462  -1.381  1.00  0.56           C  
ATOM    186  CG  TYR A  12       9.190  -8.648  -0.656  1.00  0.56           C  
ATOM    187  CD1 TYR A  12      10.098  -9.267   0.167  1.00  0.56           C  
ATOM    188  CD2 TYR A  12       7.920  -9.137  -0.805  1.00  0.56           C  
ATOM    189  CE1 TYR A  12       9.735 -10.389   0.833  1.00  0.56           C  
ATOM    190  CE2 TYR A  12       7.555 -10.259  -0.142  1.00  0.56           C  
ATOM    191  CZ  TYR A  12       8.457 -10.889   0.672  1.00  0.56           C  
ATOM    192  OH  TYR A  12       8.090 -12.027   1.331  1.00  0.56           O  
ATOM    193  H   TYR A  12      10.432  -5.662  -2.889  1.00  0.56           H  
ATOM    194  HA  TYR A  12      11.361  -8.230  -2.294  1.00  0.56           H  
ATOM    195 1HB  TYR A  12      10.140  -6.813  -0.715  1.00  0.56           H  
ATOM    196 2HB  TYR A  12       8.684  -6.935  -1.678  1.00  0.56           H  
ATOM    197  HD1 TYR A  12      11.103  -8.862   0.274  1.00  0.56           H  
ATOM    198  HD2 TYR A  12       7.210  -8.630  -1.459  1.00  0.56           H  
ATOM    199  HE1 TYR A  12      10.443 -10.891   1.478  1.00  0.56           H  
ATOM    200  HE2 TYR A  12       6.548 -10.658  -0.256  1.00  0.56           H  
ATOM    201  HH  TYR A  12       8.521 -12.034   2.204  1.00  0.56           H  
ATOM    202  N   ASN A  13       8.667  -8.242  -4.224  1.00  0.55           N  
ATOM    203  CA  ASN A  13       7.876  -9.077  -5.121  1.00  0.55           C  
ATOM    204  C   ASN A  13       8.689  -9.569  -6.316  1.00  0.55           C  
ATOM    205  O   ASN A  13       8.530 -10.712  -6.744  1.00  0.55           O  
ATOM    206  CB  ASN A  13       6.651  -8.324  -5.595  1.00  0.55           C  
ATOM    207  CG  ASN A  13       5.635  -8.163  -4.496  1.00  0.55           C  
ATOM    208  OD1 ASN A  13       5.626  -8.942  -3.537  1.00  0.55           O  
ATOM    209  ND2 ASN A  13       4.786  -7.170  -4.614  1.00  0.55           N  
ATOM    210  H   ASN A  13       8.441  -7.267  -4.116  1.00  0.55           H  
ATOM    211  HA  ASN A  13       7.546  -9.956  -4.568  1.00  0.55           H  
ATOM    212 1HB  ASN A  13       6.947  -7.352  -5.958  1.00  0.55           H  
ATOM    213 2HB  ASN A  13       6.195  -8.860  -6.426  1.00  0.55           H  
ATOM    214 1HD2 ASN A  13       4.087  -7.025  -3.909  1.00  0.55           H  
ATOM    215 2HD2 ASN A  13       4.815  -6.572  -5.415  1.00  0.55           H  
ATOM    216  N   ALA A  14       9.598  -8.741  -6.849  1.00  0.54           N  
ATOM    217  CA  ALA A  14      10.419  -9.188  -7.967  1.00  0.54           C  
ATOM    218  C   ALA A  14      11.234 -10.404  -7.570  1.00  0.54           C  
ATOM    219  O   ALA A  14      11.442 -11.312  -8.371  1.00  0.54           O  
ATOM    220  CB  ALA A  14      11.344  -8.091  -8.428  1.00  0.54           C  
ATOM    221  H   ALA A  14       9.714  -7.783  -6.523  1.00  0.54           H  
ATOM    222  HA  ALA A  14       9.758  -9.472  -8.785  1.00  0.54           H  
ATOM    223 1HB  ALA A  14      11.937  -8.445  -9.268  1.00  0.54           H  
ATOM    224 2HB  ALA A  14      10.761  -7.228  -8.735  1.00  0.54           H  
ATOM    225 3HB  ALA A  14      12.006  -7.808  -7.609  1.00  0.54           H  
ATOM    226  N   VAL A  15      11.679 -10.438  -6.318  1.00  0.54           N  
ATOM    227  CA  VAL A  15      12.434 -11.580  -5.840  1.00  0.54           C  
ATOM    228  C   VAL A  15      11.511 -12.767  -5.558  1.00  0.54           C  
ATOM    229  O   VAL A  15      11.708 -13.858  -6.091  1.00  0.54           O  
ATOM    230  CB  VAL A  15      13.188 -11.197  -4.551  1.00  0.54           C  
ATOM    231  CG1 VAL A  15      13.879 -12.415  -3.934  1.00  0.54           C  
ATOM    232  CG2 VAL A  15      14.212 -10.136  -4.892  1.00  0.54           C  
ATOM    233  H   VAL A  15      11.508  -9.638  -5.703  1.00  0.54           H  
ATOM    234  HA  VAL A  15      13.156 -11.865  -6.606  1.00  0.54           H  
ATOM    235  HB  VAL A  15      12.478 -10.807  -3.821  1.00  0.54           H  
ATOM    236 1HG1 VAL A  15      14.393 -12.114  -3.029  1.00  0.54           H  
ATOM    237 2HG1 VAL A  15      13.137 -13.176  -3.691  1.00  0.54           H  
ATOM    238 3HG1 VAL A  15      14.592 -12.812  -4.638  1.00  0.54           H  
ATOM    239 1HG2 VAL A  15      14.738  -9.848  -3.990  1.00  0.54           H  
ATOM    240 2HG2 VAL A  15      14.916 -10.541  -5.622  1.00  0.54           H  
ATOM    241 3HG2 VAL A  15      13.711  -9.265  -5.315  1.00  0.54           H  
ATOM    242  N   LYS A  16      10.461 -12.534  -4.771  1.00  0.54           N  
ATOM    243  CA  LYS A  16       9.531 -13.588  -4.369  1.00  0.54           C  
ATOM    244  C   LYS A  16       8.844 -14.292  -5.539  1.00  0.54           C  
ATOM    245  O   LYS A  16       8.595 -15.494  -5.484  1.00  0.54           O  
ATOM    246  CB  LYS A  16       8.498 -13.031  -3.392  1.00  0.54           C  
ATOM    247  CG  LYS A  16       7.532 -14.061  -2.796  1.00  0.54           C  
ATOM    248  CD  LYS A  16       6.725 -13.409  -1.682  1.00  0.54           C  
ATOM    249  CE  LYS A  16       5.710 -14.334  -1.028  1.00  0.54           C  
ATOM    250  NZ  LYS A  16       5.013 -13.646   0.126  1.00  0.54           N  
ATOM    251  H   LYS A  16      10.319 -11.593  -4.405  1.00  0.54           H  
ATOM    252  HA  LYS A  16      10.103 -14.342  -3.835  1.00  0.54           H  
ATOM    253 1HB  LYS A  16       9.011 -12.524  -2.569  1.00  0.54           H  
ATOM    254 2HB  LYS A  16       7.899 -12.279  -3.905  1.00  0.54           H  
ATOM    255 1HG  LYS A  16       6.857 -14.420  -3.578  1.00  0.54           H  
ATOM    256 2HG  LYS A  16       8.092 -14.910  -2.397  1.00  0.54           H  
ATOM    257 1HD  LYS A  16       7.420 -13.088  -0.918  1.00  0.54           H  
ATOM    258 2HD  LYS A  16       6.211 -12.528  -2.071  1.00  0.54           H  
ATOM    259 1HE  LYS A  16       4.967 -14.629  -1.767  1.00  0.54           H  
ATOM    260 2HE  LYS A  16       6.217 -15.227  -0.657  1.00  0.54           H  
ATOM    261 1HZ  LYS A  16       4.343 -14.264   0.551  1.00  0.54           H  
ATOM    262 2HZ  LYS A  16       5.710 -13.376   0.825  1.00  0.54           H  
ATOM    263 3HZ  LYS A  16       4.534 -12.811  -0.196  1.00  0.54           H  
ATOM    264  N   ASN A  17       8.515 -13.558  -6.594  1.00  0.55           N  
ATOM    265  CA  ASN A  17       7.834 -14.163  -7.726  1.00  0.55           C  
ATOM    266  C   ASN A  17       8.771 -14.527  -8.884  1.00  0.55           C  
ATOM    267  O   ASN A  17       8.304 -14.858  -9.977  1.00  0.55           O  
ATOM    268  CB  ASN A  17       6.765 -13.217  -8.221  1.00  0.55           C  
ATOM    269  CG  ASN A  17       5.637 -13.034  -7.224  1.00  0.55           C  
ATOM    270  OD1 ASN A  17       5.193 -13.985  -6.567  1.00  0.55           O  
ATOM    271  ND2 ASN A  17       5.167 -11.817  -7.105  1.00  0.55           N  
ATOM    272  H   ASN A  17       8.711 -12.558  -6.612  1.00  0.55           H  
ATOM    273  HA  ASN A  17       7.363 -15.087  -7.391  1.00  0.55           H  
ATOM    274 1HB  ASN A  17       7.215 -12.243  -8.428  1.00  0.55           H  
ATOM    275 2HB  ASN A  17       6.352 -13.592  -9.156  1.00  0.55           H  
ATOM    276 1HD2 ASN A  17       4.420 -11.627  -6.466  1.00  0.55           H  
ATOM    277 2HD2 ASN A  17       5.556 -11.079  -7.658  1.00  0.55           H  
ATOM    278  N   ALA A  18      10.086 -14.435  -8.681  1.00  0.56           N  
ATOM    279  CA  ALA A  18      11.010 -14.729  -9.769  1.00  0.56           C  
ATOM    280  C   ALA A  18      10.956 -16.181 -10.202  1.00  0.56           C  
ATOM    281  O   ALA A  18      10.939 -17.092  -9.366  1.00  0.56           O  
ATOM    282  CB  ALA A  18      12.415 -14.406  -9.364  1.00  0.56           C  
ATOM    283  H   ALA A  18      10.464 -14.177  -7.768  1.00  0.56           H  
ATOM    284  HA  ALA A  18      10.733 -14.111 -10.622  1.00  0.56           H  
ATOM    285 1HB  ALA A  18      13.059 -14.622 -10.194  1.00  0.56           H  
ATOM    286 2HB  ALA A  18      12.503 -13.368  -9.083  1.00  0.56           H  
ATOM    287 3HB  ALA A  18      12.669 -15.026  -8.529  1.00  0.56           H  
ATOM    288  N   LYS A  19      11.025 -16.392 -11.509  1.00  0.57           N  
ATOM    289  CA  LYS A  19      11.024 -17.736 -12.058  1.00  0.57           C  
ATOM    290  C   LYS A  19      12.220 -17.971 -12.965  1.00  0.57           C  
ATOM    291  O   LYS A  19      12.777 -17.021 -13.522  1.00  0.57           O  
ATOM    292  CB  LYS A  19       9.714 -18.010 -12.810  1.00  0.57           C  
ATOM    293  CG  LYS A  19       8.473 -18.010 -11.922  1.00  0.57           C  
ATOM    294  CD  LYS A  19       7.220 -18.338 -12.693  1.00  0.57           C  
ATOM    295  CE  LYS A  19       6.015 -18.345 -11.770  1.00  0.57           C  
ATOM    296  NZ  LYS A  19       4.765 -18.698 -12.494  1.00  0.57           N  
ATOM    297  H   LYS A  19      11.046 -15.603 -12.139  1.00  0.57           H  
ATOM    298  HA  LYS A  19      11.100 -18.426 -11.231  1.00  0.57           H  
ATOM    299 1HB  LYS A  19       9.576 -17.266 -13.591  1.00  0.57           H  
ATOM    300 2HB  LYS A  19       9.782 -18.987 -13.293  1.00  0.57           H  
ATOM    301 1HG  LYS A  19       8.595 -18.755 -11.149  1.00  0.57           H  
ATOM    302 2HG  LYS A  19       8.354 -17.038 -11.449  1.00  0.57           H  
ATOM    303 1HD  LYS A  19       7.067 -17.596 -13.476  1.00  0.57           H  
ATOM    304 2HD  LYS A  19       7.320 -19.319 -13.153  1.00  0.57           H  
ATOM    305 1HE  LYS A  19       6.183 -19.071 -10.974  1.00  0.57           H  
ATOM    306 2HE  LYS A  19       5.901 -17.355 -11.327  1.00  0.57           H  
ATOM    307 1HZ  LYS A  19       3.989 -18.694 -11.850  1.00  0.57           H  
ATOM    308 2HZ  LYS A  19       4.599 -18.027 -13.228  1.00  0.57           H  
ATOM    309 3HZ  LYS A  19       4.863 -19.621 -12.896  1.00  0.57           H  
ATOM    310  N   ASP A  20      12.618 -19.234 -13.108  1.00  0.58           N  
ATOM    311  CA  ASP A  20      13.704 -19.572 -14.025  1.00  0.58           C  
ATOM    312  C   ASP A  20      13.169 -19.778 -15.444  1.00  0.58           C  
ATOM    313  O   ASP A  20      11.971 -19.634 -15.700  1.00  0.58           O  
ATOM    314  CB  ASP A  20      14.470 -20.838 -13.589  1.00  0.58           C  
ATOM    315  CG  ASP A  20      13.670 -22.149 -13.723  1.00  0.58           C  
ATOM    316  OD1 ASP A  20      12.642 -22.112 -14.364  1.00  0.58           O  
ATOM    317  OD2 ASP A  20      14.097 -23.177 -13.231  1.00  0.58           O  
ATOM    318  H   ASP A  20      12.132 -19.953 -12.570  1.00  0.58           H  
ATOM    319  HA  ASP A  20      14.411 -18.741 -14.045  1.00  0.58           H  
ATOM    320 1HB  ASP A  20      15.399 -20.925 -14.146  1.00  0.58           H  
ATOM    321 2HB  ASP A  20      14.734 -20.738 -12.551  1.00  0.58           H  
ATOM    322  N   ALA A  21      14.055 -20.192 -16.350  1.00  0.59           N  
ATOM    323  CA  ALA A  21      13.746 -20.421 -17.763  1.00  0.59           C  
ATOM    324  C   ALA A  21      12.671 -21.487 -18.000  1.00  0.59           C  
ATOM    325  O   ALA A  21      12.066 -21.527 -19.073  1.00  0.59           O  
ATOM    326  CB  ALA A  21      15.007 -20.837 -18.494  1.00  0.59           C  
ATOM    327  H   ALA A  21      15.010 -20.317 -16.056  1.00  0.59           H  
ATOM    328  HA  ALA A  21      13.380 -19.481 -18.176  1.00  0.59           H  
ATOM    329 1HB  ALA A  21      14.785 -20.967 -19.553  1.00  0.59           H  
ATOM    330 2HB  ALA A  21      15.770 -20.070 -18.374  1.00  0.59           H  
ATOM    331 3HB  ALA A  21      15.367 -21.780 -18.080  1.00  0.59           H  
ATOM    332  N   ASN A  22      12.500 -22.397 -17.042  1.00  0.59           N  
ATOM    333  CA  ASN A  22      11.565 -23.496 -17.151  1.00  0.59           C  
ATOM    334  C   ASN A  22      10.271 -23.218 -16.384  1.00  0.59           C  
ATOM    335  O   ASN A  22       9.402 -24.088 -16.289  1.00  0.59           O  
ATOM    336  CB  ASN A  22      12.228 -24.764 -16.654  1.00  0.59           C  
ATOM    337  CG  ASN A  22      13.353 -25.213 -17.565  1.00  0.59           C  
ATOM    338  OD1 ASN A  22      13.233 -25.140 -18.794  1.00  0.59           O  
ATOM    339  ND2 ASN A  22      14.441 -25.673 -16.992  1.00  0.59           N  
ATOM    340  H   ASN A  22      12.973 -22.289 -16.148  1.00  0.59           H  
ATOM    341  HA  ASN A  22      11.299 -23.623 -18.200  1.00  0.59           H  
ATOM    342 1HB  ASN A  22      12.634 -24.582 -15.655  1.00  0.59           H  
ATOM    343 2HB  ASN A  22      11.489 -25.559 -16.569  1.00  0.59           H  
ATOM    344 1HD2 ASN A  22      15.210 -25.980 -17.554  1.00  0.59           H  
ATOM    345 2HD2 ASN A  22      14.508 -25.715 -15.994  1.00  0.59           H  
ATOM    346  N   GLY A  23      10.124 -21.996 -15.865  1.00  0.58           N  
ATOM    347  CA  GLY A  23       8.934 -21.603 -15.124  1.00  0.58           C  
ATOM    348  C   GLY A  23       8.937 -21.987 -13.638  1.00  0.58           C  
ATOM    349  O   GLY A  23       7.898 -21.880 -12.978  1.00  0.58           O  
ATOM    350  H   GLY A  23      10.875 -21.308 -15.957  1.00  0.58           H  
ATOM    351 1HA  GLY A  23       8.821 -20.523 -15.209  1.00  0.58           H  
ATOM    352 2HA  GLY A  23       8.062 -22.042 -15.604  1.00  0.58           H  
ATOM    353  N   ASN A  24      10.067 -22.449 -13.100  1.00  0.56           N  
ATOM    354  CA  ASN A  24      10.091 -22.850 -11.693  1.00  0.56           C  
ATOM    355  C   ASN A  24      10.253 -21.624 -10.816  1.00  0.56           C  
ATOM    356  O   ASN A  24      11.026 -20.723 -11.134  1.00  0.56           O  
ATOM    357  CB  ASN A  24      11.208 -23.829 -11.411  1.00  0.56           C  
ATOM    358  CG  ASN A  24      11.054 -25.139 -12.122  1.00  0.56           C  
ATOM    359  OD1 ASN A  24      10.035 -25.839 -12.006  1.00  0.56           O  
ATOM    360  ND2 ASN A  24      12.064 -25.478 -12.883  1.00  0.56           N  
ATOM    361  H   ASN A  24      10.926 -22.507 -13.663  1.00  0.56           H  
ATOM    362  HA  ASN A  24       9.139 -23.317 -11.441  1.00  0.56           H  
ATOM    363 1HB  ASN A  24      12.153 -23.387 -11.690  1.00  0.56           H  
ATOM    364 2HB  ASN A  24      11.251 -24.019 -10.339  1.00  0.56           H  
ATOM    365 1HD2 ASN A  24      12.041 -26.332 -13.397  1.00  0.56           H  
ATOM    366 2HD2 ASN A  24      12.872 -24.844 -12.963  1.00  0.56           H  
ATOM    367  N   ASN A  25       9.556 -21.589  -9.685  1.00  0.55           N  
ATOM    368  CA  ASN A  25       9.668 -20.448  -8.777  1.00  0.55           C  
ATOM    369  C   ASN A  25      10.926 -20.543  -7.921  1.00  0.55           C  
ATOM    370  O   ASN A  25      11.033 -21.370  -7.011  1.00  0.55           O  
ATOM    371  CB  ASN A  25       8.423 -20.302  -7.935  1.00  0.55           C  
ATOM    372  CG  ASN A  25       8.438 -19.062  -7.041  1.00  0.55           C  
ATOM    373  OD1 ASN A  25       9.493 -18.519  -6.656  1.00  0.55           O  
ATOM    374  ND2 ASN A  25       7.255 -18.597  -6.702  1.00  0.55           N  
ATOM    375  H   ASN A  25       8.932 -22.352  -9.460  1.00  0.55           H  
ATOM    376  HA  ASN A  25       9.772 -19.540  -9.370  1.00  0.55           H  
ATOM    377 1HB  ASN A  25       7.551 -20.252  -8.591  1.00  0.55           H  
ATOM    378 2HB  ASN A  25       8.309 -21.184  -7.303  1.00  0.55           H  
ATOM    379 1HD2 ASN A  25       7.188 -17.779  -6.119  1.00  0.55           H  
ATOM    380 2HD2 ASN A  25       6.425 -19.050  -7.024  1.00  0.55           H  
ATOM    381  N   LEU A  26      11.880 -19.681  -8.238  1.00  0.54           N  
ATOM    382  CA  LEU A  26      13.210 -19.655  -7.643  1.00  0.54           C  
ATOM    383  C   LEU A  26      13.194 -19.360  -6.159  1.00  0.54           C  
ATOM    384  O   LEU A  26      14.117 -19.728  -5.432  1.00  0.54           O  
ATOM    385  CB  LEU A  26      14.024 -18.550  -8.308  1.00  0.54           C  
ATOM    386  CG  LEU A  26      14.433 -18.735  -9.728  1.00  0.54           C  
ATOM    387  CD1 LEU A  26      14.980 -17.421 -10.249  1.00  0.54           C  
ATOM    388  CD2 LEU A  26      15.495 -19.782  -9.781  1.00  0.54           C  
ATOM    389  H   LEU A  26      11.653 -18.979  -8.946  1.00  0.54           H  
ATOM    390  HA  LEU A  26      13.681 -20.622  -7.808  1.00  0.54           H  
ATOM    391 1HB  LEU A  26      13.413 -17.655  -8.291  1.00  0.54           H  
ATOM    392 2HB  LEU A  26      14.922 -18.374  -7.718  1.00  0.54           H  
ATOM    393  HG  LEU A  26      13.576 -19.032 -10.335  1.00  0.54           H  
ATOM    394 1HD1 LEU A  26      15.289 -17.544 -11.286  1.00  0.54           H  
ATOM    395 2HD1 LEU A  26      14.204 -16.669 -10.194  1.00  0.54           H  
ATOM    396 3HD1 LEU A  26      15.830 -17.113  -9.643  1.00  0.54           H  
ATOM    397 1HD2 LEU A  26      15.831 -19.920 -10.797  1.00  0.54           H  
ATOM    398 2HD2 LEU A  26      16.337 -19.461  -9.170  1.00  0.54           H  
ATOM    399 3HD2 LEU A  26      15.102 -20.724  -9.396  1.00  0.54           H  
ATOM    400  N   SER A  27      12.176 -18.633  -5.715  1.00  0.53           N  
ATOM    401  CA  SER A  27      12.118 -18.197  -4.337  1.00  0.53           C  
ATOM    402  C   SER A  27      11.597 -19.263  -3.400  1.00  0.53           C  
ATOM    403  O   SER A  27      11.690 -19.092  -2.192  1.00  0.53           O  
ATOM    404  CB  SER A  27      11.210 -17.010  -4.175  1.00  0.53           C  
ATOM    405  OG  SER A  27       9.875 -17.390  -4.275  1.00  0.53           O  
ATOM    406  H   SER A  27      11.400 -18.410  -6.336  1.00  0.53           H  
ATOM    407  HA  SER A  27      13.118 -17.914  -4.026  1.00  0.53           H  
ATOM    408 1HB  SER A  27      11.385 -16.567  -3.221  1.00  0.53           H  
ATOM    409 2HB  SER A  27      11.440 -16.265  -4.937  1.00  0.53           H  
ATOM    410  HG  SER A  27       9.715 -17.597  -5.212  1.00  0.53           H  
ATOM    411  N   LYS A  28      11.022 -20.350  -3.924  1.00  0.53           N  
ATOM    412  CA  LYS A  28      10.373 -21.336  -3.060  1.00  0.53           C  
ATOM    413  C   LYS A  28      11.061 -21.625  -1.703  1.00  0.53           C  
ATOM    414  O   LYS A  28      10.456 -21.356  -0.660  1.00  0.53           O  
ATOM    415  CB  LYS A  28      10.076 -22.620  -3.838  1.00  0.53           C  
ATOM    416  CG  LYS A  28       9.422 -23.723  -3.014  1.00  0.53           C  
ATOM    417  CD  LYS A  28       9.128 -24.947  -3.870  1.00  0.53           C  
ATOM    418  CE  LYS A  28       8.512 -26.069  -3.046  1.00  0.53           C  
ATOM    419  NZ  LYS A  28       8.222 -27.271  -3.877  1.00  0.53           N  
ATOM    420  H   LYS A  28      11.015 -20.499  -4.936  1.00  0.53           H  
ATOM    421  HA  LYS A  28       9.396 -20.927  -2.816  1.00  0.53           H  
ATOM    422 1HB  LYS A  28       9.359 -22.370  -4.621  1.00  0.53           H  
ATOM    423 2HB  LYS A  28      10.937 -22.996  -4.356  1.00  0.53           H  
ATOM    424 1HG  LYS A  28      10.089 -24.011  -2.200  1.00  0.53           H  
ATOM    425 2HG  LYS A  28       8.492 -23.352  -2.585  1.00  0.53           H  
ATOM    426 1HD  LYS A  28       8.441 -24.673  -4.671  1.00  0.53           H  
ATOM    427 2HD  LYS A  28      10.056 -25.303  -4.318  1.00  0.53           H  
ATOM    428 1HE  LYS A  28       9.203 -26.348  -2.251  1.00  0.53           H  
ATOM    429 2HE  LYS A  28       7.583 -25.716  -2.599  1.00  0.53           H  
ATOM    430 1HZ  LYS A  28       7.816 -27.991  -3.297  1.00  0.53           H  
ATOM    431 2HZ  LYS A  28       7.573 -27.024  -4.611  1.00  0.53           H  
ATOM    432 3HZ  LYS A  28       9.079 -27.612  -4.287  1.00  0.53           H  
ATOM    433  N   PRO A  29      12.323 -22.107  -1.640  1.00  0.54           N  
ATOM    434  CA  PRO A  29      13.016 -22.461  -0.412  1.00  0.54           C  
ATOM    435  C   PRO A  29      13.383 -21.270   0.467  1.00  0.54           C  
ATOM    436  O   PRO A  29      13.860 -21.449   1.587  1.00  0.54           O  
ATOM    437  CB  PRO A  29      14.263 -23.174  -0.921  1.00  0.54           C  
ATOM    438  CG  PRO A  29      14.513 -22.620  -2.280  1.00  0.54           C  
ATOM    439  CD  PRO A  29      13.151 -22.363  -2.861  1.00  0.54           C  
ATOM    440  HA  PRO A  29      12.386 -23.163   0.154  1.00  0.54           H  
ATOM    441 1HB  PRO A  29      15.103 -22.983  -0.236  1.00  0.54           H  
ATOM    442 2HB  PRO A  29      14.098 -24.260  -0.930  1.00  0.54           H  
ATOM    443 1HG  PRO A  29      15.113 -21.728  -2.193  1.00  0.54           H  
ATOM    444 2HG  PRO A  29      15.100 -23.333  -2.881  1.00  0.54           H  
ATOM    445 1HD  PRO A  29      13.237 -21.509  -3.521  1.00  0.54           H  
ATOM    446 2HD  PRO A  29      12.837 -23.268  -3.375  1.00  0.54           H  
ATOM    447  N   PHE A  30      13.228 -20.058  -0.057  1.00  0.54           N  
ATOM    448  CA  PHE A  30      13.594 -18.871   0.680  1.00  0.54           C  
ATOM    449  C   PHE A  30      12.359 -18.221   1.291  1.00  0.54           C  
ATOM    450  O   PHE A  30      12.478 -17.203   1.977  1.00  0.54           O  
ATOM    451  CB  PHE A  30      14.194 -17.852  -0.274  1.00  0.54           C  
ATOM    452  CG  PHE A  30      15.440 -18.297  -1.043  1.00  0.54           C  
ATOM    453  CD1 PHE A  30      15.287 -18.958  -2.238  1.00  0.54           C  
ATOM    454  CD2 PHE A  30      16.727 -18.033  -0.621  1.00  0.54           C  
ATOM    455  CE1 PHE A  30      16.370 -19.360  -2.990  1.00  0.54           C  
ATOM    456  CE2 PHE A  30      17.816 -18.426  -1.384  1.00  0.54           C  
ATOM    457  CZ  PHE A  30      17.631 -19.096  -2.564  1.00  0.54           C  
ATOM    458  H   PHE A  30      12.808 -19.924  -0.972  1.00  0.54           H  
ATOM    459  HA  PHE A  30      14.298 -19.133   1.470  1.00  0.54           H  
ATOM    460 1HB  PHE A  30      13.434 -17.570  -1.006  1.00  0.54           H  
ATOM    461 2HB  PHE A  30      14.439 -16.967   0.277  1.00  0.54           H  
ATOM    462  HD1 PHE A  30      14.291 -19.175  -2.586  1.00  0.54           H  
ATOM    463  HD2 PHE A  30      16.881 -17.520   0.308  1.00  0.54           H  
ATOM    464  HE1 PHE A  30      16.207 -19.890  -3.931  1.00  0.54           H  
ATOM    465  HE2 PHE A  30      18.825 -18.212  -1.041  1.00  0.54           H  
ATOM    466  HZ  PHE A  30      18.481 -19.416  -3.159  1.00  0.54           H  
ATOM    467  N   ILE A  31      11.166 -18.787   1.049  1.00  0.54           N  
ATOM    468  CA  ILE A  31       9.967 -18.125   1.548  1.00  0.54           C  
ATOM    469  C   ILE A  31       9.872 -18.185   3.069  1.00  0.54           C  
ATOM    470  O   ILE A  31       9.588 -17.172   3.716  1.00  0.54           O  
ATOM    471  CB  ILE A  31       8.679 -18.649   0.888  1.00  0.54           C  
ATOM    472  CG1 ILE A  31       8.710 -18.286  -0.605  1.00  0.54           C  
ATOM    473  CG2 ILE A  31       7.480 -17.953   1.525  1.00  0.54           C  
ATOM    474  CD1 ILE A  31       7.660 -18.953  -1.432  1.00  0.54           C  
ATOM    475  H   ILE A  31      11.085 -19.645   0.493  1.00  0.54           H  
ATOM    476  HA  ILE A  31      10.030 -17.098   1.258  1.00  0.54           H  
ATOM    477  HB  ILE A  31       8.610 -19.732   0.997  1.00  0.54           H  
ATOM    478 1HG1 ILE A  31       8.598 -17.208  -0.711  1.00  0.54           H  
ATOM    479 2HG1 ILE A  31       9.672 -18.569  -0.998  1.00  0.54           H  
ATOM    480 1HG2 ILE A  31       6.564 -18.302   1.050  1.00  0.54           H  
ATOM    481 2HG2 ILE A  31       7.444 -18.164   2.572  1.00  0.54           H  
ATOM    482 3HG2 ILE A  31       7.577 -16.877   1.383  1.00  0.54           H  
ATOM    483 1HD1 ILE A  31       7.775 -18.643  -2.474  1.00  0.54           H  
ATOM    484 2HD1 ILE A  31       7.777 -20.034  -1.355  1.00  0.54           H  
ATOM    485 3HD1 ILE A  31       6.676 -18.668  -1.071  1.00  0.54           H  
ATOM    486  N   LYS A  32      10.111 -19.367   3.643  1.00  0.57           N  
ATOM    487  CA  LYS A  32      10.053 -19.540   5.092  1.00  0.57           C  
ATOM    488  C   LYS A  32      11.270 -20.284   5.640  1.00  0.57           C  
ATOM    489  O   LYS A  32      11.738 -21.257   5.043  1.00  0.57           O  
ATOM    490  CB  LYS A  32       8.817 -20.354   5.497  1.00  0.57           C  
ATOM    491  CG  LYS A  32       7.463 -19.732   5.223  1.00  0.57           C  
ATOM    492  CD  LYS A  32       6.345 -20.641   5.716  1.00  0.57           C  
ATOM    493  CE  LYS A  32       4.972 -20.064   5.407  1.00  0.57           C  
ATOM    494  NZ  LYS A  32       4.680 -18.867   6.233  1.00  0.57           N  
ATOM    495  H   LYS A  32      10.345 -20.157   3.060  1.00  0.57           H  
ATOM    496  HA  LYS A  32      10.009 -18.560   5.564  1.00  0.57           H  
ATOM    497 1HB  LYS A  32       8.845 -21.316   4.988  1.00  0.57           H  
ATOM    498 2HB  LYS A  32       8.872 -20.559   6.570  1.00  0.57           H  
ATOM    499 1HG  LYS A  32       7.388 -18.744   5.698  1.00  0.57           H  
ATOM    500 2HG  LYS A  32       7.340 -19.623   4.168  1.00  0.57           H  
ATOM    501 1HD  LYS A  32       6.434 -21.619   5.244  1.00  0.57           H  
ATOM    502 2HD  LYS A  32       6.438 -20.767   6.795  1.00  0.57           H  
ATOM    503 1HE  LYS A  32       4.934 -19.783   4.355  1.00  0.57           H  
ATOM    504 2HE  LYS A  32       4.212 -20.819   5.600  1.00  0.57           H  
ATOM    505 1HZ  LYS A  32       3.775 -18.496   6.012  1.00  0.57           H  
ATOM    506 2HZ  LYS A  32       4.706 -19.097   7.212  1.00  0.57           H  
ATOM    507 3HZ  LYS A  32       5.382 -18.129   6.071  1.00  0.57           H  
ATOM    508  N   LEU A  33      11.704 -19.897   6.833  1.00  0.66           N  
ATOM    509  CA  LEU A  33      12.722 -20.638   7.566  1.00  0.66           C  
ATOM    510  C   LEU A  33      12.204 -22.004   8.006  1.00  0.66           C  
ATOM    511  O   LEU A  33      11.012 -22.146   8.292  1.00  0.66           O  
ATOM    512  CB  LEU A  33      13.174 -19.876   8.822  1.00  0.66           C  
ATOM    513  CG  LEU A  33      13.981 -18.620   8.607  1.00  0.66           C  
ATOM    514  CD1 LEU A  33      14.206 -17.937   9.926  1.00  0.66           C  
ATOM    515  CD2 LEU A  33      15.291 -19.009   7.961  1.00  0.66           C  
ATOM    516  H   LEU A  33      11.331 -19.027   7.221  1.00  0.66           H  
ATOM    517  HA  LEU A  33      13.570 -20.747   6.898  1.00  0.66           H  
ATOM    518 1HB  LEU A  33      12.284 -19.587   9.377  1.00  0.66           H  
ATOM    519 2HB  LEU A  33      13.752 -20.539   9.443  1.00  0.66           H  
ATOM    520  HG  LEU A  33      13.453 -17.946   7.981  1.00  0.66           H  
ATOM    521 1HD1 LEU A  33      14.787 -17.031   9.766  1.00  0.66           H  
ATOM    522 2HD1 LEU A  33      13.241 -17.676  10.362  1.00  0.66           H  
ATOM    523 3HD1 LEU A  33      14.739 -18.610  10.596  1.00  0.66           H  
ATOM    524 1HD2 LEU A  33      15.892 -18.137   7.798  1.00  0.66           H  
ATOM    525 2HD2 LEU A  33      15.821 -19.697   8.615  1.00  0.66           H  
ATOM    526 3HD2 LEU A  33      15.098 -19.494   7.005  1.00  0.66           H  
ATOM    527  N   PRO A  34      13.064 -23.032   8.063  1.00  0.79           N  
ATOM    528  CA  PRO A  34      12.755 -24.354   8.564  1.00  0.79           C  
ATOM    529  C   PRO A  34      12.601 -24.265  10.066  1.00  0.79           C  
ATOM    530  O   PRO A  34      13.132 -23.339  10.675  1.00  0.79           O  
ATOM    531  CB  PRO A  34      13.983 -25.162   8.157  1.00  0.79           C  
ATOM    532  CG  PRO A  34      15.119 -24.152   8.105  1.00  0.79           C  
ATOM    533  CD  PRO A  34      14.479 -22.872   7.613  1.00  0.79           C  
ATOM    534  HA  PRO A  34      11.836 -24.731   8.088  1.00  0.79           H  
ATOM    535 1HB  PRO A  34      14.140 -25.953   8.903  1.00  0.79           H  
ATOM    536 2HB  PRO A  34      13.802 -25.662   7.197  1.00  0.79           H  
ATOM    537 1HG  PRO A  34      15.573 -24.040   9.101  1.00  0.79           H  
ATOM    538 2HG  PRO A  34      15.920 -24.515   7.441  1.00  0.79           H  
ATOM    539 1HD  PRO A  34      14.979 -22.037   8.112  1.00  0.79           H  
ATOM    540 2HD  PRO A  34      14.536 -22.807   6.513  1.00  0.79           H  
ATOM    541  N   SER A  35      11.895 -25.188  10.697  1.00  0.95           N  
ATOM    542  CA  SER A  35      11.867 -25.112  12.154  1.00  0.95           C  
ATOM    543  C   SER A  35      13.167 -25.633  12.744  1.00  0.95           C  
ATOM    544  O   SER A  35      13.872 -26.430  12.120  1.00  0.95           O  
ATOM    545  CB  SER A  35      10.713 -25.906  12.713  1.00  0.95           C  
ATOM    546  OG  SER A  35      10.905 -27.282  12.511  1.00  0.95           O  
ATOM    547  H   SER A  35      11.421 -25.934  10.196  1.00  0.95           H  
ATOM    548  HA  SER A  35      11.749 -24.067  12.448  1.00  0.95           H  
ATOM    549 1HB  SER A  35      10.594 -25.701  13.776  1.00  0.95           H  
ATOM    550 2HB  SER A  35       9.797 -25.594  12.215  1.00  0.95           H  
ATOM    551  HG  SER A  35      10.016 -27.673  12.469  1.00  0.95           H  
ATOM    552  N   GLU A  36      13.429 -25.277  13.998  1.00  1.11           N  
ATOM    553  CA  GLU A  36      14.600 -25.787  14.704  1.00  1.11           C  
ATOM    554  C   GLU A  36      14.534 -27.299  14.867  1.00  1.11           C  
ATOM    555  O   GLU A  36      15.551 -27.985  14.865  1.00  1.11           O  
ATOM    556  CB  GLU A  36      14.731 -25.107  16.067  1.00  1.11           C  
ATOM    557  CG  GLU A  36      15.109 -23.625  15.995  1.00  1.11           C  
ATOM    558  CD  GLU A  36      15.155 -22.954  17.348  1.00  1.11           C  
ATOM    559  OE1 GLU A  36      14.773 -23.574  18.312  1.00  1.11           O  
ATOM    560  OE2 GLU A  36      15.571 -21.820  17.416  1.00  1.11           O  
ATOM    561  H   GLU A  36      12.818 -24.621  14.462  1.00  1.11           H  
ATOM    562  HA  GLU A  36      15.483 -25.561  14.117  1.00  1.11           H  
ATOM    563 1HB  GLU A  36      13.787 -25.191  16.606  1.00  1.11           H  
ATOM    564 2HB  GLU A  36      15.491 -25.620  16.654  1.00  1.11           H  
ATOM    565 1HG  GLU A  36      16.091 -23.543  15.540  1.00  1.11           H  
ATOM    566 2HG  GLU A  36      14.400 -23.106  15.351  1.00  1.11           H  
ATOM    567  N   GLU A  37      13.322 -27.816  15.054  1.00  1.21           N  
ATOM    568  CA  GLU A  37      13.122 -29.248  15.219  1.00  1.21           C  
ATOM    569  C   GLU A  37      13.412 -30.020  13.928  1.00  1.21           C  
ATOM    570  O   GLU A  37      13.997 -31.104  13.967  1.00  1.21           O  
ATOM    571  CB  GLU A  37      11.688 -29.528  15.678  1.00  1.21           C  
ATOM    572  CG  GLU A  37      11.373 -29.055  17.100  1.00  1.21           C  
ATOM    573  CD  GLU A  37       9.936 -29.303  17.511  1.00  1.21           C  
ATOM    574  OE1 GLU A  37       9.160 -29.715  16.681  1.00  1.21           O  
ATOM    575  OE2 GLU A  37       9.621 -29.079  18.657  1.00  1.21           O  
ATOM    576  H   GLU A  37      12.528 -27.197  15.057  1.00  1.21           H  
ATOM    577  HA  GLU A  37      13.810 -29.603  15.986  1.00  1.21           H  
ATOM    578 1HB  GLU A  37      10.990 -29.037  14.996  1.00  1.21           H  
ATOM    579 2HB  GLU A  37      11.495 -30.599  15.627  1.00  1.21           H  
ATOM    580 1HG  GLU A  37      12.033 -29.572  17.796  1.00  1.21           H  
ATOM    581 2HG  GLU A  37      11.587 -27.988  17.165  1.00  1.21           H  
ATOM    582  N   GLU A  38      13.014 -29.456  12.779  1.00  1.20           N  
ATOM    583  CA  GLU A  38      13.226 -30.131  11.496  1.00  1.20           C  
ATOM    584  C   GLU A  38      14.651 -30.005  10.967  1.00  1.20           C  
ATOM    585  O   GLU A  38      15.169 -30.932  10.341  1.00  1.20           O  
ATOM    586  CB  GLU A  38      12.259 -29.591  10.433  1.00  1.20           C  
ATOM    587  CG  GLU A  38      10.783 -29.943  10.656  1.00  1.20           C  
ATOM    588  CD  GLU A  38       9.854 -29.281   9.644  1.00  1.20           C  
ATOM    589  OE1 GLU A  38      10.323 -28.488   8.855  1.00  1.20           O  
ATOM    590  OE2 GLU A  38       8.680 -29.565   9.674  1.00  1.20           O  
ATOM    591  H   GLU A  38      12.518 -28.564  12.793  1.00  1.20           H  
ATOM    592  HA  GLU A  38      13.018 -31.190  11.638  1.00  1.20           H  
ATOM    593 1HB  GLU A  38      12.339 -28.500  10.403  1.00  1.20           H  
ATOM    594 2HB  GLU A  38      12.552 -29.964   9.454  1.00  1.20           H  
ATOM    595 1HG  GLU A  38      10.672 -31.023  10.573  1.00  1.20           H  
ATOM    596 2HG  GLU A  38      10.494 -29.659  11.663  1.00  1.20           H  
ATOM    597  N   ALA A  39      15.293 -28.864  11.204  1.00  1.11           N  
ATOM    598  CA  ALA A  39      16.621 -28.647  10.658  1.00  1.11           C  
ATOM    599  C   ALA A  39      17.566 -27.957  11.629  1.00  1.11           C  
ATOM    600  O   ALA A  39      18.064 -26.867  11.330  1.00  1.11           O  
ATOM    601  CB  ALA A  39      16.519 -27.808   9.414  1.00  1.11           C  
ATOM    602  H   ALA A  39      14.828 -28.117  11.724  1.00  1.11           H  
ATOM    603  HA  ALA A  39      17.038 -29.609  10.377  1.00  1.11           H  
ATOM    604 1HB  ALA A  39      17.507 -27.675   8.979  1.00  1.11           H  
ATOM    605 2HB  ALA A  39      15.867 -28.300   8.691  1.00  1.11           H  
ATOM    606 3HB  ALA A  39      16.108 -26.838   9.681  1.00  1.11           H  
ATOM    607  N   PRO A  40      17.933 -28.592  12.748  1.00  0.97           N  
ATOM    608  CA  PRO A  40      18.805 -28.017  13.745  1.00  0.97           C  
ATOM    609  C   PRO A  40      20.170 -27.722  13.133  1.00  0.97           C  
ATOM    610  O   PRO A  40      20.876 -26.821  13.580  1.00  0.97           O  
ATOM    611  CB  PRO A  40      18.858 -29.114  14.818  1.00  0.97           C  
ATOM    612  CG  PRO A  40      18.484 -30.395  14.088  1.00  0.97           C  
ATOM    613  CD  PRO A  40      17.490 -29.970  13.037  1.00  0.97           C  
ATOM    614  HA  PRO A  40      18.338 -27.101  14.142  1.00  0.97           H  
ATOM    615 1HB  PRO A  40      19.859 -29.152  15.266  1.00  0.97           H  
ATOM    616 2HB  PRO A  40      18.148 -28.871  15.627  1.00  0.97           H  
ATOM    617 1HG  PRO A  40      19.381 -30.863  13.659  1.00  0.97           H  
ATOM    618 2HG  PRO A  40      18.054 -31.119  14.797  1.00  0.97           H  
ATOM    619 1HD  PRO A  40      17.580 -30.637  12.180  1.00  0.97           H  
ATOM    620 2HD  PRO A  40      16.472 -29.968  13.459  1.00  0.97           H  
ATOM    621  N   GLU A  41      20.515 -28.432  12.052  1.00  0.83           N  
ATOM    622  CA  GLU A  41      21.790 -28.219  11.389  1.00  0.83           C  
ATOM    623  C   GLU A  41      21.830 -26.833  10.752  1.00  0.83           C  
ATOM    624  O   GLU A  41      22.880 -26.208  10.677  1.00  0.83           O  
ATOM    625  CB  GLU A  41      22.037 -29.292  10.330  1.00  0.83           C  
ATOM    626  CG  GLU A  41      22.240 -30.719  10.875  1.00  0.83           C  
ATOM    627  CD  GLU A  41      23.447 -30.878  11.785  1.00  0.83           C  
ATOM    628  OE1 GLU A  41      24.517 -30.456  11.417  1.00  0.83           O  
ATOM    629  OE2 GLU A  41      23.288 -31.440  12.861  1.00  0.83           O  
ATOM    630  H   GLU A  41      19.902 -29.153  11.705  1.00  0.83           H  
ATOM    631  HA  GLU A  41      22.583 -28.273  12.131  1.00  0.83           H  
ATOM    632 1HB  GLU A  41      21.190 -29.316   9.643  1.00  0.83           H  
ATOM    633 2HB  GLU A  41      22.921 -29.027   9.748  1.00  0.83           H  
ATOM    634 1HG  GLU A  41      21.346 -31.000  11.435  1.00  0.83           H  
ATOM    635 2HG  GLU A  41      22.335 -31.405  10.034  1.00  0.83           H  
ATOM    636  N   TYR A  42      20.681 -26.345  10.280  1.00  0.73           N  
ATOM    637  CA  TYR A  42      20.614 -25.012   9.698  1.00  0.73           C  
ATOM    638  C   TYR A  42      20.986 -24.030  10.789  1.00  0.73           C  
ATOM    639  O   TYR A  42      21.873 -23.186  10.647  1.00  0.73           O  
ATOM    640  CB  TYR A  42      19.194 -24.692   9.215  1.00  0.73           C  
ATOM    641  CG  TYR A  42      19.004 -23.300   8.636  1.00  0.73           C  
ATOM    642  CD1 TYR A  42      19.172 -23.078   7.290  1.00  0.73           C  
ATOM    643  CD2 TYR A  42      18.682 -22.248   9.465  1.00  0.73           C  
ATOM    644  CE1 TYR A  42      19.005 -21.806   6.766  1.00  0.73           C  
ATOM    645  CE2 TYR A  42      18.521 -20.992   8.959  1.00  0.73           C  
ATOM    646  CZ  TYR A  42      18.677 -20.760   7.612  1.00  0.73           C  
ATOM    647  OH  TYR A  42      18.506 -19.498   7.102  1.00  0.73           O  
ATOM    648  H   TYR A  42      19.820 -26.869  10.396  1.00  0.73           H  
ATOM    649  HA  TYR A  42      21.332 -24.926   8.883  1.00  0.73           H  
ATOM    650 1HB  TYR A  42      18.898 -25.418   8.459  1.00  0.73           H  
ATOM    651 2HB  TYR A  42      18.499 -24.795  10.042  1.00  0.73           H  
ATOM    652  HD1 TYR A  42      19.426 -23.910   6.643  1.00  0.73           H  
ATOM    653  HD2 TYR A  42      18.559 -22.418  10.525  1.00  0.73           H  
ATOM    654  HE1 TYR A  42      19.133 -21.632   5.696  1.00  0.73           H  
ATOM    655  HE2 TYR A  42      18.275 -20.191   9.621  1.00  0.73           H  
ATOM    656  HH  TYR A  42      18.637 -19.523   6.148  1.00  0.73           H  
ATOM    657  N   TYR A  43      20.321 -24.204  11.921  1.00  0.69           N  
ATOM    658  CA  TYR A  43      20.439 -23.289  13.044  1.00  0.69           C  
ATOM    659  C   TYR A  43      21.799 -23.332  13.740  1.00  0.69           C  
ATOM    660  O   TYR A  43      22.236 -22.336  14.316  1.00  0.69           O  
ATOM    661  CB  TYR A  43      19.267 -23.554  13.968  1.00  0.69           C  
ATOM    662  CG  TYR A  43      18.030 -23.018  13.324  1.00  0.69           C  
ATOM    663  CD1 TYR A  43      17.130 -23.865  12.706  1.00  0.69           C  
ATOM    664  CD2 TYR A  43      17.806 -21.656  13.334  1.00  0.69           C  
ATOM    665  CE1 TYR A  43      16.015 -23.345  12.101  1.00  0.69           C  
ATOM    666  CE2 TYR A  43      16.688 -21.140  12.734  1.00  0.69           C  
ATOM    667  CZ  TYR A  43      15.802 -21.962  12.125  1.00  0.69           C  
ATOM    668  OH  TYR A  43      14.706 -21.411  11.545  1.00  0.69           O  
ATOM    669  H   TYR A  43      19.660 -24.986  11.962  1.00  0.69           H  
ATOM    670  HA  TYR A  43      20.321 -22.276  12.655  1.00  0.69           H  
ATOM    671 1HB  TYR A  43      19.147 -24.628  14.134  1.00  0.69           H  
ATOM    672 2HB  TYR A  43      19.412 -23.064  14.929  1.00  0.69           H  
ATOM    673  HD1 TYR A  43      17.309 -24.939  12.692  1.00  0.69           H  
ATOM    674  HD2 TYR A  43      18.520 -20.990  13.820  1.00  0.69           H  
ATOM    675  HE1 TYR A  43      15.309 -24.009  11.611  1.00  0.69           H  
ATOM    676  HE2 TYR A  43      16.502 -20.073  12.742  1.00  0.69           H  
ATOM    677  HH  TYR A  43      14.122 -22.114  11.228  1.00  0.69           H  
ATOM    678  N   LYS A  44      22.506 -24.451  13.630  1.00  0.67           N  
ATOM    679  CA  LYS A  44      23.850 -24.544  14.189  1.00  0.67           C  
ATOM    680  C   LYS A  44      24.922 -23.981  13.238  1.00  0.67           C  
ATOM    681  O   LYS A  44      26.094 -23.891  13.610  1.00  0.67           O  
ATOM    682  CB  LYS A  44      24.201 -25.986  14.547  1.00  0.67           C  
ATOM    683  CG  LYS A  44      23.424 -26.591  15.720  1.00  0.67           C  
ATOM    684  CD  LYS A  44      24.000 -27.950  16.073  1.00  0.67           C  
ATOM    685  CE  LYS A  44      23.720 -28.945  14.962  1.00  0.67           C  
ATOM    686  NZ  LYS A  44      24.181 -30.326  15.294  1.00  0.67           N  
ATOM    687  H   LYS A  44      22.082 -25.269  13.192  1.00  0.67           H  
ATOM    688  HA  LYS A  44      23.879 -23.952  15.103  1.00  0.67           H  
ATOM    689 1HB  LYS A  44      24.010 -26.617  13.672  1.00  0.67           H  
ATOM    690 2HB  LYS A  44      25.262 -26.055  14.773  1.00  0.67           H  
ATOM    691 1HG  LYS A  44      23.505 -25.933  16.585  1.00  0.67           H  
ATOM    692 2HG  LYS A  44      22.379 -26.696  15.469  1.00  0.67           H  
ATOM    693 1HD  LYS A  44      25.076 -27.869  16.219  1.00  0.67           H  
ATOM    694 2HD  LYS A  44      23.547 -28.312  16.996  1.00  0.67           H  
ATOM    695 1HE  LYS A  44      22.646 -28.970  14.769  1.00  0.67           H  
ATOM    696 2HE  LYS A  44      24.230 -28.617  14.056  1.00  0.67           H  
ATOM    697 1HZ  LYS A  44      23.949 -30.918  14.481  1.00  0.67           H  
ATOM    698 2HZ  LYS A  44      25.174 -30.333  15.447  1.00  0.67           H  
ATOM    699 3HZ  LYS A  44      23.707 -30.667  16.110  1.00  0.67           H  
ATOM    700  N   LYS A  45      24.531 -23.623  12.008  1.00  0.65           N  
ATOM    701  CA  LYS A  45      25.454 -23.093  11.009  1.00  0.65           C  
ATOM    702  C   LYS A  45      25.166 -21.627  10.675  1.00  0.65           C  
ATOM    703  O   LYS A  45      26.080 -20.878  10.325  1.00  0.65           O  
ATOM    704  CB  LYS A  45      25.406 -23.935   9.738  1.00  0.65           C  
ATOM    705  CG  LYS A  45      25.903 -25.366   9.896  1.00  0.65           C  
ATOM    706  CD  LYS A  45      25.819 -26.135   8.575  1.00  0.65           C  
ATOM    707  CE  LYS A  45      26.307 -27.574   8.748  1.00  0.65           C  
ATOM    708  NZ  LYS A  45      26.224 -28.357   7.480  1.00  0.65           N  
ATOM    709  H   LYS A  45      23.553 -23.703  11.742  1.00  0.65           H  
ATOM    710  HA  LYS A  45      26.464 -23.145  11.412  1.00  0.65           H  
ATOM    711 1HB  LYS A  45      24.368 -23.989   9.391  1.00  0.65           H  
ATOM    712 2HB  LYS A  45      25.989 -23.451   8.956  1.00  0.65           H  
ATOM    713 1HG  LYS A  45      26.939 -25.350  10.232  1.00  0.65           H  
ATOM    714 2HG  LYS A  45      25.313 -25.881  10.648  1.00  0.65           H  
ATOM    715 1HD  LYS A  45      24.777 -26.154   8.243  1.00  0.65           H  
ATOM    716 2HD  LYS A  45      26.419 -25.636   7.813  1.00  0.65           H  
ATOM    717 1HE  LYS A  45      27.340 -27.561   9.089  1.00  0.65           H  
ATOM    718 2HE  LYS A  45      25.689 -28.066   9.507  1.00  0.65           H  
ATOM    719 1HZ  LYS A  45      26.549 -29.299   7.649  1.00  0.65           H  
ATOM    720 2HZ  LYS A  45      25.262 -28.383   7.169  1.00  0.65           H  
ATOM    721 3HZ  LYS A  45      26.797 -27.923   6.770  1.00  0.65           H  
ATOM    722  N   VAL A  46      23.901 -21.220  10.788  1.00  0.63           N  
ATOM    723  CA  VAL A  46      23.485 -19.865  10.453  1.00  0.63           C  
ATOM    724  C   VAL A  46      23.136 -19.027  11.694  1.00  0.63           C  
ATOM    725  O   VAL A  46      22.050 -19.180  12.245  1.00  0.63           O  
ATOM    726  CB  VAL A  46      22.235 -19.927   9.569  1.00  0.63           C  
ATOM    727  CG1 VAL A  46      21.786 -18.548   9.264  1.00  0.63           C  
ATOM    728  CG2 VAL A  46      22.548 -20.694   8.282  1.00  0.63           C  
ATOM    729  H   VAL A  46      23.189 -21.892  11.059  1.00  0.63           H  
ATOM    730  HA  VAL A  46      24.280 -19.419   9.871  1.00  0.63           H  
ATOM    731  HB  VAL A  46      21.430 -20.434  10.108  1.00  0.63           H  
ATOM    732 1HG1 VAL A  46      20.895 -18.587   8.646  1.00  0.63           H  
ATOM    733 2HG1 VAL A  46      21.565 -18.039  10.188  1.00  0.63           H  
ATOM    734 3HG1 VAL A  46      22.576 -18.027   8.745  1.00  0.63           H  
ATOM    735 1HG2 VAL A  46      21.663 -20.738   7.658  1.00  0.63           H  
ATOM    736 2HG2 VAL A  46      23.348 -20.190   7.737  1.00  0.63           H  
ATOM    737 3HG2 VAL A  46      22.860 -21.707   8.537  1.00  0.63           H  
ATOM    738  N   PRO A  47      24.000 -18.078  12.126  1.00  0.60           N  
ATOM    739  CA  PRO A  47      23.821 -17.282  13.336  1.00  0.60           C  
ATOM    740  C   PRO A  47      22.715 -16.241  13.204  1.00  0.60           C  
ATOM    741  O   PRO A  47      22.180 -15.763  14.206  1.00  0.60           O  
ATOM    742  CB  PRO A  47      25.185 -16.597  13.486  1.00  0.60           C  
ATOM    743  CG  PRO A  47      25.726 -16.507  12.072  1.00  0.60           C  
ATOM    744  CD  PRO A  47      25.218 -17.751  11.362  1.00  0.60           C  
ATOM    745  HA  PRO A  47      23.620 -17.954  14.183  1.00  0.60           H  
ATOM    746 1HB  PRO A  47      25.055 -15.609  13.952  1.00  0.60           H  
ATOM    747 2HB  PRO A  47      25.830 -17.186  14.155  1.00  0.60           H  
ATOM    748 1HG  PRO A  47      25.371 -15.576  11.597  1.00  0.60           H  
ATOM    749 2HG  PRO A  47      26.824 -16.452  12.089  1.00  0.60           H  
ATOM    750 1HD  PRO A  47      24.980 -17.463  10.327  1.00  0.60           H  
ATOM    751 2HD  PRO A  47      25.952 -18.571  11.419  1.00  0.60           H  
ATOM    752  N   THR A  48      22.374 -15.908  11.959  1.00  0.58           N  
ATOM    753  CA  THR A  48      21.371 -14.897  11.651  1.00  0.58           C  
ATOM    754  C   THR A  48      20.382 -15.348  10.562  1.00  0.58           C  
ATOM    755  O   THR A  48      20.523 -14.932   9.413  1.00  0.58           O  
ATOM    756  CB  THR A  48      22.044 -13.573  11.224  1.00  0.58           C  
ATOM    757  OG1 THR A  48      22.914 -13.818  10.130  1.00  0.58           O  
ATOM    758  CG2 THR A  48      22.851 -12.966  12.351  1.00  0.58           C  
ATOM    759  H   THR A  48      22.842 -16.358  11.189  1.00  0.58           H  
ATOM    760  HA  THR A  48      20.803 -14.692  12.559  1.00  0.58           H  
ATOM    761  HB  THR A  48      21.273 -12.868  10.921  1.00  0.58           H  
ATOM    762  HG1 THR A  48      23.188 -12.980   9.745  1.00  0.58           H  
ATOM    763 1HG2 THR A  48      23.301 -12.035  12.012  1.00  0.58           H  
ATOM    764 2HG2 THR A  48      22.195 -12.766  13.199  1.00  0.58           H  
ATOM    765 3HG2 THR A  48      23.636 -13.648  12.658  1.00  0.58           H  
ATOM    766  N   PRO A  49      19.434 -16.252  10.867  1.00  0.56           N  
ATOM    767  CA  PRO A  49      18.410 -16.753   9.969  1.00  0.56           C  
ATOM    768  C   PRO A  49      17.546 -15.616   9.432  1.00  0.56           C  
ATOM    769  O   PRO A  49      17.272 -14.644  10.138  1.00  0.56           O  
ATOM    770  CB  PRO A  49      17.595 -17.666  10.881  1.00  0.56           C  
ATOM    771  CG  PRO A  49      18.542 -18.072  11.968  1.00  0.56           C  
ATOM    772  CD  PRO A  49      19.384 -16.868  12.208  1.00  0.56           C  
ATOM    773  HA  PRO A  49      18.874 -17.318   9.149  1.00  0.56           H  
ATOM    774 1HB  PRO A  49      16.738 -17.111  11.278  1.00  0.56           H  
ATOM    775 2HB  PRO A  49      17.188 -18.497  10.318  1.00  0.56           H  
ATOM    776 1HG  PRO A  49      17.995 -18.364  12.869  1.00  0.56           H  
ATOM    777 2HG  PRO A  49      19.143 -18.949  11.658  1.00  0.56           H  
ATOM    778 1HD  PRO A  49      18.923 -16.192  12.940  1.00  0.56           H  
ATOM    779 2HD  PRO A  49      20.326 -17.247  12.537  1.00  0.56           H  
ATOM    780  N   MET A  50      17.111 -15.759   8.191  1.00  0.54           N  
ATOM    781  CA  MET A  50      16.240 -14.800   7.518  1.00  0.54           C  
ATOM    782  C   MET A  50      15.489 -15.510   6.407  1.00  0.54           C  
ATOM    783  O   MET A  50      16.020 -16.432   5.786  1.00  0.54           O  
ATOM    784  CB  MET A  50      17.057 -13.626   6.955  1.00  0.54           C  
ATOM    785  CG  MET A  50      16.289 -12.495   6.249  1.00  0.54           C  
ATOM    786  SD  MET A  50      15.199 -11.616   7.339  1.00  0.54           S  
ATOM    787  CE  MET A  50      16.401 -10.932   8.452  1.00  0.54           C  
ATOM    788  H   MET A  50      17.387 -16.585   7.682  1.00  0.54           H  
ATOM    789  HA  MET A  50      15.507 -14.423   8.231  1.00  0.54           H  
ATOM    790 1HB  MET A  50      17.623 -13.171   7.767  1.00  0.54           H  
ATOM    791 2HB  MET A  50      17.787 -14.009   6.238  1.00  0.54           H  
ATOM    792 1HG  MET A  50      17.007 -11.782   5.837  1.00  0.54           H  
ATOM    793 2HG  MET A  50      15.705 -12.890   5.417  1.00  0.54           H  
ATOM    794 1HE  MET A  50      15.898 -10.344   9.211  1.00  0.54           H  
ATOM    795 2HE  MET A  50      16.958 -11.743   8.929  1.00  0.54           H  
ATOM    796 3HE  MET A  50      17.093 -10.295   7.897  1.00  0.54           H  
ATOM    797  N   ASP A  51      14.277 -15.058   6.142  1.00  0.53           N  
ATOM    798  CA  ASP A  51      13.494 -15.556   5.018  1.00  0.53           C  
ATOM    799  C   ASP A  51      12.654 -14.431   4.435  1.00  0.53           C  
ATOM    800  O   ASP A  51      12.584 -13.333   5.007  1.00  0.53           O  
ATOM    801  CB  ASP A  51      12.630 -16.739   5.455  1.00  0.53           C  
ATOM    802  CG  ASP A  51      11.665 -16.371   6.607  1.00  0.53           C  
ATOM    803  OD1 ASP A  51      11.453 -15.193   6.799  1.00  0.53           O  
ATOM    804  OD2 ASP A  51      11.167 -17.251   7.297  1.00  0.53           O  
ATOM    805  H   ASP A  51      13.907 -14.320   6.720  1.00  0.53           H  
ATOM    806  HA  ASP A  51      14.148 -15.925   4.246  1.00  0.53           H  
ATOM    807 1HB  ASP A  51      12.047 -17.077   4.610  1.00  0.53           H  
ATOM    808 2HB  ASP A  51      13.271 -17.566   5.744  1.00  0.53           H  
ATOM    809  N   LEU A  52      11.957 -14.715   3.343  1.00  0.52           N  
ATOM    810  CA  LEU A  52      11.157 -13.688   2.708  1.00  0.52           C  
ATOM    811  C   LEU A  52       9.966 -13.274   3.557  1.00  0.52           C  
ATOM    812  O   LEU A  52       9.608 -12.096   3.561  1.00  0.52           O  
ATOM    813  CB  LEU A  52      10.717 -14.153   1.333  1.00  0.52           C  
ATOM    814  CG  LEU A  52      11.850 -14.304   0.306  1.00  0.52           C  
ATOM    815  CD1 LEU A  52      11.322 -14.963  -0.946  1.00  0.52           C  
ATOM    816  CD2 LEU A  52      12.415 -12.925  -0.025  1.00  0.52           C  
ATOM    817  H   LEU A  52      12.027 -15.640   2.919  1.00  0.52           H  
ATOM    818  HA  LEU A  52      11.787 -12.815   2.569  1.00  0.52           H  
ATOM    819 1HB  LEU A  52      10.204 -15.057   1.439  1.00  0.52           H  
ATOM    820 2HB  LEU A  52      10.034 -13.439   0.926  1.00  0.52           H  
ATOM    821  HG  LEU A  52      12.635 -14.933   0.723  1.00  0.52           H  
ATOM    822 1HD1 LEU A  52      12.140 -15.061  -1.656  1.00  0.52           H  
ATOM    823 2HD1 LEU A  52      10.928 -15.950  -0.706  1.00  0.52           H  
ATOM    824 3HD1 LEU A  52      10.536 -14.351  -1.374  1.00  0.52           H  
ATOM    825 1HD2 LEU A  52      13.224 -13.028  -0.748  1.00  0.52           H  
ATOM    826 2HD2 LEU A  52      11.628 -12.301  -0.450  1.00  0.52           H  
ATOM    827 3HD2 LEU A  52      12.794 -12.464   0.875  1.00  0.52           H  
ATOM    828  N   GLU A  53       9.338 -14.210   4.277  1.00  0.52           N  
ATOM    829  CA  GLU A  53       8.213 -13.822   5.130  1.00  0.52           C  
ATOM    830  C   GLU A  53       8.637 -12.788   6.182  1.00  0.52           C  
ATOM    831  O   GLU A  53       7.921 -11.807   6.413  1.00  0.52           O  
ATOM    832  CB  GLU A  53       7.566 -15.026   5.820  1.00  0.52           C  
ATOM    833  CG  GLU A  53       6.345 -14.613   6.691  1.00  0.52           C  
ATOM    834  CD  GLU A  53       5.571 -15.758   7.316  1.00  0.52           C  
ATOM    835  OE1 GLU A  53       5.902 -16.897   7.083  1.00  0.52           O  
ATOM    836  OE2 GLU A  53       4.629 -15.491   8.016  1.00  0.52           O  
ATOM    837  H   GLU A  53       9.624 -15.190   4.218  1.00  0.52           H  
ATOM    838  HA  GLU A  53       7.455 -13.359   4.497  1.00  0.52           H  
ATOM    839 1HB  GLU A  53       7.242 -15.752   5.072  1.00  0.52           H  
ATOM    840 2HB  GLU A  53       8.304 -15.519   6.460  1.00  0.52           H  
ATOM    841 1HG  GLU A  53       6.707 -13.966   7.491  1.00  0.52           H  
ATOM    842 2HG  GLU A  53       5.668 -14.024   6.073  1.00  0.52           H  
ATOM    843  N   THR A  54       9.814 -12.976   6.792  1.00  0.52           N  
ATOM    844  CA  THR A  54      10.324 -12.034   7.780  1.00  0.52           C  
ATOM    845  C   THR A  54      10.523 -10.681   7.130  1.00  0.52           C  
ATOM    846  O   THR A  54      10.146  -9.650   7.693  1.00  0.52           O  
ATOM    847  CB  THR A  54      11.653 -12.505   8.389  1.00  0.52           C  
ATOM    848  OG1 THR A  54      11.454 -13.743   9.072  1.00  0.52           O  
ATOM    849  CG2 THR A  54      12.196 -11.449   9.350  1.00  0.52           C  
ATOM    850  H   THR A  54      10.374 -13.810   6.591  1.00  0.52           H  
ATOM    851  HA  THR A  54       9.589 -11.931   8.577  1.00  0.52           H  
ATOM    852  HB  THR A  54      12.367 -12.669   7.586  1.00  0.52           H  
ATOM    853  HG1 THR A  54      11.281 -14.435   8.385  1.00  0.52           H  
ATOM    854 1HG2 THR A  54      13.143 -11.792   9.766  1.00  0.52           H  
ATOM    855 2HG2 THR A  54      12.353 -10.516   8.805  1.00  0.52           H  
ATOM    856 3HG2 THR A  54      11.482 -11.285  10.154  1.00  0.52           H  
ATOM    857  N   ILE A  55      11.092 -10.681   5.931  1.00  0.52           N  
ATOM    858  CA  ILE A  55      11.307  -9.440   5.214  1.00  0.52           C  
ATOM    859  C   ILE A  55       9.978  -8.744   4.926  1.00  0.52           C  
ATOM    860  O   ILE A  55       9.860  -7.534   5.123  1.00  0.52           O  
ATOM    861  CB  ILE A  55      12.079  -9.695   3.923  1.00  0.52           C  
ATOM    862  CG1 ILE A  55      13.522 -10.131   4.271  1.00  0.52           C  
ATOM    863  CG2 ILE A  55      12.057  -8.504   3.063  1.00  0.52           C  
ATOM    864  CD1 ILE A  55      14.329 -10.685   3.113  1.00  0.52           C  
ATOM    865  H   ILE A  55      11.403 -11.567   5.522  1.00  0.52           H  
ATOM    866  HA  ILE A  55      11.909  -8.781   5.841  1.00  0.52           H  
ATOM    867  HB  ILE A  55      11.620 -10.518   3.402  1.00  0.52           H  
ATOM    868 1HG1 ILE A  55      14.051  -9.275   4.675  1.00  0.52           H  
ATOM    869 2HG1 ILE A  55      13.466 -10.896   5.038  1.00  0.52           H  
ATOM    870 1HG2 ILE A  55      12.603  -8.727   2.154  1.00  0.52           H  
ATOM    871 2HG2 ILE A  55      11.030  -8.235   2.823  1.00  0.52           H  
ATOM    872 3HG2 ILE A  55      12.528  -7.688   3.589  1.00  0.52           H  
ATOM    873 1HD1 ILE A  55      15.326 -10.963   3.462  1.00  0.52           H  
ATOM    874 2HD1 ILE A  55      13.835 -11.558   2.717  1.00  0.52           H  
ATOM    875 3HD1 ILE A  55      14.413  -9.924   2.344  1.00  0.52           H  
ATOM    876  N   GLU A  56       8.971  -9.495   4.473  1.00  0.53           N  
ATOM    877  CA  GLU A  56       7.668  -8.895   4.204  1.00  0.53           C  
ATOM    878  C   GLU A  56       7.138  -8.235   5.471  1.00  0.53           C  
ATOM    879  O   GLU A  56       6.614  -7.116   5.432  1.00  0.53           O  
ATOM    880  CB  GLU A  56       6.657  -9.943   3.721  1.00  0.53           C  
ATOM    881  CG  GLU A  56       5.296  -9.369   3.324  1.00  0.53           C  
ATOM    882  CD  GLU A  56       4.281 -10.401   2.748  1.00  0.53           C  
ATOM    883  OE1 GLU A  56       4.669 -11.320   2.050  1.00  0.53           O  
ATOM    884  OE2 GLU A  56       3.103 -10.240   3.031  1.00  0.53           O  
ATOM    885  H   GLU A  56       9.119 -10.489   4.311  1.00  0.53           H  
ATOM    886  HA  GLU A  56       7.786  -8.134   3.435  1.00  0.53           H  
ATOM    887 1HB  GLU A  56       7.048 -10.465   2.899  1.00  0.53           H  
ATOM    888 2HB  GLU A  56       6.492 -10.673   4.511  1.00  0.53           H  
ATOM    889 1HG  GLU A  56       4.870  -8.922   4.217  1.00  0.53           H  
ATOM    890 2HG  GLU A  56       5.453  -8.575   2.593  1.00  0.53           H  
ATOM    891  N   ALA A  57       7.277  -8.929   6.610  1.00  0.55           N  
ATOM    892  CA  ALA A  57       6.816  -8.393   7.879  1.00  0.55           C  
ATOM    893  C   ALA A  57       7.544  -7.097   8.222  1.00  0.55           C  
ATOM    894  O   ALA A  57       6.921  -6.126   8.659  1.00  0.55           O  
ATOM    895  CB  ALA A  57       7.028  -9.418   8.983  1.00  0.55           C  
ATOM    896  H   ALA A  57       7.696  -9.860   6.583  1.00  0.55           H  
ATOM    897  HA  ALA A  57       5.753  -8.175   7.788  1.00  0.55           H  
ATOM    898 1HB  ALA A  57       6.657  -9.021   9.925  1.00  0.55           H  
ATOM    899 2HB  ALA A  57       6.491 -10.334   8.732  1.00  0.55           H  
ATOM    900 3HB  ALA A  57       8.085  -9.638   9.077  1.00  0.55           H  
ATOM    901  N   LYS A  58       8.856  -7.050   7.968  1.00  0.57           N  
ATOM    902  CA  LYS A  58       9.613  -5.839   8.243  1.00  0.57           C  
ATOM    903  C   LYS A  58       9.180  -4.696   7.327  1.00  0.57           C  
ATOM    904  O   LYS A  58       9.170  -3.523   7.725  1.00  0.57           O  
ATOM    905  CB  LYS A  58      11.117  -6.061   8.125  1.00  0.57           C  
ATOM    906  CG  LYS A  58      11.776  -6.897   9.214  1.00  0.57           C  
ATOM    907  CD  LYS A  58      13.272  -6.830   9.010  1.00  0.57           C  
ATOM    908  CE  LYS A  58      14.079  -7.646   9.973  1.00  0.57           C  
ATOM    909  NZ  LYS A  58      15.534  -7.343   9.798  1.00  0.57           N  
ATOM    910  H   LYS A  58       9.333  -7.882   7.614  1.00  0.57           H  
ATOM    911  HA  LYS A  58       9.404  -5.536   9.267  1.00  0.57           H  
ATOM    912 1HB  LYS A  58      11.299  -6.607   7.206  1.00  0.57           H  
ATOM    913 2HB  LYS A  58      11.634  -5.108   8.050  1.00  0.57           H  
ATOM    914 1HG  LYS A  58      11.521  -6.517  10.195  1.00  0.57           H  
ATOM    915 2HG  LYS A  58      11.444  -7.931   9.135  1.00  0.57           H  
ATOM    916 1HD  LYS A  58      13.492  -7.219   8.028  1.00  0.57           H  
ATOM    917 2HD  LYS A  58      13.605  -5.792   9.048  1.00  0.57           H  
ATOM    918 1HE  LYS A  58      13.783  -7.447  11.000  1.00  0.57           H  
ATOM    919 2HE  LYS A  58      13.914  -8.700   9.751  1.00  0.57           H  
ATOM    920 1HZ  LYS A  58      16.094  -7.907  10.409  1.00  0.57           H  
ATOM    921 2HZ  LYS A  58      15.811  -7.508   8.815  1.00  0.57           H  
ATOM    922 3HZ  LYS A  58      15.697  -6.374   9.999  1.00  0.57           H  
ATOM    923  N   ILE A  59       8.803  -5.010   6.088  1.00  0.60           N  
ATOM    924  CA  ILE A  59       8.351  -3.944   5.209  1.00  0.60           C  
ATOM    925  C   ILE A  59       7.037  -3.385   5.737  1.00  0.60           C  
ATOM    926  O   ILE A  59       6.899  -2.175   5.930  1.00  0.60           O  
ATOM    927  CB  ILE A  59       8.150  -4.418   3.753  1.00  0.60           C  
ATOM    928  CG1 ILE A  59       9.492  -4.815   3.116  1.00  0.60           C  
ATOM    929  CG2 ILE A  59       7.517  -3.305   2.940  1.00  0.60           C  
ATOM    930  CD1 ILE A  59       9.387  -5.526   1.798  1.00  0.60           C  
ATOM    931  H   ILE A  59       8.855  -5.977   5.762  1.00  0.60           H  
ATOM    932  HA  ILE A  59       9.085  -3.143   5.214  1.00  0.60           H  
ATOM    933  HB  ILE A  59       7.505  -5.298   3.741  1.00  0.60           H  
ATOM    934 1HG1 ILE A  59      10.093  -3.933   2.978  1.00  0.60           H  
ATOM    935 2HG1 ILE A  59       9.987  -5.474   3.784  1.00  0.60           H  
ATOM    936 1HG2 ILE A  59       7.388  -3.648   1.935  1.00  0.60           H  
ATOM    937 2HG2 ILE A  59       6.551  -3.038   3.365  1.00  0.60           H  
ATOM    938 3HG2 ILE A  59       8.162  -2.437   2.944  1.00  0.60           H  
ATOM    939 1HD1 ILE A  59      10.385  -5.776   1.445  1.00  0.60           H  
ATOM    940 2HD1 ILE A  59       8.806  -6.439   1.918  1.00  0.60           H  
ATOM    941 3HD1 ILE A  59       8.902  -4.878   1.074  1.00  0.60           H  
ATOM    942  N   LYS A  60       6.091  -4.273   6.047  1.00  0.62           N  
ATOM    943  CA  LYS A  60       4.775  -3.875   6.546  1.00  0.62           C  
ATOM    944  C   LYS A  60       4.846  -3.131   7.876  1.00  0.62           C  
ATOM    945  O   LYS A  60       4.044  -2.234   8.139  1.00  0.62           O  
ATOM    946  CB  LYS A  60       3.870  -5.094   6.671  1.00  0.62           C  
ATOM    947  CG  LYS A  60       3.430  -5.675   5.329  1.00  0.62           C  
ATOM    948  CD  LYS A  60       2.563  -6.909   5.514  1.00  0.62           C  
ATOM    949  CE  LYS A  60       2.128  -7.483   4.174  1.00  0.62           C  
ATOM    950  NZ  LYS A  60       1.361  -8.751   4.336  1.00  0.62           N  
ATOM    951  H   LYS A  60       6.284  -5.266   5.902  1.00  0.62           H  
ATOM    952  HA  LYS A  60       4.332  -3.198   5.817  1.00  0.62           H  
ATOM    953 1HB  LYS A  60       4.405  -5.879   7.215  1.00  0.62           H  
ATOM    954 2HB  LYS A  60       2.984  -4.838   7.248  1.00  0.62           H  
ATOM    955 1HG  LYS A  60       2.875  -4.925   4.768  1.00  0.62           H  
ATOM    956 2HG  LYS A  60       4.318  -5.953   4.754  1.00  0.62           H  
ATOM    957 1HD  LYS A  60       3.138  -7.669   6.048  1.00  0.62           H  
ATOM    958 2HD  LYS A  60       1.683  -6.659   6.102  1.00  0.62           H  
ATOM    959 1HE  LYS A  60       1.507  -6.760   3.651  1.00  0.62           H  
ATOM    960 2HE  LYS A  60       3.006  -7.674   3.578  1.00  0.62           H  
ATOM    961 1HZ  LYS A  60       1.111  -9.112   3.419  1.00  0.62           H  
ATOM    962 2HZ  LYS A  60       1.936  -9.440   4.819  1.00  0.62           H  
ATOM    963 3HZ  LYS A  60       0.529  -8.581   4.872  1.00  0.62           H  
ATOM    964  N   ALA A  61       5.824  -3.486   8.705  1.00  0.65           N  
ATOM    965  CA  ALA A  61       6.025  -2.861  10.002  1.00  0.65           C  
ATOM    966  C   ALA A  61       6.752  -1.519   9.905  1.00  0.65           C  
ATOM    967  O   ALA A  61       6.931  -0.843  10.920  1.00  0.65           O  
ATOM    968  CB  ALA A  61       6.820  -3.785  10.899  1.00  0.65           C  
ATOM    969  H   ALA A  61       6.433  -4.261   8.449  1.00  0.65           H  
ATOM    970  HA  ALA A  61       5.045  -2.684  10.443  1.00  0.65           H  
ATOM    971 1HB  ALA A  61       6.940  -3.325  11.875  1.00  0.65           H  
ATOM    972 2HB  ALA A  61       6.295  -4.735  11.000  1.00  0.65           H  
ATOM    973 3HB  ALA A  61       7.794  -3.958  10.447  1.00  0.65           H  
ATOM    974  N   GLY A  62       7.213  -1.140   8.708  1.00  0.67           N  
ATOM    975  CA  GLY A  62       7.940   0.108   8.540  1.00  0.67           C  
ATOM    976  C   GLY A  62       9.370   0.057   9.081  1.00  0.67           C  
ATOM    977  O   GLY A  62       9.917   1.088   9.474  1.00  0.67           O  
ATOM    978  H   GLY A  62       7.040  -1.701   7.875  1.00  0.67           H  
ATOM    979 1HA  GLY A  62       7.963   0.356   7.477  1.00  0.67           H  
ATOM    980 2HA  GLY A  62       7.391   0.909   9.034  1.00  0.67           H  
ATOM    981  N   LYS A  63       9.981  -1.133   9.127  1.00  0.68           N  
ATOM    982  CA  LYS A  63      11.329  -1.264   9.678  1.00  0.68           C  
ATOM    983  C   LYS A  63      12.463  -1.018   8.678  1.00  0.68           C  
ATOM    984  O   LYS A  63      13.628  -0.929   9.071  1.00  0.68           O  
ATOM    985  CB  LYS A  63      11.481  -2.624  10.343  1.00  0.68           C  
ATOM    986  CG  LYS A  63      10.603  -2.775  11.586  1.00  0.68           C  
ATOM    987  CD  LYS A  63      10.748  -4.141  12.238  1.00  0.68           C  
ATOM    988  CE  LYS A  63       9.903  -4.239  13.506  1.00  0.68           C  
ATOM    989  NZ  LYS A  63      10.027  -5.573  14.161  1.00  0.68           N  
ATOM    990  H   LYS A  63       9.514  -1.967   8.769  1.00  0.68           H  
ATOM    991  HA  LYS A  63      11.433  -0.514  10.463  1.00  0.68           H  
ATOM    992 1HB  LYS A  63      11.199  -3.398   9.640  1.00  0.68           H  
ATOM    993 2HB  LYS A  63      12.520  -2.787  10.623  1.00  0.68           H  
ATOM    994 1HG  LYS A  63      10.880  -2.010  12.310  1.00  0.68           H  
ATOM    995 2HG  LYS A  63       9.566  -2.614  11.308  1.00  0.68           H  
ATOM    996 1HD  LYS A  63      10.412  -4.903  11.542  1.00  0.68           H  
ATOM    997 2HD  LYS A  63      11.793  -4.328  12.483  1.00  0.68           H  
ATOM    998 1HE  LYS A  63      10.225  -3.470  14.206  1.00  0.68           H  
ATOM    999 2HE  LYS A  63       8.860  -4.069  13.252  1.00  0.68           H  
ATOM   1000 1HZ  LYS A  63       9.455  -5.594  14.994  1.00  0.68           H  
ATOM   1001 2HZ  LYS A  63       9.720  -6.293  13.524  1.00  0.68           H  
ATOM   1002 3HZ  LYS A  63      10.992  -5.737  14.413  1.00  0.68           H  
ATOM   1003  N   TYR A  64      12.142  -0.902   7.395  1.00  0.69           N  
ATOM   1004  CA  TYR A  64      13.182  -0.628   6.409  1.00  0.69           C  
ATOM   1005  C   TYR A  64      13.218   0.839   6.028  1.00  0.69           C  
ATOM   1006  O   TYR A  64      12.329   1.337   5.345  1.00  0.69           O  
ATOM   1007  CB  TYR A  64      13.019  -1.444   5.141  1.00  0.69           C  
ATOM   1008  CG  TYR A  64      13.249  -2.897   5.277  1.00  0.69           C  
ATOM   1009  CD1 TYR A  64      12.241  -3.764   5.067  1.00  0.69           C  
ATOM   1010  CD2 TYR A  64      14.488  -3.357   5.628  1.00  0.69           C  
ATOM   1011  CE1 TYR A  64      12.468  -5.102   5.182  1.00  0.69           C  
ATOM   1012  CE2 TYR A  64      14.718  -4.693   5.754  1.00  0.69           C  
ATOM   1013  CZ  TYR A  64      13.703  -5.564   5.523  1.00  0.69           C  
ATOM   1014  OH  TYR A  64      13.895  -6.903   5.644  1.00  0.69           O  
ATOM   1015  H   TYR A  64      11.176  -0.988   7.115  1.00  0.69           H  
ATOM   1016  HA  TYR A  64      14.149  -0.875   6.845  1.00  0.69           H  
ATOM   1017 1HB  TYR A  64      12.021  -1.310   4.783  1.00  0.69           H  
ATOM   1018 2HB  TYR A  64      13.700  -1.061   4.375  1.00  0.69           H  
ATOM   1019  HD1 TYR A  64      11.271  -3.390   4.805  1.00  0.69           H  
ATOM   1020  HD2 TYR A  64      15.280  -2.661   5.806  1.00  0.69           H  
ATOM   1021  HE1 TYR A  64      11.677  -5.812   5.016  1.00  0.69           H  
ATOM   1022  HE2 TYR A  64      15.709  -5.062   6.034  1.00  0.69           H  
ATOM   1023  HH  TYR A  64      14.759  -7.077   6.067  1.00  0.69           H  
ATOM   1024  N   ALA A  65      14.258   1.532   6.478  1.00  0.68           N  
ATOM   1025  CA  ALA A  65      14.425   2.963   6.220  1.00  0.68           C  
ATOM   1026  C   ALA A  65      14.550   3.274   4.730  1.00  0.68           C  
ATOM   1027  O   ALA A  65      14.201   4.369   4.284  1.00  0.68           O  
ATOM   1028  CB  ALA A  65      15.646   3.486   6.942  1.00  0.68           C  
ATOM   1029  H   ALA A  65      14.949   1.051   7.039  1.00  0.68           H  
ATOM   1030  HA  ALA A  65      13.540   3.476   6.597  1.00  0.68           H  
ATOM   1031 1HB  ALA A  65      15.739   4.557   6.765  1.00  0.68           H  
ATOM   1032 2HB  ALA A  65      15.547   3.299   8.012  1.00  0.68           H  
ATOM   1033 3HB  ALA A  65      16.534   2.978   6.562  1.00  0.68           H  
ATOM   1034  N   ASP A  66      15.121   2.333   3.980  1.00  0.67           N  
ATOM   1035  CA  ASP A  66      15.334   2.499   2.549  1.00  0.67           C  
ATOM   1036  C   ASP A  66      15.522   1.165   1.813  1.00  0.67           C  
ATOM   1037  O   ASP A  66      15.560   0.093   2.434  1.00  0.67           O  
ATOM   1038  CB  ASP A  66      16.541   3.422   2.329  1.00  0.67           C  
ATOM   1039  CG  ASP A  66      17.826   2.904   3.002  1.00  0.67           C  
ATOM   1040  OD1 ASP A  66      17.926   1.711   3.234  1.00  0.67           O  
ATOM   1041  OD2 ASP A  66      18.696   3.700   3.266  1.00  0.67           O  
ATOM   1042  H   ASP A  66      15.382   1.468   4.423  1.00  0.67           H  
ATOM   1043  HA  ASP A  66      14.457   2.991   2.135  1.00  0.67           H  
ATOM   1044 1HB  ASP A  66      16.728   3.540   1.266  1.00  0.67           H  
ATOM   1045 2HB  ASP A  66      16.315   4.414   2.727  1.00  0.67           H  
ATOM   1046  N   LEU A  67      15.731   1.240   0.490  1.00  0.65           N  
ATOM   1047  CA  LEU A  67      15.960   0.035  -0.304  1.00  0.65           C  
ATOM   1048  C   LEU A  67      17.244  -0.668   0.094  1.00  0.65           C  
ATOM   1049  O   LEU A  67      17.328  -1.890   0.004  1.00  0.65           O  
ATOM   1050  CB  LEU A  67      16.031   0.339  -1.810  1.00  0.65           C  
ATOM   1051  CG  LEU A  67      14.706   0.797  -2.490  1.00  0.65           C  
ATOM   1052  CD1 LEU A  67      14.962   1.161  -3.977  1.00  0.65           C  
ATOM   1053  CD2 LEU A  67      13.693  -0.299  -2.385  1.00  0.65           C  
ATOM   1054  H   LEU A  67      15.701   2.138   0.029  1.00  0.65           H  
ATOM   1055  HA  LEU A  67      15.130  -0.649  -0.130  1.00  0.65           H  
ATOM   1056 1HB  LEU A  67      16.772   1.120  -1.969  1.00  0.65           H  
ATOM   1057 2HB  LEU A  67      16.371  -0.562  -2.326  1.00  0.65           H  
ATOM   1058  HG  LEU A  67      14.329   1.686  -1.982  1.00  0.65           H  
ATOM   1059 1HD1 LEU A  67      14.030   1.489  -4.441  1.00  0.65           H  
ATOM   1060 2HD1 LEU A  67      15.695   1.965  -4.039  1.00  0.65           H  
ATOM   1061 3HD1 LEU A  67      15.339   0.286  -4.512  1.00  0.65           H  
ATOM   1062 1HD2 LEU A  67      12.788   0.029  -2.840  1.00  0.65           H  
ATOM   1063 2HD2 LEU A  67      14.048  -1.180  -2.891  1.00  0.65           H  
ATOM   1064 3HD2 LEU A  67      13.515  -0.524  -1.354  1.00  0.65           H  
ATOM   1065  N   ALA A  68      18.269   0.093   0.495  1.00  0.63           N  
ATOM   1066  CA  ALA A  68      19.535  -0.524   0.863  1.00  0.63           C  
ATOM   1067  C   ALA A  68      19.344  -1.457   2.051  1.00  0.63           C  
ATOM   1068  O   ALA A  68      19.892  -2.560   2.069  1.00  0.63           O  
ATOM   1069  CB  ALA A  68      20.572   0.534   1.191  1.00  0.63           C  
ATOM   1070  H   ALA A  68      18.155   1.094   0.581  1.00  0.63           H  
ATOM   1071  HA  ALA A  68      19.884  -1.115   0.019  1.00  0.63           H  
ATOM   1072 1HB  ALA A  68      21.515   0.056   1.447  1.00  0.63           H  
ATOM   1073 2HB  ALA A  68      20.714   1.184   0.331  1.00  0.63           H  
ATOM   1074 3HB  ALA A  68      20.222   1.128   2.042  1.00  0.63           H  
ATOM   1075  N   ALA A  69      18.539  -1.032   3.033  1.00  0.61           N  
ATOM   1076  CA  ALA A  69      18.272  -1.872   4.194  1.00  0.61           C  
ATOM   1077  C   ALA A  69      17.566  -3.158   3.759  1.00  0.61           C  
ATOM   1078  O   ALA A  69      17.898  -4.251   4.231  1.00  0.61           O  
ATOM   1079  CB  ALA A  69      17.452  -1.100   5.215  1.00  0.61           C  
ATOM   1080  H   ALA A  69      18.133  -0.090   2.986  1.00  0.61           H  
ATOM   1081  HA  ALA A  69      19.225  -2.144   4.643  1.00  0.61           H  
ATOM   1082 1HB  ALA A  69      17.283  -1.716   6.092  1.00  0.61           H  
ATOM   1083 2HB  ALA A  69      17.998  -0.199   5.500  1.00  0.61           H  
ATOM   1084 3HB  ALA A  69      16.496  -0.816   4.770  1.00  0.61           H  
ATOM   1085  N   LEU A  70      16.635  -3.040   2.809  1.00  0.58           N  
ATOM   1086  CA  LEU A  70      15.951  -4.222   2.284  1.00  0.58           C  
ATOM   1087  C   LEU A  70      16.931  -5.147   1.589  1.00  0.58           C  
ATOM   1088  O   LEU A  70      16.946  -6.360   1.840  1.00  0.58           O  
ATOM   1089  CB  LEU A  70      14.789  -3.828   1.379  1.00  0.58           C  
ATOM   1090  CG  LEU A  70      14.066  -4.986   0.672  1.00  0.58           C  
ATOM   1091  CD1 LEU A  70      13.582  -5.947   1.656  1.00  0.58           C  
ATOM   1092  CD2 LEU A  70      12.850  -4.465  -0.067  1.00  0.58           C  
ATOM   1093  H   LEU A  70      16.389  -2.106   2.469  1.00  0.58           H  
ATOM   1094  HA  LEU A  70      15.529  -4.771   3.117  1.00  0.58           H  
ATOM   1095 1HB  LEU A  70      14.070  -3.321   1.991  1.00  0.58           H  
ATOM   1096 2HB  LEU A  70      15.149  -3.139   0.619  1.00  0.58           H  
ATOM   1097  HG  LEU A  70      14.754  -5.475  -0.021  1.00  0.58           H  
ATOM   1098 1HD1 LEU A  70      13.072  -6.738   1.120  1.00  0.58           H  
ATOM   1099 2HD1 LEU A  70      14.420  -6.359   2.223  1.00  0.58           H  
ATOM   1100 3HD1 LEU A  70      12.890  -5.452   2.331  1.00  0.58           H  
ATOM   1101 1HD2 LEU A  70      12.337  -5.291  -0.565  1.00  0.58           H  
ATOM   1102 2HD2 LEU A  70      12.175  -4.007   0.643  1.00  0.58           H  
ATOM   1103 3HD2 LEU A  70      13.127  -3.736  -0.792  1.00  0.58           H  
ATOM   1104  N   LEU A  71      17.781  -4.573   0.746  1.00  0.56           N  
ATOM   1105  CA  LEU A  71      18.773  -5.362   0.053  1.00  0.56           C  
ATOM   1106  C   LEU A  71      19.705  -6.028   1.051  1.00  0.56           C  
ATOM   1107  O   LEU A  71      20.090  -7.169   0.839  1.00  0.56           O  
ATOM   1108  CB  LEU A  71      19.569  -4.497  -0.921  1.00  0.56           C  
ATOM   1109  CG  LEU A  71      18.809  -4.008  -2.187  1.00  0.56           C  
ATOM   1110  CD1 LEU A  71      19.650  -2.975  -2.896  1.00  0.56           C  
ATOM   1111  CD2 LEU A  71      18.546  -5.211  -3.133  1.00  0.56           C  
ATOM   1112  H   LEU A  71      17.724  -3.571   0.579  1.00  0.56           H  
ATOM   1113  HA  LEU A  71      18.264  -6.131  -0.515  1.00  0.56           H  
ATOM   1114 1HB  LEU A  71      19.914  -3.616  -0.385  1.00  0.56           H  
ATOM   1115 2HB  LEU A  71      20.442  -5.062  -1.250  1.00  0.56           H  
ATOM   1116  HG  LEU A  71      17.864  -3.548  -1.896  1.00  0.56           H  
ATOM   1117 1HD1 LEU A  71      19.129  -2.627  -3.775  1.00  0.56           H  
ATOM   1118 2HD1 LEU A  71      19.829  -2.136  -2.226  1.00  0.56           H  
ATOM   1119 3HD1 LEU A  71      20.600  -3.418  -3.188  1.00  0.56           H  
ATOM   1120 1HD2 LEU A  71      18.023  -4.872  -4.029  1.00  0.56           H  
ATOM   1121 2HD2 LEU A  71      19.495  -5.663  -3.425  1.00  0.56           H  
ATOM   1122 3HD2 LEU A  71      17.941  -5.948  -2.622  1.00  0.56           H  
ATOM   1123  N   ALA A  72      20.053  -5.355   2.155  1.00  0.55           N  
ATOM   1124  CA  ALA A  72      20.935  -5.977   3.136  1.00  0.55           C  
ATOM   1125  C   ALA A  72      20.321  -7.270   3.686  1.00  0.55           C  
ATOM   1126  O   ALA A  72      21.018  -8.288   3.802  1.00  0.55           O  
ATOM   1127  CB  ALA A  72      21.224  -5.010   4.274  1.00  0.55           C  
ATOM   1128  H   ALA A  72      19.735  -4.397   2.292  1.00  0.55           H  
ATOM   1129  HA  ALA A  72      21.870  -6.230   2.634  1.00  0.55           H  
ATOM   1130 1HB  ALA A  72      21.903  -5.475   4.984  1.00  0.55           H  
ATOM   1131 2HB  ALA A  72      21.676  -4.103   3.871  1.00  0.55           H  
ATOM   1132 3HB  ALA A  72      20.296  -4.757   4.776  1.00  0.55           H  
ATOM   1133  N   ASP A  73      19.007  -7.271   3.960  1.00  0.54           N  
ATOM   1134  CA  ASP A  73      18.393  -8.515   4.426  1.00  0.54           C  
ATOM   1135  C   ASP A  73      18.326  -9.562   3.317  1.00  0.54           C  
ATOM   1136  O   ASP A  73      18.523 -10.753   3.576  1.00  0.54           O  
ATOM   1137  CB  ASP A  73      17.026  -8.303   5.067  1.00  0.54           C  
ATOM   1138  CG  ASP A  73      17.118  -7.729   6.475  1.00  0.54           C  
ATOM   1139  OD1 ASP A  73      18.190  -7.670   7.020  1.00  0.54           O  
ATOM   1140  OD2 ASP A  73      16.081  -7.446   7.045  1.00  0.54           O  
ATOM   1141  H   ASP A  73      18.466  -6.406   3.864  1.00  0.54           H  
ATOM   1142  HA  ASP A  73      19.031  -8.921   5.211  1.00  0.54           H  
ATOM   1143 1HB  ASP A  73      16.439  -7.621   4.438  1.00  0.54           H  
ATOM   1144 2HB  ASP A  73      16.495  -9.250   5.109  1.00  0.54           H  
ATOM   1145  N   LEU A  74      18.096  -9.128   2.079  1.00  0.53           N  
ATOM   1146  CA  LEU A  74      18.092 -10.071   0.969  1.00  0.53           C  
ATOM   1147  C   LEU A  74      19.493 -10.678   0.788  1.00  0.53           C  
ATOM   1148  O   LEU A  74      19.624 -11.882   0.574  1.00  0.53           O  
ATOM   1149  CB  LEU A  74      17.611  -9.371  -0.305  1.00  0.53           C  
ATOM   1150  CG  LEU A  74      16.089  -8.995  -0.334  1.00  0.53           C  
ATOM   1151  CD1 LEU A  74      15.780  -8.069  -1.525  1.00  0.53           C  
ATOM   1152  CD2 LEU A  74      15.279 -10.289  -0.468  1.00  0.53           C  
ATOM   1153  H   LEU A  74      17.914  -8.135   1.912  1.00  0.53           H  
ATOM   1154  HA  LEU A  74      17.395 -10.874   1.200  1.00  0.53           H  
ATOM   1155 1HB  LEU A  74      18.186  -8.465  -0.433  1.00  0.53           H  
ATOM   1156 2HB  LEU A  74      17.812 -10.020  -1.151  1.00  0.53           H  
ATOM   1157  HG  LEU A  74      15.819  -8.475   0.591  1.00  0.53           H  
ATOM   1158 1HD1 LEU A  74      14.716  -7.826  -1.533  1.00  0.53           H  
ATOM   1159 2HD1 LEU A  74      16.349  -7.156  -1.427  1.00  0.53           H  
ATOM   1160 3HD1 LEU A  74      16.044  -8.565  -2.449  1.00  0.53           H  
ATOM   1161 1HD2 LEU A  74      14.212 -10.056  -0.484  1.00  0.53           H  
ATOM   1162 2HD2 LEU A  74      15.557 -10.792  -1.392  1.00  0.53           H  
ATOM   1163 3HD2 LEU A  74      15.495 -10.943   0.374  1.00  0.53           H  
ATOM   1164  N   ASP A  75      20.552  -9.872   0.947  1.00  0.53           N  
ATOM   1165  CA  ASP A  75      21.903 -10.409   0.841  1.00  0.53           C  
ATOM   1166  C   ASP A  75      22.139 -11.441   1.926  1.00  0.53           C  
ATOM   1167  O   ASP A  75      22.669 -12.511   1.649  1.00  0.53           O  
ATOM   1168  CB  ASP A  75      22.969  -9.310   0.931  1.00  0.53           C  
ATOM   1169  CG  ASP A  75      23.065  -8.449  -0.339  1.00  0.53           C  
ATOM   1170  OD1 ASP A  75      22.511  -8.840  -1.349  1.00  0.53           O  
ATOM   1171  OD2 ASP A  75      23.725  -7.433  -0.299  1.00  0.53           O  
ATOM   1172  H   ASP A  75      20.412  -8.884   1.121  1.00  0.53           H  
ATOM   1173  HA  ASP A  75      22.005 -10.902  -0.124  1.00  0.53           H  
ATOM   1174 1HB  ASP A  75      22.736  -8.659   1.774  1.00  0.53           H  
ATOM   1175 2HB  ASP A  75      23.943  -9.765   1.127  1.00  0.53           H  
ATOM   1176  N   LEU A  76      21.653 -11.173   3.142  1.00  0.53           N  
ATOM   1177  CA  LEU A  76      21.784 -12.134   4.232  1.00  0.53           C  
ATOM   1178  C   LEU A  76      21.103 -13.446   3.871  1.00  0.53           C  
ATOM   1179  O   LEU A  76      21.682 -14.522   4.023  1.00  0.53           O  
ATOM   1180  CB  LEU A  76      21.207 -11.569   5.526  1.00  0.53           C  
ATOM   1181  CG  LEU A  76      21.171 -12.526   6.664  1.00  0.53           C  
ATOM   1182  CD1 LEU A  76      22.570 -12.977   6.975  1.00  0.53           C  
ATOM   1183  CD2 LEU A  76      20.498 -11.849   7.858  1.00  0.53           C  
ATOM   1184  H   LEU A  76      21.224 -10.263   3.322  1.00  0.53           H  
ATOM   1185  HA  LEU A  76      22.843 -12.330   4.387  1.00  0.53           H  
ATOM   1186 1HB  LEU A  76      21.788 -10.696   5.821  1.00  0.53           H  
ATOM   1187 2HB  LEU A  76      20.189 -11.249   5.343  1.00  0.53           H  
ATOM   1188  HG  LEU A  76      20.592 -13.406   6.379  1.00  0.53           H  
ATOM   1189 1HD1 LEU A  76      22.530 -13.696   7.778  1.00  0.53           H  
ATOM   1190 2HD1 LEU A  76      23.000 -13.455   6.094  1.00  0.53           H  
ATOM   1191 3HD1 LEU A  76      23.179 -12.126   7.263  1.00  0.53           H  
ATOM   1192 1HD2 LEU A  76      20.450 -12.543   8.688  1.00  0.53           H  
ATOM   1193 2HD2 LEU A  76      21.069 -10.968   8.149  1.00  0.53           H  
ATOM   1194 3HD2 LEU A  76      19.489 -11.549   7.578  1.00  0.53           H  
ATOM   1195  N   LEU A  77      19.882 -13.355   3.368  1.00  0.53           N  
ATOM   1196  CA  LEU A  77      19.123 -14.524   2.952  1.00  0.53           C  
ATOM   1197  C   LEU A  77      19.916 -15.383   1.966  1.00  0.53           C  
ATOM   1198  O   LEU A  77      20.065 -16.603   2.143  1.00  0.53           O  
ATOM   1199  CB  LEU A  77      17.840 -14.015   2.284  1.00  0.53           C  
ATOM   1200  CG  LEU A  77      16.930 -14.969   1.665  1.00  0.53           C  
ATOM   1201  CD1 LEU A  77      16.434 -15.867   2.696  1.00  0.53           C  
ATOM   1202  CD2 LEU A  77      15.791 -14.175   0.995  1.00  0.53           C  
ATOM   1203  H   LEU A  77      19.457 -12.432   3.277  1.00  0.53           H  
ATOM   1204  HA  LEU A  77      18.880 -15.115   3.834  1.00  0.53           H  
ATOM   1205 1HB  LEU A  77      17.274 -13.452   3.027  1.00  0.53           H  
ATOM   1206 2HB  LEU A  77      18.105 -13.342   1.512  1.00  0.53           H  
ATOM   1207  HG  LEU A  77      17.453 -15.539   0.914  1.00  0.53           H  
ATOM   1208 1HD1 LEU A  77      15.730 -16.586   2.283  1.00  0.53           H  
ATOM   1209 2HD1 LEU A  77      17.265 -16.400   3.159  1.00  0.53           H  
ATOM   1210 3HD1 LEU A  77      15.957 -15.250   3.426  1.00  0.53           H  
ATOM   1211 1HD2 LEU A  77      15.098 -14.847   0.519  1.00  0.53           H  
ATOM   1212 2HD2 LEU A  77      15.264 -13.589   1.750  1.00  0.53           H  
ATOM   1213 3HD2 LEU A  77      16.216 -13.505   0.244  1.00  0.53           H  
ATOM   1214  N   PHE A  78      20.445 -14.740   0.937  1.00  0.54           N  
ATOM   1215  CA  PHE A  78      21.177 -15.441  -0.096  1.00  0.54           C  
ATOM   1216  C   PHE A  78      22.494 -16.004   0.440  1.00  0.54           C  
ATOM   1217  O   PHE A  78      22.858 -17.147   0.133  1.00  0.54           O  
ATOM   1218  CB  PHE A  78      21.393 -14.474  -1.244  1.00  0.54           C  
ATOM   1219  CG  PHE A  78      20.040 -14.072  -1.840  1.00  0.54           C  
ATOM   1220  CD1 PHE A  78      19.811 -12.791  -2.327  1.00  0.54           C  
ATOM   1221  CD2 PHE A  78      18.988 -14.972  -1.852  1.00  0.54           C  
ATOM   1222  CE1 PHE A  78      18.561 -12.428  -2.809  1.00  0.54           C  
ATOM   1223  CE2 PHE A  78      17.749 -14.614  -2.331  1.00  0.54           C  
ATOM   1224  CZ  PHE A  78      17.539 -13.336  -2.805  1.00  0.54           C  
ATOM   1225  H   PHE A  78      20.304 -13.730   0.859  1.00  0.54           H  
ATOM   1226  HA  PHE A  78      20.566 -16.273  -0.444  1.00  0.54           H  
ATOM   1227 1HB  PHE A  78      21.895 -13.574  -0.880  1.00  0.54           H  
ATOM   1228 2HB  PHE A  78      22.009 -14.920  -2.021  1.00  0.54           H  
ATOM   1229  HD1 PHE A  78      20.623 -12.064  -2.310  1.00  0.54           H  
ATOM   1230  HD2 PHE A  78      19.150 -15.967  -1.467  1.00  0.54           H  
ATOM   1231  HE1 PHE A  78      18.391 -11.418  -3.183  1.00  0.54           H  
ATOM   1232  HE2 PHE A  78      16.934 -15.337  -2.326  1.00  0.54           H  
ATOM   1233  HZ  PHE A  78      16.569 -13.049  -3.175  1.00  0.54           H  
ATOM   1234  N   ASP A  79      23.195 -15.220   1.272  1.00  0.55           N  
ATOM   1235  CA  ASP A  79      24.456 -15.650   1.861  1.00  0.55           C  
ATOM   1236  C   ASP A  79      24.246 -16.855   2.765  1.00  0.55           C  
ATOM   1237  O   ASP A  79      25.078 -17.766   2.785  1.00  0.55           O  
ATOM   1238  CB  ASP A  79      25.137 -14.514   2.644  1.00  0.55           C  
ATOM   1239  CG  ASP A  79      25.758 -13.412   1.738  1.00  0.55           C  
ATOM   1240  OD1 ASP A  79      25.868 -13.628   0.544  1.00  0.55           O  
ATOM   1241  OD2 ASP A  79      26.152 -12.390   2.261  1.00  0.55           O  
ATOM   1242  H   ASP A  79      22.850 -14.291   1.496  1.00  0.55           H  
ATOM   1243  HA  ASP A  79      25.125 -15.942   1.056  1.00  0.55           H  
ATOM   1244 1HB  ASP A  79      24.395 -14.046   3.294  1.00  0.55           H  
ATOM   1245 2HB  ASP A  79      25.914 -14.928   3.285  1.00  0.55           H  
ATOM   1246  N   ASN A  80      23.127 -16.889   3.499  1.00  0.57           N  
ATOM   1247  CA  ASN A  80      22.855 -18.019   4.377  1.00  0.57           C  
ATOM   1248  C   ASN A  80      22.742 -19.303   3.578  1.00  0.57           C  
ATOM   1249  O   ASN A  80      23.334 -20.320   3.945  1.00  0.57           O  
ATOM   1250  CB  ASN A  80      21.585 -17.801   5.165  1.00  0.57           C  
ATOM   1251  CG  ASN A  80      21.721 -16.811   6.299  1.00  0.57           C  
ATOM   1252  OD1 ASN A  80      22.834 -16.503   6.753  1.00  0.57           O  
ATOM   1253  ND2 ASN A  80      20.592 -16.355   6.789  1.00  0.57           N  
ATOM   1254  H   ASN A  80      22.474 -16.105   3.473  1.00  0.57           H  
ATOM   1255  HA  ASN A  80      23.688 -18.130   5.071  1.00  0.57           H  
ATOM   1256 1HB  ASN A  80      20.806 -17.442   4.491  1.00  0.57           H  
ATOM   1257 2HB  ASN A  80      21.246 -18.755   5.573  1.00  0.57           H  
ATOM   1258 1HD2 ASN A  80      20.589 -15.744   7.608  1.00  0.57           H  
ATOM   1259 2HD2 ASN A  80      19.735 -16.643   6.374  1.00  0.57           H  
ATOM   1260  N   ILE A  81      22.083 -19.232   2.423  1.00  0.59           N  
ATOM   1261  CA  ILE A  81      21.963 -20.417   1.591  1.00  0.59           C  
ATOM   1262  C   ILE A  81      23.303 -20.818   1.023  1.00  0.59           C  
ATOM   1263  O   ILE A  81      23.667 -21.991   1.074  1.00  0.59           O  
ATOM   1264  CB  ILE A  81      20.919 -20.207   0.489  1.00  0.59           C  
ATOM   1265  CG1 ILE A  81      19.559 -20.049   1.189  1.00  0.59           C  
ATOM   1266  CG2 ILE A  81      20.925 -21.307  -0.563  1.00  0.59           C  
ATOM   1267  CD1 ILE A  81      19.203 -21.213   2.087  1.00  0.59           C  
ATOM   1268  H   ILE A  81      21.617 -18.359   2.158  1.00  0.59           H  
ATOM   1269  HA  ILE A  81      21.610 -21.232   2.214  1.00  0.59           H  
ATOM   1270  HB  ILE A  81      21.132 -19.254  -0.005  1.00  0.59           H  
ATOM   1271 1HG1 ILE A  81      19.559 -19.126   1.773  1.00  0.59           H  
ATOM   1272 2HG1 ILE A  81      18.793 -20.001   0.458  1.00  0.59           H  
ATOM   1273 1HG2 ILE A  81      20.169 -21.089  -1.321  1.00  0.59           H  
ATOM   1274 2HG2 ILE A  81      21.907 -21.360  -1.037  1.00  0.59           H  
ATOM   1275 3HG2 ILE A  81      20.698 -22.236  -0.092  1.00  0.59           H  
ATOM   1276 1HD1 ILE A  81      18.223 -21.037   2.534  1.00  0.59           H  
ATOM   1277 2HD1 ILE A  81      19.175 -22.132   1.502  1.00  0.59           H  
ATOM   1278 3HD1 ILE A  81      19.948 -21.304   2.875  1.00  0.59           H  
ATOM   1279  N   ARG A  82      24.079 -19.850   0.560  1.00  0.62           N  
ATOM   1280  CA  ARG A  82      25.406 -20.151   0.039  1.00  0.62           C  
ATOM   1281  C   ARG A  82      26.327 -20.733   1.132  1.00  0.62           C  
ATOM   1282  O   ARG A  82      27.180 -21.576   0.851  1.00  0.62           O  
ATOM   1283  CB  ARG A  82      26.000 -18.901  -0.568  1.00  0.62           C  
ATOM   1284  CG  ARG A  82      25.318 -18.455  -1.864  1.00  0.62           C  
ATOM   1285  CD  ARG A  82      25.763 -17.104  -2.264  1.00  0.62           C  
ATOM   1286  NE  ARG A  82      27.184 -17.061  -2.600  1.00  0.62           N  
ATOM   1287  CZ  ARG A  82      27.923 -15.932  -2.598  1.00  0.62           C  
ATOM   1288  NH1 ARG A  82      27.361 -14.791  -2.272  1.00  0.62           N  
ATOM   1289  NH2 ARG A  82      29.207 -15.975  -2.916  1.00  0.62           N  
ATOM   1290  H   ARG A  82      23.733 -18.887   0.545  1.00  0.62           H  
ATOM   1291  HA  ARG A  82      25.302 -20.898  -0.749  1.00  0.62           H  
ATOM   1292 1HB  ARG A  82      25.924 -18.084   0.146  1.00  0.62           H  
ATOM   1293 2HB  ARG A  82      27.055 -19.062  -0.778  1.00  0.62           H  
ATOM   1294 1HG  ARG A  82      25.554 -19.153  -2.668  1.00  0.62           H  
ATOM   1295 2HG  ARG A  82      24.237 -18.428  -1.713  1.00  0.62           H  
ATOM   1296 1HD  ARG A  82      25.195 -16.780  -3.138  1.00  0.62           H  
ATOM   1297 2HD  ARG A  82      25.582 -16.406  -1.443  1.00  0.62           H  
ATOM   1298  HE  ARG A  82      27.639 -17.925  -2.854  1.00  0.62           H  
ATOM   1299 1HH1 ARG A  82      26.372 -14.764  -2.035  1.00  0.62           H  
ATOM   1300 2HH1 ARG A  82      27.899 -13.940  -2.259  1.00  0.62           H  
ATOM   1301 1HH2 ARG A  82      29.637 -16.854  -3.166  1.00  0.62           H  
ATOM   1302 2HH2 ARG A  82      29.753 -15.127  -2.912  1.00  0.62           H  
ATOM   1303  N   THR A  83      26.145 -20.286   2.380  1.00  0.65           N  
ATOM   1304  CA  THR A  83      26.917 -20.766   3.522  1.00  0.65           C  
ATOM   1305  C   THR A  83      26.695 -22.251   3.796  1.00  0.65           C  
ATOM   1306  O   THR A  83      27.649 -22.980   4.082  1.00  0.65           O  
ATOM   1307  CB  THR A  83      26.570 -19.970   4.803  1.00  0.65           C  
ATOM   1308  OG1 THR A  83      26.922 -18.590   4.616  1.00  0.65           O  
ATOM   1309  CG2 THR A  83      27.275 -20.544   6.025  1.00  0.65           C  
ATOM   1310  H   THR A  83      25.455 -19.558   2.546  1.00  0.65           H  
ATOM   1311  HA  THR A  83      27.973 -20.618   3.303  1.00  0.65           H  
ATOM   1312  HB  THR A  83      25.508 -20.029   4.975  1.00  0.65           H  
ATOM   1313  HG1 THR A  83      26.391 -18.232   3.870  1.00  0.65           H  
ATOM   1314 1HG2 THR A  83      26.995 -19.970   6.909  1.00  0.65           H  
ATOM   1315 2HG2 THR A  83      26.975 -21.585   6.159  1.00  0.65           H  
ATOM   1316 3HG2 THR A  83      28.352 -20.492   5.883  1.00  0.65           H  
ATOM   1317  N   ILE A  84      25.439 -22.701   3.737  1.00  0.68           N  
ATOM   1318  CA  ILE A  84      25.142 -24.097   4.055  1.00  0.68           C  
ATOM   1319  C   ILE A  84      25.080 -25.051   2.843  1.00  0.68           C  
ATOM   1320  O   ILE A  84      25.339 -26.249   2.989  1.00  0.68           O  
ATOM   1321  CB  ILE A  84      23.816 -24.160   4.844  1.00  0.68           C  
ATOM   1322  CG1 ILE A  84      22.656 -23.683   3.970  1.00  0.68           C  
ATOM   1323  CG2 ILE A  84      23.910 -23.304   6.111  1.00  0.68           C  
ATOM   1324  CD1 ILE A  84      21.337 -23.825   4.598  1.00  0.68           C  
ATOM   1325  H   ILE A  84      24.689 -22.042   3.515  1.00  0.68           H  
ATOM   1326  HA  ILE A  84      25.930 -24.457   4.713  1.00  0.68           H  
ATOM   1327  HB  ILE A  84      23.615 -25.192   5.120  1.00  0.68           H  
ATOM   1328 1HG1 ILE A  84      22.816 -22.656   3.712  1.00  0.68           H  
ATOM   1329 2HG1 ILE A  84      22.629 -24.259   3.073  1.00  0.68           H  
ATOM   1330 1HG2 ILE A  84      22.972 -23.370   6.664  1.00  0.68           H  
ATOM   1331 2HG2 ILE A  84      24.722 -23.662   6.734  1.00  0.68           H  
ATOM   1332 3HG2 ILE A  84      24.095 -22.262   5.834  1.00  0.68           H  
ATOM   1333 1HD1 ILE A  84      20.569 -23.471   3.915  1.00  0.68           H  
ATOM   1334 2HD1 ILE A  84      21.157 -24.871   4.842  1.00  0.68           H  
ATOM   1335 3HD1 ILE A  84      21.336 -23.227   5.499  1.00  0.68           H  
ATOM   1336  N   ASN A  85      24.759 -24.531   1.659  1.00  0.70           N  
ATOM   1337  CA  ASN A  85      24.656 -25.319   0.436  1.00  0.70           C  
ATOM   1338  C   ASN A  85      25.862 -25.078  -0.490  1.00  0.70           C  
ATOM   1339  O   ASN A  85      26.067 -23.948  -0.928  1.00  0.70           O  
ATOM   1340  CB  ASN A  85      23.342 -25.051  -0.252  1.00  0.70           C  
ATOM   1341  CG  ASN A  85      22.169 -25.578   0.565  1.00  0.70           C  
ATOM   1342  OD1 ASN A  85      22.231 -26.691   1.104  1.00  0.70           O  
ATOM   1343  ND2 ASN A  85      21.119 -24.816   0.665  1.00  0.70           N  
ATOM   1344  H   ASN A  85      24.548 -23.537   1.591  1.00  0.70           H  
ATOM   1345  HA  ASN A  85      24.615 -26.356   0.729  1.00  0.70           H  
ATOM   1346 1HB  ASN A  85      23.216 -23.982  -0.418  1.00  0.70           H  
ATOM   1347 2HB  ASN A  85      23.337 -25.534  -1.228  1.00  0.70           H  
ATOM   1348 1HD2 ASN A  85      20.325 -25.118   1.194  1.00  0.70           H  
ATOM   1349 2HD2 ASN A  85      21.115 -23.929   0.219  1.00  0.70           H  
ATOM   1350  N   PRO A  86      26.665 -26.102  -0.840  1.00  0.72           N  
ATOM   1351  CA  PRO A  86      27.863 -25.956  -1.643  1.00  0.72           C  
ATOM   1352  C   PRO A  86      27.566 -25.115  -2.895  1.00  0.72           C  
ATOM   1353  O   PRO A  86      26.507 -25.297  -3.506  1.00  0.72           O  
ATOM   1354  CB  PRO A  86      28.192 -27.415  -2.002  1.00  0.72           C  
ATOM   1355  CG  PRO A  86      27.662 -28.206  -0.833  1.00  0.72           C  
ATOM   1356  CD  PRO A  86      26.384 -27.497  -0.420  1.00  0.72           C  
ATOM   1357  HA  PRO A  86      28.632 -25.542  -0.991  1.00  0.72           H  
ATOM   1358 1HB  PRO A  86      27.714 -27.689  -2.954  1.00  0.72           H  
ATOM   1359 2HB  PRO A  86      29.277 -27.535  -2.139  1.00  0.72           H  
ATOM   1360 1HG  PRO A  86      27.490 -29.253  -1.131  1.00  0.72           H  
ATOM   1361 2HG  PRO A  86      28.407 -28.228  -0.024  1.00  0.72           H  
ATOM   1362 1HD  PRO A  86      25.501 -27.902  -0.939  1.00  0.72           H  
ATOM   1363 2HD  PRO A  86      26.318 -27.585   0.680  1.00  0.72           H  
ATOM   1364  N   PRO A  87      28.513 -24.261  -3.346  1.00  0.72           N  
ATOM   1365  CA  PRO A  87      28.431 -23.342  -4.482  1.00  0.72           C  
ATOM   1366  C   PRO A  87      27.913 -23.934  -5.788  1.00  0.72           C  
ATOM   1367  O   PRO A  87      27.345 -23.217  -6.611  1.00  0.72           O  
ATOM   1368  CB  PRO A  87      29.898 -22.922  -4.653  1.00  0.72           C  
ATOM   1369  CG  PRO A  87      30.474 -22.992  -3.278  1.00  0.72           C  
ATOM   1370  CD  PRO A  87      29.818 -24.177  -2.632  1.00  0.72           C  
ATOM   1371  HA  PRO A  87      27.820 -22.478  -4.187  1.00  0.72           H  
ATOM   1372 1HB  PRO A  87      30.400 -23.596  -5.363  1.00  0.72           H  
ATOM   1373 2HB  PRO A  87      29.948 -21.913  -5.085  1.00  0.72           H  
ATOM   1374 1HG  PRO A  87      31.570 -23.090  -3.332  1.00  0.72           H  
ATOM   1375 2HG  PRO A  87      30.267 -22.057  -2.736  1.00  0.72           H  
ATOM   1376 1HD  PRO A  87      30.410 -25.095  -2.753  1.00  0.72           H  
ATOM   1377 2HD  PRO A  87      29.687 -23.877  -1.584  1.00  0.72           H  
ATOM   1378  N   GLY A  88      28.149 -25.224  -6.016  1.00  0.70           N  
ATOM   1379  CA  GLY A  88      27.710 -25.850  -7.259  1.00  0.70           C  
ATOM   1380  C   GLY A  88      26.265 -26.361  -7.223  1.00  0.70           C  
ATOM   1381  O   GLY A  88      25.777 -26.902  -8.221  1.00  0.70           O  
ATOM   1382  H   GLY A  88      28.621 -25.785  -5.324  1.00  0.70           H  
ATOM   1383 1HA  GLY A  88      27.817 -25.134  -8.073  1.00  0.70           H  
ATOM   1384 2HA  GLY A  88      28.376 -26.680  -7.489  1.00  0.70           H  
ATOM   1385  N   SER A  89      25.592 -26.225  -6.078  1.00  0.68           N  
ATOM   1386  CA  SER A  89      24.229 -26.720  -5.943  1.00  0.68           C  
ATOM   1387  C   SER A  89      23.207 -25.837  -6.623  1.00  0.68           C  
ATOM   1388  O   SER A  89      23.418 -24.635  -6.804  1.00  0.68           O  
ATOM   1389  CB  SER A  89      23.859 -26.835  -4.480  1.00  0.68           C  
ATOM   1390  OG  SER A  89      23.811 -25.556  -3.865  1.00  0.68           O  
ATOM   1391  H   SER A  89      26.030 -25.773  -5.275  1.00  0.68           H  
ATOM   1392  HA  SER A  89      24.180 -27.711  -6.397  1.00  0.68           H  
ATOM   1393 1HB  SER A  89      22.893 -27.323  -4.385  1.00  0.68           H  
ATOM   1394 2HB  SER A  89      24.594 -27.454  -3.965  1.00  0.68           H  
ATOM   1395  HG  SER A  89      24.764 -25.285  -3.777  1.00  0.68           H  
ATOM   1396  N   LYS A  90      22.033 -26.405  -6.884  1.00  0.64           N  
ATOM   1397  CA  LYS A  90      20.955 -25.629  -7.475  1.00  0.64           C  
ATOM   1398  C   LYS A  90      20.517 -24.503  -6.555  1.00  0.64           C  
ATOM   1399  O   LYS A  90      20.212 -23.405  -7.011  1.00  0.64           O  
ATOM   1400  CB  LYS A  90      19.772 -26.535  -7.805  1.00  0.64           C  
ATOM   1401  CG  LYS A  90      20.026 -27.492  -8.968  1.00  0.64           C  
ATOM   1402  CD  LYS A  90      18.814 -28.381  -9.236  1.00  0.64           C  
ATOM   1403  CE  LYS A  90      19.072 -29.339 -10.395  1.00  0.64           C  
ATOM   1404  NZ  LYS A  90      17.909 -30.236 -10.641  1.00  0.64           N  
ATOM   1405  H   LYS A  90      21.902 -27.390  -6.705  1.00  0.64           H  
ATOM   1406  HA  LYS A  90      21.319 -25.183  -8.400  1.00  0.64           H  
ATOM   1407 1HB  LYS A  90      19.507 -27.125  -6.928  1.00  0.64           H  
ATOM   1408 2HB  LYS A  90      18.906 -25.921  -8.057  1.00  0.64           H  
ATOM   1409 1HG  LYS A  90      20.250 -26.917  -9.866  1.00  0.64           H  
ATOM   1410 2HG  LYS A  90      20.885 -28.121  -8.737  1.00  0.64           H  
ATOM   1411 1HD  LYS A  90      18.582 -28.961  -8.342  1.00  0.64           H  
ATOM   1412 2HD  LYS A  90      17.953 -27.759  -9.478  1.00  0.64           H  
ATOM   1413 1HE  LYS A  90      19.270 -28.762 -11.297  1.00  0.64           H  
ATOM   1414 2HE  LYS A  90      19.946 -29.949 -10.166  1.00  0.64           H  
ATOM   1415 1HZ  LYS A  90      18.117 -30.853 -11.413  1.00  0.64           H  
ATOM   1416 2HZ  LYS A  90      17.724 -30.783  -9.812  1.00  0.64           H  
ATOM   1417 3HZ  LYS A  90      17.096 -29.680 -10.864  1.00  0.64           H  
ATOM   1418  N   ASN A  91      20.509 -24.754  -5.250  1.00  0.61           N  
ATOM   1419  CA  ASN A  91      20.082 -23.723  -4.322  1.00  0.61           C  
ATOM   1420  C   ASN A  91      21.062 -22.555  -4.301  1.00  0.61           C  
ATOM   1421  O   ASN A  91      20.643 -21.394  -4.256  1.00  0.61           O  
ATOM   1422  CB  ASN A  91      19.884 -24.313  -2.950  1.00  0.61           C  
ATOM   1423  CG  ASN A  91      18.639 -25.151  -2.878  1.00  0.61           C  
ATOM   1424  OD1 ASN A  91      17.714 -24.994  -3.686  1.00  0.61           O  
ATOM   1425  ND2 ASN A  91      18.591 -26.045  -1.929  1.00  0.61           N  
ATOM   1426  H   ASN A  91      20.790 -25.661  -4.910  1.00  0.61           H  
ATOM   1427  HA  ASN A  91      19.124 -23.333  -4.662  1.00  0.61           H  
ATOM   1428 1HB  ASN A  91      20.748 -24.928  -2.688  1.00  0.61           H  
ATOM   1429 2HB  ASN A  91      19.815 -23.516  -2.215  1.00  0.61           H  
ATOM   1430 1HD2 ASN A  91      17.786 -26.632  -1.836  1.00  0.61           H  
ATOM   1431 2HD2 ASN A  91      19.358 -26.147  -1.295  1.00  0.61           H  
ATOM   1432  N   ALA A  92      22.371 -22.840  -4.369  1.00  0.58           N  
ATOM   1433  CA  ALA A  92      23.338 -21.744  -4.407  1.00  0.58           C  
ATOM   1434  C   ALA A  92      23.132 -20.917  -5.681  1.00  0.58           C  
ATOM   1435  O   ALA A  92      23.180 -19.683  -5.656  1.00  0.58           O  
ATOM   1436  CB  ALA A  92      24.757 -22.275  -4.345  1.00  0.58           C  
ATOM   1437  H   ALA A  92      22.711 -23.807  -4.388  1.00  0.58           H  
ATOM   1438  HA  ALA A  92      23.161 -21.100  -3.547  1.00  0.58           H  
ATOM   1439 1HB  ALA A  92      25.461 -21.449  -4.364  1.00  0.58           H  
ATOM   1440 2HB  ALA A  92      24.899 -22.852  -3.423  1.00  0.58           H  
ATOM   1441 3HB  ALA A  92      24.938 -22.926  -5.207  1.00  0.58           H  
ATOM   1442  N   LYS A  93      22.848 -21.602  -6.793  1.00  0.56           N  
ATOM   1443  CA  LYS A  93      22.633 -20.933  -8.069  1.00  0.56           C  
ATOM   1444  C   LYS A  93      21.362 -20.094  -8.027  1.00  0.56           C  
ATOM   1445  O   LYS A  93      21.323 -18.972  -8.554  1.00  0.56           O  
ATOM   1446  CB  LYS A  93      22.574 -21.975  -9.180  1.00  0.56           C  
ATOM   1447  CG  LYS A  93      23.921 -22.633  -9.451  1.00  0.56           C  
ATOM   1448  CD  LYS A  93      23.821 -23.739 -10.480  1.00  0.56           C  
ATOM   1449  CE  LYS A  93      25.170 -24.404 -10.685  1.00  0.56           C  
ATOM   1450  NZ  LYS A  93      25.084 -25.557 -11.618  1.00  0.56           N  
ATOM   1451  H   LYS A  93      22.827 -22.624  -6.761  1.00  0.56           H  
ATOM   1452  HA  LYS A  93      23.474 -20.266  -8.256  1.00  0.56           H  
ATOM   1453 1HB  LYS A  93      21.866 -22.755  -8.909  1.00  0.56           H  
ATOM   1454 2HB  LYS A  93      22.219 -21.514 -10.100  1.00  0.56           H  
ATOM   1455 1HG  LYS A  93      24.624 -21.882  -9.807  1.00  0.56           H  
ATOM   1456 2HG  LYS A  93      24.313 -23.050  -8.522  1.00  0.56           H  
ATOM   1457 1HD  LYS A  93      23.110 -24.490 -10.129  1.00  0.56           H  
ATOM   1458 2HD  LYS A  93      23.467 -23.335 -11.427  1.00  0.56           H  
ATOM   1459 1HE  LYS A  93      25.869 -23.675 -11.088  1.00  0.56           H  
ATOM   1460 2HE  LYS A  93      25.542 -24.753  -9.723  1.00  0.56           H  
ATOM   1461 1HZ  LYS A  93      25.997 -25.974 -11.724  1.00  0.56           H  
ATOM   1462 2HZ  LYS A  93      24.446 -26.242 -11.232  1.00  0.56           H  
ATOM   1463 3HZ  LYS A  93      24.748 -25.247 -12.514  1.00  0.56           H  
ATOM   1464  N   ASN A  94      20.322 -20.617  -7.376  1.00  0.54           N  
ATOM   1465  CA  ASN A  94      19.074 -19.888  -7.265  1.00  0.54           C  
ATOM   1466  C   ASN A  94      19.295 -18.636  -6.427  1.00  0.54           C  
ATOM   1467  O   ASN A  94      18.800 -17.559  -6.757  1.00  0.54           O  
ATOM   1468  CB  ASN A  94      18.003 -20.758  -6.643  1.00  0.54           C  
ATOM   1469  CG  ASN A  94      17.515 -21.856  -7.556  1.00  0.54           C  
ATOM   1470  OD1 ASN A  94      17.688 -21.823  -8.783  1.00  0.54           O  
ATOM   1471  ND2 ASN A  94      16.887 -22.838  -6.968  1.00  0.54           N  
ATOM   1472  H   ASN A  94      20.391 -21.555  -6.982  1.00  0.54           H  
ATOM   1473  HA  ASN A  94      18.754 -19.578  -8.259  1.00  0.54           H  
ATOM   1474 1HB  ASN A  94      18.391 -21.206  -5.730  1.00  0.54           H  
ATOM   1475 2HB  ASN A  94      17.150 -20.134  -6.362  1.00  0.54           H  
ATOM   1476 1HD2 ASN A  94      16.534 -23.600  -7.507  1.00  0.54           H  
ATOM   1477 2HD2 ASN A  94      16.762 -22.822  -5.978  1.00  0.54           H  
ATOM   1478  N   ALA A  95      20.103 -18.755  -5.367  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      20.387 -17.613  -4.507  1.00  0.53           C  
ATOM   1480  C   ALA A  95      21.054 -16.495  -5.296  1.00  0.53           C  
ATOM   1481  O   ALA A  95      20.687 -15.323  -5.168  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      21.288 -18.053  -3.370  1.00  0.53           C  
ATOM   1483  H   ALA A  95      20.491 -19.668  -5.126  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      19.444 -17.236  -4.112  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      21.490 -17.217  -2.714  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      20.805 -18.846  -2.805  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      22.223 -18.423  -3.768  1.00  0.53           H  
ATOM   1488  N   GLU A  96      22.008 -16.868  -6.154  1.00  0.53           N  
ATOM   1489  CA  GLU A  96      22.703 -15.903  -6.997  1.00  0.53           C  
ATOM   1490  C   GLU A  96      21.802 -15.300  -8.068  1.00  0.53           C  
ATOM   1491  O   GLU A  96      21.868 -14.093  -8.337  1.00  0.53           O  
ATOM   1492  CB  GLU A  96      23.951 -16.556  -7.589  1.00  0.53           C  
ATOM   1493  CG  GLU A  96      25.048 -16.727  -6.540  1.00  0.53           C  
ATOM   1494  CD  GLU A  96      25.594 -15.373  -6.153  1.00  0.53           C  
ATOM   1495  OE1 GLU A  96      26.088 -14.711  -7.035  1.00  0.53           O  
ATOM   1496  OE2 GLU A  96      25.455 -14.951  -5.024  1.00  0.53           O  
ATOM   1497  H   GLU A  96      22.277 -17.854  -6.196  1.00  0.53           H  
ATOM   1498  HA  GLU A  96      23.039 -15.088  -6.358  1.00  0.53           H  
ATOM   1499 1HB  GLU A  96      23.696 -17.542  -7.983  1.00  0.53           H  
ATOM   1500 2HB  GLU A  96      24.337 -15.952  -8.409  1.00  0.53           H  
ATOM   1501 1HG  GLU A  96      24.631 -17.220  -5.660  1.00  0.53           H  
ATOM   1502 2HG  GLU A  96      25.845 -17.352  -6.940  1.00  0.53           H  
ATOM   1503  N   THR A  97      20.918 -16.112  -8.637  1.00  0.53           N  
ATOM   1504  CA  THR A  97      20.008 -15.614  -9.648  1.00  0.53           C  
ATOM   1505  C   THR A  97      19.079 -14.585  -9.020  1.00  0.53           C  
ATOM   1506  O   THR A  97      18.897 -13.489  -9.555  1.00  0.53           O  
ATOM   1507  CB  THR A  97      19.196 -16.760 -10.262  1.00  0.53           C  
ATOM   1508  OG1 THR A  97      20.092 -17.699 -10.883  1.00  0.53           O  
ATOM   1509  CG2 THR A  97      18.224 -16.219 -11.288  1.00  0.53           C  
ATOM   1510  H   THR A  97      20.910 -17.104  -8.394  1.00  0.53           H  
ATOM   1511  HA  THR A  97      20.584 -15.127 -10.433  1.00  0.53           H  
ATOM   1512  HB  THR A  97      18.639 -17.273  -9.475  1.00  0.53           H  
ATOM   1513  HG1 THR A  97      20.663 -18.102 -10.187  1.00  0.53           H  
ATOM   1514 1HG2 THR A  97      17.656 -17.041 -11.716  1.00  0.53           H  
ATOM   1515 2HG2 THR A  97      17.548 -15.518 -10.804  1.00  0.53           H  
ATOM   1516 3HG2 THR A  97      18.774 -15.709 -12.077  1.00  0.53           H  
ATOM   1517  N   LEU A  98      18.531 -14.918  -7.854  1.00  0.53           N  
ATOM   1518  CA  LEU A  98      17.636 -14.018  -7.155  1.00  0.53           C  
ATOM   1519  C   LEU A  98      18.343 -12.743  -6.727  1.00  0.53           C  
ATOM   1520  O   LEU A  98      17.757 -11.661  -6.808  1.00  0.53           O  
ATOM   1521  CB  LEU A  98      17.047 -14.714  -5.951  1.00  0.53           C  
ATOM   1522  CG  LEU A  98      16.070 -15.812  -6.231  1.00  0.53           C  
ATOM   1523  CD1 LEU A  98      15.755 -16.519  -4.950  1.00  0.53           C  
ATOM   1524  CD2 LEU A  98      14.832 -15.218  -6.830  1.00  0.53           C  
ATOM   1525  H   LEU A  98      18.726 -15.835  -7.452  1.00  0.53           H  
ATOM   1526  HA  LEU A  98      16.825 -13.754  -7.825  1.00  0.53           H  
ATOM   1527 1HB  LEU A  98      17.866 -15.137  -5.363  1.00  0.53           H  
ATOM   1528 2HB  LEU A  98      16.539 -13.978  -5.358  1.00  0.53           H  
ATOM   1529  HG  LEU A  98      16.506 -16.532  -6.922  1.00  0.53           H  
ATOM   1530 1HD1 LEU A  98      15.060 -17.317  -5.147  1.00  0.53           H  
ATOM   1531 2HD1 LEU A  98      16.677 -16.930  -4.543  1.00  0.53           H  
ATOM   1532 3HD1 LEU A  98      15.319 -15.821  -4.239  1.00  0.53           H  
ATOM   1533 1HD2 LEU A  98      14.124 -15.999  -7.014  1.00  0.53           H  
ATOM   1534 2HD2 LEU A  98      14.390 -14.505  -6.149  1.00  0.53           H  
ATOM   1535 3HD2 LEU A  98      15.080 -14.717  -7.761  1.00  0.53           H  
ATOM   1536  N   ARG A  99      19.611 -12.848  -6.305  1.00  0.53           N  
ATOM   1537  CA  ARG A  99      20.362 -11.659  -5.934  1.00  0.53           C  
ATOM   1538  C   ARG A  99      20.462 -10.733  -7.138  1.00  0.53           C  
ATOM   1539  O   ARG A  99      20.186  -9.537  -7.028  1.00  0.53           O  
ATOM   1540  CB  ARG A  99      21.756 -12.008  -5.416  1.00  0.53           C  
ATOM   1541  CG  ARG A  99      22.593 -10.781  -4.968  1.00  0.53           C  
ATOM   1542  CD  ARG A  99      23.938 -11.143  -4.362  1.00  0.53           C  
ATOM   1543  NE  ARG A  99      24.873 -11.808  -5.299  1.00  0.53           N  
ATOM   1544  CZ  ARG A  99      25.633 -11.181  -6.248  1.00  0.53           C  
ATOM   1545  NH1 ARG A  99      25.598  -9.870  -6.431  1.00  0.53           N  
ATOM   1546  NH2 ARG A  99      26.434 -11.902  -7.011  1.00  0.53           N  
ATOM   1547  H   ARG A  99      20.050 -13.763  -6.206  1.00  0.53           H  
ATOM   1548  HA  ARG A  99      19.827 -11.138  -5.144  1.00  0.53           H  
ATOM   1549 1HB  ARG A  99      21.679 -12.700  -4.581  1.00  0.53           H  
ATOM   1550 2HB  ARG A  99      22.315 -12.517  -6.202  1.00  0.53           H  
ATOM   1551 1HG  ARG A  99      22.777 -10.140  -5.834  1.00  0.53           H  
ATOM   1552 2HG  ARG A  99      22.035 -10.213  -4.218  1.00  0.53           H  
ATOM   1553 1HD  ARG A  99      24.412 -10.226  -4.004  1.00  0.53           H  
ATOM   1554 2HD  ARG A  99      23.775 -11.814  -3.516  1.00  0.53           H  
ATOM   1555  HE  ARG A  99      24.984 -12.839  -5.216  1.00  0.53           H  
ATOM   1556 1HH1 ARG A  99      24.983  -9.255  -5.887  1.00  0.53           H  
ATOM   1557 2HH1 ARG A  99      26.167  -9.448  -7.146  1.00  0.53           H  
ATOM   1558 1HH2 ARG A  99      26.457 -12.926  -6.897  1.00  0.53           H  
ATOM   1559 2HH2 ARG A  99      26.997 -11.460  -7.713  1.00  0.53           H  
ATOM   1560  N   ALA A 100      20.810 -11.291  -8.306  1.00  0.53           N  
ATOM   1561  CA  ALA A 100      20.934 -10.481  -9.515  1.00  0.53           C  
ATOM   1562  C   ALA A 100      19.613  -9.793  -9.851  1.00  0.53           C  
ATOM   1563  O   ALA A 100      19.595  -8.623 -10.251  1.00  0.53           O  
ATOM   1564  CB  ALA A 100      21.374 -11.353 -10.677  1.00  0.53           C  
ATOM   1565  H   ALA A 100      21.020 -12.290  -8.349  1.00  0.53           H  
ATOM   1566  HA  ALA A 100      21.684  -9.711  -9.332  1.00  0.53           H  
ATOM   1567 1HB  ALA A 100      21.487 -10.743 -11.570  1.00  0.53           H  
ATOM   1568 2HB  ALA A 100      22.325 -11.827 -10.432  1.00  0.53           H  
ATOM   1569 3HB  ALA A 100      20.624 -12.122 -10.856  1.00  0.53           H  
ATOM   1570  N   ILE A 101      18.505 -10.505  -9.649  1.00  0.54           N  
ATOM   1571  CA  ILE A 101      17.181  -9.952  -9.890  1.00  0.54           C  
ATOM   1572  C   ILE A 101      16.897  -8.807  -8.939  1.00  0.54           C  
ATOM   1573  O   ILE A 101      16.421  -7.747  -9.357  1.00  0.54           O  
ATOM   1574  CB  ILE A 101      16.103 -11.046  -9.769  1.00  0.54           C  
ATOM   1575  CG1 ILE A 101      16.275 -12.026 -10.944  1.00  0.54           C  
ATOM   1576  CG2 ILE A 101      14.680 -10.444  -9.677  1.00  0.54           C  
ATOM   1577  CD1 ILE A 101      15.489 -13.277 -10.810  1.00  0.54           C  
ATOM   1578  H   ILE A 101      18.591 -11.477  -9.344  1.00  0.54           H  
ATOM   1579  HA  ILE A 101      17.154  -9.564 -10.906  1.00  0.54           H  
ATOM   1580  HB  ILE A 101      16.285 -11.613  -8.865  1.00  0.54           H  
ATOM   1581 1HG1 ILE A 101      15.972 -11.526 -11.861  1.00  0.54           H  
ATOM   1582 2HG1 ILE A 101      17.327 -12.286 -11.028  1.00  0.54           H  
ATOM   1583 1HG2 ILE A 101      13.950 -11.248  -9.572  1.00  0.54           H  
ATOM   1584 2HG2 ILE A 101      14.614  -9.786  -8.809  1.00  0.54           H  
ATOM   1585 3HG2 ILE A 101      14.464  -9.875 -10.579  1.00  0.54           H  
ATOM   1586 1HD1 ILE A 101      15.658 -13.916 -11.677  1.00  0.54           H  
ATOM   1587 2HD1 ILE A 101      15.785 -13.805  -9.913  1.00  0.54           H  
ATOM   1588 3HD1 ILE A 101      14.452 -13.002 -10.756  1.00  0.54           H  
ATOM   1589  N   ALA A 102      17.203  -9.003  -7.659  1.00  0.54           N  
ATOM   1590  CA  ALA A 102      16.977  -7.965  -6.674  1.00  0.54           C  
ATOM   1591  C   ALA A 102      17.762  -6.702  -7.000  1.00  0.54           C  
ATOM   1592  O   ALA A 102      17.227  -5.594  -6.937  1.00  0.54           O  
ATOM   1593  CB  ALA A 102      17.405  -8.456  -5.304  1.00  0.54           C  
ATOM   1594  H   ALA A 102      17.590  -9.900  -7.368  1.00  0.54           H  
ATOM   1595  HA  ALA A 102      15.913  -7.729  -6.671  1.00  0.54           H  
ATOM   1596 1HB  ALA A 102      17.214  -7.684  -4.566  1.00  0.54           H  
ATOM   1597 2HB  ALA A 102      16.868  -9.347  -5.043  1.00  0.54           H  
ATOM   1598 3HB  ALA A 102      18.468  -8.682  -5.323  1.00  0.54           H  
ATOM   1599  N   GLU A 103      19.019  -6.868  -7.408  1.00  0.55           N  
ATOM   1600  CA  GLU A 103      19.843  -5.712  -7.720  1.00  0.55           C  
ATOM   1601  C   GLU A 103      19.331  -4.985  -8.958  1.00  0.55           C  
ATOM   1602  O   GLU A 103      19.253  -3.750  -8.974  1.00  0.55           O  
ATOM   1603  CB  GLU A 103      21.296  -6.160  -7.903  1.00  0.55           C  
ATOM   1604  CG  GLU A 103      21.949  -6.630  -6.596  1.00  0.55           C  
ATOM   1605  CD  GLU A 103      23.319  -7.239  -6.775  1.00  0.55           C  
ATOM   1606  OE1 GLU A 103      23.785  -7.335  -7.886  1.00  0.55           O  
ATOM   1607  OE2 GLU A 103      23.896  -7.635  -5.783  1.00  0.55           O  
ATOM   1608  H   GLU A 103      19.415  -7.808  -7.458  1.00  0.55           H  
ATOM   1609  HA  GLU A 103      19.798  -5.024  -6.877  1.00  0.55           H  
ATOM   1610 1HB  GLU A 103      21.331  -6.991  -8.613  1.00  0.55           H  
ATOM   1611 2HB  GLU A 103      21.887  -5.344  -8.315  1.00  0.55           H  
ATOM   1612 1HG  GLU A 103      22.028  -5.778  -5.922  1.00  0.55           H  
ATOM   1613 2HG  GLU A 103      21.294  -7.363  -6.126  1.00  0.55           H  
ATOM   1614  N   ALA A 104      18.934  -5.747  -9.983  1.00  0.56           N  
ATOM   1615  CA  ALA A 104      18.419  -5.140 -11.198  1.00  0.56           C  
ATOM   1616  C   ALA A 104      17.147  -4.360 -10.907  1.00  0.56           C  
ATOM   1617  O   ALA A 104      16.969  -3.231 -11.381  1.00  0.56           O  
ATOM   1618  CB  ALA A 104      18.143  -6.217 -12.234  1.00  0.56           C  
ATOM   1619  H   ALA A 104      19.022  -6.764  -9.932  1.00  0.56           H  
ATOM   1620  HA  ALA A 104      19.167  -4.446 -11.579  1.00  0.56           H  
ATOM   1621 1HB  ALA A 104      17.772  -5.760 -13.148  1.00  0.56           H  
ATOM   1622 2HB  ALA A 104      19.063  -6.762 -12.442  1.00  0.56           H  
ATOM   1623 3HB  ALA A 104      17.395  -6.908 -11.839  1.00  0.56           H  
ATOM   1624  N   ALA A 105      16.270  -4.954 -10.098  1.00  0.59           N  
ATOM   1625  CA  ALA A 105      15.029  -4.307  -9.735  1.00  0.59           C  
ATOM   1626  C   ALA A 105      15.291  -3.055  -8.924  1.00  0.59           C  
ATOM   1627  O   ALA A 105      14.656  -2.024  -9.147  1.00  0.59           O  
ATOM   1628  CB  ALA A 105      14.167  -5.264  -8.960  1.00  0.59           C  
ATOM   1629  H   ALA A 105      16.460  -5.890  -9.737  1.00  0.59           H  
ATOM   1630  HA  ALA A 105      14.513  -4.018 -10.648  1.00  0.59           H  
ATOM   1631 1HB  ALA A 105      13.223  -4.788  -8.696  1.00  0.59           H  
ATOM   1632 2HB  ALA A 105      13.973  -6.151  -9.563  1.00  0.59           H  
ATOM   1633 3HB  ALA A 105      14.692  -5.556  -8.064  1.00  0.59           H  
ATOM   1634  N   ALA A 106      16.247  -3.118  -7.997  1.00  0.64           N  
ATOM   1635  CA  ALA A 106      16.527  -1.952  -7.187  1.00  0.64           C  
ATOM   1636  C   ALA A 106      16.967  -0.804  -8.069  1.00  0.64           C  
ATOM   1637  O   ALA A 106      16.550   0.335  -7.866  1.00  0.64           O  
ATOM   1638  CB  ALA A 106      17.596  -2.264  -6.172  1.00  0.64           C  
ATOM   1639  H   ALA A 106      16.754  -3.987  -7.825  1.00  0.64           H  
ATOM   1640  HA  ALA A 106      15.614  -1.664  -6.672  1.00  0.64           H  
ATOM   1641 1HB  ALA A 106      17.785  -1.384  -5.561  1.00  0.64           H  
ATOM   1642 2HB  ALA A 106      17.259  -3.085  -5.542  1.00  0.64           H  
ATOM   1643 3HB  ALA A 106      18.511  -2.556  -6.687  1.00  0.64           H  
ATOM   1644  N   ALA A 107      17.784  -1.104  -9.086  1.00  0.73           N  
ATOM   1645  CA  ALA A 107      18.222  -0.065 -10.001  1.00  0.73           C  
ATOM   1646  C   ALA A 107      17.030   0.520 -10.753  1.00  0.73           C  
ATOM   1647  O   ALA A 107      16.893   1.733 -10.870  1.00  0.73           O  
ATOM   1648  CB  ALA A 107      19.239  -0.628 -10.984  1.00  0.73           C  
ATOM   1649  H   ALA A 107      18.120  -2.063  -9.204  1.00  0.73           H  
ATOM   1650  HA  ALA A 107      18.681   0.733  -9.417  1.00  0.73           H  
ATOM   1651 1HB  ALA A 107      19.575   0.161 -11.652  1.00  0.73           H  
ATOM   1652 2HB  ALA A 107      20.089  -1.030 -10.432  1.00  0.73           H  
ATOM   1653 3HB  ALA A 107      18.778  -1.425 -11.564  1.00  0.73           H  
ATOM   1654  N   ALA A 108      16.113  -0.342 -11.196  1.00  0.86           N  
ATOM   1655  CA  ALA A 108      14.931   0.104 -11.934  1.00  0.86           C  
ATOM   1656  C   ALA A 108      14.066   1.054 -11.104  1.00  0.86           C  
ATOM   1657  O   ALA A 108      13.459   1.988 -11.634  1.00  0.86           O  
ATOM   1658  CB  ALA A 108      14.108  -1.094 -12.369  1.00  0.86           C  
ATOM   1659  H   ALA A 108      16.266  -1.343 -11.062  1.00  0.86           H  
ATOM   1660  HA  ALA A 108      15.272   0.641 -12.817  1.00  0.86           H  
ATOM   1661 1HB  ALA A 108      13.251  -0.756 -12.945  1.00  0.86           H  
ATOM   1662 2HB  ALA A 108      14.725  -1.754 -12.978  1.00  0.86           H  
ATOM   1663 3HB  ALA A 108      13.764  -1.631 -11.490  1.00  0.86           H  
ATOM   1664  N   LEU A 109      14.021   0.810  -9.799  1.00  1.05           N  
ATOM   1665  CA  LEU A 109      13.234   1.592  -8.855  1.00  1.05           C  
ATOM   1666  C   LEU A 109      13.877   2.907  -8.393  1.00  1.05           C  
ATOM   1667  O   LEU A 109      13.207   3.719  -7.730  1.00  1.05           O  
ATOM   1668  CB  LEU A 109      12.986   0.745  -7.608  1.00  1.05           C  
ATOM   1669  CG  LEU A 109      12.119  -0.516  -7.765  1.00  1.05           C  
ATOM   1670  CD1 LEU A 109      12.185  -1.299  -6.483  1.00  1.05           C  
ATOM   1671  CD2 LEU A 109      10.685  -0.126  -8.058  1.00  1.05           C  
ATOM   1672  H   LEU A 109      14.536   0.001  -9.447  1.00  1.05           H  
ATOM   1673  HA  LEU A 109      12.284   1.823  -9.331  1.00  1.05           H  
ATOM   1674 1HB  LEU A 109      13.957   0.419  -7.231  1.00  1.05           H  
ATOM   1675 2HB  LEU A 109      12.526   1.370  -6.848  1.00  1.05           H  
ATOM   1676  HG  LEU A 109      12.495  -1.127  -8.573  1.00  1.05           H  
ATOM   1677 1HD1 LEU A 109      11.576  -2.198  -6.573  1.00  1.05           H  
ATOM   1678 2HD1 LEU A 109      13.218  -1.576  -6.286  1.00  1.05           H  
ATOM   1679 3HD1 LEU A 109      11.813  -0.688  -5.671  1.00  1.05           H  
ATOM   1680 1HD2 LEU A 109      10.079  -1.029  -8.155  1.00  1.05           H  
ATOM   1681 2HD2 LEU A 109      10.298   0.478  -7.243  1.00  1.05           H  
ATOM   1682 3HD2 LEU A 109      10.646   0.442  -8.987  1.00  1.05           H  
ATOM   1683  N   ALA A 110      15.158   3.130  -8.704  1.00  1.29           N  
ATOM   1684  CA  ALA A 110      15.837   4.309  -8.178  1.00  1.29           C  
ATOM   1685  C   ALA A 110      17.143   4.597  -8.910  1.00  1.29           C  
ATOM   1686  O   ALA A 110      17.173   5.466  -9.783  1.00  1.29           O  
ATOM   1687  OXT ALA A 110      18.189   4.288  -8.340  1.00  1.29           O  
ATOM   1688  CB  ALA A 110      16.117   4.114  -6.690  1.00  1.29           C  
ATOM   1689  H   ALA A 110      15.672   2.482  -9.306  1.00  1.29           H  
ATOM   1690  HA  ALA A 110      15.181   5.167  -8.316  1.00  1.29           H  
ATOM   1691 1HB  ALA A 110      16.600   5.004  -6.292  1.00  1.29           H  
ATOM   1692 2HB  ALA A 110      15.187   3.939  -6.151  1.00  1.29           H  
ATOM   1693 3HB  ALA A 110      16.774   3.253  -6.561  1.00  1.29           H  
TER    1694
ENDMDL

