REMARK ID 672746 MODEL 1 2025-05-31_00000167_full_19
PFRMAT TS
TARGET 2025-05-31_00000167_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       1.718   0.248  -3.225  1.00  2.53           N  
ATOM      2  CA  GLU A  10       2.511   0.513  -2.031  1.00  2.53           C  
ATOM      3  C   GLU A  10       2.066   1.801  -1.362  1.00  2.53           C  
ATOM      4  O   GLU A  10       1.512   2.692  -2.008  1.00  2.53           O  
ATOM      5  CB  GLU A  10       4.006   0.594  -2.366  1.00  2.53           C  
ATOM      6  CG  GLU A  10       4.623  -0.710  -2.884  1.00  2.53           C  
ATOM      7  CD  GLU A  10       6.117  -0.601  -3.163  1.00  2.53           C  
ATOM      8  OE1 GLU A  10       6.621   0.497  -3.206  1.00  2.53           O  
ATOM      9  OE2 GLU A  10       6.747  -1.622  -3.328  1.00  2.53           O  
ATOM     10 1H   GLU A  10       1.632  -0.748  -3.361  1.00  2.53           H  
ATOM     11 2H   GLU A  10       0.800   0.654  -3.106  1.00  2.53           H  
ATOM     12 3H   GLU A  10       2.168   0.663  -4.028  1.00  2.53           H  
ATOM     13  HA  GLU A  10       2.356  -0.304  -1.325  1.00  2.53           H  
ATOM     14 1HB  GLU A  10       4.164   1.362  -3.123  1.00  2.53           H  
ATOM     15 2HB  GLU A  10       4.559   0.899  -1.476  1.00  2.53           H  
ATOM     16 1HG  GLU A  10       4.461  -1.493  -2.144  1.00  2.53           H  
ATOM     17 2HG  GLU A  10       4.109  -1.003  -3.798  1.00  2.53           H  
ATOM     18  N   ASN A  11       2.307   1.896  -0.063  1.00  2.05           N  
ATOM     19  CA  ASN A  11       1.933   3.080   0.697  1.00  2.05           C  
ATOM     20  C   ASN A  11       3.047   4.110   0.705  1.00  2.05           C  
ATOM     21  O   ASN A  11       4.221   3.771   0.551  1.00  2.05           O  
ATOM     22  CB  ASN A  11       1.565   2.703   2.121  1.00  2.05           C  
ATOM     23  CG  ASN A  11       0.307   1.883   2.183  1.00  2.05           C  
ATOM     24  OD1 ASN A  11      -0.675   2.187   1.497  1.00  2.05           O  
ATOM     25  ND2 ASN A  11       0.314   0.849   2.984  1.00  2.05           N  
ATOM     26  H   ASN A  11       2.765   1.135   0.417  1.00  2.05           H  
ATOM     27  HA  ASN A  11       1.067   3.543   0.221  1.00  2.05           H  
ATOM     28 1HB  ASN A  11       2.375   2.131   2.566  1.00  2.05           H  
ATOM     29 2HB  ASN A  11       1.439   3.606   2.725  1.00  2.05           H  
ATOM     30 1HD2 ASN A  11      -0.499   0.270   3.062  1.00  2.05           H  
ATOM     31 2HD2 ASN A  11       1.129   0.640   3.525  1.00  2.05           H  
ATOM     32  N   LEU A  12       2.676   5.367   0.904  1.00  1.66           N  
ATOM     33  CA  LEU A  12       3.661   6.422   1.059  1.00  1.66           C  
ATOM     34  C   LEU A  12       3.916   6.690   2.528  1.00  1.66           C  
ATOM     35  O   LEU A  12       5.043   6.985   2.916  1.00  1.66           O  
ATOM     36  CB  LEU A  12       3.187   7.706   0.379  1.00  1.66           C  
ATOM     37  CG  LEU A  12       2.987   7.604  -1.123  1.00  1.66           C  
ATOM     38  CD1 LEU A  12       2.426   8.912  -1.643  1.00  1.66           C  
ATOM     39  CD2 LEU A  12       4.319   7.283  -1.782  1.00  1.66           C  
ATOM     40  H   LEU A  12       1.692   5.584   0.967  1.00  1.66           H  
ATOM     41  HA  LEU A  12       4.595   6.103   0.598  1.00  1.66           H  
ATOM     42 1HB  LEU A  12       2.242   8.006   0.820  1.00  1.66           H  
ATOM     43 2HB  LEU A  12       3.919   8.492   0.568  1.00  1.66           H  
ATOM     44  HG  LEU A  12       2.271   6.811  -1.345  1.00  1.66           H  
ATOM     45 1HD1 LEU A  12       2.273   8.838  -2.725  1.00  1.66           H  
ATOM     46 2HD1 LEU A  12       1.474   9.119  -1.159  1.00  1.66           H  
ATOM     47 3HD1 LEU A  12       3.127   9.719  -1.430  1.00  1.66           H  
ATOM     48 1HD2 LEU A  12       4.176   7.202  -2.851  1.00  1.66           H  
ATOM     49 2HD2 LEU A  12       5.031   8.080  -1.566  1.00  1.66           H  
ATOM     50 3HD2 LEU A  12       4.702   6.336  -1.396  1.00  1.66           H  
ATOM     51  N   TYR A  13       2.860   6.590   3.340  1.00  1.41           N  
ATOM     52  CA  TYR A  13       2.956   6.893   4.764  1.00  1.41           C  
ATOM     53  C   TYR A  13       2.910   5.649   5.630  1.00  1.41           C  
ATOM     54  O   TYR A  13       2.088   4.753   5.414  1.00  1.41           O  
ATOM     55  CB  TYR A  13       1.821   7.816   5.184  1.00  1.41           C  
ATOM     56  CG  TYR A  13       1.905   9.196   4.625  1.00  1.41           C  
ATOM     57  CD1 TYR A  13       1.376   9.480   3.377  1.00  1.41           C  
ATOM     58  CD2 TYR A  13       2.493  10.185   5.370  1.00  1.41           C  
ATOM     59  CE1 TYR A  13       1.447  10.763   2.879  1.00  1.41           C  
ATOM     60  CE2 TYR A  13       2.563  11.465   4.886  1.00  1.41           C  
ATOM     61  CZ  TYR A  13       2.042  11.760   3.643  1.00  1.41           C  
ATOM     62  OH  TYR A  13       2.114  13.039   3.156  1.00  1.41           O  
ATOM     63  H   TYR A  13       1.970   6.316   2.960  1.00  1.41           H  
ATOM     64  HA  TYR A  13       3.907   7.389   4.954  1.00  1.41           H  
ATOM     65 1HB  TYR A  13       0.870   7.382   4.877  1.00  1.41           H  
ATOM     66 2HB  TYR A  13       1.809   7.893   6.272  1.00  1.41           H  
ATOM     67  HD1 TYR A  13       0.906   8.691   2.791  1.00  1.41           H  
ATOM     68  HD2 TYR A  13       2.905   9.946   6.345  1.00  1.41           H  
ATOM     69  HE1 TYR A  13       1.034  10.992   1.897  1.00  1.41           H  
ATOM     70  HE2 TYR A  13       3.030  12.237   5.482  1.00  1.41           H  
ATOM     71  HH  TYR A  13       1.673  13.083   2.303  1.00  1.41           H  
ATOM     72  N   PHE A  14       3.769   5.644   6.643  1.00  1.28           N  
ATOM     73  CA  PHE A  14       3.891   4.573   7.609  1.00  1.28           C  
ATOM     74  C   PHE A  14       3.939   5.147   9.027  1.00  1.28           C  
ATOM     75  O   PHE A  14       4.323   6.302   9.223  1.00  1.28           O  
ATOM     76  CB  PHE A  14       5.178   3.821   7.320  1.00  1.28           C  
ATOM     77  CG  PHE A  14       5.245   3.315   5.920  1.00  1.28           C  
ATOM     78  CD1 PHE A  14       5.758   4.131   4.910  1.00  1.28           C  
ATOM     79  CD2 PHE A  14       4.793   2.058   5.590  1.00  1.28           C  
ATOM     80  CE1 PHE A  14       5.802   3.694   3.608  1.00  1.28           C  
ATOM     81  CE2 PHE A  14       4.841   1.617   4.285  1.00  1.28           C  
ATOM     82  CZ  PHE A  14       5.345   2.440   3.294  1.00  1.28           C  
ATOM     83  H   PHE A  14       4.422   6.419   6.717  1.00  1.28           H  
ATOM     84  HA  PHE A  14       3.032   3.906   7.520  1.00  1.28           H  
ATOM     85 1HB  PHE A  14       6.043   4.464   7.504  1.00  1.28           H  
ATOM     86 2HB  PHE A  14       5.241   2.982   7.981  1.00  1.28           H  
ATOM     87  HD1 PHE A  14       6.117   5.136   5.161  1.00  1.28           H  
ATOM     88  HD2 PHE A  14       4.390   1.413   6.376  1.00  1.28           H  
ATOM     89  HE1 PHE A  14       6.194   4.345   2.824  1.00  1.28           H  
ATOM     90  HE2 PHE A  14       4.478   0.624   4.035  1.00  1.28           H  
ATOM     91  HZ  PHE A  14       5.378   2.099   2.260  1.00  1.28           H  
ATOM     92  N   GLN A  15       3.562   4.362  10.031  1.00  1.23           N  
ATOM     93  CA  GLN A  15       3.745   4.843  11.402  1.00  1.23           C  
ATOM     94  C   GLN A  15       4.702   3.921  12.144  1.00  1.23           C  
ATOM     95  O   GLN A  15       4.544   2.698  12.131  1.00  1.23           O  
ATOM     96  CB  GLN A  15       2.412   4.977  12.139  1.00  1.23           C  
ATOM     97  CG  GLN A  15       2.543   5.553  13.547  1.00  1.23           C  
ATOM     98  CD  GLN A  15       1.194   5.823  14.195  1.00  1.23           C  
ATOM     99  OE1 GLN A  15       0.228   5.076  13.990  1.00  1.23           O  
ATOM    100  NE2 GLN A  15       1.108   6.906  14.972  1.00  1.23           N  
ATOM    101  H   GLN A  15       3.200   3.434   9.855  1.00  1.23           H  
ATOM    102  HA  GLN A  15       4.210   5.829  11.380  1.00  1.23           H  
ATOM    103 1HB  GLN A  15       1.748   5.628  11.572  1.00  1.23           H  
ATOM    104 2HB  GLN A  15       1.936   4.000  12.215  1.00  1.23           H  
ATOM    105 1HG  GLN A  15       3.090   4.841  14.171  1.00  1.23           H  
ATOM    106 2HG  GLN A  15       3.097   6.494  13.493  1.00  1.23           H  
ATOM    107 1HE2 GLN A  15       0.243   7.139  15.416  1.00  1.23           H  
ATOM    108 2HE2 GLN A  15       1.931   7.503  15.114  1.00  1.23           H  
ATOM    109  N   SER A  16       5.716   4.517  12.752  1.00  1.23           N  
ATOM    110  CA  SER A  16       6.745   3.801  13.487  1.00  1.23           C  
ATOM    111  C   SER A  16       6.292   3.388  14.878  1.00  1.23           C  
ATOM    112  O   SER A  16       5.286   3.880  15.384  1.00  1.23           O  
ATOM    113  CB  SER A  16       7.967   4.674  13.578  1.00  1.23           C  
ATOM    114  OG  SER A  16       7.680   5.807  14.332  1.00  1.23           O  
ATOM    115  H   SER A  16       5.785   5.537  12.714  1.00  1.23           H  
ATOM    116  HA  SER A  16       6.998   2.899  12.935  1.00  1.23           H  
ATOM    117 1HB  SER A  16       8.782   4.120  14.037  1.00  1.23           H  
ATOM    118 2HB  SER A  16       8.286   4.967  12.577  1.00  1.23           H  
ATOM    119  HG  SER A  16       7.126   6.374  13.729  1.00  1.23           H  
ATOM    120  N   ASN A  17       7.080   2.535  15.535  1.00  1.24           N  
ATOM    121  CA  ASN A  17       6.781   2.067  16.892  1.00  1.24           C  
ATOM    122  C   ASN A  17       6.759   3.205  17.915  1.00  1.24           C  
ATOM    123  O   ASN A  17       6.112   3.109  18.956  1.00  1.24           O  
ATOM    124  CB  ASN A  17       7.787   1.014  17.312  1.00  1.24           C  
ATOM    125  CG  ASN A  17       7.586  -0.301  16.604  1.00  1.24           C  
ATOM    126  OD1 ASN A  17       6.513  -0.580  16.055  1.00  1.24           O  
ATOM    127  ND2 ASN A  17       8.608  -1.120  16.606  1.00  1.24           N  
ATOM    128  H   ASN A  17       7.898   2.171  15.069  1.00  1.24           H  
ATOM    129  HA  ASN A  17       5.785   1.619  16.886  1.00  1.24           H  
ATOM    130 1HB  ASN A  17       8.796   1.374  17.111  1.00  1.24           H  
ATOM    131 2HB  ASN A  17       7.708   0.850  18.387  1.00  1.24           H  
ATOM    132 1HD2 ASN A  17       8.538  -2.008  16.152  1.00  1.24           H  
ATOM    133 2HD2 ASN A  17       9.458  -0.857  17.061  1.00  1.24           H  
ATOM    134  N   ALA A  18       7.478   4.284  17.612  1.00  1.20           N  
ATOM    135  CA  ALA A  18       7.560   5.457  18.475  1.00  1.20           C  
ATOM    136  C   ALA A  18       6.342   6.369  18.306  1.00  1.20           C  
ATOM    137  O   ALA A  18       6.207   7.371  19.009  1.00  1.20           O  
ATOM    138  CB  ALA A  18       8.823   6.241  18.160  1.00  1.20           C  
ATOM    139  H   ALA A  18       7.981   4.292  16.737  1.00  1.20           H  
ATOM    140  HA  ALA A  18       7.589   5.116  19.509  1.00  1.20           H  
ATOM    141 1HB  ALA A  18       8.889   7.103  18.822  1.00  1.20           H  
ATOM    142 2HB  ALA A  18       9.693   5.602  18.304  1.00  1.20           H  
ATOM    143 3HB  ALA A  18       8.786   6.580  17.123  1.00  1.20           H  
ATOM    144  N   GLY A  19       5.487   6.055  17.332  1.00  1.12           N  
ATOM    145  CA  GLY A  19       4.302   6.836  17.007  1.00  1.12           C  
ATOM    146  C   GLY A  19       4.568   7.891  15.930  1.00  1.12           C  
ATOM    147  O   GLY A  19       3.629   8.473  15.376  1.00  1.12           O  
ATOM    148  H   GLY A  19       5.630   5.210  16.782  1.00  1.12           H  
ATOM    149 1HA  GLY A  19       3.522   6.156  16.663  1.00  1.12           H  
ATOM    150 2HA  GLY A  19       3.929   7.317  17.909  1.00  1.12           H  
ATOM    151  N   GLN A  20       5.841   8.109  15.607  1.00  1.00           N  
ATOM    152  CA  GLN A  20       6.236   9.096  14.607  1.00  1.00           C  
ATOM    153  C   GLN A  20       5.811   8.660  13.210  1.00  1.00           C  
ATOM    154  O   GLN A  20       5.976   7.489  12.832  1.00  1.00           O  
ATOM    155  CB  GLN A  20       7.755   9.333  14.648  1.00  1.00           C  
ATOM    156  CG  GLN A  20       8.263  10.479  13.757  1.00  1.00           C  
ATOM    157  CD  GLN A  20       9.771  10.735  13.911  1.00  1.00           C  
ATOM    158  OE1 GLN A  20      10.618   9.969  13.439  1.00  1.00           O  
ATOM    159  NE2 GLN A  20      10.107  11.814  14.610  1.00  1.00           N  
ATOM    160  H   GLN A  20       6.552   7.582  16.093  1.00  1.00           H  
ATOM    161  HA  GLN A  20       5.736  10.038  14.834  1.00  1.00           H  
ATOM    162 1HB  GLN A  20       8.061   9.541  15.673  1.00  1.00           H  
ATOM    163 2HB  GLN A  20       8.269   8.426  14.336  1.00  1.00           H  
ATOM    164 1HG  GLN A  20       8.076  10.223  12.713  1.00  1.00           H  
ATOM    165 2HG  GLN A  20       7.729  11.399  14.013  1.00  1.00           H  
ATOM    166 1HE2 GLN A  20      11.070  12.036  14.766  1.00  1.00           H  
ATOM    167 2HE2 GLN A  20       9.390  12.395  15.015  1.00  1.00           H  
ATOM    168  N   LYS A  21       5.263   9.610  12.451  1.00  0.87           N  
ATOM    169  CA  LYS A  21       4.862   9.375  11.067  1.00  0.87           C  
ATOM    170  C   LYS A  21       6.084   9.433  10.164  1.00  0.87           C  
ATOM    171  O   LYS A  21       6.942  10.298  10.336  1.00  0.87           O  
ATOM    172  CB  LYS A  21       3.810  10.395  10.639  1.00  0.87           C  
ATOM    173  CG  LYS A  21       3.236  10.203   9.246  1.00  0.87           C  
ATOM    174  CD  LYS A  21       2.027  11.126   9.047  1.00  0.87           C  
ATOM    175  CE  LYS A  21       2.452  12.585   8.912  1.00  0.87           C  
ATOM    176  NZ  LYS A  21       1.277  13.493   8.738  1.00  0.87           N  
ATOM    177  H   LYS A  21       5.135  10.536  12.842  1.00  0.87           H  
ATOM    178  HA  LYS A  21       4.434   8.375  10.986  1.00  0.87           H  
ATOM    179 1HB  LYS A  21       2.978  10.363  11.342  1.00  0.87           H  
ATOM    180 2HB  LYS A  21       4.237  11.395  10.686  1.00  0.87           H  
ATOM    181 1HG  LYS A  21       4.003  10.441   8.502  1.00  0.87           H  
ATOM    182 2HG  LYS A  21       2.935   9.160   9.112  1.00  0.87           H  
ATOM    183 1HD  LYS A  21       1.481  10.832   8.152  1.00  0.87           H  
ATOM    184 2HD  LYS A  21       1.359  11.035   9.901  1.00  0.87           H  
ATOM    185 1HE  LYS A  21       3.003  12.885   9.803  1.00  0.87           H  
ATOM    186 2HE  LYS A  21       3.105  12.681   8.047  1.00  0.87           H  
ATOM    187 1HZ  LYS A  21       1.590  14.456   8.654  1.00  0.87           H  
ATOM    188 2HZ  LYS A  21       0.765  13.234   7.907  1.00  0.87           H  
ATOM    189 3HZ  LYS A  21       0.674  13.412   9.542  1.00  0.87           H  
ATOM    190  N   VAL A  22       6.189   8.467   9.260  1.00  0.77           N  
ATOM    191  CA  VAL A  22       7.305   8.365   8.331  1.00  0.77           C  
ATOM    192  C   VAL A  22       6.791   8.296   6.886  1.00  0.77           C  
ATOM    193  O   VAL A  22       5.886   7.515   6.585  1.00  0.77           O  
ATOM    194  CB  VAL A  22       8.130   7.116   8.694  1.00  0.77           C  
ATOM    195  CG1 VAL A  22       9.315   6.949   7.752  1.00  0.77           C  
ATOM    196  CG2 VAL A  22       8.570   7.230  10.173  1.00  0.77           C  
ATOM    197  H   VAL A  22       5.457   7.763   9.211  1.00  0.77           H  
ATOM    198  HA  VAL A  22       7.933   9.242   8.449  1.00  0.77           H  
ATOM    199  HB  VAL A  22       7.508   6.227   8.574  1.00  0.77           H  
ATOM    200 1HG1 VAL A  22       9.867   6.045   8.023  1.00  0.77           H  
ATOM    201 2HG1 VAL A  22       8.961   6.861   6.726  1.00  0.77           H  
ATOM    202 3HG1 VAL A  22       9.956   7.804   7.846  1.00  0.77           H  
ATOM    203 1HG2 VAL A  22       9.134   6.360  10.453  1.00  0.77           H  
ATOM    204 2HG2 VAL A  22       9.177   8.111  10.308  1.00  0.77           H  
ATOM    205 3HG2 VAL A  22       7.701   7.297  10.815  1.00  0.77           H  
ATOM    206  N   VAL A  23       7.346   9.106   5.985  1.00  0.70           N  
ATOM    207  CA  VAL A  23       6.835   9.091   4.606  1.00  0.70           C  
ATOM    208  C   VAL A  23       7.905   8.979   3.511  1.00  0.70           C  
ATOM    209  O   VAL A  23       8.968   9.570   3.610  1.00  0.70           O  
ATOM    210  CB  VAL A  23       6.024  10.388   4.368  1.00  0.70           C  
ATOM    211  CG1 VAL A  23       6.925  11.557   4.470  1.00  0.70           C  
ATOM    212  CG2 VAL A  23       5.315  10.372   3.008  1.00  0.70           C  
ATOM    213  H   VAL A  23       8.076   9.752   6.286  1.00  0.70           H  
ATOM    214  HA  VAL A  23       6.169   8.246   4.514  1.00  0.70           H  
ATOM    215  HB  VAL A  23       5.290  10.481   5.151  1.00  0.70           H  
ATOM    216 1HG1 VAL A  23       6.371  12.454   4.330  1.00  0.70           H  
ATOM    217 2HG1 VAL A  23       7.384  11.564   5.452  1.00  0.70           H  
ATOM    218 3HG1 VAL A  23       7.693  11.492   3.696  1.00  0.70           H  
ATOM    219 1HG2 VAL A  23       4.757  11.290   2.886  1.00  0.70           H  
ATOM    220 2HG2 VAL A  23       6.019  10.304   2.223  1.00  0.70           H  
ATOM    221 3HG2 VAL A  23       4.640   9.528   2.956  1.00  0.70           H  
ATOM    222  N   LEU A  24       7.604   8.245   2.437  1.00  0.66           N  
ATOM    223  CA  LEU A  24       8.520   8.188   1.295  1.00  0.66           C  
ATOM    224  C   LEU A  24       8.653   9.633   0.783  1.00  0.66           C  
ATOM    225  O   LEU A  24       7.630  10.251   0.511  1.00  0.66           O  
ATOM    226  CB  LEU A  24       7.930   7.305   0.176  1.00  0.66           C  
ATOM    227  CG  LEU A  24       8.838   7.050  -1.078  1.00  0.66           C  
ATOM    228  CD1 LEU A  24      10.024   6.188  -0.702  1.00  0.66           C  
ATOM    229  CD2 LEU A  24       8.028   6.389  -2.178  1.00  0.66           C  
ATOM    230  H   LEU A  24       6.714   7.743   2.420  1.00  0.66           H  
ATOM    231  HA  LEU A  24       9.467   7.781   1.625  1.00  0.66           H  
ATOM    232 1HB  LEU A  24       7.671   6.334   0.601  1.00  0.66           H  
ATOM    233 2HB  LEU A  24       7.010   7.770  -0.174  1.00  0.66           H  
ATOM    234  HG  LEU A  24       9.219   8.002  -1.440  1.00  0.66           H  
ATOM    235 1HD1 LEU A  24      10.652   6.039  -1.579  1.00  0.66           H  
ATOM    236 2HD1 LEU A  24      10.592   6.669   0.063  1.00  0.66           H  
ATOM    237 3HD1 LEU A  24       9.672   5.225  -0.337  1.00  0.66           H  
ATOM    238 1HD2 LEU A  24       8.663   6.235  -3.054  1.00  0.66           H  
ATOM    239 2HD2 LEU A  24       7.644   5.429  -1.831  1.00  0.66           H  
ATOM    240 3HD2 LEU A  24       7.202   7.035  -2.444  1.00  0.66           H  
ATOM    241  N   PRO A  25       9.858  10.219   0.611  1.00  0.64           N  
ATOM    242  CA  PRO A  25      10.046  11.607   0.204  1.00  0.64           C  
ATOM    243  C   PRO A  25       9.222  12.018  -0.994  1.00  0.64           C  
ATOM    244  O   PRO A  25       8.750  13.145  -1.077  1.00  0.64           O  
ATOM    245  CB  PRO A  25      11.488  11.615  -0.225  1.00  0.64           C  
ATOM    246  CG  PRO A  25      12.141  10.576   0.607  1.00  0.64           C  
ATOM    247  CD  PRO A  25      11.119   9.471   0.738  1.00  0.64           C  
ATOM    248  HA  PRO A  25       9.868  12.274   1.066  1.00  0.64           H  
ATOM    249 1HB  PRO A  25      11.547  11.371  -1.290  1.00  0.64           H  
ATOM    250 2HB  PRO A  25      11.897  12.606  -0.111  1.00  0.64           H  
ATOM    251 1HG  PRO A  25      13.020  10.225   0.079  1.00  0.64           H  
ATOM    252 2HG  PRO A  25      12.486  10.991   1.535  1.00  0.64           H  
ATOM    253 1HD  PRO A  25      11.245   8.777  -0.087  1.00  0.64           H  
ATOM    254 2HD  PRO A  25      11.226   9.000   1.720  1.00  0.64           H  
ATOM    255  N   ALA A  26       9.039  11.097  -1.926  1.00  0.64           N  
ATOM    256  CA  ALA A  26       8.259  11.371  -3.112  1.00  0.64           C  
ATOM    257  C   ALA A  26       7.749  10.071  -3.671  1.00  0.64           C  
ATOM    258  O   ALA A  26       8.467   9.074  -3.697  1.00  0.64           O  
ATOM    259  CB  ALA A  26       9.093  12.094  -4.177  1.00  0.64           C  
ATOM    260  H   ALA A  26       9.440  10.180  -1.812  1.00  0.64           H  
ATOM    261  HA  ALA A  26       7.405  11.991  -2.834  1.00  0.64           H  
ATOM    262 1HB  ALA A  26       8.465  12.277  -5.052  1.00  0.64           H  
ATOM    263 2HB  ALA A  26       9.451  13.047  -3.785  1.00  0.64           H  
ATOM    264 3HB  ALA A  26       9.940  11.474  -4.466  1.00  0.64           H  
ATOM    265  N   GLU A  27       6.532  10.094  -4.170  1.00  0.65           N  
ATOM    266  CA  GLU A  27       5.994   8.948  -4.871  1.00  0.65           C  
ATOM    267  C   GLU A  27       6.833   8.785  -6.118  1.00  0.65           C  
ATOM    268  O   GLU A  27       7.205   9.786  -6.726  1.00  0.65           O  
ATOM    269  CB  GLU A  27       4.517   9.151  -5.207  1.00  0.65           C  
ATOM    270  CG  GLU A  27       3.842   7.944  -5.847  1.00  0.65           C  
ATOM    271  CD  GLU A  27       2.359   8.128  -6.049  1.00  0.65           C  
ATOM    272  OE1 GLU A  27       1.845   9.159  -5.683  1.00  0.65           O  
ATOM    273  OE2 GLU A  27       1.741   7.231  -6.571  1.00  0.65           O  
ATOM    274  H   GLU A  27       5.980  10.936  -4.084  1.00  0.65           H  
ATOM    275  HA  GLU A  27       6.105   8.056  -4.257  1.00  0.65           H  
ATOM    276 1HB  GLU A  27       3.973   9.409  -4.306  1.00  0.65           H  
ATOM    277 2HB  GLU A  27       4.418   9.988  -5.898  1.00  0.65           H  
ATOM    278 1HG  GLU A  27       4.300   7.767  -6.820  1.00  0.65           H  
ATOM    279 2HG  GLU A  27       4.019   7.065  -5.233  1.00  0.65           H  
ATOM    280  N   GLY A  28       7.166   7.567  -6.502  1.00  0.66           N  
ATOM    281  CA  GLY A  28       7.917   7.436  -7.739  1.00  0.66           C  
ATOM    282  C   GLY A  28       8.449   6.042  -7.998  1.00  0.66           C  
ATOM    283  O   GLY A  28       8.224   5.111  -7.222  1.00  0.66           O  
ATOM    284  H   GLY A  28       6.884   6.757  -5.972  1.00  0.66           H  
ATOM    285 1HA  GLY A  28       7.281   7.737  -8.573  1.00  0.66           H  
ATOM    286 2HA  GLY A  28       8.741   8.141  -7.731  1.00  0.66           H  
ATOM    287  N   ARG A  29       9.131   5.910  -9.124  1.00  0.66           N  
ATOM    288  CA  ARG A  29       9.722   4.643  -9.548  1.00  0.66           C  
ATOM    289  C   ARG A  29      11.180   4.604  -9.142  1.00  0.66           C  
ATOM    290  O   ARG A  29      11.887   5.603  -9.238  1.00  0.66           O  
ATOM    291  CB  ARG A  29       9.584   4.423 -11.050  1.00  0.66           C  
ATOM    292  CG  ARG A  29      10.127   3.090 -11.564  1.00  0.66           C  
ATOM    293  CD  ARG A  29       9.849   2.900 -13.015  1.00  0.66           C  
ATOM    294  NE  ARG A  29      10.368   1.629 -13.507  1.00  0.66           N  
ATOM    295  CZ  ARG A  29      10.272   1.197 -14.782  1.00  0.66           C  
ATOM    296  NH1 ARG A  29       9.672   1.939 -15.687  1.00  0.66           N  
ATOM    297  NH2 ARG A  29      10.781   0.026 -15.121  1.00  0.66           N  
ATOM    298  H   ARG A  29       9.255   6.759  -9.681  1.00  0.66           H  
ATOM    299  HA  ARG A  29       9.204   3.828  -9.040  1.00  0.66           H  
ATOM    300 1HB  ARG A  29       8.535   4.486 -11.333  1.00  0.66           H  
ATOM    301 2HB  ARG A  29      10.112   5.207 -11.579  1.00  0.66           H  
ATOM    302 1HG  ARG A  29      11.211   3.058 -11.426  1.00  0.66           H  
ATOM    303 2HG  ARG A  29       9.668   2.270 -11.012  1.00  0.66           H  
ATOM    304 1HD  ARG A  29       8.773   2.921 -13.189  1.00  0.66           H  
ATOM    305 2HD  ARG A  29      10.324   3.702 -13.579  1.00  0.66           H  
ATOM    306  HE  ARG A  29      10.839   1.029 -12.841  1.00  0.66           H  
ATOM    307 1HH1 ARG A  29       9.282   2.835 -15.429  1.00  0.66           H  
ATOM    308 2HH1 ARG A  29       9.602   1.613 -16.640  1.00  0.66           H  
ATOM    309 1HH2 ARG A  29      11.242  -0.546 -14.426  1.00  0.66           H  
ATOM    310 2HH2 ARG A  29      10.710  -0.298 -16.074  1.00  0.66           H  
ATOM    311  N   PHE A  30      11.654   3.475  -8.660  1.00  0.66           N  
ATOM    312  CA  PHE A  30      13.053   3.462  -8.270  1.00  0.66           C  
ATOM    313  C   PHE A  30      13.938   3.209  -9.494  1.00  0.66           C  
ATOM    314  O   PHE A  30      13.749   2.225 -10.213  1.00  0.66           O  
ATOM    315  CB  PHE A  30      13.280   2.412  -7.193  1.00  0.66           C  
ATOM    316  CG  PHE A  30      12.562   2.751  -5.893  1.00  0.66           C  
ATOM    317  CD1 PHE A  30      11.459   2.022  -5.473  1.00  0.66           C  
ATOM    318  CD2 PHE A  30      12.964   3.810  -5.123  1.00  0.66           C  
ATOM    319  CE1 PHE A  30      10.796   2.347  -4.295  1.00  0.66           C  
ATOM    320  CE2 PHE A  30      12.309   4.138  -3.939  1.00  0.66           C  
ATOM    321  CZ  PHE A  30      11.228   3.405  -3.527  1.00  0.66           C  
ATOM    322  H   PHE A  30      11.073   2.654  -8.565  1.00  0.66           H  
ATOM    323  HA  PHE A  30      13.315   4.437  -7.855  1.00  0.66           H  
ATOM    324 1HB  PHE A  30      12.930   1.441  -7.541  1.00  0.66           H  
ATOM    325 2HB  PHE A  30      14.347   2.328  -6.987  1.00  0.66           H  
ATOM    326  HD1 PHE A  30      11.111   1.184  -6.077  1.00  0.66           H  
ATOM    327  HD2 PHE A  30      13.807   4.394  -5.465  1.00  0.66           H  
ATOM    328  HE1 PHE A  30       9.929   1.760  -3.979  1.00  0.66           H  
ATOM    329  HE2 PHE A  30      12.650   4.980  -3.338  1.00  0.66           H  
ATOM    330  HZ  PHE A  30      10.709   3.660  -2.605  1.00  0.66           H  
ATOM    331  N   THR A  31      14.879   4.127  -9.723  1.00  0.66           N  
ATOM    332  CA  THR A  31      15.809   4.099 -10.853  1.00  0.66           C  
ATOM    333  C   THR A  31      17.182   3.569 -10.480  1.00  0.66           C  
ATOM    334  O   THR A  31      17.785   2.802 -11.233  1.00  0.66           O  
ATOM    335  CB  THR A  31      15.959   5.493 -11.477  1.00  0.66           C  
ATOM    336  OG1 THR A  31      14.699   5.908 -12.019  1.00  0.66           O  
ATOM    337  CG2 THR A  31      17.031   5.488 -12.551  1.00  0.66           C  
ATOM    338  H   THR A  31      14.951   4.905  -9.070  1.00  0.66           H  
ATOM    339  HA  THR A  31      15.395   3.440 -11.613  1.00  0.66           H  
ATOM    340  HB  THR A  31      16.247   6.198 -10.698  1.00  0.66           H  
ATOM    341  HG1 THR A  31      14.805   6.779 -12.451  1.00  0.66           H  
ATOM    342 1HG2 THR A  31      17.128   6.489 -12.970  1.00  0.66           H  
ATOM    343 2HG2 THR A  31      17.982   5.186 -12.110  1.00  0.66           H  
ATOM    344 3HG2 THR A  31      16.755   4.790 -13.337  1.00  0.66           H  
ATOM    345  N   SER A  32      17.685   3.982  -9.325  1.00  0.65           N  
ATOM    346  CA  SER A  32      19.015   3.527  -8.914  1.00  0.65           C  
ATOM    347  C   SER A  32      19.060   3.188  -7.449  1.00  0.65           C  
ATOM    348  O   SER A  32      18.682   3.983  -6.584  1.00  0.65           O  
ATOM    349  CB  SER A  32      20.113   4.537  -9.201  1.00  0.65           C  
ATOM    350  OG  SER A  32      21.352   4.048  -8.728  1.00  0.65           O  
ATOM    351  H   SER A  32      17.129   4.621  -8.755  1.00  0.65           H  
ATOM    352  HA  SER A  32      19.252   2.616  -9.466  1.00  0.65           H  
ATOM    353 1HB  SER A  32      20.172   4.731 -10.271  1.00  0.65           H  
ATOM    354 2HB  SER A  32      19.888   5.474  -8.707  1.00  0.65           H  
ATOM    355  HG  SER A  32      21.205   3.806  -7.785  1.00  0.65           H  
ATOM    356  N   GLY A  33      19.526   1.978  -7.176  1.00  0.66           N  
ATOM    357  CA  GLY A  33      19.624   1.509  -5.813  1.00  0.66           C  
ATOM    358  C   GLY A  33      20.900   2.006  -5.158  1.00  0.66           C  
ATOM    359  O   GLY A  33      21.710   2.681  -5.798  1.00  0.66           O  
ATOM    360  H   GLY A  33      19.811   1.375  -7.934  1.00  0.66           H  
ATOM    361 1HA  GLY A  33      18.756   1.833  -5.261  1.00  0.66           H  
ATOM    362 2HA  GLY A  33      19.615   0.419  -5.806  1.00  0.66           H  
ATOM    363  N   TYR A  34      21.067   1.643  -3.896  1.00  0.70           N  
ATOM    364  CA  TYR A  34      22.240   1.981  -3.104  1.00  0.70           C  
ATOM    365  C   TYR A  34      23.311   0.978  -3.508  1.00  0.70           C  
ATOM    366  O   TYR A  34      23.005  -0.211  -3.630  1.00  0.70           O  
ATOM    367  CB  TYR A  34      21.892   1.845  -1.618  1.00  0.70           C  
ATOM    368  CG  TYR A  34      22.979   2.164  -0.608  1.00  0.70           C  
ATOM    369  CD1 TYR A  34      23.199   3.457  -0.165  1.00  0.70           C  
ATOM    370  CD2 TYR A  34      23.772   1.132  -0.140  1.00  0.70           C  
ATOM    371  CE1 TYR A  34      24.204   3.708   0.765  1.00  0.70           C  
ATOM    372  CE2 TYR A  34      24.772   1.379   0.767  1.00  0.70           C  
ATOM    373  CZ  TYR A  34      24.991   2.651   1.227  1.00  0.70           C  
ATOM    374  OH  TYR A  34      26.003   2.858   2.142  1.00  0.70           O  
ATOM    375  H   TYR A  34      20.341   1.095  -3.454  1.00  0.70           H  
ATOM    376  HA  TYR A  34      22.578   2.993  -3.343  1.00  0.70           H  
ATOM    377 1HB  TYR A  34      21.047   2.502  -1.398  1.00  0.70           H  
ATOM    378 2HB  TYR A  34      21.551   0.827  -1.425  1.00  0.70           H  
ATOM    379  HD1 TYR A  34      22.578   4.266  -0.532  1.00  0.70           H  
ATOM    380  HD2 TYR A  34      23.602   0.117  -0.498  1.00  0.70           H  
ATOM    381  HE1 TYR A  34      24.372   4.721   1.126  1.00  0.70           H  
ATOM    382  HE2 TYR A  34      25.392   0.559   1.128  1.00  0.70           H  
ATOM    383  HH  TYR A  34      25.781   3.606   2.729  1.00  0.70           H  
ATOM    384  N   GLY A  35      24.534   1.419  -3.765  1.00  0.79           N  
ATOM    385  CA  GLY A  35      25.555   0.441  -4.145  1.00  0.79           C  
ATOM    386  C   GLY A  35      26.495   0.950  -5.237  1.00  0.79           C  
ATOM    387  O   GLY A  35      26.240   1.996  -5.819  1.00  0.79           O  
ATOM    388  H   GLY A  35      24.748   2.413  -3.648  1.00  0.79           H  
ATOM    389 1HA  GLY A  35      26.120   0.161  -3.258  1.00  0.79           H  
ATOM    390 2HA  GLY A  35      25.046  -0.453  -4.494  1.00  0.79           H  
ATOM    391  N   PRO A  36      27.534   0.170  -5.598  1.00  0.90           N  
ATOM    392  CA  PRO A  36      28.585   0.465  -6.575  1.00  0.90           C  
ATOM    393  C   PRO A  36      28.084   0.635  -8.012  1.00  0.90           C  
ATOM    394  O   PRO A  36      28.782   1.186  -8.863  1.00  0.90           O  
ATOM    395  CB  PRO A  36      29.504  -0.751  -6.448  1.00  0.90           C  
ATOM    396  CG  PRO A  36      28.633  -1.852  -5.904  1.00  0.90           C  
ATOM    397  CD  PRO A  36      27.664  -1.168  -4.982  1.00  0.90           C  
ATOM    398  HA  PRO A  36      29.137   1.350  -6.263  1.00  0.90           H  
ATOM    399 1HB  PRO A  36      29.928  -0.995  -7.435  1.00  0.90           H  
ATOM    400 2HB  PRO A  36      30.348  -0.510  -5.786  1.00  0.90           H  
ATOM    401 1HG  PRO A  36      28.132  -2.375  -6.734  1.00  0.90           H  
ATOM    402 2HG  PRO A  36      29.252  -2.602  -5.388  1.00  0.90           H  
ATOM    403 1HD  PRO A  36      26.728  -1.730  -5.003  1.00  0.90           H  
ATOM    404 2HD  PRO A  36      28.085  -1.094  -3.971  1.00  0.90           H  
ATOM    405  N   ARG A  37      26.884   0.139  -8.302  1.00  1.04           N  
ATOM    406  CA  ARG A  37      26.302   0.236  -9.640  1.00  1.04           C  
ATOM    407  C   ARG A  37      27.370   0.243 -10.749  1.00  1.04           C  
ATOM    408  O   ARG A  37      28.093  -0.739 -10.927  1.00  1.04           O  
ATOM    409  CB  ARG A  37      25.430   1.481  -9.737  1.00  1.04           C  
ATOM    410  CG  ARG A  37      24.249   1.537  -8.769  1.00  1.04           C  
ATOM    411  CD  ARG A  37      23.215   0.507  -9.058  1.00  1.04           C  
ATOM    412  NE  ARG A  37      22.541   0.727 -10.344  1.00  1.04           N  
ATOM    413  CZ  ARG A  37      21.740  -0.177 -10.955  1.00  1.04           C  
ATOM    414  NH1 ARG A  37      21.526  -1.351 -10.398  1.00  1.04           N  
ATOM    415  NH2 ARG A  37      21.169   0.108 -12.110  1.00  1.04           N  
ATOM    416  H   ARG A  37      26.345  -0.308  -7.578  1.00  1.04           H  
ATOM    417  HA  ARG A  37      25.662  -0.633  -9.793  1.00  1.04           H  
ATOM    418 1HB  ARG A  37      26.030   2.381  -9.564  1.00  1.04           H  
ATOM    419 2HB  ARG A  37      25.011   1.535 -10.726  1.00  1.04           H  
ATOM    420 1HG  ARG A  37      24.602   1.399  -7.748  1.00  1.04           H  
ATOM    421 2HG  ARG A  37      23.773   2.509  -8.848  1.00  1.04           H  
ATOM    422 1HD  ARG A  37      23.678  -0.477  -9.078  1.00  1.04           H  
ATOM    423 2HD  ARG A  37      22.461   0.539  -8.268  1.00  1.04           H  
ATOM    424  HE  ARG A  37      22.682   1.618 -10.803  1.00  1.04           H  
ATOM    425 1HH1 ARG A  37      21.962  -1.579  -9.515  1.00  1.04           H  
ATOM    426 2HH1 ARG A  37      20.931  -2.027 -10.857  1.00  1.04           H  
ATOM    427 1HH2 ARG A  37      21.328   1.009 -12.542  1.00  1.04           H  
ATOM    428 2HH2 ARG A  37      20.571  -0.568 -12.561  1.00  1.04           H  
ATOM    429  N   TRP A  38      27.536   1.361 -11.467  1.00  1.14           N  
ATOM    430  CA  TRP A  38      28.494   1.395 -12.576  1.00  1.14           C  
ATOM    431  C   TRP A  38      29.920   1.775 -12.159  1.00  1.14           C  
ATOM    432  O   TRP A  38      30.499   2.728 -12.683  1.00  1.14           O  
ATOM    433  CB  TRP A  38      28.034   2.396 -13.638  1.00  1.14           C  
ATOM    434  CG  TRP A  38      26.738   2.036 -14.307  1.00  1.14           C  
ATOM    435  CD1 TRP A  38      26.584   1.290 -15.436  1.00  1.14           C  
ATOM    436  CD2 TRP A  38      25.401   2.438 -13.907  1.00  1.14           C  
ATOM    437  NE1 TRP A  38      25.252   1.188 -15.760  1.00  1.14           N  
ATOM    438  CE2 TRP A  38      24.515   1.887 -14.837  1.00  1.14           C  
ATOM    439  CE3 TRP A  38      24.894   3.215 -12.858  1.00  1.14           C  
ATOM    440  CZ2 TRP A  38      23.146   2.080 -14.749  1.00  1.14           C  
ATOM    441  CZ3 TRP A  38      23.519   3.404 -12.772  1.00  1.14           C  
ATOM    442  CH2 TRP A  38      22.671   2.856 -13.691  1.00  1.14           C  
ATOM    443  H   TRP A  38      26.980   2.178 -11.270  1.00  1.14           H  
ATOM    444  HA  TRP A  38      28.527   0.403 -13.024  1.00  1.14           H  
ATOM    445 1HB  TRP A  38      27.921   3.378 -13.178  1.00  1.14           H  
ATOM    446 2HB  TRP A  38      28.802   2.483 -14.407  1.00  1.14           H  
ATOM    447  HD1 TRP A  38      27.400   0.839 -16.000  1.00  1.14           H  
ATOM    448  HE1 TRP A  38      24.876   0.687 -16.552  1.00  1.14           H  
ATOM    449  HE3 TRP A  38      25.566   3.660 -12.121  1.00  1.14           H  
ATOM    450  HZ2 TRP A  38      22.454   1.653 -15.475  1.00  1.14           H  
ATOM    451  HZ3 TRP A  38      23.127   4.003 -11.957  1.00  1.14           H  
ATOM    452  HH2 TRP A  38      21.598   3.031 -13.593  1.00  1.14           H  
ATOM    453  N   GLY A  39      30.481   1.015 -11.225  1.00  1.18           N  
ATOM    454  CA  GLY A  39      31.853   1.215 -10.743  1.00  1.18           C  
ATOM    455  C   GLY A  39      32.028   2.401  -9.776  1.00  1.18           C  
ATOM    456  O   GLY A  39      33.159   2.851  -9.545  1.00  1.18           O  
ATOM    457  H   GLY A  39      29.902   0.256 -10.861  1.00  1.18           H  
ATOM    458 1HA  GLY A  39      32.185   0.302 -10.250  1.00  1.18           H  
ATOM    459 2HA  GLY A  39      32.507   1.356 -11.601  1.00  1.18           H  
ATOM    460  N   ARG A  40      30.917   2.935  -9.270  1.00  1.13           N  
ATOM    461  CA  ARG A  40      30.900   4.097  -8.382  1.00  1.13           C  
ATOM    462  C   ARG A  40      29.829   3.933  -7.321  1.00  1.13           C  
ATOM    463  O   ARG A  40      28.677   3.658  -7.630  1.00  1.13           O  
ATOM    464  CB  ARG A  40      30.626   5.387  -9.149  1.00  1.13           C  
ATOM    465  CG  ARG A  40      31.716   5.832 -10.138  1.00  1.13           C  
ATOM    466  CD  ARG A  40      32.938   6.288  -9.410  1.00  1.13           C  
ATOM    467  NE  ARG A  40      33.965   6.816 -10.299  1.00  1.13           N  
ATOM    468  CZ  ARG A  40      34.898   6.082 -10.948  1.00  1.13           C  
ATOM    469  NH1 ARG A  40      34.946   4.770 -10.825  1.00  1.13           N  
ATOM    470  NH2 ARG A  40      35.784   6.695 -11.719  1.00  1.13           N  
ATOM    471  H   ARG A  40      30.040   2.460  -9.459  1.00  1.13           H  
ATOM    472  HA  ARG A  40      31.869   4.177  -7.891  1.00  1.13           H  
ATOM    473 1HB  ARG A  40      29.702   5.269  -9.717  1.00  1.13           H  
ATOM    474 2HB  ARG A  40      30.467   6.199  -8.439  1.00  1.13           H  
ATOM    475 1HG  ARG A  40      31.984   5.019 -10.808  1.00  1.13           H  
ATOM    476 2HG  ARG A  40      31.344   6.670 -10.726  1.00  1.13           H  
ATOM    477 1HD  ARG A  40      32.665   7.071  -8.704  1.00  1.13           H  
ATOM    478 2HD  ARG A  40      33.364   5.445  -8.864  1.00  1.13           H  
ATOM    479  HE  ARG A  40      33.986   7.816 -10.436  1.00  1.13           H  
ATOM    480 1HH1 ARG A  40      34.265   4.257 -10.240  1.00  1.13           H  
ATOM    481 2HH1 ARG A  40      35.653   4.248 -11.317  1.00  1.13           H  
ATOM    482 1HH2 ARG A  40      35.758   7.700 -11.819  1.00  1.13           H  
ATOM    483 2HH2 ARG A  40      36.485   6.157 -12.206  1.00  1.13           H  
ATOM    484  N   MET A  41      30.164   4.200  -6.073  1.00  1.01           N  
ATOM    485  CA  MET A  41      29.156   4.061  -5.034  1.00  1.01           C  
ATOM    486  C   MET A  41      28.087   5.128  -5.044  1.00  1.01           C  
ATOM    487  O   MET A  41      28.364   6.323  -4.905  1.00  1.01           O  
ATOM    488  CB  MET A  41      29.822   4.010  -3.662  1.00  1.01           C  
ATOM    489  CG  MET A  41      28.855   3.902  -2.469  1.00  1.01           C  
ATOM    490  SD  MET A  41      27.889   2.395  -2.415  1.00  1.01           S  
ATOM    491  CE  MET A  41      29.102   1.157  -2.016  1.00  1.01           C  
ATOM    492  H   MET A  41      31.112   4.457  -5.838  1.00  1.01           H  
ATOM    493  HA  MET A  41      28.633   3.126  -5.181  1.00  1.01           H  
ATOM    494 1HB  MET A  41      30.493   3.155  -3.620  1.00  1.01           H  
ATOM    495 2HB  MET A  41      30.423   4.908  -3.516  1.00  1.01           H  
ATOM    496 1HG  MET A  41      29.410   3.988  -1.537  1.00  1.01           H  
ATOM    497 2HG  MET A  41      28.157   4.737  -2.514  1.00  1.01           H  
ATOM    498 1HE  MET A  41      28.618   0.185  -1.946  1.00  1.01           H  
ATOM    499 2HE  MET A  41      29.864   1.129  -2.796  1.00  1.01           H  
ATOM    500 3HE  MET A  41      29.566   1.398  -1.059  1.00  1.01           H  
ATOM    501  N   HIS A  42      26.854   4.661  -5.151  1.00  0.88           N  
ATOM    502  CA  HIS A  42      25.678   5.485  -5.051  1.00  0.88           C  
ATOM    503  C   HIS A  42      25.282   5.412  -3.592  1.00  0.88           C  
ATOM    504  O   HIS A  42      25.036   4.336  -3.043  1.00  0.88           O  
ATOM    505  CB  HIS A  42      24.557   5.038  -6.012  1.00  0.88           C  
ATOM    506  CG  HIS A  42      24.894   5.305  -7.487  1.00  0.88           C  
ATOM    507  ND1 HIS A  42      23.945   5.267  -8.501  1.00  0.88           N  
ATOM    508  CD2 HIS A  42      26.071   5.617  -8.092  1.00  0.88           C  
ATOM    509  CE1 HIS A  42      24.526   5.548  -9.653  1.00  0.88           C  
ATOM    510  NE2 HIS A  42      25.810   5.766  -9.436  1.00  0.88           N  
ATOM    511  H   HIS A  42      26.727   3.669  -5.329  1.00  0.88           H  
ATOM    512  HA  HIS A  42      25.920   6.521  -5.282  1.00  0.88           H  
ATOM    513 1HB  HIS A  42      24.378   3.964  -5.892  1.00  0.88           H  
ATOM    514 2HB  HIS A  42      23.625   5.551  -5.765  1.00  0.88           H  
ATOM    515  HD1 HIS A  42      22.959   5.030  -8.429  1.00  0.88           H  
ATOM    516  HD2 HIS A  42      27.084   5.760  -7.720  1.00  0.88           H  
ATOM    517  HE1 HIS A  42      23.942   5.581 -10.564  1.00  0.88           H  
ATOM    518  N   ASN A  43      25.255   6.571  -2.956  1.00  0.76           N  
ATOM    519  CA  ASN A  43      25.046   6.692  -1.519  1.00  0.76           C  
ATOM    520  C   ASN A  43      23.589   6.843  -1.128  1.00  0.76           C  
ATOM    521  O   ASN A  43      23.267   7.067   0.031  1.00  0.76           O  
ATOM    522  CB  ASN A  43      25.847   7.874  -1.015  1.00  0.76           C  
ATOM    523  CG  ASN A  43      27.331   7.614  -0.988  1.00  0.76           C  
ATOM    524  OD1 ASN A  43      27.790   6.532  -0.606  1.00  0.76           O  
ATOM    525  ND2 ASN A  43      28.096   8.590  -1.401  1.00  0.76           N  
ATOM    526  H   ASN A  43      25.440   7.414  -3.483  1.00  0.76           H  
ATOM    527  HA  ASN A  43      25.419   5.783  -1.044  1.00  0.76           H  
ATOM    528 1HB  ASN A  43      25.655   8.735  -1.658  1.00  0.76           H  
ATOM    529 2HB  ASN A  43      25.514   8.148  -0.020  1.00  0.76           H  
ATOM    530 1HD2 ASN A  43      29.090   8.478  -1.413  1.00  0.76           H  
ATOM    531 2HD2 ASN A  43      27.687   9.451  -1.704  1.00  0.76           H  
ATOM    532  N   GLY A  44      22.708   6.673  -2.088  1.00  0.68           N  
ATOM    533  CA  GLY A  44      21.295   6.823  -1.828  1.00  0.68           C  
ATOM    534  C   GLY A  44      20.485   6.276  -2.978  1.00  0.68           C  
ATOM    535  O   GLY A  44      21.010   5.570  -3.840  1.00  0.68           O  
ATOM    536  H   GLY A  44      23.025   6.454  -3.019  1.00  0.68           H  
ATOM    537 1HA  GLY A  44      21.027   6.307  -0.905  1.00  0.68           H  
ATOM    538 2HA  GLY A  44      21.064   7.879  -1.686  1.00  0.68           H  
ATOM    539  N   ILE A  45      19.198   6.570  -2.945  1.00  0.64           N  
ATOM    540  CA  ILE A  45      18.244   6.061  -3.917  1.00  0.64           C  
ATOM    541  C   ILE A  45      17.687   7.118  -4.847  1.00  0.64           C  
ATOM    542  O   ILE A  45      17.274   8.191  -4.402  1.00  0.64           O  
ATOM    543  CB  ILE A  45      17.086   5.385  -3.187  1.00  0.64           C  
ATOM    544  CG1 ILE A  45      17.618   4.298  -2.326  1.00  0.64           C  
ATOM    545  CG2 ILE A  45      16.078   4.852  -4.154  1.00  0.64           C  
ATOM    546  CD1 ILE A  45      18.267   3.237  -3.011  1.00  0.64           C  
ATOM    547  H   ILE A  45      18.874   7.184  -2.198  1.00  0.64           H  
ATOM    548  HA  ILE A  45      18.750   5.315  -4.526  1.00  0.64           H  
ATOM    549  HB  ILE A  45      16.604   6.111  -2.532  1.00  0.64           H  
ATOM    550 1HG1 ILE A  45      18.338   4.723  -1.666  1.00  0.64           H  
ATOM    551 2HG1 ILE A  45      16.815   3.875  -1.771  1.00  0.64           H  
ATOM    552 1HG2 ILE A  45      15.283   4.383  -3.589  1.00  0.64           H  
ATOM    553 2HG2 ILE A  45      15.672   5.664  -4.753  1.00  0.64           H  
ATOM    554 3HG2 ILE A  45      16.546   4.116  -4.811  1.00  0.64           H  
ATOM    555 1HD1 ILE A  45      18.624   2.501  -2.285  1.00  0.64           H  
ATOM    556 2HD1 ILE A  45      17.548   2.778  -3.680  1.00  0.64           H  
ATOM    557 3HD1 ILE A  45      19.101   3.641  -3.575  1.00  0.64           H  
ATOM    558  N   ASP A  46      17.690   6.824  -6.144  1.00  0.63           N  
ATOM    559  CA  ASP A  46      17.112   7.764  -7.097  1.00  0.63           C  
ATOM    560  C   ASP A  46      15.661   7.390  -7.404  1.00  0.63           C  
ATOM    561  O   ASP A  46      15.402   6.289  -7.920  1.00  0.63           O  
ATOM    562  CB  ASP A  46      17.922   7.844  -8.383  1.00  0.63           C  
ATOM    563  CG  ASP A  46      19.299   8.483  -8.178  1.00  0.63           C  
ATOM    564  OD1 ASP A  46      19.506   9.071  -7.141  1.00  0.63           O  
ATOM    565  OD2 ASP A  46      20.118   8.393  -9.053  1.00  0.63           O  
ATOM    566  H   ASP A  46      18.066   5.920  -6.439  1.00  0.63           H  
ATOM    567  HA  ASP A  46      17.118   8.752  -6.650  1.00  0.63           H  
ATOM    568 1HB  ASP A  46      18.042   6.856  -8.799  1.00  0.63           H  
ATOM    569 2HB  ASP A  46      17.372   8.435  -9.114  1.00  0.63           H  
ATOM    570  N   ILE A  47      14.740   8.316  -7.075  1.00  0.63           N  
ATOM    571  CA  ILE A  47      13.284   8.152  -7.242  1.00  0.63           C  
ATOM    572  C   ILE A  47      12.751   9.006  -8.399  1.00  0.63           C  
ATOM    573  O   ILE A  47      12.922  10.225  -8.404  1.00  0.63           O  
ATOM    574  CB  ILE A  47      12.528   8.572  -5.955  1.00  0.63           C  
ATOM    575  CG1 ILE A  47      12.948   7.721  -4.761  1.00  0.63           C  
ATOM    576  CG2 ILE A  47      11.029   8.471  -6.173  1.00  0.63           C  
ATOM    577  CD1 ILE A  47      12.396   8.234  -3.420  1.00  0.63           C  
ATOM    578  H   ILE A  47      15.086   9.182  -6.654  1.00  0.63           H  
ATOM    579  HA  ILE A  47      13.070   7.106  -7.457  1.00  0.63           H  
ATOM    580  HB  ILE A  47      12.780   9.598  -5.715  1.00  0.63           H  
ATOM    581 1HG1 ILE A  47      12.595   6.722  -4.926  1.00  0.63           H  
ATOM    582 2HG1 ILE A  47      14.040   7.704  -4.698  1.00  0.63           H  
ATOM    583 1HG2 ILE A  47      10.499   8.785  -5.275  1.00  0.63           H  
ATOM    584 2HG2 ILE A  47      10.738   9.116  -7.003  1.00  0.63           H  
ATOM    585 3HG2 ILE A  47      10.769   7.435  -6.404  1.00  0.63           H  
ATOM    586 1HD1 ILE A  47      12.727   7.581  -2.613  1.00  0.63           H  
ATOM    587 2HD1 ILE A  47      12.763   9.246  -3.239  1.00  0.63           H  
ATOM    588 3HD1 ILE A  47      11.301   8.243  -3.453  1.00  0.63           H  
ATOM    589  N   ALA A  48      12.129   8.369  -9.391  1.00  0.63           N  
ATOM    590  CA  ALA A  48      11.650   9.071 -10.581  1.00  0.63           C  
ATOM    591  C   ALA A  48      10.205   9.522 -10.494  1.00  0.63           C  
ATOM    592  O   ALA A  48       9.325   8.752 -10.089  1.00  0.63           O  
ATOM    593  CB  ALA A  48      11.764   8.171 -11.787  1.00  0.63           C  
ATOM    594  H   ALA A  48      12.007   7.364  -9.334  1.00  0.63           H  
ATOM    595  HA  ALA A  48      12.275   9.951 -10.725  1.00  0.63           H  
ATOM    596 1HB  ALA A  48      11.443   8.715 -12.673  1.00  0.63           H  
ATOM    597 2HB  ALA A  48      12.758   7.834 -11.919  1.00  0.63           H  
ATOM    598 3HB  ALA A  48      11.130   7.310 -11.639  1.00  0.63           H  
ATOM    599  N   ASN A  49       9.954  10.727 -11.000  1.00  0.63           N  
ATOM    600  CA  ASN A  49       8.605  11.286 -11.112  1.00  0.63           C  
ATOM    601  C   ASN A  49       8.639  12.505 -12.039  1.00  0.63           C  
ATOM    602  O   ASN A  49       9.667  12.808 -12.620  1.00  0.63           O  
ATOM    603  CB  ASN A  49       8.007  11.598  -9.743  1.00  0.63           C  
ATOM    604  CG  ASN A  49       6.430  11.472  -9.752  1.00  0.63           C  
ATOM    605  OD1 ASN A  49       5.768  11.873 -10.718  1.00  0.63           O  
ATOM    606  ND2 ASN A  49       5.867  10.933  -8.725  1.00  0.63           N  
ATOM    607  H   ASN A  49      10.748  11.298 -11.310  1.00  0.63           H  
ATOM    608  HA  ASN A  49       7.962  10.544 -11.587  1.00  0.63           H  
ATOM    609 1HB  ASN A  49       8.411  10.930  -8.979  1.00  0.63           H  
ATOM    610 2HB  ASN A  49       8.278  12.614  -9.462  1.00  0.63           H  
ATOM    611 1HD2 ASN A  49       4.877  10.828  -8.687  1.00  0.63           H  
ATOM    612 2HD2 ASN A  49       6.432  10.611  -7.966  1.00  0.63           H  
ATOM    613  N   GLY A  50       7.526  13.200 -12.215  1.00  0.62           N  
ATOM    614  CA  GLY A  50       7.546  14.376 -13.079  1.00  0.62           C  
ATOM    615  C   GLY A  50       8.150  15.593 -12.380  1.00  0.62           C  
ATOM    616  O   GLY A  50       8.193  15.670 -11.144  1.00  0.62           O  
ATOM    617  H   GLY A  50       6.678  12.905 -11.751  1.00  0.62           H  
ATOM    618 1HA  GLY A  50       8.117  14.153 -13.980  1.00  0.62           H  
ATOM    619 2HA  GLY A  50       6.529  14.607 -13.394  1.00  0.62           H  
ATOM    620  N   ILE A  51       8.551  16.580 -13.168  1.00  0.61           N  
ATOM    621  CA  ILE A  51       9.098  17.800 -12.595  1.00  0.61           C  
ATOM    622  C   ILE A  51       7.957  18.551 -11.934  1.00  0.61           C  
ATOM    623  O   ILE A  51       6.872  18.666 -12.507  1.00  0.61           O  
ATOM    624  CB  ILE A  51       9.827  18.646 -13.655  1.00  0.61           C  
ATOM    625  CG1 ILE A  51      11.025  17.822 -14.169  1.00  0.61           C  
ATOM    626  CG2 ILE A  51      10.269  20.004 -13.083  1.00  0.61           C  
ATOM    627  CD1 ILE A  51      11.764  18.413 -15.333  1.00  0.61           C  
ATOM    628  H   ILE A  51       8.490  16.478 -14.171  1.00  0.61           H  
ATOM    629  HA  ILE A  51       9.823  17.536 -11.824  1.00  0.61           H  
ATOM    630  HB  ILE A  51       9.163  18.816 -14.499  1.00  0.61           H  
ATOM    631 1HG1 ILE A  51      11.717  17.665 -13.370  1.00  0.61           H  
ATOM    632 2HG1 ILE A  51      10.639  16.857 -14.479  1.00  0.61           H  
ATOM    633 1HG2 ILE A  51      10.782  20.574 -13.854  1.00  0.61           H  
ATOM    634 2HG2 ILE A  51       9.394  20.559 -12.749  1.00  0.61           H  
ATOM    635 3HG2 ILE A  51      10.933  19.861 -12.244  1.00  0.61           H  
ATOM    636 1HD1 ILE A  51      12.574  17.741 -15.625  1.00  0.61           H  
ATOM    637 2HD1 ILE A  51      11.081  18.545 -16.171  1.00  0.61           H  
ATOM    638 3HD1 ILE A  51      12.183  19.377 -15.048  1.00  0.61           H  
ATOM    639  N   GLY A  52       8.180  18.997 -10.702  1.00  0.60           N  
ATOM    640  CA  GLY A  52       7.143  19.654  -9.919  1.00  0.60           C  
ATOM    641  C   GLY A  52       6.559  18.712  -8.861  1.00  0.60           C  
ATOM    642  O   GLY A  52       5.783  19.138  -8.006  1.00  0.60           O  
ATOM    643  H   GLY A  52       9.110  18.890 -10.293  1.00  0.60           H  
ATOM    644 1HA  GLY A  52       7.560  20.538  -9.435  1.00  0.60           H  
ATOM    645 2HA  GLY A  52       6.352  20.001 -10.580  1.00  0.60           H  
ATOM    646  N   THR A  53       6.913  17.425  -8.912  1.00  0.58           N  
ATOM    647  CA  THR A  53       6.426  16.495  -7.901  1.00  0.58           C  
ATOM    648  C   THR A  53       6.920  16.944  -6.535  1.00  0.58           C  
ATOM    649  O   THR A  53       8.104  17.237  -6.378  1.00  0.58           O  
ATOM    650  CB  THR A  53       6.931  15.071  -8.165  1.00  0.58           C  
ATOM    651  OG1 THR A  53       6.449  14.635  -9.424  1.00  0.58           O  
ATOM    652  CG2 THR A  53       6.557  14.070  -7.066  1.00  0.58           C  
ATOM    653  H   THR A  53       7.513  17.074  -9.663  1.00  0.58           H  
ATOM    654  HA  THR A  53       5.343  16.496  -7.953  1.00  0.58           H  
ATOM    655  HB  THR A  53       7.998  15.118  -8.228  1.00  0.58           H  
ATOM    656  HG1 THR A  53       6.973  15.081 -10.122  1.00  0.58           H  
ATOM    657 1HG2 THR A  53       6.975  13.100  -7.302  1.00  0.58           H  
ATOM    658 2HG2 THR A  53       6.963  14.405  -6.117  1.00  0.58           H  
ATOM    659 3HG2 THR A  53       5.483  13.981  -6.991  1.00  0.58           H  
ATOM    660  N   PRO A  54       6.066  17.048  -5.522  1.00  0.57           N  
ATOM    661  CA  PRO A  54       6.459  17.481  -4.214  1.00  0.57           C  
ATOM    662  C   PRO A  54       7.377  16.479  -3.548  1.00  0.57           C  
ATOM    663  O   PRO A  54       7.248  15.266  -3.733  1.00  0.57           O  
ATOM    664  CB  PRO A  54       5.120  17.608  -3.497  1.00  0.57           C  
ATOM    665  CG  PRO A  54       4.188  16.685  -4.235  1.00  0.57           C  
ATOM    666  CD  PRO A  54       4.633  16.748  -5.666  1.00  0.57           C  
ATOM    667  HA  PRO A  54       6.948  18.464  -4.287  1.00  0.57           H  
ATOM    668 1HB  PRO A  54       5.238  17.366  -2.433  1.00  0.57           H  
ATOM    669 2HB  PRO A  54       4.778  18.633  -3.562  1.00  0.57           H  
ATOM    670 1HG  PRO A  54       4.258  15.673  -3.822  1.00  0.57           H  
ATOM    671 2HG  PRO A  54       3.148  17.013  -4.096  1.00  0.57           H  
ATOM    672 1HD  PRO A  54       4.449  15.776  -6.109  1.00  0.57           H  
ATOM    673 2HD  PRO A  54       4.125  17.566  -6.205  1.00  0.57           H  
ATOM    674  N   ILE A  55       8.258  17.018  -2.735  1.00  0.57           N  
ATOM    675  CA  ILE A  55       9.190  16.301  -1.897  1.00  0.57           C  
ATOM    676  C   ILE A  55       8.766  16.601  -0.483  1.00  0.57           C  
ATOM    677  O   ILE A  55       8.618  17.778  -0.116  1.00  0.57           O  
ATOM    678  CB  ILE A  55      10.621  16.797  -2.093  1.00  0.57           C  
ATOM    679  CG1 ILE A  55      11.016  16.631  -3.498  1.00  0.57           C  
ATOM    680  CG2 ILE A  55      11.571  16.055  -1.177  1.00  0.57           C  
ATOM    681  CD1 ILE A  55      12.260  17.351  -3.829  1.00  0.57           C  
ATOM    682  H   ILE A  55       8.298  18.024  -2.701  1.00  0.57           H  
ATOM    683  HA  ILE A  55       9.124  15.238  -2.097  1.00  0.57           H  
ATOM    684  HB  ILE A  55      10.664  17.853  -1.863  1.00  0.57           H  
ATOM    685 1HG1 ILE A  55      11.146  15.579  -3.701  1.00  0.57           H  
ATOM    686 2HG1 ILE A  55      10.221  17.014  -4.132  1.00  0.57           H  
ATOM    687 1HG2 ILE A  55      12.576  16.429  -1.323  1.00  0.57           H  
ATOM    688 2HG2 ILE A  55      11.277  16.207  -0.139  1.00  0.57           H  
ATOM    689 3HG2 ILE A  55      11.535  14.990  -1.408  1.00  0.57           H  
ATOM    690 1HD1 ILE A  55      12.514  17.206  -4.869  1.00  0.57           H  
ATOM    691 2HD1 ILE A  55      12.101  18.396  -3.647  1.00  0.57           H  
ATOM    692 3HD1 ILE A  55      13.066  16.988  -3.204  1.00  0.57           H  
ATOM    693  N   TYR A  56       8.579  15.565   0.303  1.00  0.57           N  
ATOM    694  CA  TYR A  56       8.110  15.740   1.653  1.00  0.57           C  
ATOM    695  C   TYR A  56       9.198  15.399   2.644  1.00  0.57           C  
ATOM    696  O   TYR A  56      10.056  14.564   2.357  1.00  0.57           O  
ATOM    697  CB  TYR A  56       6.926  14.823   1.873  1.00  0.57           C  
ATOM    698  CG  TYR A  56       5.792  15.061   0.921  1.00  0.57           C  
ATOM    699  CD1 TYR A  56       5.649  14.245  -0.191  1.00  0.57           C  
ATOM    700  CD2 TYR A  56       4.917  16.083   1.132  1.00  0.57           C  
ATOM    701  CE1 TYR A  56       4.601  14.452  -1.060  1.00  0.57           C  
ATOM    702  CE2 TYR A  56       3.873  16.301   0.278  1.00  0.57           C  
ATOM    703  CZ  TYR A  56       3.701  15.487  -0.810  1.00  0.57           C  
ATOM    704  OH  TYR A  56       2.635  15.695  -1.655  1.00  0.57           O  
ATOM    705  H   TYR A  56       8.721  14.632  -0.075  1.00  0.57           H  
ATOM    706  HA  TYR A  56       7.828  16.772   1.801  1.00  0.57           H  
ATOM    707 1HB  TYR A  56       7.248  13.781   1.774  1.00  0.57           H  
ATOM    708 2HB  TYR A  56       6.559  14.956   2.884  1.00  0.57           H  
ATOM    709  HD1 TYR A  56       6.356  13.434  -0.370  1.00  0.57           H  
ATOM    710  HD2 TYR A  56       5.050  16.718   1.983  1.00  0.57           H  
ATOM    711  HE1 TYR A  56       4.478  13.807  -1.928  1.00  0.57           H  
ATOM    712  HE2 TYR A  56       3.176  17.117   0.470  1.00  0.57           H  
ATOM    713  HH  TYR A  56       2.153  16.478  -1.374  1.00  0.57           H  
ATOM    714  N   SER A  57       9.176  16.011   3.820  1.00  0.57           N  
ATOM    715  CA  SER A  57      10.148  15.557   4.800  1.00  0.57           C  
ATOM    716  C   SER A  57       9.786  14.129   5.152  1.00  0.57           C  
ATOM    717  O   SER A  57       8.612  13.834   5.400  1.00  0.57           O  
ATOM    718  CB  SER A  57      10.150  16.349   6.085  1.00  0.57           C  
ATOM    719  OG  SER A  57      11.142  15.816   6.941  1.00  0.57           O  
ATOM    720  H   SER A  57       8.481  16.738   4.010  1.00  0.57           H  
ATOM    721  HA  SER A  57      11.146  15.576   4.359  1.00  0.57           H  
ATOM    722 1HB  SER A  57      10.334  17.398   5.904  1.00  0.57           H  
ATOM    723 2HB  SER A  57       9.171  16.262   6.562  1.00  0.57           H  
ATOM    724  HG  SER A  57      10.780  15.768   7.848  1.00  0.57           H  
ATOM    725  N   VAL A  58      10.775  13.250   5.256  1.00  0.57           N  
ATOM    726  CA  VAL A  58      10.459  11.881   5.650  1.00  0.57           C  
ATOM    727  C   VAL A  58       9.990  11.781   7.094  1.00  0.57           C  
ATOM    728  O   VAL A  58       9.060  11.041   7.403  1.00  0.57           O  
ATOM    729  CB  VAL A  58      11.635  10.921   5.553  1.00  0.57           C  
ATOM    730  CG1 VAL A  58      11.176   9.627   6.125  1.00  0.57           C  
ATOM    731  CG2 VAL A  58      12.056  10.735   4.179  1.00  0.57           C  
ATOM    732  H   VAL A  58      11.716  13.535   5.017  1.00  0.57           H  
ATOM    733  HA  VAL A  58       9.677  11.518   4.993  1.00  0.57           H  
ATOM    734  HB  VAL A  58      12.460  11.290   6.165  1.00  0.57           H  
ATOM    735 1HG1 VAL A  58      11.968   8.929   6.124  1.00  0.57           H  
ATOM    736 2HG1 VAL A  58      10.835   9.768   7.107  1.00  0.57           H  
ATOM    737 3HG1 VAL A  58      10.358   9.245   5.539  1.00  0.57           H  
ATOM    738 1HG2 VAL A  58      12.843  10.020   4.157  1.00  0.57           H  
ATOM    739 2HG2 VAL A  58      11.225  10.367   3.608  1.00  0.57           H  
ATOM    740 3HG2 VAL A  58      12.388  11.665   3.765  1.00  0.57           H  
ATOM    741  N   MET A  59      10.703  12.482   7.980  1.00  0.57           N  
ATOM    742  CA  MET A  59      10.460  12.459   9.423  1.00  0.57           C  
ATOM    743  C   MET A  59      10.409  13.879   9.986  1.00  0.57           C  
ATOM    744  O   MET A  59      10.787  14.848   9.319  1.00  0.57           O  
ATOM    745  CB  MET A  59      11.525  11.639  10.157  1.00  0.57           C  
ATOM    746  CG  MET A  59      11.595  10.237   9.750  1.00  0.57           C  
ATOM    747  SD  MET A  59      12.720   9.277  10.663  1.00  0.57           S  
ATOM    748  CE  MET A  59      12.399   7.711   9.882  1.00  0.57           C  
ATOM    749  H   MET A  59      11.449  13.065   7.628  1.00  0.57           H  
ATOM    750  HA  MET A  59       9.507  11.975   9.607  1.00  0.57           H  
ATOM    751 1HB  MET A  59      12.491  12.055   9.982  1.00  0.57           H  
ATOM    752 2HB  MET A  59      11.343  11.674  11.232  1.00  0.57           H  
ATOM    753 1HG  MET A  59      10.615   9.776   9.757  1.00  0.57           H  
ATOM    754 2HG  MET A  59      11.979  10.247   8.767  1.00  0.57           H  
ATOM    755 1HE  MET A  59      13.053   6.984  10.300  1.00  0.57           H  
ATOM    756 2HE  MET A  59      11.381   7.425  10.055  1.00  0.57           H  
ATOM    757 3HE  MET A  59      12.565   7.777   8.816  1.00  0.57           H  
ATOM    758  N   ASP A  60       9.886  14.034  11.192  1.00  0.57           N  
ATOM    759  CA  ASP A  60       9.908  15.355  11.818  1.00  0.57           C  
ATOM    760  C   ASP A  60      11.367  15.782  11.969  1.00  0.57           C  
ATOM    761  O   ASP A  60      12.221  14.940  12.267  1.00  0.57           O  
ATOM    762  CB  ASP A  60       9.253  15.322  13.193  1.00  0.57           C  
ATOM    763  CG  ASP A  60       7.722  15.107  13.196  1.00  0.57           C  
ATOM    764  OD1 ASP A  60       7.080  15.206  12.161  1.00  0.57           O  
ATOM    765  OD2 ASP A  60       7.216  14.801  14.243  1.00  0.57           O  
ATOM    766  H   ASP A  60       9.536  13.231  11.700  1.00  0.57           H  
ATOM    767  HA  ASP A  60       9.405  16.073  11.173  1.00  0.57           H  
ATOM    768 1HB  ASP A  60       9.715  14.542  13.789  1.00  0.57           H  
ATOM    769 2HB  ASP A  60       9.463  16.270  13.696  1.00  0.57           H  
ATOM    770  N   GLY A  61      11.662  17.064  11.798  1.00  0.56           N  
ATOM    771  CA  GLY A  61      13.042  17.523  11.952  1.00  0.56           C  
ATOM    772  C   GLY A  61      13.215  19.004  11.653  1.00  0.56           C  
ATOM    773  O   GLY A  61      12.239  19.729  11.484  1.00  0.56           O  
ATOM    774  H   GLY A  61      10.918  17.716  11.544  1.00  0.56           H  
ATOM    775 1HA  GLY A  61      13.382  17.314  12.967  1.00  0.56           H  
ATOM    776 2HA  GLY A  61      13.683  16.949  11.287  1.00  0.56           H  
ATOM    777  N   THR A  62      14.461  19.453  11.620  1.00  0.55           N  
ATOM    778  CA  THR A  62      14.766  20.861  11.386  1.00  0.55           C  
ATOM    779  C   THR A  62      15.582  21.039  10.109  1.00  0.55           C  
ATOM    780  O   THR A  62      16.529  20.294   9.848  1.00  0.55           O  
ATOM    781  CB  THR A  62      15.504  21.476  12.599  1.00  0.55           C  
ATOM    782  OG1 THR A  62      14.661  21.390  13.798  1.00  0.55           O  
ATOM    783  CG2 THR A  62      15.825  22.954  12.323  1.00  0.55           C  
ATOM    784  H   THR A  62      15.214  18.785  11.769  1.00  0.55           H  
ATOM    785  HA  THR A  62      13.834  21.404  11.251  1.00  0.55           H  
ATOM    786  HB  THR A  62      16.434  20.935  12.775  1.00  0.55           H  
ATOM    787  HG1 THR A  62      15.004  22.001  14.459  1.00  0.55           H  
ATOM    788 1HG2 THR A  62      16.340  23.382  13.179  1.00  0.55           H  
ATOM    789 2HG2 THR A  62      16.463  23.042  11.449  1.00  0.55           H  
ATOM    790 3HG2 THR A  62      14.897  23.503  12.148  1.00  0.55           H  
ATOM    791  N   VAL A  63      15.220  22.016   9.287  1.00  0.55           N  
ATOM    792  CA  VAL A  63      15.978  22.198   8.058  1.00  0.55           C  
ATOM    793  C   VAL A  63      17.325  22.821   8.410  1.00  0.55           C  
ATOM    794  O   VAL A  63      17.398  23.878   9.042  1.00  0.55           O  
ATOM    795  CB  VAL A  63      15.228  23.115   7.085  1.00  0.55           C  
ATOM    796  CG1 VAL A  63      16.078  23.337   5.815  1.00  0.55           C  
ATOM    797  CG2 VAL A  63      13.861  22.540   6.775  1.00  0.55           C  
ATOM    798  H   VAL A  63      14.427  22.620   9.516  1.00  0.55           H  
ATOM    799  HA  VAL A  63      16.141  21.232   7.583  1.00  0.55           H  
ATOM    800  HB  VAL A  63      15.092  24.082   7.563  1.00  0.55           H  
ATOM    801 1HG1 VAL A  63      15.559  24.013   5.135  1.00  0.55           H  
ATOM    802 2HG1 VAL A  63      17.039  23.760   6.077  1.00  0.55           H  
ATOM    803 3HG1 VAL A  63      16.240  22.380   5.325  1.00  0.55           H  
ATOM    804 1HG2 VAL A  63      13.343  23.227   6.127  1.00  0.55           H  
ATOM    805 2HG2 VAL A  63      13.958  21.581   6.291  1.00  0.55           H  
ATOM    806 3HG2 VAL A  63      13.300  22.426   7.706  1.00  0.55           H  
ATOM    807  N   ILE A  64      18.393  22.163   8.001  1.00  0.55           N  
ATOM    808  CA  ILE A  64      19.745  22.613   8.297  1.00  0.55           C  
ATOM    809  C   ILE A  64      20.318  23.368   7.118  1.00  0.55           C  
ATOM    810  O   ILE A  64      20.982  24.392   7.281  1.00  0.55           O  
ATOM    811  CB  ILE A  64      20.665  21.442   8.650  1.00  0.55           C  
ATOM    812  CG1 ILE A  64      20.077  20.668   9.803  1.00  0.55           C  
ATOM    813  CG2 ILE A  64      22.046  21.943   9.004  1.00  0.55           C  
ATOM    814  CD1 ILE A  64      19.821  21.496  11.047  1.00  0.55           C  
ATOM    815  H   ILE A  64      18.256  21.309   7.470  1.00  0.55           H  
ATOM    816  HA  ILE A  64      19.709  23.291   9.149  1.00  0.55           H  
ATOM    817  HB  ILE A  64      20.731  20.771   7.793  1.00  0.55           H  
ATOM    818 1HG1 ILE A  64      19.136  20.222   9.481  1.00  0.55           H  
ATOM    819 2HG1 ILE A  64      20.769  19.878  10.055  1.00  0.55           H  
ATOM    820 1HG2 ILE A  64      22.690  21.100   9.239  1.00  0.55           H  
ATOM    821 2HG2 ILE A  64      22.457  22.490   8.166  1.00  0.55           H  
ATOM    822 3HG2 ILE A  64      21.981  22.604   9.866  1.00  0.55           H  
ATOM    823 1HD1 ILE A  64      19.404  20.871  11.828  1.00  0.55           H  
ATOM    824 2HD1 ILE A  64      20.756  21.932  11.394  1.00  0.55           H  
ATOM    825 3HD1 ILE A  64      19.114  22.291  10.813  1.00  0.55           H  
ATOM    826  N   ASN A  65      20.096  22.825   5.927  1.00  0.57           N  
ATOM    827  CA  ASN A  65      20.625  23.459   4.728  1.00  0.57           C  
ATOM    828  C   ASN A  65      19.610  23.446   3.599  1.00  0.57           C  
ATOM    829  O   ASN A  65      18.792  22.529   3.473  1.00  0.57           O  
ATOM    830  CB  ASN A  65      21.898  22.796   4.237  1.00  0.57           C  
ATOM    831  CG  ASN A  65      23.061  22.875   5.168  1.00  0.57           C  
ATOM    832  OD1 ASN A  65      23.343  21.912   5.887  1.00  0.57           O  
ATOM    833  ND2 ASN A  65      23.743  23.989   5.174  1.00  0.57           N  
ATOM    834  H   ASN A  65      19.531  21.979   5.873  1.00  0.57           H  
ATOM    835  HA  ASN A  65      20.847  24.502   4.951  1.00  0.57           H  
ATOM    836 1HB  ASN A  65      21.688  21.766   4.045  1.00  0.57           H  
ATOM    837 2HB  ASN A  65      22.182  23.249   3.287  1.00  0.57           H  
ATOM    838 1HD2 ASN A  65      24.530  24.092   5.782  1.00  0.57           H  
ATOM    839 2HD2 ASN A  65      23.473  24.741   4.573  1.00  0.57           H  
ATOM    840  N   ALA A  66      19.707  24.451   2.745  1.00  0.60           N  
ATOM    841  CA  ALA A  66      18.933  24.515   1.520  1.00  0.60           C  
ATOM    842  C   ALA A  66      19.690  25.420   0.553  1.00  0.60           C  
ATOM    843  O   ALA A  66      20.139  26.504   0.932  1.00  0.60           O  
ATOM    844  CB  ALA A  66      17.518  25.009   1.792  1.00  0.60           C  
ATOM    845  H   ALA A  66      20.373  25.187   2.928  1.00  0.60           H  
ATOM    846  HA  ALA A  66      18.884  23.524   1.089  1.00  0.60           H  
ATOM    847 1HB  ALA A  66      16.964  25.039   0.851  1.00  0.60           H  
ATOM    848 2HB  ALA A  66      17.018  24.328   2.482  1.00  0.60           H  
ATOM    849 3HB  ALA A  66      17.552  26.002   2.222  1.00  0.60           H  
ATOM    850  N   GLY A  67      19.823  24.980  -0.689  1.00  0.64           N  
ATOM    851  CA  GLY A  67      20.568  25.747  -1.695  1.00  0.64           C  
ATOM    852  C   GLY A  67      21.218  24.759  -2.652  1.00  0.64           C  
ATOM    853  O   GLY A  67      20.770  23.636  -2.691  1.00  0.64           O  
ATOM    854  H   GLY A  67      19.433  24.059  -0.906  1.00  0.64           H  
ATOM    855 1HA  GLY A  67      19.892  26.411  -2.232  1.00  0.64           H  
ATOM    856 2HA  GLY A  67      21.315  26.354  -1.192  1.00  0.64           H  
ATOM    857  N   PRO A  68      22.146  25.165  -3.534  1.00  0.67           N  
ATOM    858  CA  PRO A  68      22.853  24.326  -4.516  1.00  0.67           C  
ATOM    859  C   PRO A  68      23.948  23.416  -3.916  1.00  0.67           C  
ATOM    860  O   PRO A  68      24.525  23.749  -2.877  1.00  0.67           O  
ATOM    861  CB  PRO A  68      23.466  25.376  -5.442  1.00  0.67           C  
ATOM    862  CG  PRO A  68      23.680  26.592  -4.560  1.00  0.67           C  
ATOM    863  CD  PRO A  68      22.520  26.587  -3.577  1.00  0.67           C  
ATOM    864  HA  PRO A  68      22.133  23.736  -5.071  1.00  0.67           H  
ATOM    865 1HB  PRO A  68      24.403  24.989  -5.871  1.00  0.67           H  
ATOM    866 2HB  PRO A  68      22.784  25.570  -6.285  1.00  0.67           H  
ATOM    867 1HG  PRO A  68      24.658  26.523  -4.058  1.00  0.67           H  
ATOM    868 2HG  PRO A  68      23.708  27.503  -5.176  1.00  0.67           H  
ATOM    869 1HD  PRO A  68      22.893  26.932  -2.606  1.00  0.67           H  
ATOM    870 2HD  PRO A  68      21.686  27.200  -3.950  1.00  0.67           H  
ATOM    871  N   ALA A  69      24.285  22.310  -4.611  1.00  0.70           N  
ATOM    872  CA  ALA A  69      25.444  21.461  -4.271  1.00  0.70           C  
ATOM    873  C   ALA A  69      26.076  20.824  -5.503  1.00  0.70           C  
ATOM    874  O   ALA A  69      25.422  20.493  -6.504  1.00  0.70           O  
ATOM    875  CB  ALA A  69      25.080  20.323  -3.329  1.00  0.70           C  
ATOM    876  H   ALA A  69      23.690  22.029  -5.380  1.00  0.70           H  
ATOM    877  HA  ALA A  69      26.197  22.090  -3.797  1.00  0.70           H  
ATOM    878 1HB  ALA A  69      25.974  19.739  -3.120  1.00  0.70           H  
ATOM    879 2HB  ALA A  69      24.717  20.691  -2.434  1.00  0.70           H  
ATOM    880 3HB  ALA A  69      24.339  19.690  -3.798  1.00  0.70           H  
ATOM    881  N   GLN A  70      27.375  20.583  -5.412  1.00  0.72           N  
ATOM    882  CA  GLN A  70      28.046  19.922  -6.511  1.00  0.72           C  
ATOM    883  C   GLN A  70      27.455  18.544  -6.746  1.00  0.72           C  
ATOM    884  O   GLN A  70      27.375  17.725  -5.832  1.00  0.72           O  
ATOM    885  CB  GLN A  70      29.540  19.802  -6.220  1.00  0.72           C  
ATOM    886  CG  GLN A  70      30.361  19.211  -7.359  1.00  0.72           C  
ATOM    887  CD  GLN A  70      31.852  19.158  -7.035  1.00  0.72           C  
ATOM    888  OE1 GLN A  70      32.261  19.338  -5.884  1.00  0.72           O  
ATOM    889  NE2 GLN A  70      32.672  18.912  -8.052  1.00  0.72           N  
ATOM    890  H   GLN A  70      27.895  20.863  -4.591  1.00  0.72           H  
ATOM    891  HA  GLN A  70      27.905  20.515  -7.414  1.00  0.72           H  
ATOM    892 1HB  GLN A  70      29.946  20.787  -5.991  1.00  0.72           H  
ATOM    893 2HB  GLN A  70      29.687  19.174  -5.342  1.00  0.72           H  
ATOM    894 1HG  GLN A  70      30.016  18.194  -7.550  1.00  0.72           H  
ATOM    895 2HG  GLN A  70      30.223  19.825  -8.248  1.00  0.72           H  
ATOM    896 1HE2 GLN A  70      33.660  18.866  -7.898  1.00  0.72           H  
ATOM    897 2HE2 GLN A  70      32.304  18.774  -8.971  1.00  0.72           H  
ATOM    898  N   GLY A  71      27.025  18.309  -7.975  1.00  0.71           N  
ATOM    899  CA  GLY A  71      26.463  17.036  -8.410  1.00  0.71           C  
ATOM    900  C   GLY A  71      24.950  16.911  -8.233  1.00  0.71           C  
ATOM    901  O   GLY A  71      24.319  16.092  -8.906  1.00  0.71           O  
ATOM    902  H   GLY A  71      27.105  19.052  -8.654  1.00  0.71           H  
ATOM    903 1HA  GLY A  71      26.712  16.890  -9.449  1.00  0.71           H  
ATOM    904 2HA  GLY A  71      26.952  16.229  -7.867  1.00  0.71           H  
ATOM    905  N   PHE A  72      24.365  17.744  -7.369  1.00  0.68           N  
ATOM    906  CA  PHE A  72      22.941  17.650  -7.051  1.00  0.68           C  
ATOM    907  C   PHE A  72      22.151  18.900  -7.356  1.00  0.68           C  
ATOM    908  O   PHE A  72      20.919  18.881  -7.290  1.00  0.68           O  
ATOM    909  CB  PHE A  72      22.748  17.273  -5.588  1.00  0.68           C  
ATOM    910  CG  PHE A  72      23.347  15.976  -5.252  1.00  0.68           C  
ATOM    911  CD1 PHE A  72      24.414  15.891  -4.383  1.00  0.68           C  
ATOM    912  CD2 PHE A  72      22.845  14.822  -5.812  1.00  0.68           C  
ATOM    913  CE1 PHE A  72      24.969  14.665  -4.081  1.00  0.68           C  
ATOM    914  CE2 PHE A  72      23.391  13.604  -5.524  1.00  0.68           C  
ATOM    915  CZ  PHE A  72      24.456  13.518  -4.654  1.00  0.68           C  
ATOM    916  H   PHE A  72      24.927  18.453  -6.897  1.00  0.68           H  
ATOM    917  HA  PHE A  72      22.522  16.847  -7.647  1.00  0.68           H  
ATOM    918 1HB  PHE A  72      23.196  18.036  -4.959  1.00  0.68           H  
ATOM    919 2HB  PHE A  72      21.692  17.239  -5.357  1.00  0.68           H  
ATOM    920  HD1 PHE A  72      24.819  16.804  -3.940  1.00  0.68           H  
ATOM    921  HD2 PHE A  72      22.004  14.889  -6.496  1.00  0.68           H  
ATOM    922  HE1 PHE A  72      25.813  14.602  -3.394  1.00  0.68           H  
ATOM    923  HE2 PHE A  72      22.982  12.701  -5.982  1.00  0.68           H  
ATOM    924  HZ  PHE A  72      24.889  12.545  -4.419  1.00  0.68           H  
ATOM    925  N   GLY A  73      22.837  20.004  -7.640  1.00  0.64           N  
ATOM    926  CA  GLY A  73      22.129  21.251  -7.872  1.00  0.64           C  
ATOM    927  C   GLY A  73      21.397  21.552  -6.594  1.00  0.64           C  
ATOM    928  O   GLY A  73      21.939  21.307  -5.522  1.00  0.64           O  
ATOM    929  H   GLY A  73      23.851  20.001  -7.627  1.00  0.64           H  
ATOM    930 1HA  GLY A  73      22.822  22.052  -8.126  1.00  0.64           H  
ATOM    931 2HA  GLY A  73      21.421  21.131  -8.686  1.00  0.64           H  
ATOM    932  N   LYS A  74      20.207  22.111  -6.674  1.00  0.61           N  
ATOM    933  CA  LYS A  74      19.471  22.394  -5.448  1.00  0.61           C  
ATOM    934  C   LYS A  74      19.156  21.158  -4.603  1.00  0.61           C  
ATOM    935  O   LYS A  74      18.674  20.135  -5.098  1.00  0.61           O  
ATOM    936  CB  LYS A  74      18.226  23.191  -5.778  1.00  0.61           C  
ATOM    937  CG  LYS A  74      18.525  24.647  -6.111  1.00  0.61           C  
ATOM    938  CD  LYS A  74      17.279  25.392  -6.518  1.00  0.61           C  
ATOM    939  CE  LYS A  74      17.566  26.858  -6.790  1.00  0.61           C  
ATOM    940  NZ  LYS A  74      16.382  27.557  -7.369  1.00  0.61           N  
ATOM    941  H   LYS A  74      19.823  22.369  -7.588  1.00  0.61           H  
ATOM    942  HA  LYS A  74      20.081  23.035  -4.842  1.00  0.61           H  
ATOM    943 1HB  LYS A  74      17.773  22.771  -6.665  1.00  0.61           H  
ATOM    944 2HB  LYS A  74      17.507  23.134  -4.981  1.00  0.61           H  
ATOM    945 1HG  LYS A  74      18.954  25.125  -5.229  1.00  0.61           H  
ATOM    946 2HG  LYS A  74      19.252  24.701  -6.912  1.00  0.61           H  
ATOM    947 1HD  LYS A  74      16.912  24.952  -7.441  1.00  0.61           H  
ATOM    948 2HD  LYS A  74      16.507  25.299  -5.753  1.00  0.61           H  
ATOM    949 1HE  LYS A  74      17.833  27.340  -5.851  1.00  0.61           H  
ATOM    950 2HE  LYS A  74      18.403  26.942  -7.483  1.00  0.61           H  
ATOM    951 1HZ  LYS A  74      16.606  28.527  -7.529  1.00  0.61           H  
ATOM    952 2HZ  LYS A  74      16.142  27.117  -8.258  1.00  0.61           H  
ATOM    953 3HZ  LYS A  74      15.597  27.493  -6.737  1.00  0.61           H  
ATOM    954  N   TRP A  75      19.389  21.299  -3.296  1.00  0.58           N  
ATOM    955  CA  TRP A  75      19.144  20.252  -2.311  1.00  0.58           C  
ATOM    956  C   TRP A  75      18.663  20.816  -0.996  1.00  0.58           C  
ATOM    957  O   TRP A  75      18.868  21.995  -0.685  1.00  0.58           O  
ATOM    958  CB  TRP A  75      20.448  19.498  -2.020  1.00  0.58           C  
ATOM    959  CG  TRP A  75      21.483  20.386  -1.382  1.00  0.58           C  
ATOM    960  CD1 TRP A  75      22.107  21.330  -2.031  1.00  0.58           C  
ATOM    961  CD2 TRP A  75      22.083  20.380  -0.054  1.00  0.58           C  
ATOM    962  NE1 TRP A  75      23.015  21.980  -1.218  1.00  0.58           N  
ATOM    963  CE2 TRP A  75      23.033  21.406  -0.039  1.00  0.58           C  
ATOM    964  CE3 TRP A  75      21.922  19.613   1.075  1.00  0.58           C  
ATOM    965  CZ2 TRP A  75      23.813  21.677   1.051  1.00  0.58           C  
ATOM    966  CZ3 TRP A  75      22.738  19.890   2.161  1.00  0.58           C  
ATOM    967  CH2 TRP A  75      23.650  20.885   2.146  1.00  0.58           C  
ATOM    968  H   TRP A  75      19.812  22.166  -2.989  1.00  0.58           H  
ATOM    969  HA  TRP A  75      18.395  19.577  -2.706  1.00  0.58           H  
ATOM    970 1HB  TRP A  75      20.247  18.655  -1.356  1.00  0.58           H  
ATOM    971 2HB  TRP A  75      20.860  19.104  -2.952  1.00  0.58           H  
ATOM    972  HD1 TRP A  75      21.919  21.577  -3.066  1.00  0.58           H  
ATOM    973  HE1 TRP A  75      23.618  22.758  -1.523  1.00  0.58           H  
ATOM    974  HE3 TRP A  75      21.198  18.814   1.106  1.00  0.58           H  
ATOM    975  HZ2 TRP A  75      24.555  22.475   1.048  1.00  0.58           H  
ATOM    976  HZ3 TRP A  75      22.651  19.304   3.022  1.00  0.58           H  
ATOM    977  HH2 TRP A  75      24.263  21.055   3.031  1.00  0.58           H  
ATOM    978  N   VAL A  76      18.077  19.939  -0.200  1.00  0.57           N  
ATOM    979  CA  VAL A  76      17.668  20.268   1.158  1.00  0.57           C  
ATOM    980  C   VAL A  76      18.084  19.187   2.136  1.00  0.57           C  
ATOM    981  O   VAL A  76      18.054  17.992   1.834  1.00  0.57           O  
ATOM    982  CB  VAL A  76      16.142  20.586   1.215  1.00  0.57           C  
ATOM    983  CG1 VAL A  76      15.335  19.477   0.662  1.00  0.57           C  
ATOM    984  CG2 VAL A  76      15.703  20.863   2.661  1.00  0.57           C  
ATOM    985  H   VAL A  76      17.923  19.001  -0.573  1.00  0.57           H  
ATOM    986  HA  VAL A  76      18.181  21.181   1.450  1.00  0.57           H  
ATOM    987  HB  VAL A  76      15.961  21.459   0.631  1.00  0.57           H  
ATOM    988 1HG1 VAL A  76      14.281  19.745   0.689  1.00  0.57           H  
ATOM    989 2HG1 VAL A  76      15.634  19.298  -0.369  1.00  0.57           H  
ATOM    990 3HG1 VAL A  76      15.502  18.604   1.257  1.00  0.57           H  
ATOM    991 1HG2 VAL A  76      14.644  21.118   2.678  1.00  0.57           H  
ATOM    992 2HG2 VAL A  76      15.866  19.984   3.278  1.00  0.57           H  
ATOM    993 3HG2 VAL A  76      16.283  21.698   3.053  1.00  0.57           H  
ATOM    994  N   ARG A  77      18.529  19.628   3.305  1.00  0.57           N  
ATOM    995  CA  ARG A  77      18.942  18.734   4.376  1.00  0.57           C  
ATOM    996  C   ARG A  77      18.180  18.984   5.655  1.00  0.57           C  
ATOM    997  O   ARG A  77      18.139  20.122   6.144  1.00  0.57           O  
ATOM    998  CB  ARG A  77      20.413  18.880   4.651  1.00  0.57           C  
ATOM    999  CG  ARG A  77      20.920  18.125   5.805  1.00  0.57           C  
ATOM   1000  CD  ARG A  77      22.378  18.360   6.031  1.00  0.57           C  
ATOM   1001  NE  ARG A  77      23.202  17.751   5.007  1.00  0.57           N  
ATOM   1002  CZ  ARG A  77      24.524  17.954   4.873  1.00  0.57           C  
ATOM   1003  NH1 ARG A  77      25.154  18.731   5.724  1.00  0.57           N  
ATOM   1004  NH2 ARG A  77      25.188  17.378   3.883  1.00  0.57           N  
ATOM   1005  H   ARG A  77      18.562  20.638   3.455  1.00  0.57           H  
ATOM   1006  HA  ARG A  77      18.752  17.715   4.056  1.00  0.57           H  
ATOM   1007 1HB  ARG A  77      20.915  18.499   3.802  1.00  0.57           H  
ATOM   1008 2HB  ARG A  77      20.672  19.919   4.778  1.00  0.57           H  
ATOM   1009 1HG  ARG A  77      20.376  18.404   6.708  1.00  0.57           H  
ATOM   1010 2HG  ARG A  77      20.752  17.083   5.585  1.00  0.57           H  
ATOM   1011 1HD  ARG A  77      22.555  19.433   6.003  1.00  0.57           H  
ATOM   1012 2HD  ARG A  77      22.684  17.983   7.000  1.00  0.57           H  
ATOM   1013  HE  ARG A  77      22.747  17.149   4.334  1.00  0.57           H  
ATOM   1014 1HH1 ARG A  77      24.647  19.166   6.484  1.00  0.57           H  
ATOM   1015 2HH1 ARG A  77      26.146  18.891   5.625  1.00  0.57           H  
ATOM   1016 1HH2 ARG A  77      24.701  16.789   3.222  1.00  0.57           H  
ATOM   1017 2HH2 ARG A  77      26.178  17.542   3.781  1.00  0.57           H  
ATOM   1018  N   VAL A  78      17.611  17.908   6.202  1.00  0.59           N  
ATOM   1019  CA  VAL A  78      16.815  17.973   7.419  1.00  0.59           C  
ATOM   1020  C   VAL A  78      17.401  17.092   8.528  1.00  0.59           C  
ATOM   1021  O   VAL A  78      17.732  15.924   8.310  1.00  0.59           O  
ATOM   1022  CB  VAL A  78      15.364  17.533   7.125  1.00  0.59           C  
ATOM   1023  CG1 VAL A  78      14.534  17.596   8.409  1.00  0.59           C  
ATOM   1024  CG2 VAL A  78      14.751  18.439   6.029  1.00  0.59           C  
ATOM   1025  H   VAL A  78      17.730  17.007   5.731  1.00  0.59           H  
ATOM   1026  HA  VAL A  78      16.803  19.000   7.769  1.00  0.59           H  
ATOM   1027  HB  VAL A  78      15.367  16.497   6.784  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  78      13.514  17.270   8.202  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  78      14.971  16.950   9.163  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  78      14.517  18.617   8.773  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  78      13.727  18.121   5.822  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  78      14.750  19.460   6.381  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  78      15.340  18.367   5.117  1.00  0.59           H  
ATOM   1034  N   ARG A  79      17.566  17.666   9.713  1.00  0.62           N  
ATOM   1035  CA  ARG A  79      18.110  16.921  10.845  1.00  0.62           C  
ATOM   1036  C   ARG A  79      16.991  16.462  11.750  1.00  0.62           C  
ATOM   1037  O   ARG A  79      16.128  17.256  12.134  1.00  0.62           O  
ATOM   1038  CB  ARG A  79      19.081  17.768  11.621  1.00  0.62           C  
ATOM   1039  CG  ARG A  79      19.747  17.111  12.801  1.00  0.62           C  
ATOM   1040  CD  ARG A  79      20.782  18.022  13.354  1.00  0.62           C  
ATOM   1041  NE  ARG A  79      21.890  18.220  12.420  1.00  0.62           N  
ATOM   1042  CZ  ARG A  79      22.767  19.244  12.481  1.00  0.62           C  
ATOM   1043  NH1 ARG A  79      22.653  20.149  13.428  1.00  0.62           N  
ATOM   1044  NH2 ARG A  79      23.740  19.346  11.591  1.00  0.62           N  
ATOM   1045  H   ARG A  79      17.281  18.635   9.833  1.00  0.62           H  
ATOM   1046  HA  ARG A  79      18.633  16.040  10.475  1.00  0.62           H  
ATOM   1047 1HB  ARG A  79      19.876  18.054  10.959  1.00  0.62           H  
ATOM   1048 2HB  ARG A  79      18.581  18.669  11.967  1.00  0.62           H  
ATOM   1049 1HG  ARG A  79      19.005  16.900  13.577  1.00  0.62           H  
ATOM   1050 2HG  ARG A  79      20.220  16.176  12.488  1.00  0.62           H  
ATOM   1051 1HD  ARG A  79      20.334  18.993  13.563  1.00  0.62           H  
ATOM   1052 2HD  ARG A  79      21.182  17.599  14.274  1.00  0.62           H  
ATOM   1053  HE  ARG A  79      22.006  17.544  11.677  1.00  0.62           H  
ATOM   1054 1HH1 ARG A  79      21.911  20.076  14.110  1.00  0.62           H  
ATOM   1055 2HH1 ARG A  79      23.307  20.917  13.474  1.00  0.62           H  
ATOM   1056 1HH2 ARG A  79      23.834  18.656  10.861  1.00  0.62           H  
ATOM   1057 2HH2 ARG A  79      24.390  20.116  11.642  1.00  0.62           H  
ATOM   1058  N   HIS A  80      16.987  15.186  12.078  1.00  0.65           N  
ATOM   1059  CA  HIS A  80      15.935  14.625  12.892  1.00  0.65           C  
ATOM   1060  C   HIS A  80      16.329  14.577  14.357  1.00  0.65           C  
ATOM   1061  O   HIS A  80      17.512  14.634  14.709  1.00  0.65           O  
ATOM   1062  CB  HIS A  80      15.579  13.266  12.328  1.00  0.65           C  
ATOM   1063  CG  HIS A  80      15.208  13.439  10.895  1.00  0.65           C  
ATOM   1064  ND1 HIS A  80      14.125  14.163  10.506  1.00  0.65           N  
ATOM   1065  CD2 HIS A  80      15.799  13.014   9.766  1.00  0.65           C  
ATOM   1066  CE1 HIS A  80      14.061  14.190   9.191  1.00  0.65           C  
ATOM   1067  NE2 HIS A  80      15.071  13.502   8.715  1.00  0.65           N  
ATOM   1068  H   HIS A  80      17.710  14.561  11.728  1.00  0.65           H  
ATOM   1069  HA  HIS A  80      15.044  15.248  12.818  1.00  0.65           H  
ATOM   1070 1HB  HIS A  80      16.431  12.583  12.407  1.00  0.65           H  
ATOM   1071 2HB  HIS A  80      14.738  12.832  12.868  1.00  0.65           H  
ATOM   1072  HD1 HIS A  80      13.479  14.618  11.134  1.00  0.65           H  
ATOM   1073  HD2 HIS A  80      16.684  12.418   9.581  1.00  0.65           H  
ATOM   1074  HE1 HIS A  80      13.262  14.729   8.687  1.00  0.65           H  
ATOM   1075  N   ASP A  81      15.339  14.437  15.221  1.00  0.68           N  
ATOM   1076  CA  ASP A  81      15.570  14.384  16.660  1.00  0.68           C  
ATOM   1077  C   ASP A  81      16.459  13.218  17.093  1.00  0.68           C  
ATOM   1078  O   ASP A  81      17.145  13.296  18.111  1.00  0.68           O  
ATOM   1079  CB  ASP A  81      14.229  14.338  17.373  1.00  0.68           C  
ATOM   1080  CG  ASP A  81      13.519  15.666  17.229  1.00  0.68           C  
ATOM   1081  OD1 ASP A  81      14.157  16.620  16.822  1.00  0.68           O  
ATOM   1082  OD2 ASP A  81      12.344  15.733  17.473  1.00  0.68           O  
ATOM   1083  H   ASP A  81      14.391  14.390  14.870  1.00  0.68           H  
ATOM   1084  HA  ASP A  81      16.073  15.308  16.951  1.00  0.68           H  
ATOM   1085 1HB  ASP A  81      13.608  13.547  16.951  1.00  0.68           H  
ATOM   1086 2HB  ASP A  81      14.379  14.120  18.432  1.00  0.68           H  
ATOM   1087  N   ASP A  82      16.452  12.128  16.324  1.00  0.69           N  
ATOM   1088  CA  ASP A  82      17.264  10.964  16.663  1.00  0.69           C  
ATOM   1089  C   ASP A  82      18.700  11.073  16.143  1.00  0.69           C  
ATOM   1090  O   ASP A  82      19.475  10.121  16.241  1.00  0.69           O  
ATOM   1091  CB  ASP A  82      16.611   9.670  16.159  1.00  0.69           C  
ATOM   1092  CG  ASP A  82      16.525   9.456  14.632  1.00  0.69           C  
ATOM   1093  OD1 ASP A  82      17.102  10.185  13.842  1.00  0.69           O  
ATOM   1094  OD2 ASP A  82      15.852   8.511  14.270  1.00  0.69           O  
ATOM   1095  H   ASP A  82      15.872  12.117  15.501  1.00  0.69           H  
ATOM   1096  HA  ASP A  82      17.316  10.897  17.750  1.00  0.69           H  
ATOM   1097 1HB  ASP A  82      17.160   8.825  16.577  1.00  0.69           H  
ATOM   1098 2HB  ASP A  82      15.598   9.613  16.561  1.00  0.69           H  
ATOM   1099  N   GLY A  83      19.058  12.227  15.576  1.00  0.68           N  
ATOM   1100  CA  GLY A  83      20.389  12.442  15.044  1.00  0.68           C  
ATOM   1101  C   GLY A  83      20.515  12.086  13.565  1.00  0.68           C  
ATOM   1102  O   GLY A  83      21.565  12.310  12.960  1.00  0.68           O  
ATOM   1103  H   GLY A  83      18.391  12.993  15.498  1.00  0.68           H  
ATOM   1104 1HA  GLY A  83      20.653  13.490  15.182  1.00  0.68           H  
ATOM   1105 2HA  GLY A  83      21.104  11.859  15.621  1.00  0.68           H  
ATOM   1106  N   THR A  84      19.479  11.518  12.963  1.00  0.65           N  
ATOM   1107  CA  THR A  84      19.587  11.173  11.555  1.00  0.65           C  
ATOM   1108  C   THR A  84      19.461  12.382  10.668  1.00  0.65           C  
ATOM   1109  O   THR A  84      18.624  13.251  10.890  1.00  0.65           O  
ATOM   1110  CB  THR A  84      18.526  10.141  11.127  1.00  0.65           C  
ATOM   1111  OG1 THR A  84      18.654   8.985  11.928  1.00  0.65           O  
ATOM   1112  CG2 THR A  84      18.710   9.747   9.673  1.00  0.65           C  
ATOM   1113  H   THR A  84      18.620  11.279  13.474  1.00  0.65           H  
ATOM   1114  HA  THR A  84      20.567  10.786  11.374  1.00  0.65           H  
ATOM   1115  HB  THR A  84      17.526  10.555  11.265  1.00  0.65           H  
ATOM   1116  HG1 THR A  84      18.129   9.170  12.749  1.00  0.65           H  
ATOM   1117 1HG2 THR A  84      17.965   9.011   9.421  1.00  0.65           H  
ATOM   1118 2HG2 THR A  84      18.587  10.607   9.027  1.00  0.65           H  
ATOM   1119 3HG2 THR A  84      19.699   9.323   9.528  1.00  0.65           H  
ATOM   1120  N   ILE A  85      20.312  12.456   9.662  1.00  0.62           N  
ATOM   1121  CA  ILE A  85      20.173  13.518   8.689  1.00  0.62           C  
ATOM   1122  C   ILE A  85      19.711  12.986   7.343  1.00  0.62           C  
ATOM   1123  O   ILE A  85      20.247  12.001   6.828  1.00  0.62           O  
ATOM   1124  CB  ILE A  85      21.480  14.291   8.535  1.00  0.62           C  
ATOM   1125  CG1 ILE A  85      21.822  14.986   9.878  1.00  0.62           C  
ATOM   1126  CG2 ILE A  85      21.374  15.249   7.444  1.00  0.62           C  
ATOM   1127  CD1 ILE A  85      23.192  15.601   9.923  1.00  0.62           C  
ATOM   1128  H   ILE A  85      21.056  11.767   9.554  1.00  0.62           H  
ATOM   1129  HA  ILE A  85      19.419  14.215   9.039  1.00  0.62           H  
ATOM   1130  HB  ILE A  85      22.287  13.589   8.323  1.00  0.62           H  
ATOM   1131 1HG1 ILE A  85      21.089  15.762  10.060  1.00  0.62           H  
ATOM   1132 2HG1 ILE A  85      21.758  14.249  10.682  1.00  0.62           H  
ATOM   1133 1HG2 ILE A  85      22.313  15.766   7.353  1.00  0.62           H  
ATOM   1134 2HG2 ILE A  85      21.156  14.727   6.515  1.00  0.62           H  
ATOM   1135 3HG2 ILE A  85      20.569  15.948   7.673  1.00  0.62           H  
ATOM   1136 1HD1 ILE A  85      23.354  16.059  10.897  1.00  0.62           H  
ATOM   1137 2HD1 ILE A  85      23.935  14.830   9.765  1.00  0.62           H  
ATOM   1138 3HD1 ILE A  85      23.280  16.355   9.145  1.00  0.62           H  
ATOM   1139  N   THR A  86      18.678  13.613   6.792  1.00  0.59           N  
ATOM   1140  CA  THR A  86      18.198  13.210   5.483  1.00  0.59           C  
ATOM   1141  C   THR A  86      18.485  14.292   4.459  1.00  0.59           C  
ATOM   1142  O   THR A  86      18.328  15.486   4.734  1.00  0.59           O  
ATOM   1143  CB  THR A  86      16.695  12.899   5.521  1.00  0.59           C  
ATOM   1144  OG1 THR A  86      15.978  14.025   6.027  1.00  0.59           O  
ATOM   1145  CG2 THR A  86      16.423  11.692   6.350  1.00  0.59           C  
ATOM   1146  H   THR A  86      18.251  14.401   7.281  1.00  0.59           H  
ATOM   1147  HA  THR A  86      18.722  12.310   5.172  1.00  0.59           H  
ATOM   1148  HB  THR A  86      16.374  12.727   4.543  1.00  0.59           H  
ATOM   1149  HG1 THR A  86      15.868  13.936   7.001  1.00  0.59           H  
ATOM   1150 1HG2 THR A  86      15.358  11.499   6.339  1.00  0.59           H  
ATOM   1151 2HG2 THR A  86      16.946  10.869   5.952  1.00  0.59           H  
ATOM   1152 3HG2 THR A  86      16.756  11.857   7.351  1.00  0.59           H  
ATOM   1153  N   VAL A  87      18.875  13.863   3.260  1.00  0.57           N  
ATOM   1154  CA  VAL A  87      19.175  14.778   2.170  1.00  0.57           C  
ATOM   1155  C   VAL A  87      18.393  14.456   0.911  1.00  0.57           C  
ATOM   1156  O   VAL A  87      18.322  13.306   0.466  1.00  0.57           O  
ATOM   1157  CB  VAL A  87      20.684  14.792   1.853  1.00  0.57           C  
ATOM   1158  CG1 VAL A  87      20.950  15.733   0.679  1.00  0.57           C  
ATOM   1159  CG2 VAL A  87      21.459  15.238   3.087  1.00  0.57           C  
ATOM   1160  H   VAL A  87      18.997  12.863   3.114  1.00  0.57           H  
ATOM   1161  HA  VAL A  87      18.897  15.780   2.486  1.00  0.57           H  
ATOM   1162  HB  VAL A  87      21.007  13.798   1.564  1.00  0.57           H  
ATOM   1163 1HG1 VAL A  87      22.015  15.747   0.455  1.00  0.57           H  
ATOM   1164 2HG1 VAL A  87      20.409  15.395  -0.202  1.00  0.57           H  
ATOM   1165 3HG1 VAL A  87      20.618  16.725   0.945  1.00  0.57           H  
ATOM   1166 1HG2 VAL A  87      22.522  15.250   2.860  1.00  0.57           H  
ATOM   1167 2HG2 VAL A  87      21.129  16.226   3.354  1.00  0.57           H  
ATOM   1168 3HG2 VAL A  87      21.274  14.553   3.909  1.00  0.57           H  
ATOM   1169  N   TYR A  88      17.810  15.498   0.336  1.00  0.56           N  
ATOM   1170  CA  TYR A  88      17.012  15.385  -0.869  1.00  0.56           C  
ATOM   1171  C   TYR A  88      17.730  16.206  -1.966  1.00  0.56           C  
ATOM   1172  O   TYR A  88      17.843  17.428  -1.832  1.00  0.56           O  
ATOM   1173  CB  TYR A  88      15.652  15.999  -0.533  1.00  0.56           C  
ATOM   1174  CG  TYR A  88      14.988  15.396   0.740  1.00  0.56           C  
ATOM   1175  CD1 TYR A  88      15.427  15.866   1.978  1.00  0.56           C  
ATOM   1176  CD2 TYR A  88      13.971  14.466   0.705  1.00  0.56           C  
ATOM   1177  CE1 TYR A  88      14.900  15.421   3.148  1.00  0.56           C  
ATOM   1178  CE2 TYR A  88      13.414  14.014   1.923  1.00  0.56           C  
ATOM   1179  CZ  TYR A  88      13.895  14.498   3.133  1.00  0.56           C  
ATOM   1180  OH  TYR A  88      13.396  14.053   4.341  1.00  0.56           O  
ATOM   1181  H   TYR A  88      17.914  16.410   0.778  1.00  0.56           H  
ATOM   1182  HA  TYR A  88      16.929  14.345  -1.180  1.00  0.56           H  
ATOM   1183 1HB  TYR A  88      15.794  17.030  -0.374  1.00  0.56           H  
ATOM   1184 2HB  TYR A  88      14.977  15.909  -1.347  1.00  0.56           H  
ATOM   1185  HD1 TYR A  88      16.212  16.591   2.017  1.00  0.56           H  
ATOM   1186  HD2 TYR A  88      13.607  14.094  -0.247  1.00  0.56           H  
ATOM   1187  HE1 TYR A  88      15.282  15.804   4.098  1.00  0.56           H  
ATOM   1188  HE2 TYR A  88      12.612  13.287   1.927  1.00  0.56           H  
ATOM   1189  HH  TYR A  88      12.707  13.410   4.175  1.00  0.56           H  
ATOM   1190  N   GLY A  89      18.267  15.548  -3.013  1.00  0.56           N  
ATOM   1191  CA  GLY A  89      19.010  16.265  -4.077  1.00  0.56           C  
ATOM   1192  C   GLY A  89      18.209  16.382  -5.376  1.00  0.56           C  
ATOM   1193  O   GLY A  89      17.187  15.716  -5.521  1.00  0.56           O  
ATOM   1194  H   GLY A  89      18.165  14.537  -3.053  1.00  0.56           H  
ATOM   1195 1HA  GLY A  89      19.278  17.261  -3.730  1.00  0.56           H  
ATOM   1196 2HA  GLY A  89      19.943  15.741  -4.274  1.00  0.56           H  
ATOM   1197  N   HIS A  90      18.713  17.158  -6.359  1.00  0.56           N  
ATOM   1198  CA  HIS A  90      18.035  17.370  -7.650  1.00  0.56           C  
ATOM   1199  C   HIS A  90      16.629  17.911  -7.436  1.00  0.56           C  
ATOM   1200  O   HIS A  90      15.656  17.426  -8.031  1.00  0.56           O  
ATOM   1201  CB  HIS A  90      17.920  16.098  -8.458  1.00  0.56           C  
ATOM   1202  CG  HIS A  90      19.203  15.367  -8.649  1.00  0.56           C  
ATOM   1203  ND1 HIS A  90      20.291  15.910  -9.285  1.00  0.56           N  
ATOM   1204  CD2 HIS A  90      19.535  14.109  -8.338  1.00  0.56           C  
ATOM   1205  CE1 HIS A  90      21.263  15.016  -9.324  1.00  0.56           C  
ATOM   1206  NE2 HIS A  90      20.830  13.907  -8.756  1.00  0.56           N  
ATOM   1207  H   HIS A  90      19.580  17.680  -6.238  1.00  0.56           H  
ATOM   1208  HA  HIS A  90      18.592  18.103  -8.237  1.00  0.56           H  
ATOM   1209 1HB  HIS A  90      17.241  15.441  -7.956  1.00  0.56           H  
ATOM   1210 2HB  HIS A  90      17.496  16.320  -9.441  1.00  0.56           H  
ATOM   1211  HD1 HIS A  90      20.332  16.851  -9.674  1.00  0.56           H  
ATOM   1212  HD2 HIS A  90      18.968  13.318  -7.866  1.00  0.56           H  
ATOM   1213  HE1 HIS A  90      22.209  15.251  -9.785  1.00  0.56           H  
ATOM   1214  N   VAL A  91      16.522  18.901  -6.567  1.00  0.57           N  
ATOM   1215  CA  VAL A  91      15.238  19.443  -6.195  1.00  0.57           C  
ATOM   1216  C   VAL A  91      14.645  20.448  -7.184  1.00  0.57           C  
ATOM   1217  O   VAL A  91      13.715  20.094  -7.870  1.00  0.57           O  
ATOM   1218  CB  VAL A  91      15.406  20.058  -4.803  1.00  0.57           C  
ATOM   1219  CG1 VAL A  91      14.258  20.727  -4.392  1.00  0.57           C  
ATOM   1220  CG2 VAL A  91      15.757  18.961  -3.801  1.00  0.57           C  
ATOM   1221  H   VAL A  91      17.365  19.270  -6.122  1.00  0.57           H  
ATOM   1222  HA  VAL A  91      14.541  18.609  -6.107  1.00  0.57           H  
ATOM   1223  HB  VAL A  91      16.205  20.787  -4.833  1.00  0.57           H  
ATOM   1224 1HG1 VAL A  91      14.447  21.147  -3.412  1.00  0.57           H  
ATOM   1225 2HG1 VAL A  91      14.013  21.507  -5.065  1.00  0.57           H  
ATOM   1226 3HG1 VAL A  91      13.449  20.027  -4.357  1.00  0.57           H  
ATOM   1227 1HG2 VAL A  91      15.899  19.397  -2.815  1.00  0.57           H  
ATOM   1228 2HG2 VAL A  91      14.968  18.233  -3.760  1.00  0.57           H  
ATOM   1229 3HG2 VAL A  91      16.674  18.476  -4.113  1.00  0.57           H  
ATOM   1230  N   HIS A  92      15.282  21.602  -7.401  1.00  0.57           N  
ATOM   1231  CA  HIS A  92      14.797  22.720  -8.267  1.00  0.57           C  
ATOM   1232  C   HIS A  92      14.091  23.864  -7.507  1.00  0.57           C  
ATOM   1233  O   HIS A  92      14.377  25.031  -7.790  1.00  0.57           O  
ATOM   1234  CB  HIS A  92      13.785  22.242  -9.337  1.00  0.57           C  
ATOM   1235  CG  HIS A  92      13.380  23.256 -10.352  1.00  0.57           C  
ATOM   1236  ND1 HIS A  92      14.211  23.666 -11.379  1.00  0.57           N  
ATOM   1237  CD2 HIS A  92      12.220  23.932 -10.511  1.00  0.57           C  
ATOM   1238  CE1 HIS A  92      13.576  24.557 -12.123  1.00  0.57           C  
ATOM   1239  NE2 HIS A  92      12.366  24.735 -11.619  1.00  0.57           N  
ATOM   1240  H   HIS A  92      16.108  21.766  -6.851  1.00  0.57           H  
ATOM   1241  HA  HIS A  92      15.653  23.154  -8.785  1.00  0.57           H  
ATOM   1242 1HB  HIS A  92      14.199  21.409  -9.863  1.00  0.57           H  
ATOM   1243 2HB  HIS A  92      12.844  21.945  -8.866  1.00  0.57           H  
ATOM   1244  HD2 HIS A  92      11.334  23.847  -9.875  1.00  0.57           H  
ATOM   1245  HE1 HIS A  92      13.979  25.057 -13.003  1.00  0.57           H  
ATOM   1246  HE2 HIS A  92      11.659  25.359 -11.983  1.00  0.57           H  
ATOM   1247  N   SER A  93      13.238  23.575  -6.520  1.00  0.57           N  
ATOM   1248  CA  SER A  93      12.647  24.686  -5.749  1.00  0.57           C  
ATOM   1249  C   SER A  93      12.291  24.282  -4.331  1.00  0.57           C  
ATOM   1250  O   SER A  93      11.830  23.169  -4.094  1.00  0.57           O  
ATOM   1251  CB  SER A  93      11.415  25.235  -6.443  1.00  0.57           C  
ATOM   1252  OG  SER A  93      10.853  26.285  -5.709  1.00  0.57           O  
ATOM   1253  H   SER A  93      12.967  22.604  -6.334  1.00  0.57           H  
ATOM   1254  HA  SER A  93      13.384  25.486  -5.683  1.00  0.57           H  
ATOM   1255 1HB  SER A  93      11.681  25.584  -7.442  1.00  0.57           H  
ATOM   1256 2HB  SER A  93      10.681  24.436  -6.561  1.00  0.57           H  
ATOM   1257  HG  SER A  93      10.698  25.937  -4.820  1.00  0.57           H  
ATOM   1258  N   PHE A  94      12.455  25.210  -3.383  1.00  0.56           N  
ATOM   1259  CA  PHE A  94      12.161  24.898  -1.983  1.00  0.56           C  
ATOM   1260  C   PHE A  94      10.871  25.537  -1.492  1.00  0.56           C  
ATOM   1261  O   PHE A  94      10.487  26.613  -1.954  1.00  0.56           O  
ATOM   1262  CB  PHE A  94      13.295  25.386  -1.091  1.00  0.56           C  
ATOM   1263  CG  PHE A  94      14.578  24.794  -1.483  1.00  0.56           C  
ATOM   1264  CD1 PHE A  94      15.499  25.565  -2.175  1.00  0.56           C  
ATOM   1265  CD2 PHE A  94      14.859  23.479  -1.251  1.00  0.56           C  
ATOM   1266  CE1 PHE A  94      16.677  25.034  -2.590  1.00  0.56           C  
ATOM   1267  CE2 PHE A  94      16.034  22.953  -1.688  1.00  0.56           C  
ATOM   1268  CZ  PHE A  94      16.939  23.735  -2.345  1.00  0.56           C  
ATOM   1269  H   PHE A  94      12.814  26.124  -3.630  1.00  0.56           H  
ATOM   1270  HA  PHE A  94      12.073  23.821  -1.873  1.00  0.56           H  
ATOM   1271 1HB  PHE A  94      13.377  26.469  -1.148  1.00  0.56           H  
ATOM   1272 2HB  PHE A  94      13.090  25.120  -0.048  1.00  0.56           H  
ATOM   1273  HD1 PHE A  94      15.272  26.612  -2.377  1.00  0.56           H  
ATOM   1274  HD2 PHE A  94      14.134  22.861  -0.727  1.00  0.56           H  
ATOM   1275  HE1 PHE A  94      17.402  25.647  -3.121  1.00  0.56           H  
ATOM   1276  HE2 PHE A  94      16.253  21.912  -1.519  1.00  0.56           H  
ATOM   1277  HZ  PHE A  94      17.871  23.318  -2.678  1.00  0.56           H  
ATOM   1278  N   ASN A  95      10.228  24.878  -0.532  1.00  0.56           N  
ATOM   1279  CA  ASN A  95       9.047  25.399   0.149  1.00  0.56           C  
ATOM   1280  C   ASN A  95       9.382  25.869   1.562  1.00  0.56           C  
ATOM   1281  O   ASN A  95       8.734  26.771   2.095  1.00  0.56           O  
ATOM   1282  CB  ASN A  95       7.965  24.355   0.183  1.00  0.56           C  
ATOM   1283  CG  ASN A  95       7.467  24.026  -1.174  1.00  0.56           C  
ATOM   1284  OD1 ASN A  95       7.703  22.922  -1.673  1.00  0.56           O  
ATOM   1285  ND2 ASN A  95       6.778  24.960  -1.786  1.00  0.56           N  
ATOM   1286  H   ASN A  95      10.588  23.978  -0.238  1.00  0.56           H  
ATOM   1287  HA  ASN A  95       8.681  26.266  -0.402  1.00  0.56           H  
ATOM   1288 1HB  ASN A  95       8.338  23.452   0.656  1.00  0.56           H  
ATOM   1289 2HB  ASN A  95       7.133  24.711   0.787  1.00  0.56           H  
ATOM   1290 1HD2 ASN A  95       6.411  24.799  -2.704  1.00  0.56           H  
ATOM   1291 2HD2 ASN A  95       6.618  25.838  -1.333  1.00  0.56           H  
ATOM   1292  N   VAL A  96      10.418  25.272   2.149  1.00  0.55           N  
ATOM   1293  CA  VAL A  96      10.819  25.591   3.522  1.00  0.55           C  
ATOM   1294  C   VAL A  96      12.216  26.191   3.558  1.00  0.55           C  
ATOM   1295  O   VAL A  96      12.961  26.105   2.578  1.00  0.55           O  
ATOM   1296  CB  VAL A  96      10.780  24.328   4.389  1.00  0.55           C  
ATOM   1297  CG1 VAL A  96       9.355  23.776   4.416  1.00  0.55           C  
ATOM   1298  CG2 VAL A  96      11.761  23.330   3.837  1.00  0.55           C  
ATOM   1299  H   VAL A  96      10.882  24.515   1.649  1.00  0.55           H  
ATOM   1300  HA  VAL A  96      10.119  26.319   3.932  1.00  0.55           H  
ATOM   1301  HB  VAL A  96      11.064  24.567   5.407  1.00  0.55           H  
ATOM   1302 1HG1 VAL A  96       9.305  22.882   5.027  1.00  0.55           H  
ATOM   1303 2HG1 VAL A  96       8.688  24.526   4.827  1.00  0.55           H  
ATOM   1304 3HG1 VAL A  96       9.032  23.541   3.415  1.00  0.55           H  
ATOM   1305 1HG2 VAL A  96      11.749  22.429   4.443  1.00  0.55           H  
ATOM   1306 2HG2 VAL A  96      11.490  23.092   2.827  1.00  0.55           H  
ATOM   1307 3HG2 VAL A  96      12.762  23.765   3.847  1.00  0.55           H  
ATOM   1308  N   SER A  97      12.572  26.811   4.682  1.00  0.54           N  
ATOM   1309  CA  SER A  97      13.889  27.442   4.778  1.00  0.54           C  
ATOM   1310  C   SER A  97      14.705  26.976   5.974  1.00  0.54           C  
ATOM   1311  O   SER A  97      14.196  26.333   6.890  1.00  0.54           O  
ATOM   1312  CB  SER A  97      13.733  28.960   4.813  1.00  0.54           C  
ATOM   1313  OG  SER A  97      13.086  29.377   5.981  1.00  0.54           O  
ATOM   1314  H   SER A  97      11.903  26.849   5.457  1.00  0.54           H  
ATOM   1315  HA  SER A  97      14.454  27.186   3.882  1.00  0.54           H  
ATOM   1316 1HB  SER A  97      14.713  29.430   4.750  1.00  0.54           H  
ATOM   1317 2HB  SER A  97      13.160  29.280   3.945  1.00  0.54           H  
ATOM   1318  HG  SER A  97      13.682  29.155   6.707  1.00  0.54           H  
ATOM   1319  N   VAL A  98      15.984  27.317   5.955  1.00  0.53           N  
ATOM   1320  CA  VAL A  98      16.902  26.914   7.006  1.00  0.53           C  
ATOM   1321  C   VAL A  98      16.512  27.454   8.366  1.00  0.53           C  
ATOM   1322  O   VAL A  98      16.202  28.636   8.520  1.00  0.53           O  
ATOM   1323  CB  VAL A  98      18.326  27.336   6.633  1.00  0.53           C  
ATOM   1324  CG1 VAL A  98      19.259  27.069   7.786  1.00  0.53           C  
ATOM   1325  CG2 VAL A  98      18.740  26.542   5.416  1.00  0.53           C  
ATOM   1326  H   VAL A  98      16.336  27.855   5.176  1.00  0.53           H  
ATOM   1327  HA  VAL A  98      16.893  25.830   7.070  1.00  0.53           H  
ATOM   1328  HB  VAL A  98      18.357  28.402   6.413  1.00  0.53           H  
ATOM   1329 1HG1 VAL A  98      20.274  27.351   7.512  1.00  0.53           H  
ATOM   1330 2HG1 VAL A  98      18.948  27.647   8.653  1.00  0.53           H  
ATOM   1331 3HG1 VAL A  98      19.233  26.011   8.033  1.00  0.53           H  
ATOM   1332 1HG2 VAL A  98      19.754  26.815   5.129  1.00  0.53           H  
ATOM   1333 2HG2 VAL A  98      18.700  25.491   5.665  1.00  0.53           H  
ATOM   1334 3HG2 VAL A  98      18.061  26.746   4.593  1.00  0.53           H  
ATOM   1335  N   GLY A  99      16.505  26.549   9.346  1.00  0.53           N  
ATOM   1336  CA  GLY A  99      16.128  26.819  10.721  1.00  0.53           C  
ATOM   1337  C   GLY A  99      14.664  26.477  10.973  1.00  0.53           C  
ATOM   1338  O   GLY A  99      14.214  26.437  12.120  1.00  0.53           O  
ATOM   1339  H   GLY A  99      16.781  25.595   9.128  1.00  0.53           H  
ATOM   1340 1HA  GLY A  99      16.760  26.228  11.385  1.00  0.53           H  
ATOM   1341 2HA  GLY A  99      16.308  27.868  10.949  1.00  0.53           H  
ATOM   1342  N   GLN A 100      13.914  26.222   9.903  1.00  0.53           N  
ATOM   1343  CA  GLN A 100      12.508  25.894  10.033  1.00  0.53           C  
ATOM   1344  C   GLN A 100      12.282  24.493  10.559  1.00  0.53           C  
ATOM   1345  O   GLN A 100      12.913  23.523  10.132  1.00  0.53           O  
ATOM   1346  CB  GLN A 100      11.793  26.055   8.692  1.00  0.53           C  
ATOM   1347  CG  GLN A 100      10.314  25.834   8.737  1.00  0.53           C  
ATOM   1348  CD  GLN A 100       9.647  26.139   7.432  1.00  0.53           C  
ATOM   1349  OE1 GLN A 100      10.244  26.698   6.491  1.00  0.53           O  
ATOM   1350  NE2 GLN A 100       8.380  25.757   7.339  1.00  0.53           N  
ATOM   1351  H   GLN A 100      14.309  26.268   8.963  1.00  0.53           H  
ATOM   1352  HA  GLN A 100      12.062  26.590  10.743  1.00  0.53           H  
ATOM   1353 1HB  GLN A 100      11.987  27.050   8.290  1.00  0.53           H  
ATOM   1354 2HB  GLN A 100      12.199  25.330   7.986  1.00  0.53           H  
ATOM   1355 1HG  GLN A 100      10.122  24.787   8.960  1.00  0.53           H  
ATOM   1356 2HG  GLN A 100       9.878  26.464   9.509  1.00  0.53           H  
ATOM   1357 1HE2 GLN A 100       7.863  25.912   6.497  1.00  0.53           H  
ATOM   1358 2HE2 GLN A 100       7.929  25.292   8.112  1.00  0.53           H  
ATOM   1359  N   ARG A 101      11.350  24.383  11.485  1.00  0.54           N  
ATOM   1360  CA  ARG A 101      10.961  23.082  11.991  1.00  0.54           C  
ATOM   1361  C   ARG A 101       9.889  22.549  11.065  1.00  0.54           C  
ATOM   1362  O   ARG A 101       8.929  23.261  10.764  1.00  0.54           O  
ATOM   1363  CB  ARG A 101      10.434  23.187  13.406  1.00  0.54           C  
ATOM   1364  CG  ARG A 101      10.036  21.900  14.051  1.00  0.54           C  
ATOM   1365  CD  ARG A 101      11.202  21.111  14.466  1.00  0.54           C  
ATOM   1366  NE  ARG A 101      10.784  19.944  15.176  1.00  0.54           N  
ATOM   1367  CZ  ARG A 101      11.590  18.989  15.662  1.00  0.54           C  
ATOM   1368  NH1 ARG A 101      12.910  19.040  15.505  1.00  0.54           N  
ATOM   1369  NH2 ARG A 101      11.037  17.981  16.319  1.00  0.54           N  
ATOM   1370  H   ARG A 101      10.889  25.212  11.831  1.00  0.54           H  
ATOM   1371  HA  ARG A 101      11.817  22.407  11.976  1.00  0.54           H  
ATOM   1372 1HB  ARG A 101      11.195  23.644  14.036  1.00  0.54           H  
ATOM   1373 2HB  ARG A 101       9.563  23.840  13.417  1.00  0.54           H  
ATOM   1374 1HG  ARG A 101       9.430  22.106  14.930  1.00  0.54           H  
ATOM   1375 2HG  ARG A 101       9.459  21.299  13.346  1.00  0.54           H  
ATOM   1376 1HD  ARG A 101      11.768  20.805  13.604  1.00  0.54           H  
ATOM   1377 2HD  ARG A 101      11.838  21.703  15.121  1.00  0.54           H  
ATOM   1378  HE  ARG A 101       9.793  19.832  15.332  1.00  0.54           H  
ATOM   1379 1HH1 ARG A 101      13.372  19.815  14.991  1.00  0.54           H  
ATOM   1380 2HH1 ARG A 101      13.482  18.280  15.917  1.00  0.54           H  
ATOM   1381 1HH2 ARG A 101      10.040  17.943  16.444  1.00  0.54           H  
ATOM   1382 2HH2 ARG A 101      11.622  17.225  16.720  1.00  0.54           H  
ATOM   1383  N   VAL A 102      10.071  21.325  10.596  1.00  0.55           N  
ATOM   1384  CA  VAL A 102       9.140  20.704   9.673  1.00  0.55           C  
ATOM   1385  C   VAL A 102       8.617  19.380  10.229  1.00  0.55           C  
ATOM   1386  O   VAL A 102       9.279  18.720  11.040  1.00  0.55           O  
ATOM   1387  CB  VAL A 102       9.819  20.502   8.289  1.00  0.55           C  
ATOM   1388  CG1 VAL A 102      10.203  21.866   7.687  1.00  0.55           C  
ATOM   1389  CG2 VAL A 102      11.081  19.633   8.427  1.00  0.55           C  
ATOM   1390  H   VAL A 102      10.891  20.803  10.890  1.00  0.55           H  
ATOM   1391  HA  VAL A 102       8.295  21.377   9.535  1.00  0.55           H  
ATOM   1392  HB  VAL A 102       9.105  20.020   7.614  1.00  0.55           H  
ATOM   1393 1HG1 VAL A 102      10.660  21.716   6.713  1.00  0.55           H  
ATOM   1394 2HG1 VAL A 102       9.301  22.477   7.580  1.00  0.55           H  
ATOM   1395 3HG1 VAL A 102      10.909  22.374   8.338  1.00  0.55           H  
ATOM   1396 1HG2 VAL A 102      11.539  19.493   7.449  1.00  0.55           H  
ATOM   1397 2HG2 VAL A 102      11.791  20.128   9.085  1.00  0.55           H  
ATOM   1398 3HG2 VAL A 102      10.813  18.659   8.843  1.00  0.55           H  
ATOM   1399  N   THR A 103       7.436  18.977   9.774  1.00  0.55           N  
ATOM   1400  CA  THR A 103       6.842  17.715  10.223  1.00  0.55           C  
ATOM   1401  C   THR A 103       6.815  16.701   9.092  1.00  0.55           C  
ATOM   1402  O   THR A 103       6.771  17.074   7.919  1.00  0.55           O  
ATOM   1403  CB  THR A 103       5.423  17.924  10.802  1.00  0.55           C  
ATOM   1404  OG1 THR A 103       4.915  16.686  11.333  1.00  0.55           O  
ATOM   1405  CG2 THR A 103       4.484  18.412   9.725  1.00  0.55           C  
ATOM   1406  H   THR A 103       6.940  19.583   9.108  1.00  0.55           H  
ATOM   1407  HA  THR A 103       7.454  17.308  11.022  1.00  0.55           H  
ATOM   1408  HB  THR A 103       5.472  18.656  11.605  1.00  0.55           H  
ATOM   1409  HG1 THR A 103       5.651  16.169  11.747  1.00  0.55           H  
ATOM   1410 1HG2 THR A 103       3.492  18.559  10.143  1.00  0.55           H  
ATOM   1411 2HG2 THR A 103       4.855  19.356   9.330  1.00  0.55           H  
ATOM   1412 3HG2 THR A 103       4.437  17.668   8.924  1.00  0.55           H  
ATOM   1413  N   ALA A 104       6.875  15.427   9.434  1.00  0.56           N  
ATOM   1414  CA  ALA A 104       6.836  14.384   8.420  1.00  0.56           C  
ATOM   1415  C   ALA A 104       5.629  14.580   7.530  1.00  0.56           C  
ATOM   1416  O   ALA A 104       4.514  14.799   8.011  1.00  0.56           O  
ATOM   1417  CB  ALA A 104       6.757  13.023   9.060  1.00  0.56           C  
ATOM   1418  H   ALA A 104       6.941  15.191  10.425  1.00  0.56           H  
ATOM   1419  HA  ALA A 104       7.744  14.455   7.819  1.00  0.56           H  
ATOM   1420 1HB  ALA A 104       6.745  12.249   8.289  1.00  0.56           H  
ATOM   1421 2HB  ALA A 104       7.585  12.878   9.701  1.00  0.56           H  
ATOM   1422 3HB  ALA A 104       5.851  12.958   9.650  1.00  0.56           H  
ATOM   1423  N   GLY A 105       5.829  14.492   6.229  1.00  0.56           N  
ATOM   1424  CA  GLY A 105       4.716  14.670   5.302  1.00  0.56           C  
ATOM   1425  C   GLY A 105       4.565  16.115   4.846  1.00  0.56           C  
ATOM   1426  O   GLY A 105       3.791  16.399   3.934  1.00  0.56           O  
ATOM   1427  H   GLY A 105       6.774  14.310   5.877  1.00  0.56           H  
ATOM   1428 1HA  GLY A 105       4.843  14.031   4.432  1.00  0.56           H  
ATOM   1429 2HA  GLY A 105       3.797  14.354   5.784  1.00  0.56           H  
ATOM   1430  N   GLU A 106       5.282  17.037   5.478  1.00  0.55           N  
ATOM   1431  CA  GLU A 106       5.224  18.432   5.078  1.00  0.55           C  
ATOM   1432  C   GLU A 106       5.996  18.604   3.800  1.00  0.55           C  
ATOM   1433  O   GLU A 106       7.102  18.079   3.655  1.00  0.55           O  
ATOM   1434  CB  GLU A 106       5.799  19.338   6.161  1.00  0.55           C  
ATOM   1435  CG  GLU A 106       5.724  20.824   5.890  1.00  0.55           C  
ATOM   1436  CD  GLU A 106       6.163  21.658   7.067  1.00  0.55           C  
ATOM   1437  OE1 GLU A 106       6.395  21.105   8.127  1.00  0.55           O  
ATOM   1438  OE2 GLU A 106       6.270  22.855   6.912  1.00  0.55           O  
ATOM   1439  H   GLU A 106       5.872  16.781   6.268  1.00  0.55           H  
ATOM   1440  HA  GLU A 106       4.185  18.708   4.898  1.00  0.55           H  
ATOM   1441 1HB  GLU A 106       5.284  19.149   7.081  1.00  0.55           H  
ATOM   1442 2HB  GLU A 106       6.851  19.090   6.316  1.00  0.55           H  
ATOM   1443 1HG  GLU A 106       6.373  21.057   5.044  1.00  0.55           H  
ATOM   1444 2HG  GLU A 106       4.705  21.086   5.615  1.00  0.55           H  
ATOM   1445  N   GLN A 107       5.430  19.327   2.851  1.00  0.55           N  
ATOM   1446  CA  GLN A 107       6.170  19.534   1.625  1.00  0.55           C  
ATOM   1447  C   GLN A 107       7.343  20.449   1.929  1.00  0.55           C  
ATOM   1448  O   GLN A 107       7.159  21.534   2.479  1.00  0.55           O  
ATOM   1449  CB  GLN A 107       5.265  20.115   0.550  1.00  0.55           C  
ATOM   1450  CG  GLN A 107       5.909  20.217  -0.796  1.00  0.55           C  
ATOM   1451  CD  GLN A 107       4.956  20.747  -1.856  1.00  0.55           C  
ATOM   1452  OE1 GLN A 107       3.782  20.355  -1.900  1.00  0.55           O  
ATOM   1453  NE2 GLN A 107       5.442  21.630  -2.711  1.00  0.55           N  
ATOM   1454  H   GLN A 107       4.515  19.732   2.985  1.00  0.55           H  
ATOM   1455  HA  GLN A 107       6.560  18.586   1.271  1.00  0.55           H  
ATOM   1456 1HB  GLN A 107       4.373  19.499   0.452  1.00  0.55           H  
ATOM   1457 2HB  GLN A 107       4.949  21.115   0.844  1.00  0.55           H  
ATOM   1458 1HG  GLN A 107       6.763  20.874  -0.724  1.00  0.55           H  
ATOM   1459 2HG  GLN A 107       6.248  19.223  -1.098  1.00  0.55           H  
ATOM   1460 1HE2 GLN A 107       4.865  22.014  -3.438  1.00  0.55           H  
ATOM   1461 2HE2 GLN A 107       6.402  21.932  -2.614  1.00  0.55           H  
ATOM   1462  N   ILE A 108       8.539  20.032   1.542  1.00  0.54           N  
ATOM   1463  CA  ILE A 108       9.727  20.835   1.787  1.00  0.54           C  
ATOM   1464  C   ILE A 108      10.308  21.389   0.517  1.00  0.54           C  
ATOM   1465  O   ILE A 108      11.000  22.419   0.526  1.00  0.54           O  
ATOM   1466  CB  ILE A 108      10.790  20.020   2.557  1.00  0.54           C  
ATOM   1467  CG1 ILE A 108      11.235  18.770   1.770  1.00  0.54           C  
ATOM   1468  CG2 ILE A 108      10.277  19.652   3.951  1.00  0.54           C  
ATOM   1469  CD1 ILE A 108      12.388  18.036   2.406  1.00  0.54           C  
ATOM   1470  H   ILE A 108       8.617  19.128   1.087  1.00  0.54           H  
ATOM   1471  HA  ILE A 108       9.445  21.666   2.411  1.00  0.54           H  
ATOM   1472  HB  ILE A 108      11.675  20.634   2.668  1.00  0.54           H  
ATOM   1473 1HG1 ILE A 108      10.397  18.089   1.683  1.00  0.54           H  
ATOM   1474 2HG1 ILE A 108      11.549  19.063   0.775  1.00  0.54           H  
ATOM   1475 1HG2 ILE A 108      11.058  19.119   4.487  1.00  0.54           H  
ATOM   1476 2HG2 ILE A 108      10.013  20.554   4.496  1.00  0.54           H  
ATOM   1477 3HG2 ILE A 108       9.401  19.022   3.862  1.00  0.54           H  
ATOM   1478 1HD1 ILE A 108      12.643  17.176   1.794  1.00  0.54           H  
ATOM   1479 2HD1 ILE A 108      13.244  18.687   2.490  1.00  0.54           H  
ATOM   1480 3HD1 ILE A 108      12.099  17.699   3.397  1.00  0.54           H  
ATOM   1481  N   ALA A 109       9.980  20.742  -0.590  1.00  0.54           N  
ATOM   1482  CA  ALA A 109      10.507  21.155  -1.872  1.00  0.54           C  
ATOM   1483  C   ALA A 109       9.780  20.487  -3.033  1.00  0.54           C  
ATOM   1484  O   ALA A 109       8.927  19.633  -2.818  1.00  0.54           O  
ATOM   1485  CB  ALA A 109      11.977  20.849  -1.914  1.00  0.54           C  
ATOM   1486  H   ALA A 109       9.402  19.906  -0.521  1.00  0.54           H  
ATOM   1487  HA  ALA A 109      10.354  22.227  -1.974  1.00  0.54           H  
ATOM   1488 1HB  ALA A 109      12.305  21.196  -2.825  1.00  0.54           H  
ATOM   1489 2HB  ALA A 109      12.502  21.354  -1.123  1.00  0.54           H  
ATOM   1490 3HB  ALA A 109      12.147  19.786  -1.825  1.00  0.54           H  
ATOM   1491  N   GLU A 110      10.083  20.909  -4.257  1.00  0.54           N  
ATOM   1492  CA  GLU A 110       9.574  20.236  -5.460  1.00  0.54           C  
ATOM   1493  C   GLU A 110      10.742  19.704  -6.261  1.00  0.54           C  
ATOM   1494  O   GLU A 110      11.761  20.385  -6.339  1.00  0.54           O  
ATOM   1495  CB  GLU A 110       8.762  21.176  -6.336  1.00  0.54           C  
ATOM   1496  CG  GLU A 110       7.469  21.679  -5.697  1.00  0.54           C  
ATOM   1497  CD  GLU A 110       6.688  22.623  -6.593  1.00  0.54           C  
ATOM   1498  OE1 GLU A 110       7.159  22.924  -7.665  1.00  0.54           O  
ATOM   1499  OE2 GLU A 110       5.622  23.039  -6.199  1.00  0.54           O  
ATOM   1500  H   GLU A 110      10.740  21.682  -4.354  1.00  0.54           H  
ATOM   1501  HA  GLU A 110       8.954  19.391  -5.164  1.00  0.54           H  
ATOM   1502 1HB  GLU A 110       9.371  22.038  -6.607  1.00  0.54           H  
ATOM   1503 2HB  GLU A 110       8.499  20.658  -7.254  1.00  0.54           H  
ATOM   1504 1HG  GLU A 110       6.842  20.814  -5.465  1.00  0.54           H  
ATOM   1505 2HG  GLU A 110       7.709  22.182  -4.760  1.00  0.54           H  
ATOM   1506  N   MET A 111      10.548  18.522  -6.891  1.00  0.55           N  
ATOM   1507  CA  MET A 111      11.523  17.793  -7.731  1.00  0.55           C  
ATOM   1508  C   MET A 111      11.797  18.387  -9.100  1.00  0.55           C  
ATOM   1509  O   MET A 111      10.895  18.900  -9.776  1.00  0.55           O  
ATOM   1510  CB  MET A 111      11.031  16.360  -8.000  1.00  0.55           C  
ATOM   1511  CG  MET A 111      11.005  15.440  -6.815  1.00  0.55           C  
ATOM   1512  SD  MET A 111      10.289  13.796  -7.158  1.00  0.55           S  
ATOM   1513  CE  MET A 111      11.292  13.155  -8.468  1.00  0.55           C  
ATOM   1514  H   MET A 111       9.648  18.072  -6.750  1.00  0.55           H  
ATOM   1515  HA  MET A 111      12.474  17.764  -7.200  1.00  0.55           H  
ATOM   1516 1HB  MET A 111      10.022  16.405  -8.405  1.00  0.55           H  
ATOM   1517 2HB  MET A 111      11.667  15.903  -8.762  1.00  0.55           H  
ATOM   1518 1HG  MET A 111      11.995  15.336  -6.408  1.00  0.55           H  
ATOM   1519 2HG  MET A 111      10.377  15.902  -6.079  1.00  0.55           H  
ATOM   1520 1HE  MET A 111      10.952  12.157  -8.735  1.00  0.55           H  
ATOM   1521 2HE  MET A 111      11.223  13.808  -9.345  1.00  0.55           H  
ATOM   1522 3HE  MET A 111      12.298  13.106  -8.152  1.00  0.55           H  
ATOM   1523  N   GLY A 112      13.033  18.205  -9.563  1.00  0.57           N  
ATOM   1524  CA  GLY A 112      13.401  18.581 -10.912  1.00  0.57           C  
ATOM   1525  C   GLY A 112      14.522  17.712 -11.452  1.00  0.57           C  
ATOM   1526  O   GLY A 112      14.603  16.519 -11.174  1.00  0.57           O  
ATOM   1527  H   GLY A 112      13.764  17.839  -8.944  1.00  0.57           H  
ATOM   1528 1HA  GLY A 112      12.536  18.481 -11.544  1.00  0.57           H  
ATOM   1529 2HA  GLY A 112      13.695  19.621 -10.941  1.00  0.57           H  
ATOM   1530  N   ASN A 113      15.366  18.311 -12.275  1.00  0.60           N  
ATOM   1531  CA  ASN A 113      16.467  17.599 -12.911  1.00  0.60           C  
ATOM   1532  C   ASN A 113      17.755  18.420 -12.898  1.00  0.60           C  
ATOM   1533  O   ASN A 113      18.610  18.279 -13.768  1.00  0.60           O  
ATOM   1534  CB  ASN A 113      16.058  17.163 -14.306  1.00  0.60           C  
ATOM   1535  CG  ASN A 113      15.702  18.293 -15.208  1.00  0.60           C  
ATOM   1536  OD1 ASN A 113      15.435  19.413 -14.751  1.00  0.60           O  
ATOM   1537  ND2 ASN A 113      15.673  18.026 -16.490  1.00  0.60           N  
ATOM   1538  H   ASN A 113      15.241  19.294 -12.470  1.00  0.60           H  
ATOM   1539  HA  ASN A 113      16.671  16.695 -12.333  1.00  0.60           H  
ATOM   1540 1HB  ASN A 113      16.873  16.591 -14.757  1.00  0.60           H  
ATOM   1541 2HB  ASN A 113      15.205  16.503 -14.242  1.00  0.60           H  
ATOM   1542 1HD2 ASN A 113      15.434  18.744 -17.145  1.00  0.60           H  
ATOM   1543 2HD2 ASN A 113      15.892  17.107 -16.816  1.00  0.60           H  
ATOM   1544  N   GLU A 114      17.876  19.301 -11.912  1.00  0.63           N  
ATOM   1545  CA  GLU A 114      19.065  20.138 -11.773  1.00  0.63           C  
ATOM   1546  C   GLU A 114      20.200  19.281 -11.221  1.00  0.63           C  
ATOM   1547  O   GLU A 114      19.941  18.393 -10.413  1.00  0.63           O  
ATOM   1548  CB  GLU A 114      18.798  21.344 -10.870  1.00  0.63           C  
ATOM   1549  CG  GLU A 114      19.886  22.416 -10.974  1.00  0.63           C  
ATOM   1550  CD  GLU A 114      19.595  23.645 -10.206  1.00  0.63           C  
ATOM   1551  OE1 GLU A 114      19.515  23.577  -9.003  1.00  0.63           O  
ATOM   1552  OE2 GLU A 114      19.454  24.675 -10.820  1.00  0.63           O  
ATOM   1553  H   GLU A 114      17.131  19.372 -11.234  1.00  0.63           H  
ATOM   1554  HA  GLU A 114      19.358  20.500 -12.760  1.00  0.63           H  
ATOM   1555 1HB  GLU A 114      17.838  21.797 -11.128  1.00  0.63           H  
ATOM   1556 2HB  GLU A 114      18.742  21.016  -9.828  1.00  0.63           H  
ATOM   1557 1HG  GLU A 114      20.830  22.017 -10.644  1.00  0.63           H  
ATOM   1558 2HG  GLU A 114      19.995  22.680 -12.025  1.00  0.63           H  
ATOM   1559  N   GLY A 115      21.437  19.528 -11.655  1.00  0.66           N  
ATOM   1560  CA  GLY A 115      22.582  18.745 -11.175  1.00  0.66           C  
ATOM   1561  C   GLY A 115      23.015  17.743 -12.239  1.00  0.66           C  
ATOM   1562  O   GLY A 115      22.763  17.950 -13.422  1.00  0.66           O  
ATOM   1563  H   GLY A 115      21.581  20.272 -12.323  1.00  0.66           H  
ATOM   1564 1HA  GLY A 115      23.409  19.412 -10.930  1.00  0.66           H  
ATOM   1565 2HA  GLY A 115      22.314  18.217 -10.262  1.00  0.66           H  
ATOM   1566  N   GLN A 116      23.685  16.665 -11.830  1.00  0.69           N  
ATOM   1567  CA  GLN A 116      24.256  15.699 -12.780  1.00  0.69           C  
ATOM   1568  C   GLN A 116      23.322  14.533 -13.123  1.00  0.69           C  
ATOM   1569  O   GLN A 116      23.749  13.510 -13.660  1.00  0.69           O  
ATOM   1570  CB  GLN A 116      25.603  15.184 -12.278  1.00  0.69           C  
ATOM   1571  CG  GLN A 116      26.696  16.247 -12.271  1.00  0.69           C  
ATOM   1572  CD  GLN A 116      28.044  15.729 -11.752  1.00  0.69           C  
ATOM   1573  OE1 GLN A 116      28.148  15.161 -10.660  1.00  0.69           O  
ATOM   1574  NE2 GLN A 116      29.087  15.927 -12.549  1.00  0.69           N  
ATOM   1575  H   GLN A 116      23.850  16.513 -10.832  1.00  0.69           H  
ATOM   1576  HA  GLN A 116      24.449  16.231 -13.711  1.00  0.69           H  
ATOM   1577 1HB  GLN A 116      25.489  14.812 -11.257  1.00  0.69           H  
ATOM   1578 2HB  GLN A 116      25.933  14.352 -12.899  1.00  0.69           H  
ATOM   1579 1HG  GLN A 116      26.843  16.581 -13.297  1.00  0.69           H  
ATOM   1580 2HG  GLN A 116      26.374  17.085 -11.664  1.00  0.69           H  
ATOM   1581 1HE2 GLN A 116      29.996  15.611 -12.274  1.00  0.69           H  
ATOM   1582 2HE2 GLN A 116      28.965  16.390 -13.427  1.00  0.69           H  
ATOM   1583  N   SER A 117      22.056  14.692 -12.780  1.00  0.70           N  
ATOM   1584  CA  SER A 117      20.998  13.734 -13.059  1.00  0.70           C  
ATOM   1585  C   SER A 117      20.771  13.541 -14.546  1.00  0.70           C  
ATOM   1586  O   SER A 117      20.932  14.461 -15.347  1.00  0.70           O  
ATOM   1587  CB  SER A 117      19.685  14.144 -12.451  1.00  0.70           C  
ATOM   1588  OG  SER A 117      18.686  13.245 -12.826  1.00  0.70           O  
ATOM   1589  H   SER A 117      21.808  15.561 -12.331  1.00  0.70           H  
ATOM   1590  HA  SER A 117      21.290  12.773 -12.632  1.00  0.70           H  
ATOM   1591 1HB  SER A 117      19.755  14.152 -11.395  1.00  0.70           H  
ATOM   1592 2HB  SER A 117      19.419  15.154 -12.776  1.00  0.70           H  
ATOM   1593  HG  SER A 117      17.845  13.660 -12.563  1.00  0.70           H  
ATOM   1594  N   THR A 118      20.366  12.333 -14.902  1.00  0.70           N  
ATOM   1595  CA  THR A 118      20.028  11.989 -16.275  1.00  0.70           C  
ATOM   1596  C   THR A 118      18.532  12.206 -16.565  1.00  0.70           C  
ATOM   1597  O   THR A 118      18.057  11.920 -17.665  1.00  0.70           O  
ATOM   1598  CB  THR A 118      20.419  10.532 -16.566  1.00  0.70           C  
ATOM   1599  OG1 THR A 118      19.692   9.652 -15.699  1.00  0.70           O  
ATOM   1600  CG2 THR A 118      21.908  10.350 -16.323  1.00  0.70           C  
ATOM   1601  H   THR A 118      20.273  11.632 -14.182  1.00  0.70           H  
ATOM   1602  HA  THR A 118      20.598  12.636 -16.942  1.00  0.70           H  
ATOM   1603  HB  THR A 118      20.185  10.289 -17.602  1.00  0.70           H  
ATOM   1604  HG1 THR A 118      18.758   9.688 -15.924  1.00  0.70           H  
ATOM   1605 1HG2 THR A 118      22.187   9.317 -16.528  1.00  0.70           H  
ATOM   1606 2HG2 THR A 118      22.466  11.015 -16.981  1.00  0.70           H  
ATOM   1607 3HG2 THR A 118      22.139  10.590 -15.284  1.00  0.70           H  
ATOM   1608  N   GLY A 119      17.788  12.688 -15.565  1.00  0.69           N  
ATOM   1609  CA  GLY A 119      16.351  12.910 -15.712  1.00  0.69           C  
ATOM   1610  C   GLY A 119      15.703  13.448 -14.423  1.00  0.69           C  
ATOM   1611  O   GLY A 119      16.390  13.745 -13.443  1.00  0.69           O  
ATOM   1612  H   GLY A 119      18.240  12.905 -14.685  1.00  0.69           H  
ATOM   1613 1HA  GLY A 119      16.184  13.614 -16.528  1.00  0.69           H  
ATOM   1614 2HA  GLY A 119      15.896  11.967 -16.003  1.00  0.69           H  
ATOM   1615  N   PRO A 120      14.371  13.514 -14.367  1.00  0.66           N  
ATOM   1616  CA  PRO A 120      13.575  14.063 -13.280  1.00  0.66           C  
ATOM   1617  C   PRO A 120      13.523  13.116 -12.085  1.00  0.66           C  
ATOM   1618  O   PRO A 120      12.526  12.433 -11.826  1.00  0.66           O  
ATOM   1619  CB  PRO A 120      12.229  14.263 -13.947  1.00  0.66           C  
ATOM   1620  CG  PRO A 120      12.145  13.153 -14.968  1.00  0.66           C  
ATOM   1621  CD  PRO A 120      13.566  12.982 -15.483  1.00  0.66           C  
ATOM   1622  HA  PRO A 120      13.993  15.025 -12.977  1.00  0.66           H  
ATOM   1623 1HB  PRO A 120      11.436  14.269 -13.199  1.00  0.66           H  
ATOM   1624 2HB  PRO A 120      12.222  15.238 -14.421  1.00  0.66           H  
ATOM   1625 1HG  PRO A 120      11.749  12.242 -14.487  1.00  0.66           H  
ATOM   1626 2HG  PRO A 120      11.431  13.426 -15.759  1.00  0.66           H  
ATOM   1627 1HD  PRO A 120      13.745  11.908 -15.627  1.00  0.66           H  
ATOM   1628 2HD  PRO A 120      13.721  13.568 -16.401  1.00  0.66           H  
ATOM   1629  N   HIS A 121      14.647  13.050 -11.391  1.00  0.63           N  
ATOM   1630  CA  HIS A 121      14.791  12.156 -10.262  1.00  0.63           C  
ATOM   1631  C   HIS A 121      15.193  12.880  -9.004  1.00  0.63           C  
ATOM   1632  O   HIS A 121      15.926  13.854  -9.040  1.00  0.63           O  
ATOM   1633  CB  HIS A 121      15.874  11.119 -10.518  1.00  0.63           C  
ATOM   1634  CG  HIS A 121      15.622  10.229 -11.630  1.00  0.63           C  
ATOM   1635  ND1 HIS A 121      15.866  10.579 -12.925  1.00  0.63           N  
ATOM   1636  CD2 HIS A 121      15.158   8.993 -11.653  1.00  0.63           C  
ATOM   1637  CE1 HIS A 121      15.540   9.586 -13.717  1.00  0.63           C  
ATOM   1638  NE2 HIS A 121      15.088   8.598 -12.975  1.00  0.63           N  
ATOM   1639  H   HIS A 121      15.426  13.632 -11.691  1.00  0.63           H  
ATOM   1640  HA  HIS A 121      13.850  11.653 -10.076  1.00  0.63           H  
ATOM   1641 1HB  HIS A 121      16.823  11.628 -10.699  1.00  0.63           H  
ATOM   1642 2HB  HIS A 121      15.999  10.511  -9.618  1.00  0.63           H  
ATOM   1643  HD1 HIS A 121      16.245  11.456 -13.230  1.00  0.63           H  
ATOM   1644  HD2 HIS A 121      14.839   8.324 -10.851  1.00  0.63           H  
ATOM   1645  HE1 HIS A 121      15.657   9.677 -14.796  1.00  0.63           H  
ATOM   1646  N   LEU A 122      14.749  12.347  -7.885  1.00  0.61           N  
ATOM   1647  CA  LEU A 122      15.101  12.821  -6.559  1.00  0.61           C  
ATOM   1648  C   LEU A 122      16.149  11.937  -5.960  1.00  0.61           C  
ATOM   1649  O   LEU A 122      15.979  10.719  -5.937  1.00  0.61           O  
ATOM   1650  CB  LEU A 122      13.869  12.807  -5.666  1.00  0.61           C  
ATOM   1651  CG  LEU A 122      14.052  13.087  -4.202  1.00  0.61           C  
ATOM   1652  CD1 LEU A 122      14.484  14.459  -4.028  1.00  0.61           C  
ATOM   1653  CD2 LEU A 122      12.742  12.830  -3.489  1.00  0.61           C  
ATOM   1654  H   LEU A 122      14.115  11.554  -7.962  1.00  0.61           H  
ATOM   1655  HA  LEU A 122      15.492  13.837  -6.633  1.00  0.61           H  
ATOM   1656 1HB  LEU A 122      13.206  13.549  -6.028  1.00  0.61           H  
ATOM   1657 2HB  LEU A 122      13.378  11.846  -5.769  1.00  0.61           H  
ATOM   1658  HG  LEU A 122      14.825  12.433  -3.787  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 122      14.609  14.640  -2.993  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 122      15.410  14.599  -4.533  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 122      13.747  15.115  -4.439  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 122      12.872  13.036  -2.433  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 122      11.973  13.477  -3.896  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 122      12.448  11.790  -3.630  1.00  0.61           H  
ATOM   1665  N   HIS A 123      17.243  12.519  -5.498  1.00  0.59           N  
ATOM   1666  CA  HIS A 123      18.269  11.686  -4.880  1.00  0.59           C  
ATOM   1667  C   HIS A 123      18.021  11.689  -3.393  1.00  0.59           C  
ATOM   1668  O   HIS A 123      18.047  12.750  -2.766  1.00  0.59           O  
ATOM   1669  CB  HIS A 123      19.690  12.191  -5.169  1.00  0.59           C  
ATOM   1670  CG  HIS A 123      20.778  11.310  -4.618  1.00  0.59           C  
ATOM   1671  ND1 HIS A 123      21.119  10.115  -5.211  1.00  0.59           N  
ATOM   1672  CD2 HIS A 123      21.603  11.447  -3.548  1.00  0.59           C  
ATOM   1673  CE1 HIS A 123      22.104   9.553  -4.539  1.00  0.59           C  
ATOM   1674  NE2 HIS A 123      22.428  10.346  -3.530  1.00  0.59           N  
ATOM   1675  H   HIS A 123      17.330  13.537  -5.550  1.00  0.59           H  
ATOM   1676  HA  HIS A 123      18.198  10.656  -5.236  1.00  0.59           H  
ATOM   1677 1HB  HIS A 123      19.846  12.207  -6.226  1.00  0.59           H  
ATOM   1678 2HB  HIS A 123      19.820  13.203  -4.794  1.00  0.59           H  
ATOM   1679  HD1 HIS A 123      20.667   9.715  -6.046  1.00  0.59           H  
ATOM   1680  HD2 HIS A 123      21.712  12.224  -2.786  1.00  0.59           H  
ATOM   1681  HE1 HIS A 123      22.509   8.593  -4.861  1.00  0.59           H  
ATOM   1682  N   PHE A 124      17.744  10.525  -2.817  1.00  0.58           N  
ATOM   1683  CA  PHE A 124      17.456  10.488  -1.396  1.00  0.58           C  
ATOM   1684  C   PHE A 124      18.490   9.688  -0.607  1.00  0.58           C  
ATOM   1685  O   PHE A 124      18.714   8.491  -0.840  1.00  0.58           O  
ATOM   1686  CB  PHE A 124      16.042   9.992  -1.135  1.00  0.58           C  
ATOM   1687  CG  PHE A 124      15.757  10.013   0.307  1.00  0.58           C  
ATOM   1688  CD1 PHE A 124      15.771  11.214   0.950  1.00  0.58           C  
ATOM   1689  CD2 PHE A 124      15.463   8.871   1.026  1.00  0.58           C  
ATOM   1690  CE1 PHE A 124      15.535  11.300   2.264  1.00  0.58           C  
ATOM   1691  CE2 PHE A 124      15.209   8.954   2.382  1.00  0.58           C  
ATOM   1692  CZ  PHE A 124      15.259  10.181   2.997  1.00  0.58           C  
ATOM   1693  H   PHE A 124      17.701   9.672  -3.376  1.00  0.58           H  
ATOM   1694  HA  PHE A 124      17.491  11.508  -1.018  1.00  0.58           H  
ATOM   1695 1HB  PHE A 124      15.320  10.631  -1.646  1.00  0.58           H  
ATOM   1696 2HB  PHE A 124      15.925   8.972  -1.508  1.00  0.58           H  
ATOM   1697  HD1 PHE A 124      15.996  12.118   0.380  1.00  0.58           H  
ATOM   1698  HD2 PHE A 124      15.437   7.914   0.511  1.00  0.58           H  
ATOM   1699  HE1 PHE A 124      15.567  12.265   2.715  1.00  0.58           H  
ATOM   1700  HE2 PHE A 124      14.981   8.061   2.963  1.00  0.58           H  
ATOM   1701  HZ  PHE A 124      15.075  10.265   4.064  1.00  0.58           H  
ATOM   1702  N   GLU A 125      19.139  10.393   0.319  1.00  0.59           N  
ATOM   1703  CA  GLU A 125      20.228   9.873   1.140  1.00  0.59           C  
ATOM   1704  C   GLU A 125      19.959  10.046   2.632  1.00  0.59           C  
ATOM   1705  O   GLU A 125      19.500  11.099   3.081  1.00  0.59           O  
ATOM   1706  CB  GLU A 125      21.523  10.601   0.766  1.00  0.59           C  
ATOM   1707  CG  GLU A 125      22.775  10.190   1.509  1.00  0.59           C  
ATOM   1708  CD  GLU A 125      24.000  10.994   1.085  1.00  0.59           C  
ATOM   1709  OE1 GLU A 125      23.843  11.943   0.353  1.00  0.59           O  
ATOM   1710  OE2 GLU A 125      25.088  10.643   1.478  1.00  0.59           O  
ATOM   1711  H   GLU A 125      18.869  11.373   0.438  1.00  0.59           H  
ATOM   1712  HA  GLU A 125      20.342   8.807   0.935  1.00  0.59           H  
ATOM   1713 1HB  GLU A 125      21.720  10.445  -0.298  1.00  0.59           H  
ATOM   1714 2HB  GLU A 125      21.387  11.662   0.909  1.00  0.59           H  
ATOM   1715 1HG  GLU A 125      22.612  10.336   2.568  1.00  0.59           H  
ATOM   1716 2HG  GLU A 125      22.952   9.142   1.342  1.00  0.59           H  
ATOM   1717  N   VAL A 126      20.240   9.004   3.407  1.00  0.61           N  
ATOM   1718  CA  VAL A 126      20.067   9.071   4.855  1.00  0.61           C  
ATOM   1719  C   VAL A 126      21.403   8.790   5.534  1.00  0.61           C  
ATOM   1720  O   VAL A 126      22.096   7.839   5.178  1.00  0.61           O  
ATOM   1721  CB  VAL A 126      19.029   8.055   5.309  1.00  0.61           C  
ATOM   1722  CG1 VAL A 126      18.835   8.141   6.758  1.00  0.61           C  
ATOM   1723  CG2 VAL A 126      17.801   8.267   4.554  1.00  0.61           C  
ATOM   1724  H   VAL A 126      20.590   8.154   2.981  1.00  0.61           H  
ATOM   1725  HA  VAL A 126      19.734  10.070   5.136  1.00  0.61           H  
ATOM   1726  HB  VAL A 126      19.396   7.061   5.091  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 126      18.123   7.412   7.063  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 126      19.764   7.963   7.272  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 126      18.470   9.131   6.989  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 126      17.083   7.532   4.833  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 126      17.420   9.234   4.737  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 126      18.023   8.176   3.509  1.00  0.61           H  
ATOM   1733  N   ARG A 127      21.775   9.647   6.480  1.00  0.64           N  
ATOM   1734  CA  ARG A 127      23.046   9.562   7.194  1.00  0.64           C  
ATOM   1735  C   ARG A 127      22.903   9.648   8.718  1.00  0.64           C  
ATOM   1736  O   ARG A 127      22.911  10.758   9.264  1.00  0.64           O  
ATOM   1737  CB  ARG A 127      23.946  10.696   6.753  1.00  0.64           C  
ATOM   1738  CG  ARG A 127      24.309  10.694   5.285  1.00  0.64           C  
ATOM   1739  CD  ARG A 127      25.109  11.880   4.896  1.00  0.64           C  
ATOM   1740  NE  ARG A 127      26.440  11.875   5.484  1.00  0.64           N  
ATOM   1741  CZ  ARG A 127      27.298  12.912   5.438  1.00  0.64           C  
ATOM   1742  NH1 ARG A 127      26.946  14.034   4.849  1.00  0.64           N  
ATOM   1743  NH2 ARG A 127      28.492  12.803   5.977  1.00  0.64           N  
ATOM   1744  H   ARG A 127      21.153  10.423   6.694  1.00  0.64           H  
ATOM   1745  HA  ARG A 127      23.534   8.623   6.929  1.00  0.64           H  
ATOM   1746 1HB  ARG A 127      23.469  11.650   6.978  1.00  0.64           H  
ATOM   1747 2HB  ARG A 127      24.878  10.651   7.313  1.00  0.64           H  
ATOM   1748 1HG  ARG A 127      24.902   9.810   5.066  1.00  0.64           H  
ATOM   1749 2HG  ARG A 127      23.410  10.688   4.686  1.00  0.64           H  
ATOM   1750 1HD  ARG A 127      25.217  11.891   3.811  1.00  0.64           H  
ATOM   1751 2HD  ARG A 127      24.596  12.786   5.218  1.00  0.64           H  
ATOM   1752  HE  ARG A 127      26.752  11.022   5.971  1.00  0.64           H  
ATOM   1753 1HH1 ARG A 127      26.031  14.112   4.432  1.00  0.64           H  
ATOM   1754 2HH1 ARG A 127      27.591  14.807   4.817  1.00  0.64           H  
ATOM   1755 1HH2 ARG A 127      28.765  11.925   6.419  1.00  0.64           H  
ATOM   1756 2HH2 ARG A 127      29.135  13.575   5.952  1.00  0.64           H  
ATOM   1757  N   PRO A 128      22.639   8.553   9.437  1.00  0.67           N  
ATOM   1758  CA  PRO A 128      22.490   8.566  10.876  1.00  0.67           C  
ATOM   1759  C   PRO A 128      23.720   9.227  11.498  1.00  0.67           C  
ATOM   1760  O   PRO A 128      24.847   8.814  11.216  1.00  0.67           O  
ATOM   1761  CB  PRO A 128      22.425   7.069  11.200  1.00  0.67           C  
ATOM   1762  CG  PRO A 128      21.858   6.453   9.945  1.00  0.67           C  
ATOM   1763  CD  PRO A 128      22.495   7.244   8.819  1.00  0.67           C  
ATOM   1764  HA  PRO A 128      21.563   9.034  11.173  1.00  0.67           H  
ATOM   1765 1HB  PRO A 128      23.428   6.691  11.451  1.00  0.67           H  
ATOM   1766 2HB  PRO A 128      21.789   6.908  12.082  1.00  0.67           H  
ATOM   1767 1HG  PRO A 128      22.106   5.386   9.911  1.00  0.67           H  
ATOM   1768 2HG  PRO A 128      20.757   6.528   9.946  1.00  0.67           H  
ATOM   1769 1HD  PRO A 128      23.488   6.837   8.557  1.00  0.67           H  
ATOM   1770 2HD  PRO A 128      21.829   7.275   7.967  1.00  0.67           H  
ATOM   1771  N   GLY A 129      23.545  10.272  12.307  1.00  0.70           N  
ATOM   1772  CA  GLY A 129      24.682  10.896  12.977  1.00  0.70           C  
ATOM   1773  C   GLY A 129      25.519  11.793  12.059  1.00  0.70           C  
ATOM   1774  O   GLY A 129      26.533  12.349  12.486  1.00  0.70           O  
ATOM   1775  H   GLY A 129      22.627  10.673  12.489  1.00  0.70           H  
ATOM   1776 1HA  GLY A 129      24.309  11.490  13.811  1.00  0.70           H  
ATOM   1777 2HA  GLY A 129      25.318  10.120  13.401  1.00  0.70           H  
ATOM   1778  N   GLY A 130      25.115  11.913  10.791  1.00  0.71           N  
ATOM   1779  CA  GLY A 130      25.880  12.660   9.808  1.00  0.71           C  
ATOM   1780  C   GLY A 130      27.046  11.808   9.295  1.00  0.71           C  
ATOM   1781  O   GLY A 130      27.992  12.332   8.702  1.00  0.71           O  
ATOM   1782  H   GLY A 130      24.262  11.454  10.483  1.00  0.71           H  
ATOM   1783 1HA  GLY A 130      25.230  12.931   8.976  1.00  0.71           H  
ATOM   1784 2HA  GLY A 130      26.254  13.581  10.250  1.00  0.71           H  
ATOM   1785  N   GLY A 131      26.983  10.491   9.545  1.00  0.71           N  
ATOM   1786  CA  GLY A 131      28.028   9.551   9.153  1.00  0.71           C  
ATOM   1787  C   GLY A 131      27.778   8.927   7.786  1.00  0.71           C  
ATOM   1788  O   GLY A 131      27.261   9.576   6.871  1.00  0.71           O  
ATOM   1789  H   GLY A 131      26.186  10.110  10.059  1.00  0.71           H  
ATOM   1790 1HA  GLY A 131      28.992  10.059   9.152  1.00  0.71           H  
ATOM   1791 2HA  GLY A 131      28.091   8.761   9.901  1.00  0.71           H  
ATOM   1792  N   ASP A 132      28.232   7.691   7.611  1.00  0.70           N  
ATOM   1793  CA  ASP A 132      28.112   7.031   6.318  1.00  0.70           C  
ATOM   1794  C   ASP A 132      26.660   6.887   5.900  1.00  0.70           C  
ATOM   1795  O   ASP A 132      25.784   6.629   6.726  1.00  0.70           O  
ATOM   1796  CB  ASP A 132      28.761   5.651   6.347  1.00  0.70           C  
ATOM   1797  CG  ASP A 132      30.287   5.705   6.435  1.00  0.70           C  
ATOM   1798  OD1 ASP A 132      30.840   6.773   6.297  1.00  0.70           O  
ATOM   1799  OD2 ASP A 132      30.882   4.676   6.641  1.00  0.70           O  
ATOM   1800  H   ASP A 132      28.652   7.199   8.387  1.00  0.70           H  
ATOM   1801  HA  ASP A 132      28.621   7.639   5.571  1.00  0.70           H  
ATOM   1802 1HB  ASP A 132      28.381   5.089   7.199  1.00  0.70           H  
ATOM   1803 2HB  ASP A 132      28.475   5.102   5.445  1.00  0.70           H  
ATOM   1804  N   ALA A 133      26.406   7.046   4.612  1.00  0.69           N  
ATOM   1805  CA  ALA A 133      25.055   6.878   4.107  1.00  0.69           C  
ATOM   1806  C   ALA A 133      24.588   5.448   4.273  1.00  0.69           C  
ATOM   1807  O   ALA A 133      25.372   4.505   4.135  1.00  0.69           O  
ATOM   1808  CB  ALA A 133      24.959   7.274   2.660  1.00  0.69           C  
ATOM   1809  H   ALA A 133      27.154   7.281   3.977  1.00  0.69           H  
ATOM   1810  HA  ALA A 133      24.402   7.515   4.688  1.00  0.69           H  
ATOM   1811 1HB  ALA A 133      23.926   7.153   2.352  1.00  0.69           H  
ATOM   1812 2HB  ALA A 133      25.256   8.316   2.542  1.00  0.69           H  
ATOM   1813 3HB  ALA A 133      25.598   6.641   2.052  1.00  0.69           H  
ATOM   1814  N   ILE A 134      23.294   5.297   4.493  1.00  0.68           N  
ATOM   1815  CA  ILE A 134      22.672   3.990   4.612  1.00  0.68           C  
ATOM   1816  C   ILE A 134      21.630   3.854   3.530  1.00  0.68           C  
ATOM   1817  O   ILE A 134      21.322   4.824   2.841  1.00  0.68           O  
ATOM   1818  CB  ILE A 134      21.980   3.811   5.972  1.00  0.68           C  
ATOM   1819  CG1 ILE A 134      20.843   4.797   6.104  1.00  0.68           C  
ATOM   1820  CG2 ILE A 134      22.996   4.031   7.069  1.00  0.68           C  
ATOM   1821  CD1 ILE A 134      19.962   4.545   7.271  1.00  0.68           C  
ATOM   1822  H   ILE A 134      22.733   6.139   4.614  1.00  0.68           H  
ATOM   1823  HA  ILE A 134      23.424   3.214   4.477  1.00  0.68           H  
ATOM   1824  HB  ILE A 134      21.564   2.810   6.048  1.00  0.68           H  
ATOM   1825 1HG1 ILE A 134      21.256   5.782   6.197  1.00  0.68           H  
ATOM   1826 2HG1 ILE A 134      20.233   4.758   5.200  1.00  0.68           H  
ATOM   1827 1HG2 ILE A 134      22.521   3.906   8.035  1.00  0.68           H  
ATOM   1828 2HG2 ILE A 134      23.806   3.311   6.966  1.00  0.68           H  
ATOM   1829 3HG2 ILE A 134      23.401   5.038   6.989  1.00  0.68           H  
ATOM   1830 1HD1 ILE A 134      19.180   5.287   7.296  1.00  0.68           H  
ATOM   1831 2HD1 ILE A 134      19.526   3.555   7.177  1.00  0.68           H  
ATOM   1832 3HD1 ILE A 134      20.537   4.596   8.180  1.00  0.68           H  
ATOM   1833  N   ASP A 135      21.104   2.648   3.361  1.00  0.69           N  
ATOM   1834  CA  ASP A 135      20.069   2.422   2.369  1.00  0.69           C  
ATOM   1835  C   ASP A 135      18.715   2.886   2.949  1.00  0.69           C  
ATOM   1836  O   ASP A 135      18.229   2.286   3.915  1.00  0.69           O  
ATOM   1837  CB  ASP A 135      20.018   0.935   1.978  1.00  0.69           C  
ATOM   1838  CG  ASP A 135      19.030   0.601   0.807  1.00  0.69           C  
ATOM   1839  OD1 ASP A 135      18.095   1.355   0.553  1.00  0.69           O  
ATOM   1840  OD2 ASP A 135      19.226  -0.423   0.197  1.00  0.69           O  
ATOM   1841  H   ASP A 135      21.419   1.883   3.940  1.00  0.69           H  
ATOM   1842  HA  ASP A 135      20.346   2.983   1.485  1.00  0.69           H  
ATOM   1843 1HB  ASP A 135      21.017   0.614   1.678  1.00  0.69           H  
ATOM   1844 2HB  ASP A 135      19.742   0.343   2.847  1.00  0.69           H  
ATOM   1845  N   PRO A 136      18.081   3.942   2.397  1.00  0.70           N  
ATOM   1846  CA  PRO A 136      16.858   4.525   2.877  1.00  0.70           C  
ATOM   1847  C   PRO A 136      15.683   3.590   2.728  1.00  0.70           C  
ATOM   1848  O   PRO A 136      14.658   3.803   3.361  1.00  0.70           O  
ATOM   1849  CB  PRO A 136      16.662   5.734   1.984  1.00  0.70           C  
ATOM   1850  CG  PRO A 136      17.353   5.418   0.763  1.00  0.70           C  
ATOM   1851  CD  PRO A 136      18.557   4.564   1.168  1.00  0.70           C  
ATOM   1852  HA  PRO A 136      17.004   4.845   3.910  1.00  0.70           H  
ATOM   1853 1HB  PRO A 136      15.588   5.896   1.830  1.00  0.70           H  
ATOM   1854 2HB  PRO A 136      17.048   6.604   2.449  1.00  0.70           H  
ATOM   1855 1HG  PRO A 136      16.633   4.892   0.152  1.00  0.70           H  
ATOM   1856 2HG  PRO A 136      17.632   6.339   0.226  1.00  0.70           H  
ATOM   1857 1HD  PRO A 136      18.717   3.805   0.392  1.00  0.70           H  
ATOM   1858 2HD  PRO A 136      19.439   5.193   1.343  1.00  0.70           H  
ATOM   1859  N   VAL A 137      15.793   2.562   1.886  1.00  0.74           N  
ATOM   1860  CA  VAL A 137      14.646   1.693   1.716  1.00  0.74           C  
ATOM   1861  C   VAL A 137      14.351   0.902   2.998  1.00  0.74           C  
ATOM   1862  O   VAL A 137      13.266   1.078   3.556  1.00  0.74           O  
ATOM   1863  CB  VAL A 137      14.781   0.818   0.451  1.00  0.74           C  
ATOM   1864  CG1 VAL A 137      13.662  -0.203   0.408  1.00  0.74           C  
ATOM   1865  CG2 VAL A 137      14.721   1.734  -0.767  1.00  0.74           C  
ATOM   1866  H   VAL A 137      16.661   2.350   1.373  1.00  0.74           H  
ATOM   1867  HA  VAL A 137      13.781   2.332   1.531  1.00  0.74           H  
ATOM   1868  HB  VAL A 137      15.729   0.306   0.437  1.00  0.74           H  
ATOM   1869 1HG1 VAL A 137      13.757  -0.803  -0.495  1.00  0.74           H  
ATOM   1870 2HG1 VAL A 137      13.725  -0.849   1.281  1.00  0.74           H  
ATOM   1871 3HG1 VAL A 137      12.706   0.316   0.404  1.00  0.74           H  
ATOM   1872 1HG2 VAL A 137      14.823   1.145  -1.678  1.00  0.74           H  
ATOM   1873 2HG2 VAL A 137      13.774   2.272  -0.785  1.00  0.74           H  
ATOM   1874 3HG2 VAL A 137      15.538   2.435  -0.694  1.00  0.74           H  
ATOM   1875  N   PRO A 138      15.242   0.028   3.527  1.00  0.78           N  
ATOM   1876  CA  PRO A 138      15.007  -0.635   4.778  1.00  0.78           C  
ATOM   1877  C   PRO A 138      14.892   0.365   5.917  1.00  0.78           C  
ATOM   1878  O   PRO A 138      14.152   0.119   6.852  1.00  0.78           O  
ATOM   1879  CB  PRO A 138      16.227  -1.549   4.924  1.00  0.78           C  
ATOM   1880  CG  PRO A 138      17.269  -0.939   4.043  1.00  0.78           C  
ATOM   1881  CD  PRO A 138      16.500  -0.336   2.898  1.00  0.78           C  
ATOM   1882  HA  PRO A 138      14.091  -1.235   4.693  1.00  0.78           H  
ATOM   1883 1HB  PRO A 138      16.537  -1.583   5.984  1.00  0.78           H  
ATOM   1884 2HB  PRO A 138      15.967  -2.575   4.635  1.00  0.78           H  
ATOM   1885 1HG  PRO A 138      17.845  -0.185   4.600  1.00  0.78           H  
ATOM   1886 2HG  PRO A 138      17.988  -1.701   3.707  1.00  0.78           H  
ATOM   1887 1HD  PRO A 138      17.028   0.510   2.572  1.00  0.78           H  
ATOM   1888 2HD  PRO A 138      16.358  -1.081   2.108  1.00  0.78           H  
ATOM   1889  N   TRP A 139      15.512   1.550   5.808  1.00  0.83           N  
ATOM   1890  CA  TRP A 139      15.337   2.533   6.877  1.00  0.83           C  
ATOM   1891  C   TRP A 139      13.874   2.980   6.960  1.00  0.83           C  
ATOM   1892  O   TRP A 139      13.266   2.961   8.035  1.00  0.83           O  
ATOM   1893  CB  TRP A 139      16.298   3.695   6.666  1.00  0.83           C  
ATOM   1894  CG  TRP A 139      16.206   4.858   7.628  1.00  0.83           C  
ATOM   1895  CD1 TRP A 139      16.730   4.966   8.885  1.00  0.83           C  
ATOM   1896  CD2 TRP A 139      15.615   6.136   7.331  1.00  0.83           C  
ATOM   1897  NE1 TRP A 139      16.479   6.222   9.394  1.00  0.83           N  
ATOM   1898  CE2 TRP A 139      15.806   6.952   8.447  1.00  0.83           C  
ATOM   1899  CE3 TRP A 139      14.972   6.649   6.223  1.00  0.83           C  
ATOM   1900  CZ2 TRP A 139      15.370   8.262   8.472  1.00  0.83           C  
ATOM   1901  CZ3 TRP A 139      14.539   7.951   6.244  1.00  0.83           C  
ATOM   1902  CH2 TRP A 139      14.728   8.740   7.338  1.00  0.83           C  
ATOM   1903  H   TRP A 139      16.152   1.767   5.038  1.00  0.83           H  
ATOM   1904  HA  TRP A 139      15.596   2.056   7.822  1.00  0.83           H  
ATOM   1905 1HB  TRP A 139      17.310   3.322   6.643  1.00  0.83           H  
ATOM   1906 2HB  TRP A 139      16.092   4.094   5.704  1.00  0.83           H  
ATOM   1907  HD1 TRP A 139      17.271   4.176   9.404  1.00  0.83           H  
ATOM   1908  HE1 TRP A 139      16.765   6.562  10.306  1.00  0.83           H  
ATOM   1909  HE3 TRP A 139      14.831   6.025   5.348  1.00  0.83           H  
ATOM   1910  HZ2 TRP A 139      15.519   8.909   9.340  1.00  0.83           H  
ATOM   1911  HZ3 TRP A 139      14.044   8.330   5.358  1.00  0.83           H  
ATOM   1912  HH2 TRP A 139      14.368   9.762   7.327  1.00  0.83           H  
ATOM   1913  N   LEU A 140      13.286   3.337   5.815  1.00  0.88           N  
ATOM   1914  CA  LEU A 140      11.888   3.746   5.774  1.00  0.88           C  
ATOM   1915  C   LEU A 140      10.965   2.599   6.189  1.00  0.88           C  
ATOM   1916  O   LEU A 140       9.958   2.826   6.856  1.00  0.88           O  
ATOM   1917  CB  LEU A 140      11.516   4.214   4.351  1.00  0.88           C  
ATOM   1918  CG  LEU A 140      12.116   5.556   3.870  1.00  0.88           C  
ATOM   1919  CD1 LEU A 140      11.870   5.737   2.411  1.00  0.88           C  
ATOM   1920  CD2 LEU A 140      11.475   6.665   4.601  1.00  0.88           C  
ATOM   1921  H   LEU A 140      13.820   3.342   4.947  1.00  0.88           H  
ATOM   1922  HA  LEU A 140      11.751   4.573   6.467  1.00  0.88           H  
ATOM   1923 1HB  LEU A 140      11.850   3.444   3.651  1.00  0.88           H  
ATOM   1924 2HB  LEU A 140      10.431   4.287   4.283  1.00  0.88           H  
ATOM   1925  HG  LEU A 140      13.170   5.567   4.038  1.00  0.88           H  
ATOM   1926 1HD1 LEU A 140      12.293   6.687   2.085  1.00  0.88           H  
ATOM   1927 2HD1 LEU A 140      12.345   4.920   1.863  1.00  0.88           H  
ATOM   1928 3HD1 LEU A 140      10.800   5.727   2.232  1.00  0.88           H  
ATOM   1929 1HD2 LEU A 140      11.900   7.595   4.241  1.00  0.88           H  
ATOM   1930 2HD2 LEU A 140      10.400   6.662   4.415  1.00  0.88           H  
ATOM   1931 3HD2 LEU A 140      11.662   6.550   5.669  1.00  0.88           H  
ATOM   1932  N   LYS A 141      11.302   1.361   5.797  1.00  0.93           N  
ATOM   1933  CA  LYS A 141      10.464   0.213   6.150  1.00  0.93           C  
ATOM   1934  C   LYS A 141      10.537  -0.156   7.637  1.00  0.93           C  
ATOM   1935  O   LYS A 141       9.511  -0.454   8.254  1.00  0.93           O  
ATOM   1936  CB  LYS A 141      10.853  -1.005   5.313  1.00  0.93           C  
ATOM   1937  CG  LYS A 141      10.483  -0.910   3.831  1.00  0.93           C  
ATOM   1938  CD  LYS A 141      10.916  -2.158   3.071  1.00  0.93           C  
ATOM   1939  CE  LYS A 141      10.498  -2.091   1.608  1.00  0.93           C  
ATOM   1940  NZ  LYS A 141      10.917  -3.306   0.846  1.00  0.93           N  
ATOM   1941  H   LYS A 141      12.133   1.222   5.221  1.00  0.93           H  
ATOM   1942  HA  LYS A 141       9.430   0.470   5.924  1.00  0.93           H  
ATOM   1943 1HB  LYS A 141      11.921  -1.153   5.386  1.00  0.93           H  
ATOM   1944 2HB  LYS A 141      10.374  -1.891   5.724  1.00  0.93           H  
ATOM   1945 1HG  LYS A 141       9.405  -0.782   3.732  1.00  0.93           H  
ATOM   1946 2HG  LYS A 141      10.975  -0.040   3.394  1.00  0.93           H  
ATOM   1947 1HD  LYS A 141      12.005  -2.246   3.123  1.00  0.93           H  
ATOM   1948 2HD  LYS A 141      10.474  -3.039   3.530  1.00  0.93           H  
ATOM   1949 1HE  LYS A 141       9.415  -1.998   1.553  1.00  0.93           H  
ATOM   1950 2HE  LYS A 141      10.948  -1.216   1.152  1.00  0.93           H  
ATOM   1951 1HZ  LYS A 141      10.618  -3.219  -0.116  1.00  0.93           H  
ATOM   1952 2HZ  LYS A 141      11.922  -3.403   0.879  1.00  0.93           H  
ATOM   1953 3HZ  LYS A 141      10.490  -4.124   1.258  1.00  0.93           H  
ATOM   1954  N   GLU A 142      11.744  -0.139   8.219  1.00  0.97           N  
ATOM   1955  CA  GLU A 142      11.913  -0.450   9.638  1.00  0.97           C  
ATOM   1956  C   GLU A 142      11.211   0.603  10.467  1.00  0.97           C  
ATOM   1957  O   GLU A 142      10.510   0.304  11.441  1.00  0.97           O  
ATOM   1958  CB  GLU A 142      13.400  -0.510  10.032  1.00  0.97           C  
ATOM   1959  CG  GLU A 142      14.171  -1.729   9.497  1.00  0.97           C  
ATOM   1960  CD  GLU A 142      15.652  -1.711   9.846  1.00  0.97           C  
ATOM   1961  OE1 GLU A 142      16.107  -0.747  10.419  1.00  0.97           O  
ATOM   1962  OE2 GLU A 142      16.324  -2.669   9.533  1.00  0.97           O  
ATOM   1963  H   GLU A 142      12.564   0.089   7.669  1.00  0.97           H  
ATOM   1964  HA  GLU A 142      11.457  -1.416   9.843  1.00  0.97           H  
ATOM   1965 1HB  GLU A 142      13.902   0.386   9.657  1.00  0.97           H  
ATOM   1966 2HB  GLU A 142      13.488  -0.502  11.117  1.00  0.97           H  
ATOM   1967 1HG  GLU A 142      13.728  -2.627   9.923  1.00  0.97           H  
ATOM   1968 2HG  GLU A 142      14.054  -1.787   8.421  1.00  0.97           H  
ATOM   1969  N   ARG A 143      11.306   1.852  10.031  1.00  1.02           N  
ATOM   1970  CA  ARG A 143      10.685   2.953  10.734  1.00  1.02           C  
ATOM   1971  C   ARG A 143       9.232   3.078  10.278  1.00  1.02           C  
ATOM   1972  O   ARG A 143       8.813   4.071   9.695  1.00  1.02           O  
ATOM   1973  CB  ARG A 143      11.495   4.212  10.471  1.00  1.02           C  
ATOM   1974  CG  ARG A 143      12.931   4.107  10.997  1.00  1.02           C  
ATOM   1975  CD  ARG A 143      12.951   4.073  12.466  1.00  1.02           C  
ATOM   1976  NE  ARG A 143      12.389   5.285  13.037  1.00  1.02           N  
ATOM   1977  CZ  ARG A 143      13.082   6.413  13.286  1.00  1.02           C  
ATOM   1978  NH1 ARG A 143      14.368   6.469  13.029  1.00  1.02           N  
ATOM   1979  NH2 ARG A 143      12.467   7.461  13.797  1.00  1.02           N  
ATOM   1980  H   ARG A 143      11.880   2.065   9.212  1.00  1.02           H  
ATOM   1981  HA  ARG A 143      10.701   2.744  11.803  1.00  1.02           H  
ATOM   1982 1HB  ARG A 143      11.533   4.414   9.399  1.00  1.02           H  
ATOM   1983 2HB  ARG A 143      11.024   5.058  10.956  1.00  1.02           H  
ATOM   1984 1HG  ARG A 143      13.354   3.162  10.646  1.00  1.02           H  
ATOM   1985 2HG  ARG A 143      13.555   4.911  10.638  1.00  1.02           H  
ATOM   1986 1HD  ARG A 143      12.366   3.225  12.817  1.00  1.02           H  
ATOM   1987 2HD  ARG A 143      13.979   3.978  12.814  1.00  1.02           H  
ATOM   1988  HE  ARG A 143      11.403   5.289  13.249  1.00  1.02           H  
ATOM   1989 1HH1 ARG A 143      14.847   5.672  12.648  1.00  1.02           H  
ATOM   1990 2HH1 ARG A 143      14.901   7.329  13.257  1.00  1.02           H  
ATOM   1991 1HH2 ARG A 143      11.480   7.420  13.998  1.00  1.02           H  
ATOM   1992 2HH2 ARG A 143      12.982   8.316  13.978  1.00  1.02           H  
ATOM   1993  N   GLY A 144       8.463   2.040  10.583  1.00  1.05           N  
ATOM   1994  CA  GLY A 144       7.072   1.917  10.178  1.00  1.05           C  
ATOM   1995  C   GLY A 144       6.936   0.970   8.987  1.00  1.05           C  
ATOM   1996  O   GLY A 144       5.824   0.567   8.626  1.00  1.05           O  
ATOM   1997  H   GLY A 144       8.917   1.274  11.079  1.00  1.05           H  
ATOM   1998 1HA  GLY A 144       6.486   1.530  11.011  1.00  1.05           H  
ATOM   1999 2HA  GLY A 144       6.674   2.898   9.926  1.00  1.05           H  
TER    2000
ENDMDL

REMARK ID 672746 MODEL 2 2025-05-31_00000167_full_19
PFRMAT TS
TARGET 2025-05-31_00000167_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       0.958  -0.065  -2.733  1.00  2.48           N  
ATOM      2  CA  GLU A  10       1.975   0.315  -1.760  1.00  2.48           C  
ATOM      3  C   GLU A  10       2.056   1.828  -1.636  1.00  2.48           C  
ATOM      4  O   GLU A  10       1.755   2.554  -2.584  1.00  2.48           O  
ATOM      5  CB  GLU A  10       3.348  -0.246  -2.159  1.00  2.48           C  
ATOM      6  CG  GLU A  10       3.440  -1.778  -2.160  1.00  2.48           C  
ATOM      7  CD  GLU A  10       4.822  -2.306  -2.531  1.00  2.48           C  
ATOM      8  OE1 GLU A  10       5.621  -1.548  -3.031  1.00  2.48           O  
ATOM      9  OE2 GLU A  10       5.068  -3.470  -2.309  1.00  2.48           O  
ATOM     10 1H   GLU A  10       0.475  -0.891  -2.412  1.00  2.48           H  
ATOM     11 2H   GLU A  10       0.299   0.694  -2.835  1.00  2.48           H  
ATOM     12 3H   GLU A  10       1.396  -0.252  -3.623  1.00  2.48           H  
ATOM     13  HA  GLU A  10       1.698  -0.093  -0.788  1.00  2.48           H  
ATOM     14 1HB  GLU A  10       3.604   0.105  -3.159  1.00  2.48           H  
ATOM     15 2HB  GLU A  10       4.107   0.138  -1.475  1.00  2.48           H  
ATOM     16 1HG  GLU A  10       3.181  -2.144  -1.167  1.00  2.48           H  
ATOM     17 2HG  GLU A  10       2.707  -2.172  -2.862  1.00  2.48           H  
ATOM     18  N   ASN A  11       2.455   2.303  -0.461  1.00  2.00           N  
ATOM     19  CA  ASN A  11       2.601   3.736  -0.230  1.00  2.00           C  
ATOM     20  C   ASN A  11       4.021   4.174  -0.540  1.00  2.00           C  
ATOM     21  O   ASN A  11       4.919   3.348  -0.706  1.00  2.00           O  
ATOM     22  CB  ASN A  11       2.206   4.072   1.213  1.00  2.00           C  
ATOM     23  CG  ASN A  11       1.930   5.570   1.524  1.00  2.00           C  
ATOM     24  OD1 ASN A  11       2.241   6.501   0.757  1.00  2.00           O  
ATOM     25  ND2 ASN A  11       1.341   5.793   2.664  1.00  2.00           N  
ATOM     26  H   ASN A  11       2.679   1.664   0.289  1.00  2.00           H  
ATOM     27  HA  ASN A  11       1.939   4.274  -0.910  1.00  2.00           H  
ATOM     28 1HB  ASN A  11       1.319   3.502   1.481  1.00  2.00           H  
ATOM     29 2HB  ASN A  11       3.002   3.747   1.877  1.00  2.00           H  
ATOM     30 1HD2 ASN A  11       1.138   6.728   2.950  1.00  2.00           H  
ATOM     31 2HD2 ASN A  11       1.113   5.029   3.264  1.00  2.00           H  
ATOM     32  N   LEU A  12       4.208   5.477  -0.600  1.00  1.62           N  
ATOM     33  CA  LEU A  12       5.502   6.081  -0.793  1.00  1.62           C  
ATOM     34  C   LEU A  12       5.996   6.622   0.524  1.00  1.62           C  
ATOM     35  O   LEU A  12       7.195   6.610   0.786  1.00  1.62           O  
ATOM     36  CB  LEU A  12       5.409   7.213  -1.811  1.00  1.62           C  
ATOM     37  CG  LEU A  12       4.954   6.800  -3.193  1.00  1.62           C  
ATOM     38  CD1 LEU A  12       4.828   8.033  -4.057  1.00  1.62           C  
ATOM     39  CD2 LEU A  12       5.956   5.817  -3.779  1.00  1.62           C  
ATOM     40  H   LEU A  12       3.405   6.070  -0.463  1.00  1.62           H  
ATOM     41  HA  LEU A  12       6.202   5.326  -1.150  1.00  1.62           H  
ATOM     42 1HB  LEU A  12       4.706   7.950  -1.442  1.00  1.62           H  
ATOM     43 2HB  LEU A  12       6.388   7.685  -1.902  1.00  1.62           H  
ATOM     44  HG  LEU A  12       3.974   6.325  -3.129  1.00  1.62           H  
ATOM     45 1HD1 LEU A  12       4.486   7.744  -5.053  1.00  1.62           H  
ATOM     46 2HD1 LEU A  12       4.104   8.714  -3.612  1.00  1.62           H  
ATOM     47 3HD1 LEU A  12       5.796   8.527  -4.132  1.00  1.62           H  
ATOM     48 1HD2 LEU A  12       5.624   5.518  -4.763  1.00  1.62           H  
ATOM     49 2HD2 LEU A  12       6.936   6.293  -3.850  1.00  1.62           H  
ATOM     50 3HD2 LEU A  12       6.025   4.936  -3.137  1.00  1.62           H  
ATOM     51  N   TYR A  13       5.064   7.114   1.348  1.00  1.37           N  
ATOM     52  CA  TYR A  13       5.432   7.754   2.608  1.00  1.37           C  
ATOM     53  C   TYR A  13       5.058   6.922   3.823  1.00  1.37           C  
ATOM     54  O   TYR A  13       3.946   6.401   3.928  1.00  1.37           O  
ATOM     55  CB  TYR A  13       4.760   9.115   2.721  1.00  1.37           C  
ATOM     56  CG  TYR A  13       5.245  10.134   1.731  1.00  1.37           C  
ATOM     57  CD1 TYR A  13       4.672  10.209   0.472  1.00  1.37           C  
ATOM     58  CD2 TYR A  13       6.248  11.003   2.088  1.00  1.37           C  
ATOM     59  CE1 TYR A  13       5.111  11.157  -0.430  1.00  1.37           C  
ATOM     60  CE2 TYR A  13       6.686  11.955   1.198  1.00  1.37           C  
ATOM     61  CZ  TYR A  13       6.123  12.037  -0.060  1.00  1.37           C  
ATOM     62  OH  TYR A  13       6.559  12.988  -0.951  1.00  1.37           O  
ATOM     63  H   TYR A  13       4.084   7.047   1.088  1.00  1.37           H  
ATOM     64  HA  TYR A  13       6.511   7.893   2.628  1.00  1.37           H  
ATOM     65 1HB  TYR A  13       3.684   8.996   2.587  1.00  1.37           H  
ATOM     66 2HB  TYR A  13       4.924   9.512   3.724  1.00  1.37           H  
ATOM     67  HD1 TYR A  13       3.875   9.519   0.196  1.00  1.37           H  
ATOM     68  HD2 TYR A  13       6.692  10.934   3.076  1.00  1.37           H  
ATOM     69  HE1 TYR A  13       4.663  11.218  -1.421  1.00  1.37           H  
ATOM     70  HE2 TYR A  13       7.474  12.634   1.487  1.00  1.37           H  
ATOM     71  HH  TYR A  13       6.002  12.973  -1.735  1.00  1.37           H  
ATOM     72  N   PHE A  14       5.998   6.842   4.756  1.00  1.24           N  
ATOM     73  CA  PHE A  14       5.852   6.093   5.987  1.00  1.24           C  
ATOM     74  C   PHE A  14       6.316   6.932   7.178  1.00  1.24           C  
ATOM     75  O   PHE A  14       7.107   7.861   7.015  1.00  1.24           O  
ATOM     76  CB  PHE A  14       6.691   4.832   5.870  1.00  1.24           C  
ATOM     77  CG  PHE A  14       6.321   4.005   4.668  1.00  1.24           C  
ATOM     78  CD1 PHE A  14       6.925   4.256   3.432  1.00  1.24           C  
ATOM     79  CD2 PHE A  14       5.374   3.006   4.747  1.00  1.24           C  
ATOM     80  CE1 PHE A  14       6.578   3.524   2.316  1.00  1.24           C  
ATOM     81  CE2 PHE A  14       5.029   2.272   3.629  1.00  1.24           C  
ATOM     82  CZ  PHE A  14       5.632   2.535   2.413  1.00  1.24           C  
ATOM     83  H   PHE A  14       6.894   7.288   4.575  1.00  1.24           H  
ATOM     84  HA  PHE A  14       4.802   5.831   6.124  1.00  1.24           H  
ATOM     85 1HB  PHE A  14       7.753   5.089   5.810  1.00  1.24           H  
ATOM     86 2HB  PHE A  14       6.539   4.234   6.749  1.00  1.24           H  
ATOM     87  HD1 PHE A  14       7.675   5.050   3.351  1.00  1.24           H  
ATOM     88  HD2 PHE A  14       4.896   2.801   5.709  1.00  1.24           H  
ATOM     89  HE1 PHE A  14       7.048   3.735   1.354  1.00  1.24           H  
ATOM     90  HE2 PHE A  14       4.280   1.488   3.705  1.00  1.24           H  
ATOM     91  HZ  PHE A  14       5.360   1.962   1.528  1.00  1.24           H  
ATOM     92  N   GLN A  15       5.841   6.629   8.381  1.00  1.20           N  
ATOM     93  CA  GLN A  15       6.380   7.338   9.545  1.00  1.20           C  
ATOM     94  C   GLN A  15       7.096   6.360  10.469  1.00  1.20           C  
ATOM     95  O   GLN A  15       6.559   5.305  10.813  1.00  1.20           O  
ATOM     96  CB  GLN A  15       5.287   8.108  10.285  1.00  1.20           C  
ATOM     97  CG  GLN A  15       5.799   8.937  11.459  1.00  1.20           C  
ATOM     98  CD  GLN A  15       4.715   9.808  12.074  1.00  1.20           C  
ATOM     99  OE1 GLN A  15       3.544   9.412  12.149  1.00  1.20           O  
ATOM    100  NE2 GLN A  15       5.091  11.012  12.506  1.00  1.20           N  
ATOM    101  H   GLN A  15       5.153   5.897   8.497  1.00  1.20           H  
ATOM    102  HA  GLN A  15       7.125   8.062   9.213  1.00  1.20           H  
ATOM    103 1HB  GLN A  15       4.786   8.784   9.594  1.00  1.20           H  
ATOM    104 2HB  GLN A  15       4.543   7.410  10.667  1.00  1.20           H  
ATOM    105 1HG  GLN A  15       6.182   8.263  12.230  1.00  1.20           H  
ATOM    106 2HG  GLN A  15       6.607   9.585  11.105  1.00  1.20           H  
ATOM    107 1HE2 GLN A  15       4.421  11.634  12.910  1.00  1.20           H  
ATOM    108 2HE2 GLN A  15       6.071  11.304  12.419  1.00  1.20           H  
ATOM    109  N   SER A  16       8.328   6.703  10.826  1.00  1.20           N  
ATOM    110  CA  SER A  16       9.173   5.889  11.688  1.00  1.20           C  
ATOM    111  C   SER A  16       8.828   6.050  13.161  1.00  1.20           C  
ATOM    112  O   SER A  16       8.124   6.981  13.547  1.00  1.20           O  
ATOM    113  CB  SER A  16      10.615   6.256  11.448  1.00  1.20           C  
ATOM    114  OG  SER A  16      10.846   7.571  11.841  1.00  1.20           O  
ATOM    115  H   SER A  16       8.711   7.590  10.492  1.00  1.20           H  
ATOM    116  HA  SER A  16       9.029   4.844  11.423  1.00  1.20           H  
ATOM    117 1HB  SER A  16      11.263   5.584  12.004  1.00  1.20           H  
ATOM    118 2HB  SER A  16      10.851   6.143  10.388  1.00  1.20           H  
ATOM    119  HG  SER A  16      10.420   8.121  11.131  1.00  1.20           H  
ATOM    120  N   ASN A  17       9.391   5.182  14.003  1.00  1.21           N  
ATOM    121  CA  ASN A  17       9.165   5.227  15.452  1.00  1.21           C  
ATOM    122  C   ASN A  17       9.662   6.526  16.091  1.00  1.21           C  
ATOM    123  O   ASN A  17       9.185   6.934  17.147  1.00  1.21           O  
ATOM    124  CB  ASN A  17       9.827   4.037  16.117  1.00  1.21           C  
ATOM    125  CG  ASN A  17       9.103   2.743  15.845  1.00  1.21           C  
ATOM    126  OD1 ASN A  17       7.927   2.733  15.461  1.00  1.21           O  
ATOM    127  ND2 ASN A  17       9.789   1.645  16.038  1.00  1.21           N  
ATOM    128  H   ASN A  17       9.969   4.444  13.628  1.00  1.21           H  
ATOM    129  HA  ASN A  17       8.089   5.173  15.629  1.00  1.21           H  
ATOM    130 1HB  ASN A  17      10.855   3.949  15.766  1.00  1.21           H  
ATOM    131 2HB  ASN A  17       9.863   4.200  17.194  1.00  1.21           H  
ATOM    132 1HD2 ASN A  17       9.363   0.755  15.873  1.00  1.21           H  
ATOM    133 2HD2 ASN A  17      10.737   1.696  16.348  1.00  1.21           H  
ATOM    134  N   ALA A  18      10.634   7.171  15.446  1.00  1.19           N  
ATOM    135  CA  ALA A  18      11.211   8.422  15.927  1.00  1.19           C  
ATOM    136  C   ALA A  18      10.336   9.626  15.570  1.00  1.19           C  
ATOM    137  O   ALA A  18      10.631  10.755  15.962  1.00  1.19           O  
ATOM    138  CB  ALA A  18      12.595   8.613  15.332  1.00  1.19           C  
ATOM    139  H   ALA A  18      10.977   6.780  14.580  1.00  1.19           H  
ATOM    140  HA  ALA A  18      11.285   8.367  17.013  1.00  1.19           H  
ATOM    141 1HB  ALA A  18      13.030   9.537  15.712  1.00  1.19           H  
ATOM    142 2HB  ALA A  18      13.229   7.772  15.607  1.00  1.19           H  
ATOM    143 3HB  ALA A  18      12.513   8.669  14.245  1.00  1.19           H  
ATOM    144  N   GLY A  19       9.293   9.393  14.773  1.00  1.11           N  
ATOM    145  CA  GLY A  19       8.379  10.425  14.300  1.00  1.11           C  
ATOM    146  C   GLY A  19       8.787  10.991  12.938  1.00  1.11           C  
ATOM    147  O   GLY A  19       7.990  11.658  12.269  1.00  1.11           O  
ATOM    148  H   GLY A  19       9.081   8.441  14.482  1.00  1.11           H  
ATOM    149 1HA  GLY A  19       7.379   9.997  14.230  1.00  1.11           H  
ATOM    150 2HA  GLY A  19       8.333  11.228  15.033  1.00  1.11           H  
ATOM    151  N   GLN A  20      10.011  10.692  12.509  1.00  1.00           N  
ATOM    152  CA  GLN A  20      10.526  11.163  11.229  1.00  1.00           C  
ATOM    153  C   GLN A  20       9.796  10.521  10.060  1.00  1.00           C  
ATOM    154  O   GLN A  20       9.550   9.305  10.054  1.00  1.00           O  
ATOM    155  CB  GLN A  20      12.033  10.895  11.112  1.00  1.00           C  
ATOM    156  CG  GLN A  20      12.692  11.447   9.831  1.00  1.00           C  
ATOM    157  CD  GLN A  20      14.191  11.241   9.823  1.00  1.00           C  
ATOM    158  OE1 GLN A  20      14.923  11.677   8.925  1.00  1.00           O  
ATOM    159  NE2 GLN A  20      14.680  10.549  10.848  1.00  1.00           N  
ATOM    160  H   GLN A  20      10.602  10.134  13.108  1.00  1.00           H  
ATOM    161  HA  GLN A  20      10.367  12.239  11.171  1.00  1.00           H  
ATOM    162 1HB  GLN A  20      12.543  11.333  11.969  1.00  1.00           H  
ATOM    163 2HB  GLN A  20      12.212   9.821  11.142  1.00  1.00           H  
ATOM    164 1HG  GLN A  20      12.286  10.920   8.972  1.00  1.00           H  
ATOM    165 2HG  GLN A  20      12.488  12.518   9.744  1.00  1.00           H  
ATOM    166 1HE2 GLN A  20      15.663  10.369  10.908  1.00  1.00           H  
ATOM    167 2HE2 GLN A  20      14.064  10.207  11.561  1.00  1.00           H  
ATOM    168  N   LYS A  21       9.467  11.349   9.071  1.00  0.88           N  
ATOM    169  CA  LYS A  21       8.831  10.888   7.843  1.00  0.88           C  
ATOM    170  C   LYS A  21       9.880  10.271   6.939  1.00  0.88           C  
ATOM    171  O   LYS A  21      10.980  10.804   6.821  1.00  0.88           O  
ATOM    172  CB  LYS A  21       8.129  12.047   7.140  1.00  0.88           C  
ATOM    173  CG  LYS A  21       7.342  11.681   5.893  1.00  0.88           C  
ATOM    174  CD  LYS A  21       6.516  12.884   5.428  1.00  0.88           C  
ATOM    175  CE  LYS A  21       7.401  13.971   4.817  1.00  0.88           C  
ATOM    176  NZ  LYS A  21       6.599  15.152   4.376  1.00  0.88           N  
ATOM    177  H   LYS A  21       9.683  12.333   9.166  1.00  0.88           H  
ATOM    178  HA  LYS A  21       8.097  10.118   8.085  1.00  0.88           H  
ATOM    179 1HB  LYS A  21       7.441  12.523   7.837  1.00  0.88           H  
ATOM    180 2HB  LYS A  21       8.870  12.792   6.852  1.00  0.88           H  
ATOM    181 1HG  LYS A  21       8.035  11.388   5.099  1.00  0.88           H  
ATOM    182 2HG  LYS A  21       6.683  10.835   6.107  1.00  0.88           H  
ATOM    183 1HD  LYS A  21       5.783  12.565   4.688  1.00  0.88           H  
ATOM    184 2HD  LYS A  21       5.982  13.307   6.278  1.00  0.88           H  
ATOM    185 1HE  LYS A  21       8.138  14.296   5.551  1.00  0.88           H  
ATOM    186 2HE  LYS A  21       7.926  13.557   3.954  1.00  0.88           H  
ATOM    187 1HZ  LYS A  21       7.211  15.856   3.974  1.00  0.88           H  
ATOM    188 2HZ  LYS A  21       5.919  14.868   3.686  1.00  0.88           H  
ATOM    189 3HZ  LYS A  21       6.123  15.543   5.173  1.00  0.88           H  
ATOM    190  N   VAL A  22       9.563   9.121   6.370  1.00  0.77           N  
ATOM    191  CA  VAL A  22      10.467   8.413   5.479  1.00  0.77           C  
ATOM    192  C   VAL A  22       9.781   8.133   4.146  1.00  0.77           C  
ATOM    193  O   VAL A  22       8.623   7.708   4.111  1.00  0.77           O  
ATOM    194  CB  VAL A  22      10.957   7.125   6.149  1.00  0.77           C  
ATOM    195  CG1 VAL A  22      11.885   6.349   5.219  1.00  0.77           C  
ATOM    196  CG2 VAL A  22      11.679   7.500   7.456  1.00  0.77           C  
ATOM    197  H   VAL A  22       8.650   8.719   6.554  1.00  0.77           H  
ATOM    198  HA  VAL A  22      11.328   9.045   5.308  1.00  0.77           H  
ATOM    199  HB  VAL A  22      10.102   6.482   6.370  1.00  0.77           H  
ATOM    200 1HG1 VAL A  22      12.214   5.435   5.717  1.00  0.77           H  
ATOM    201 2HG1 VAL A  22      11.359   6.088   4.303  1.00  0.77           H  
ATOM    202 3HG1 VAL A  22      12.738   6.966   4.987  1.00  0.77           H  
ATOM    203 1HG2 VAL A  22      12.020   6.614   7.940  1.00  0.77           H  
ATOM    204 2HG2 VAL A  22      12.525   8.140   7.225  1.00  0.77           H  
ATOM    205 3HG2 VAL A  22      11.001   8.023   8.122  1.00  0.77           H  
ATOM    206  N   VAL A  23      10.468   8.395   3.043  1.00  0.70           N  
ATOM    207  CA  VAL A  23       9.823   8.205   1.742  1.00  0.70           C  
ATOM    208  C   VAL A  23      10.633   7.395   0.726  1.00  0.70           C  
ATOM    209  O   VAL A  23      11.847   7.511   0.660  1.00  0.70           O  
ATOM    210  CB  VAL A  23       9.515   9.599   1.150  1.00  0.70           C  
ATOM    211  CG1 VAL A  23      10.788  10.313   0.905  1.00  0.70           C  
ATOM    212  CG2 VAL A  23       8.700   9.503  -0.141  1.00  0.70           C  
ATOM    213  H   VAL A  23      11.420   8.758   3.133  1.00  0.70           H  
ATOM    214  HA  VAL A  23       8.890   7.692   1.917  1.00  0.70           H  
ATOM    215  HB  VAL A  23       8.962  10.169   1.881  1.00  0.70           H  
ATOM    216 1HG1 VAL A  23      10.590  11.288   0.519  1.00  0.70           H  
ATOM    217 2HG1 VAL A  23      11.330  10.395   1.844  1.00  0.70           H  
ATOM    218 3HG1 VAL A  23      11.382   9.757   0.178  1.00  0.70           H  
ATOM    219 1HG2 VAL A  23       8.507  10.499  -0.518  1.00  0.70           H  
ATOM    220 2HG2 VAL A  23       9.235   8.970  -0.873  1.00  0.70           H  
ATOM    221 3HG2 VAL A  23       7.760   9.001   0.052  1.00  0.70           H  
ATOM    222  N   LEU A  24       9.952   6.577  -0.082  1.00  0.66           N  
ATOM    223  CA  LEU A  24      10.622   5.867  -1.174  1.00  0.66           C  
ATOM    224  C   LEU A  24      11.159   6.964  -2.106  1.00  0.66           C  
ATOM    225  O   LEU A  24      10.369   7.797  -2.536  1.00  0.66           O  
ATOM    226  CB  LEU A  24       9.622   4.986  -1.953  1.00  0.66           C  
ATOM    227  CG  LEU A  24      10.224   4.078  -3.087  1.00  0.66           C  
ATOM    228  CD1 LEU A  24      11.094   2.990  -2.474  1.00  0.66           C  
ATOM    229  CD2 LEU A  24       9.107   3.466  -3.919  1.00  0.66           C  
ATOM    230  H   LEU A  24       8.943   6.488   0.056  1.00  0.66           H  
ATOM    231  HA  LEU A  24      11.415   5.254  -0.765  1.00  0.66           H  
ATOM    232 1HB  LEU A  24       9.105   4.337  -1.244  1.00  0.66           H  
ATOM    233 2HB  LEU A  24       8.878   5.637  -2.413  1.00  0.66           H  
ATOM    234  HG  LEU A  24      10.852   4.687  -3.735  1.00  0.66           H  
ATOM    235 1HD1 LEU A  24      11.521   2.382  -3.269  1.00  0.66           H  
ATOM    236 2HD1 LEU A  24      11.882   3.434  -1.903  1.00  0.66           H  
ATOM    237 3HD1 LEU A  24      10.488   2.363  -1.822  1.00  0.66           H  
ATOM    238 1HD2 LEU A  24       9.542   2.854  -4.714  1.00  0.66           H  
ATOM    239 2HD2 LEU A  24       8.469   2.847  -3.287  1.00  0.66           H  
ATOM    240 3HD2 LEU A  24       8.515   4.262  -4.364  1.00  0.66           H  
ATOM    241  N   PRO A  25      12.452   7.013  -2.482  1.00  0.64           N  
ATOM    242  CA  PRO A  25      13.027   8.091  -3.279  1.00  0.64           C  
ATOM    243  C   PRO A  25      12.230   8.455  -4.510  1.00  0.64           C  
ATOM    244  O   PRO A  25      12.152   9.617  -4.889  1.00  0.64           O  
ATOM    245  CB  PRO A  25      14.312   7.471  -3.764  1.00  0.64           C  
ATOM    246  CG  PRO A  25      14.696   6.505  -2.699  1.00  0.64           C  
ATOM    247  CD  PRO A  25      13.396   5.919  -2.199  1.00  0.64           C  
ATOM    248  HA  PRO A  25      13.209   8.971  -2.639  1.00  0.64           H  
ATOM    249 1HB  PRO A  25      14.151   6.985  -4.738  1.00  0.64           H  
ATOM    250 2HB  PRO A  25      15.032   8.248  -3.929  1.00  0.64           H  
ATOM    251 1HG  PRO A  25      15.309   5.736  -3.152  1.00  0.64           H  
ATOM    252 2HG  PRO A  25      15.303   6.977  -1.957  1.00  0.64           H  
ATOM    253 1HD  PRO A  25      13.159   5.036  -2.787  1.00  0.64           H  
ATOM    254 2HD  PRO A  25      13.486   5.715  -1.125  1.00  0.64           H  
ATOM    255  N   ALA A  26      11.622   7.456  -5.133  1.00  0.64           N  
ATOM    256  CA  ALA A  26      10.836   7.685  -6.325  1.00  0.64           C  
ATOM    257  C   ALA A  26       9.809   6.594  -6.460  1.00  0.64           C  
ATOM    258  O   ALA A  26      10.097   5.425  -6.211  1.00  0.64           O  
ATOM    259  CB  ALA A  26      11.726   7.702  -7.573  1.00  0.64           C  
ATOM    260  H   ALA A  26      11.701   6.518  -4.777  1.00  0.64           H  
ATOM    261  HA  ALA A  26      10.319   8.641  -6.227  1.00  0.64           H  
ATOM    262 1HB  ALA A  26      11.105   7.874  -8.455  1.00  0.64           H  
ATOM    263 2HB  ALA A  26      12.462   8.504  -7.486  1.00  0.64           H  
ATOM    264 3HB  ALA A  26      12.233   6.743  -7.670  1.00  0.64           H  
ATOM    265  N   GLU A  27       8.631   6.965  -6.911  1.00  0.64           N  
ATOM    266  CA  GLU A  27       7.615   5.985  -7.231  1.00  0.64           C  
ATOM    267  C   GLU A  27       8.143   5.188  -8.399  1.00  0.64           C  
ATOM    268  O   GLU A  27       8.748   5.767  -9.298  1.00  0.64           O  
ATOM    269  CB  GLU A  27       6.288   6.660  -7.574  1.00  0.64           C  
ATOM    270  CG  GLU A  27       5.134   5.698  -7.830  1.00  0.64           C  
ATOM    271  CD  GLU A  27       3.813   6.394  -8.038  1.00  0.64           C  
ATOM    272  OE1 GLU A  27       3.764   7.597  -7.929  1.00  0.64           O  
ATOM    273  OE2 GLU A  27       2.851   5.715  -8.307  1.00  0.64           O  
ATOM    274  H   GLU A  27       8.447   7.947  -7.061  1.00  0.64           H  
ATOM    275  HA  GLU A  27       7.476   5.314  -6.385  1.00  0.64           H  
ATOM    276 1HB  GLU A  27       6.007   7.331  -6.774  1.00  0.64           H  
ATOM    277 2HB  GLU A  27       6.416   7.264  -8.472  1.00  0.64           H  
ATOM    278 1HG  GLU A  27       5.361   5.122  -8.727  1.00  0.64           H  
ATOM    279 2HG  GLU A  27       5.053   5.003  -7.001  1.00  0.64           H  
ATOM    280  N   GLY A  28       7.947   3.883  -8.411  1.00  0.65           N  
ATOM    281  CA  GLY A  28       8.401   3.143  -9.573  1.00  0.65           C  
ATOM    282  C   GLY A  28       8.363   1.639  -9.399  1.00  0.65           C  
ATOM    283  O   GLY A  28       7.955   1.121  -8.358  1.00  0.65           O  
ATOM    284  H   GLY A  28       7.475   3.421  -7.649  1.00  0.65           H  
ATOM    285 1HA  GLY A  28       7.789   3.419 -10.432  1.00  0.65           H  
ATOM    286 2HA  GLY A  28       9.411   3.452  -9.819  1.00  0.65           H  
ATOM    287  N   ARG A  29       8.765   0.950 -10.454  1.00  0.66           N  
ATOM    288  CA  ARG A  29       8.806  -0.509 -10.483  1.00  0.66           C  
ATOM    289  C   ARG A  29      10.201  -0.975 -10.133  1.00  0.66           C  
ATOM    290  O   ARG A  29      11.189  -0.381 -10.558  1.00  0.66           O  
ATOM    291  CB  ARG A  29       8.393  -1.066 -11.839  1.00  0.66           C  
ATOM    292  CG  ARG A  29       8.368  -2.594 -11.929  1.00  0.66           C  
ATOM    293  CD  ARG A  29       7.848  -3.071 -13.242  1.00  0.66           C  
ATOM    294  NE  ARG A  29       7.840  -4.527 -13.324  1.00  0.66           N  
ATOM    295  CZ  ARG A  29       7.452  -5.239 -14.402  1.00  0.66           C  
ATOM    296  NH1 ARG A  29       7.037  -4.624 -15.488  1.00  0.66           N  
ATOM    297  NH2 ARG A  29       7.489  -6.560 -14.367  1.00  0.66           N  
ATOM    298  H   ARG A  29       9.084   1.494 -11.257  1.00  0.66           H  
ATOM    299  HA  ARG A  29       8.117  -0.895  -9.732  1.00  0.66           H  
ATOM    300 1HB  ARG A  29       7.400  -0.701 -12.097  1.00  0.66           H  
ATOM    301 2HB  ARG A  29       9.079  -0.710 -12.600  1.00  0.66           H  
ATOM    302 1HG  ARG A  29       9.383  -2.983 -11.817  1.00  0.66           H  
ATOM    303 2HG  ARG A  29       7.737  -2.998 -11.138  1.00  0.66           H  
ATOM    304 1HD  ARG A  29       6.829  -2.714 -13.385  1.00  0.66           H  
ATOM    305 2HD  ARG A  29       8.484  -2.689 -14.040  1.00  0.66           H  
ATOM    306  HE  ARG A  29       8.156  -5.041 -12.510  1.00  0.66           H  
ATOM    307 1HH1 ARG A  29       7.008  -3.614 -15.516  1.00  0.66           H  
ATOM    308 2HH1 ARG A  29       6.748  -5.160 -16.292  1.00  0.66           H  
ATOM    309 1HH2 ARG A  29       7.809  -7.035 -13.533  1.00  0.66           H  
ATOM    310 2HH2 ARG A  29       7.200  -7.095 -15.172  1.00  0.66           H  
ATOM    311  N   PHE A  30      10.320  -2.019  -9.343  1.00  0.66           N  
ATOM    312  CA  PHE A  30      11.668  -2.447  -9.027  1.00  0.66           C  
ATOM    313  C   PHE A  30      12.203  -3.327 -10.158  1.00  0.66           C  
ATOM    314  O   PHE A  30      11.569  -4.316 -10.536  1.00  0.66           O  
ATOM    315  CB  PHE A  30      11.682  -3.182  -7.695  1.00  0.66           C  
ATOM    316  CG  PHE A  30      11.328  -2.270  -6.530  1.00  0.66           C  
ATOM    317  CD1 PHE A  30      10.117  -2.396  -5.863  1.00  0.66           C  
ATOM    318  CD2 PHE A  30      12.179  -1.274  -6.134  1.00  0.66           C  
ATOM    319  CE1 PHE A  30       9.792  -1.548  -4.811  1.00  0.66           C  
ATOM    320  CE2 PHE A  30      11.863  -0.424  -5.078  1.00  0.66           C  
ATOM    321  CZ  PHE A  30      10.671  -0.564  -4.419  1.00  0.66           C  
ATOM    322  H   PHE A  30       9.512  -2.502  -8.976  1.00  0.66           H  
ATOM    323  HA  PHE A  30      12.313  -1.570  -8.942  1.00  0.66           H  
ATOM    324 1HB  PHE A  30      10.974  -4.008  -7.719  1.00  0.66           H  
ATOM    325 2HB  PHE A  30      12.676  -3.597  -7.519  1.00  0.66           H  
ATOM    326  HD1 PHE A  30       9.416  -3.172  -6.170  1.00  0.66           H  
ATOM    327  HD2 PHE A  30      13.111  -1.160  -6.671  1.00  0.66           H  
ATOM    328  HE1 PHE A  30       8.833  -1.662  -4.295  1.00  0.66           H  
ATOM    329  HE2 PHE A  30      12.559   0.356  -4.777  1.00  0.66           H  
ATOM    330  HZ  PHE A  30      10.416   0.101  -3.596  1.00  0.66           H  
ATOM    331  N   THR A  31      13.352  -2.929 -10.704  1.00  0.66           N  
ATOM    332  CA  THR A  31      14.021  -3.605 -11.815  1.00  0.66           C  
ATOM    333  C   THR A  31      15.127  -4.532 -11.351  1.00  0.66           C  
ATOM    334  O   THR A  31      15.272  -5.644 -11.859  1.00  0.66           O  
ATOM    335  CB  THR A  31      14.593  -2.594 -12.822  1.00  0.66           C  
ATOM    336  OG1 THR A  31      13.519  -1.854 -13.418  1.00  0.66           O  
ATOM    337  CG2 THR A  31      15.414  -3.296 -13.885  1.00  0.66           C  
ATOM    338  H   THR A  31      13.796  -2.097 -10.319  1.00  0.66           H  
ATOM    339  HA  THR A  31      13.280  -4.210 -12.337  1.00  0.66           H  
ATOM    340  HB  THR A  31      15.238  -1.895 -12.290  1.00  0.66           H  
ATOM    341  HG1 THR A  31      13.879  -1.254 -14.105  1.00  0.66           H  
ATOM    342 1HG2 THR A  31      15.818  -2.557 -14.576  1.00  0.66           H  
ATOM    343 2HG2 THR A  31      16.234  -3.836 -13.411  1.00  0.66           H  
ATOM    344 3HG2 THR A  31      14.783  -3.996 -14.429  1.00  0.66           H  
ATOM    345  N   SER A  32      15.922  -4.074 -10.393  1.00  0.65           N  
ATOM    346  CA  SER A  32      17.023  -4.917  -9.932  1.00  0.65           C  
ATOM    347  C   SER A  32      17.219  -4.804  -8.439  1.00  0.65           C  
ATOM    348  O   SER A  32      17.313  -3.712  -7.872  1.00  0.65           O  
ATOM    349  CB  SER A  32      18.330  -4.610 -10.637  1.00  0.65           C  
ATOM    350  OG  SER A  32      19.343  -5.451 -10.153  1.00  0.65           O  
ATOM    351  H   SER A  32      15.746  -3.143 -10.014  1.00  0.65           H  
ATOM    352  HA  SER A  32      16.773  -5.955 -10.148  1.00  0.65           H  
ATOM    353 1HB  SER A  32      18.212  -4.753 -11.710  1.00  0.65           H  
ATOM    354 2HB  SER A  32      18.612  -3.573 -10.469  1.00  0.65           H  
ATOM    355  HG  SER A  32      19.486  -5.195  -9.221  1.00  0.65           H  
ATOM    356  N   GLY A  33      17.250  -5.963  -7.796  1.00  0.67           N  
ATOM    357  CA  GLY A  33      17.403  -6.015  -6.360  1.00  0.67           C  
ATOM    358  C   GLY A  33      18.861  -5.933  -5.942  1.00  0.67           C  
ATOM    359  O   GLY A  33      19.753  -5.849  -6.784  1.00  0.67           O  
ATOM    360  H   GLY A  33      17.165  -6.819  -8.323  1.00  0.67           H  
ATOM    361 1HA  GLY A  33      16.835  -5.212  -5.919  1.00  0.67           H  
ATOM    362 2HA  GLY A  33      16.975  -6.944  -5.986  1.00  0.67           H  
ATOM    363  N   TYR A  34      19.081  -5.984  -4.637  1.00  0.72           N  
ATOM    364  CA  TYR A  34      20.409  -5.952  -4.041  1.00  0.72           C  
ATOM    365  C   TYR A  34      20.924  -7.383  -4.122  1.00  0.72           C  
ATOM    366  O   TYR A  34      20.175  -8.310  -3.806  1.00  0.72           O  
ATOM    367  CB  TYR A  34      20.288  -5.485  -2.584  1.00  0.72           C  
ATOM    368  CG  TYR A  34      21.566  -5.360  -1.751  1.00  0.72           C  
ATOM    369  CD1 TYR A  34      22.314  -4.195  -1.749  1.00  0.72           C  
ATOM    370  CD2 TYR A  34      21.978  -6.435  -0.987  1.00  0.72           C  
ATOM    371  CE1 TYR A  34      23.461  -4.103  -0.968  1.00  0.72           C  
ATOM    372  CE2 TYR A  34      23.117  -6.351  -0.222  1.00  0.72           C  
ATOM    373  CZ  TYR A  34      23.855  -5.198  -0.201  1.00  0.72           C  
ATOM    374  OH  TYR A  34      24.987  -5.151   0.586  1.00  0.72           O  
ATOM    375  H   TYR A  34      18.284  -6.049  -4.017  1.00  0.72           H  
ATOM    376  HA  TYR A  34      21.066  -5.293  -4.616  1.00  0.72           H  
ATOM    377 1HB  TYR A  34      19.803  -4.505  -2.577  1.00  0.72           H  
ATOM    378 2HB  TYR A  34      19.618  -6.162  -2.054  1.00  0.72           H  
ATOM    379  HD1 TYR A  34      21.992  -3.353  -2.345  1.00  0.72           H  
ATOM    380  HD2 TYR A  34      21.394  -7.354  -0.992  1.00  0.72           H  
ATOM    381  HE1 TYR A  34      24.042  -3.183  -0.957  1.00  0.72           H  
ATOM    382  HE2 TYR A  34      23.433  -7.205   0.377  1.00  0.72           H  
ATOM    383  HH  TYR A  34      25.148  -4.239   0.898  1.00  0.72           H  
ATOM    384  N   GLY A  35      22.147  -7.592  -4.583  1.00  0.82           N  
ATOM    385  CA  GLY A  35      22.638  -8.968  -4.665  1.00  0.82           C  
ATOM    386  C   GLY A  35      23.331  -9.244  -5.999  1.00  0.82           C  
ATOM    387  O   GLY A  35      23.267  -8.413  -6.898  1.00  0.82           O  
ATOM    388  H   GLY A  35      22.740  -6.793  -4.819  1.00  0.82           H  
ATOM    389 1HA  GLY A  35      23.315  -9.122  -3.831  1.00  0.82           H  
ATOM    390 2HA  GLY A  35      21.810  -9.663  -4.535  1.00  0.82           H  
ATOM    391  N   PRO A  36      24.000 -10.395  -6.165  1.00  0.95           N  
ATOM    392  CA  PRO A  36      24.726 -10.787  -7.369  1.00  0.95           C  
ATOM    393  C   PRO A  36      23.913 -10.737  -8.655  1.00  0.95           C  
ATOM    394  O   PRO A  36      22.830 -11.326  -8.747  1.00  0.95           O  
ATOM    395  CB  PRO A  36      25.096 -12.236  -7.046  1.00  0.95           C  
ATOM    396  CG  PRO A  36      25.182 -12.283  -5.540  1.00  0.95           C  
ATOM    397  CD  PRO A  36      24.066 -11.386  -5.068  1.00  0.95           C  
ATOM    398  HA  PRO A  36      25.640 -10.217  -7.480  1.00  0.95           H  
ATOM    399 1HB  PRO A  36      24.334 -12.915  -7.454  1.00  0.95           H  
ATOM    400 2HB  PRO A  36      26.048 -12.493  -7.537  1.00  0.95           H  
ATOM    401 1HG  PRO A  36      25.076 -13.321  -5.185  1.00  0.95           H  
ATOM    402 2HG  PRO A  36      26.172 -11.934  -5.209  1.00  0.95           H  
ATOM    403 1HD  PRO A  36      23.117 -11.939  -4.982  1.00  0.95           H  
ATOM    404 2HD  PRO A  36      24.380 -10.946  -4.121  1.00  0.95           H  
ATOM    405  N   ARG A  37      24.482 -10.097  -9.670  1.00  1.10           N  
ATOM    406  CA  ARG A  37      23.915 -10.015 -11.010  1.00  1.10           C  
ATOM    407  C   ARG A  37      25.071 -10.034 -11.995  1.00  1.10           C  
ATOM    408  O   ARG A  37      26.031  -9.282 -11.831  1.00  1.10           O  
ATOM    409  CB  ARG A  37      23.089  -8.745 -11.227  1.00  1.10           C  
ATOM    410  CG  ARG A  37      21.798  -8.608 -10.396  1.00  1.10           C  
ATOM    411  CD  ARG A  37      20.767  -9.592 -10.837  1.00  1.10           C  
ATOM    412  NE  ARG A  37      19.493  -9.425 -10.145  1.00  1.10           N  
ATOM    413  CZ  ARG A  37      19.187  -9.929  -8.926  1.00  1.10           C  
ATOM    414  NH1 ARG A  37      20.067 -10.629  -8.234  1.00  1.10           N  
ATOM    415  NH2 ARG A  37      17.978  -9.721  -8.421  1.00  1.10           N  
ATOM    416  H   ARG A  37      25.351  -9.606  -9.488  1.00  1.10           H  
ATOM    417  HA  ARG A  37      23.280 -10.883 -11.187  1.00  1.10           H  
ATOM    418 1HB  ARG A  37      23.709  -7.875 -11.006  1.00  1.10           H  
ATOM    419 2HB  ARG A  37      22.804  -8.680 -12.274  1.00  1.10           H  
ATOM    420 1HG  ARG A  37      22.006  -8.761  -9.337  1.00  1.10           H  
ATOM    421 2HG  ARG A  37      21.388  -7.603 -10.532  1.00  1.10           H  
ATOM    422 1HD  ARG A  37      20.592  -9.473 -11.906  1.00  1.10           H  
ATOM    423 2HD  ARG A  37      21.129 -10.601 -10.641  1.00  1.10           H  
ATOM    424  HE  ARG A  37      18.777  -8.898 -10.623  1.00  1.10           H  
ATOM    425 1HH1 ARG A  37      21.018 -10.808  -8.598  1.00  1.10           H  
ATOM    426 2HH1 ARG A  37      19.819 -10.993  -7.329  1.00  1.10           H  
ATOM    427 1HH2 ARG A  37      17.295  -9.202  -8.951  1.00  1.10           H  
ATOM    428 2HH2 ARG A  37      17.743 -10.095  -7.512  1.00  1.10           H  
ATOM    429  N   TRP A  38      25.020 -10.899 -12.998  1.00  1.22           N  
ATOM    430  CA  TRP A  38      26.093 -10.959 -13.995  1.00  1.22           C  
ATOM    431  C   TRP A  38      27.479 -11.181 -13.361  1.00  1.22           C  
ATOM    432  O   TRP A  38      28.493 -10.736 -13.897  1.00  1.22           O  
ATOM    433  CB  TRP A  38      26.112  -9.678 -14.834  1.00  1.22           C  
ATOM    434  CG  TRP A  38      24.795  -9.379 -15.477  1.00  1.22           C  
ATOM    435  CD1 TRP A  38      23.913  -8.408 -15.107  1.00  1.22           C  
ATOM    436  CD2 TRP A  38      24.193 -10.061 -16.601  1.00  1.22           C  
ATOM    437  NE1 TRP A  38      22.810  -8.436 -15.921  1.00  1.22           N  
ATOM    438  CE2 TRP A  38      22.964  -9.442 -16.842  1.00  1.22           C  
ATOM    439  CE3 TRP A  38      24.592 -11.132 -17.411  1.00  1.22           C  
ATOM    440  CZ2 TRP A  38      22.122  -9.854 -17.864  1.00  1.22           C  
ATOM    441  CZ3 TRP A  38      23.748 -11.547 -18.435  1.00  1.22           C  
ATOM    442  CH2 TRP A  38      22.545 -10.923 -18.655  1.00  1.22           C  
ATOM    443  H   TRP A  38      24.221 -11.511 -13.089  1.00  1.22           H  
ATOM    444  HA  TRP A  38      25.889 -11.798 -14.661  1.00  1.22           H  
ATOM    445 1HB  TRP A  38      26.407  -8.825 -14.225  1.00  1.22           H  
ATOM    446 2HB  TRP A  38      26.856  -9.779 -15.622  1.00  1.22           H  
ATOM    447  HD1 TRP A  38      24.066  -7.710 -14.284  1.00  1.22           H  
ATOM    448  HE1 TRP A  38      22.012  -7.818 -15.857  1.00  1.22           H  
ATOM    449  HE3 TRP A  38      25.546 -11.630 -17.240  1.00  1.22           H  
ATOM    450  HZ2 TRP A  38      21.162  -9.373 -18.054  1.00  1.22           H  
ATOM    451  HZ3 TRP A  38      24.067 -12.381 -19.061  1.00  1.22           H  
ATOM    452  HH2 TRP A  38      21.908 -11.274 -19.467  1.00  1.22           H  
ATOM    453  N   GLY A  39      27.519 -11.883 -12.224  1.00  1.26           N  
ATOM    454  CA  GLY A  39      28.764 -12.173 -11.519  1.00  1.26           C  
ATOM    455  C   GLY A  39      29.249 -11.099 -10.521  1.00  1.26           C  
ATOM    456  O   GLY A  39      30.314 -11.277  -9.917  1.00  1.26           O  
ATOM    457  H   GLY A  39      26.649 -12.219 -11.841  1.00  1.26           H  
ATOM    458 1HA  GLY A  39      28.647 -13.116 -10.987  1.00  1.26           H  
ATOM    459 2HA  GLY A  39      29.547 -12.341 -12.257  1.00  1.26           H  
ATOM    460  N   ARG A  40      28.497 -10.007 -10.324  1.00  1.20           N  
ATOM    461  CA  ARG A  40      28.933  -8.952  -9.391  1.00  1.20           C  
ATOM    462  C   ARG A  40      27.795  -8.516  -8.471  1.00  1.20           C  
ATOM    463  O   ARG A  40      26.638  -8.509  -8.873  1.00  1.20           O  
ATOM    464  CB  ARG A  40      29.438  -7.741 -10.163  1.00  1.20           C  
ATOM    465  CG  ARG A  40      30.683  -7.993 -11.024  1.00  1.20           C  
ATOM    466  CD  ARG A  40      31.893  -8.222 -10.179  1.00  1.20           C  
ATOM    467  NE  ARG A  40      33.097  -8.389 -10.975  1.00  1.20           N  
ATOM    468  CZ  ARG A  40      33.550  -9.565 -11.471  1.00  1.20           C  
ATOM    469  NH1 ARG A  40      32.903 -10.697 -11.250  1.00  1.20           N  
ATOM    470  NH2 ARG A  40      34.663  -9.582 -12.187  1.00  1.20           N  
ATOM    471  H   ARG A  40      27.639  -9.877 -10.857  1.00  1.20           H  
ATOM    472  HA  ARG A  40      29.744  -9.341  -8.776  1.00  1.20           H  
ATOM    473 1HB  ARG A  40      28.647  -7.388 -10.826  1.00  1.20           H  
ATOM    474 2HB  ARG A  40      29.665  -6.934  -9.466  1.00  1.20           H  
ATOM    475 1HG  ARG A  40      30.532  -8.858 -11.666  1.00  1.20           H  
ATOM    476 2HG  ARG A  40      30.867  -7.118 -11.645  1.00  1.20           H  
ATOM    477 1HD  ARG A  40      32.038  -7.368  -9.519  1.00  1.20           H  
ATOM    478 2HD  ARG A  40      31.756  -9.120  -9.579  1.00  1.20           H  
ATOM    479  HE  ARG A  40      33.636  -7.560 -11.179  1.00  1.20           H  
ATOM    480 1HH1 ARG A  40      32.030 -10.723 -10.697  1.00  1.20           H  
ATOM    481 2HH1 ARG A  40      33.262 -11.559 -11.628  1.00  1.20           H  
ATOM    482 1HH2 ARG A  40      35.166  -8.723 -12.362  1.00  1.20           H  
ATOM    483 2HH2 ARG A  40      35.009 -10.454 -12.560  1.00  1.20           H  
ATOM    484  N   MET A  41      28.087  -8.161  -7.218  1.00  1.07           N  
ATOM    485  CA  MET A  41      26.967  -7.777  -6.352  1.00  1.07           C  
ATOM    486  C   MET A  41      26.423  -6.406  -6.704  1.00  1.07           C  
ATOM    487  O   MET A  41      27.174  -5.432  -6.774  1.00  1.07           O  
ATOM    488  CB  MET A  41      27.349  -7.791  -4.875  1.00  1.07           C  
ATOM    489  CG  MET A  41      26.120  -7.659  -3.970  1.00  1.07           C  
ATOM    490  SD  MET A  41      26.449  -7.521  -2.236  1.00  1.07           S  
ATOM    491  CE  MET A  41      26.870  -5.795  -2.197  1.00  1.07           C  
ATOM    492  H   MET A  41      29.038  -8.159  -6.875  1.00  1.07           H  
ATOM    493  HA  MET A  41      26.156  -8.466  -6.484  1.00  1.07           H  
ATOM    494 1HB  MET A  41      27.861  -8.719  -4.631  1.00  1.07           H  
ATOM    495 2HB  MET A  41      28.023  -6.961  -4.660  1.00  1.07           H  
ATOM    496 1HG  MET A  41      25.549  -6.799  -4.261  1.00  1.07           H  
ATOM    497 2HG  MET A  41      25.514  -8.530  -4.121  1.00  1.07           H  
ATOM    498 1HE  MET A  41      27.114  -5.497  -1.179  1.00  1.07           H  
ATOM    499 2HE  MET A  41      27.724  -5.612  -2.847  1.00  1.07           H  
ATOM    500 3HE  MET A  41      26.020  -5.213  -2.546  1.00  1.07           H  
ATOM    501  N   HIS A  42      25.112  -6.310  -6.897  1.00  0.92           N  
ATOM    502  CA  HIS A  42      24.500  -5.024  -7.137  1.00  0.92           C  
ATOM    503  C   HIS A  42      24.397  -4.412  -5.737  1.00  0.92           C  
ATOM    504  O   HIS A  42      23.907  -5.065  -4.813  1.00  0.92           O  
ATOM    505  CB  HIS A  42      23.158  -5.211  -7.864  1.00  0.92           C  
ATOM    506  CG  HIS A  42      22.690  -4.022  -8.640  1.00  0.92           C  
ATOM    507  ND1 HIS A  42      23.399  -3.543  -9.732  1.00  0.92           N  
ATOM    508  CD2 HIS A  42      21.569  -3.270  -8.571  1.00  0.92           C  
ATOM    509  CE1 HIS A  42      22.746  -2.533 -10.268  1.00  0.92           C  
ATOM    510  NE2 HIS A  42      21.642  -2.351  -9.591  1.00  0.92           N  
ATOM    511  H   HIS A  42      24.526  -7.137  -6.887  1.00  0.92           H  
ATOM    512  HA  HIS A  42      25.144  -4.394  -7.749  1.00  0.92           H  
ATOM    513 1HB  HIS A  42      23.233  -6.060  -8.549  1.00  0.92           H  
ATOM    514 2HB  HIS A  42      22.384  -5.461  -7.133  1.00  0.92           H  
ATOM    515  HD2 HIS A  42      20.756  -3.380  -7.865  1.00  0.92           H  
ATOM    516  HE1 HIS A  42      23.054  -1.952 -11.137  1.00  0.92           H  
ATOM    517  HE2 HIS A  42      20.943  -1.631  -9.818  1.00  0.92           H  
ATOM    518  N   ASN A  43      24.836  -3.164  -5.576  1.00  0.80           N  
ATOM    519  CA  ASN A  43      24.921  -2.538  -4.248  1.00  0.80           C  
ATOM    520  C   ASN A  43      23.720  -1.714  -3.828  1.00  0.80           C  
ATOM    521  O   ASN A  43      23.758  -1.027  -2.814  1.00  0.80           O  
ATOM    522  CB  ASN A  43      26.159  -1.658  -4.175  1.00  0.80           C  
ATOM    523  CG  ASN A  43      27.454  -2.429  -4.090  1.00  0.80           C  
ATOM    524  OD1 ASN A  43      27.807  -2.942  -3.023  1.00  0.80           O  
ATOM    525  ND2 ASN A  43      28.169  -2.516  -5.182  1.00  0.80           N  
ATOM    526  H   ASN A  43      25.183  -2.659  -6.382  1.00  0.80           H  
ATOM    527  HA  ASN A  43      25.024  -3.335  -3.513  1.00  0.80           H  
ATOM    528 1HB  ASN A  43      26.191  -1.018  -5.059  1.00  0.80           H  
ATOM    529 2HB  ASN A  43      26.082  -0.998  -3.310  1.00  0.80           H  
ATOM    530 1HD2 ASN A  43      29.036  -3.018  -5.176  1.00  0.80           H  
ATOM    531 2HD2 ASN A  43      27.849  -2.089  -6.026  1.00  0.80           H  
ATOM    532  N   GLY A  44      22.642  -1.817  -4.568  1.00  0.72           N  
ATOM    533  CA  GLY A  44      21.457  -1.041  -4.253  1.00  0.72           C  
ATOM    534  C   GLY A  44      20.305  -1.503  -5.105  1.00  0.72           C  
ATOM    535  O   GLY A  44      20.347  -2.599  -5.656  1.00  0.72           O  
ATOM    536  H   GLY A  44      22.648  -2.425  -5.372  1.00  0.72           H  
ATOM    537 1HA  GLY A  44      21.208  -1.143  -3.197  1.00  0.72           H  
ATOM    538 2HA  GLY A  44      21.651   0.016  -4.440  1.00  0.72           H  
ATOM    539  N   ILE A  45      19.253  -0.703  -5.136  1.00  0.67           N  
ATOM    540  CA  ILE A  45      18.038  -1.044  -5.865  1.00  0.67           C  
ATOM    541  C   ILE A  45      17.772  -0.144  -7.056  1.00  0.67           C  
ATOM    542  O   ILE A  45      17.845   1.083  -6.943  1.00  0.67           O  
ATOM    543  CB  ILE A  45      16.833  -0.981  -4.930  1.00  0.67           C  
ATOM    544  CG1 ILE A  45      17.040  -1.897  -3.783  1.00  0.67           C  
ATOM    545  CG2 ILE A  45      15.573  -1.332  -5.657  1.00  0.67           C  
ATOM    546  CD1 ILE A  45      17.137  -3.279  -4.094  1.00  0.67           C  
ATOM    547  H   ILE A  45      19.314   0.188  -4.642  1.00  0.67           H  
ATOM    548  HA  ILE A  45      18.137  -2.064  -6.231  1.00  0.67           H  
ATOM    549  HB  ILE A  45      16.744   0.029  -4.527  1.00  0.67           H  
ATOM    550 1HG1 ILE A  45      17.957  -1.630  -3.315  1.00  0.67           H  
ATOM    551 2HG1 ILE A  45      16.227  -1.779  -3.108  1.00  0.67           H  
ATOM    552 1HG2 ILE A  45      14.752  -1.273  -4.955  1.00  0.67           H  
ATOM    553 2HG2 ILE A  45      15.406  -0.635  -6.473  1.00  0.67           H  
ATOM    554 3HG2 ILE A  45      15.646  -2.346  -6.055  1.00  0.67           H  
ATOM    555 1HD1 ILE A  45      17.298  -3.852  -3.175  1.00  0.67           H  
ATOM    556 2HD1 ILE A  45      16.209  -3.587  -4.563  1.00  0.67           H  
ATOM    557 3HD1 ILE A  45      17.969  -3.421  -4.773  1.00  0.67           H  
ATOM    558  N   ASP A  46      17.476  -0.746  -8.204  1.00  0.65           N  
ATOM    559  CA  ASP A  46      17.137   0.063  -9.370  1.00  0.65           C  
ATOM    560  C   ASP A  46      15.620   0.210  -9.506  1.00  0.65           C  
ATOM    561  O   ASP A  46      14.909  -0.802  -9.623  1.00  0.65           O  
ATOM    562  CB  ASP A  46      17.742  -0.481 -10.654  1.00  0.65           C  
ATOM    563  CG  ASP A  46      19.270  -0.346 -10.694  1.00  0.65           C  
ATOM    564  OD1 ASP A  46      19.817   0.360  -9.874  1.00  0.65           O  
ATOM    565  OD2 ASP A  46      19.881  -0.952 -11.529  1.00  0.65           O  
ATOM    566  H   ASP A  46      17.451  -1.768  -8.234  1.00  0.65           H  
ATOM    567  HA  ASP A  46      17.557   1.047  -9.224  1.00  0.65           H  
ATOM    568 1HB  ASP A  46      17.474  -1.524 -10.768  1.00  0.65           H  
ATOM    569 2HB  ASP A  46      17.320   0.058 -11.504  1.00  0.65           H  
ATOM    570  N   ILE A  47      15.153   1.473  -9.468  1.00  0.64           N  
ATOM    571  CA  ILE A  47      13.726   1.845  -9.532  1.00  0.64           C  
ATOM    572  C   ILE A  47      13.363   2.491 -10.874  1.00  0.64           C  
ATOM    573  O   ILE A  47      13.968   3.490 -11.268  1.00  0.64           O  
ATOM    574  CB  ILE A  47      13.357   2.839  -8.402  1.00  0.64           C  
ATOM    575  CG1 ILE A  47      13.606   2.221  -7.028  1.00  0.64           C  
ATOM    576  CG2 ILE A  47      11.898   3.259  -8.533  1.00  0.64           C  
ATOM    577  CD1 ILE A  47      13.461   3.217  -5.867  1.00  0.64           C  
ATOM    578  H   ILE A  47      15.851   2.215  -9.376  1.00  0.64           H  
ATOM    579  HA  ILE A  47      13.125   0.943  -9.415  1.00  0.64           H  
ATOM    580  HB  ILE A  47      13.992   3.722  -8.480  1.00  0.64           H  
ATOM    581 1HG1 ILE A  47      12.902   1.424  -6.893  1.00  0.64           H  
ATOM    582 2HG1 ILE A  47      14.617   1.806  -6.999  1.00  0.64           H  
ATOM    583 1HG2 ILE A  47      11.640   3.968  -7.747  1.00  0.64           H  
ATOM    584 2HG2 ILE A  47      11.737   3.730  -9.503  1.00  0.64           H  
ATOM    585 3HG2 ILE A  47      11.262   2.376  -8.444  1.00  0.64           H  
ATOM    586 1HD1 ILE A  47      13.646   2.709  -4.922  1.00  0.64           H  
ATOM    587 2HD1 ILE A  47      14.185   4.026  -5.989  1.00  0.64           H  
ATOM    588 3HD1 ILE A  47      12.447   3.631  -5.863  1.00  0.64           H  
ATOM    589  N   ALA A  48      12.390   1.914 -11.585  1.00  0.64           N  
ATOM    590  CA  ALA A  48      11.996   2.395 -12.910  1.00  0.64           C  
ATOM    591  C   ALA A  48      10.784   3.311 -12.915  1.00  0.64           C  
ATOM    592  O   ALA A  48       9.767   3.027 -12.270  1.00  0.64           O  
ATOM    593  CB  ALA A  48      11.660   1.222 -13.797  1.00  0.64           C  
ATOM    594  H   ALA A  48      11.923   1.097 -11.206  1.00  0.64           H  
ATOM    595  HA  ALA A  48      12.840   2.941 -13.331  1.00  0.64           H  
ATOM    596 1HB  ALA A  48      11.410   1.584 -14.792  1.00  0.64           H  
ATOM    597 2HB  ALA A  48      12.469   0.550 -13.859  1.00  0.64           H  
ATOM    598 3HB  ALA A  48      10.815   0.697 -13.377  1.00  0.64           H  
ATOM    599  N   ASN A  49      10.858   4.342 -13.746  1.00  0.63           N  
ATOM    600  CA  ASN A  49       9.755   5.277 -13.982  1.00  0.63           C  
ATOM    601  C   ASN A  49      10.086   6.113 -15.215  1.00  0.63           C  
ATOM    602  O   ASN A  49      11.055   5.837 -15.898  1.00  0.63           O  
ATOM    603  CB  ASN A  49       9.449   6.122 -12.751  1.00  0.63           C  
ATOM    604  CG  ASN A  49       7.959   6.558 -12.679  1.00  0.63           C  
ATOM    605  OD1 ASN A  49       7.347   6.911 -13.696  1.00  0.63           O  
ATOM    606  ND2 ASN A  49       7.401   6.528 -11.518  1.00  0.63           N  
ATOM    607  H   ASN A  49      11.746   4.501 -14.238  1.00  0.63           H  
ATOM    608  HA  ASN A  49       8.858   4.705 -14.217  1.00  0.63           H  
ATOM    609 1HB  ASN A  49       9.688   5.577 -11.840  1.00  0.63           H  
ATOM    610 2HB  ASN A  49      10.060   7.013 -12.771  1.00  0.63           H  
ATOM    611 1HD2 ASN A  49       6.446   6.793 -11.403  1.00  0.63           H  
ATOM    612 2HD2 ASN A  49       7.943   6.232 -10.729  1.00  0.63           H  
ATOM    613  N   GLY A  50       9.285   7.108 -15.547  1.00  0.62           N  
ATOM    614  CA  GLY A  50       9.644   7.930 -16.698  1.00  0.62           C  
ATOM    615  C   GLY A  50      10.721   8.968 -16.355  1.00  0.62           C  
ATOM    616  O   GLY A  50      10.905   9.342 -15.187  1.00  0.62           O  
ATOM    617  H   GLY A  50       8.453   7.287 -15.000  1.00  0.62           H  
ATOM    618 1HA  GLY A  50      10.001   7.289 -17.504  1.00  0.62           H  
ATOM    619 2HA  GLY A  50       8.755   8.439 -17.066  1.00  0.62           H  
ATOM    620  N   ILE A  51      11.368   9.491 -17.392  1.00  0.61           N  
ATOM    621  CA  ILE A  51      12.373  10.535 -17.222  1.00  0.61           C  
ATOM    622  C   ILE A  51      11.679  11.766 -16.673  1.00  0.61           C  
ATOM    623  O   ILE A  51      10.585  12.111 -17.124  1.00  0.61           O  
ATOM    624  CB  ILE A  51      13.075  10.861 -18.556  1.00  0.61           C  
ATOM    625  CG1 ILE A  51      13.801   9.620 -19.084  1.00  0.61           C  
ATOM    626  CG2 ILE A  51      14.077  12.012 -18.370  1.00  0.61           C  
ATOM    627  CD1 ILE A  51      14.902   9.148 -18.178  1.00  0.61           C  
ATOM    628  H   ILE A  51      11.168   9.147 -18.321  1.00  0.61           H  
ATOM    629  HA  ILE A  51      13.121  10.204 -16.499  1.00  0.61           H  
ATOM    630  HB  ILE A  51      12.331  11.150 -19.296  1.00  0.61           H  
ATOM    631 1HG1 ILE A  51      13.079   8.815 -19.206  1.00  0.61           H  
ATOM    632 2HG1 ILE A  51      14.234   9.849 -20.059  1.00  0.61           H  
ATOM    633 1HG2 ILE A  51      14.562  12.231 -19.318  1.00  0.61           H  
ATOM    634 2HG2 ILE A  51      13.562  12.902 -18.021  1.00  0.61           H  
ATOM    635 3HG2 ILE A  51      14.828  11.725 -17.640  1.00  0.61           H  
ATOM    636 1HD1 ILE A  51      15.383   8.284 -18.607  1.00  0.61           H  
ATOM    637 2HD1 ILE A  51      15.620   9.940 -18.087  1.00  0.61           H  
ATOM    638 3HD1 ILE A  51      14.502   8.895 -17.192  1.00  0.61           H  
ATOM    639  N   GLY A  52      12.273  12.390 -15.663  1.00  0.59           N  
ATOM    640  CA  GLY A  52      11.662  13.544 -15.027  1.00  0.59           C  
ATOM    641  C   GLY A  52      10.937  13.194 -13.723  1.00  0.59           C  
ATOM    642  O   GLY A  52      10.545  14.090 -12.979  1.00  0.59           O  
ATOM    643  H   GLY A  52      13.190  12.074 -15.346  1.00  0.59           H  
ATOM    644 1HA  GLY A  52      12.432  14.289 -14.830  1.00  0.59           H  
ATOM    645 2HA  GLY A  52      10.959  14.004 -15.718  1.00  0.59           H  
ATOM    646  N   THR A  53      10.756  11.904 -13.427  1.00  0.58           N  
ATOM    647  CA  THR A  53      10.102  11.541 -12.173  1.00  0.58           C  
ATOM    648  C   THR A  53      10.881  12.166 -11.026  1.00  0.58           C  
ATOM    649  O   THR A  53      12.103  12.034 -10.972  1.00  0.58           O  
ATOM    650  CB  THR A  53      10.058  10.014 -11.989  1.00  0.58           C  
ATOM    651  OG1 THR A  53       9.324   9.451 -13.062  1.00  0.58           O  
ATOM    652  CG2 THR A  53       9.459   9.566 -10.648  1.00  0.58           C  
ATOM    653  H   THR A  53      11.040  11.168 -14.079  1.00  0.58           H  
ATOM    654  HA  THR A  53       9.086  11.916 -12.213  1.00  0.58           H  
ATOM    655  HB  THR A  53      11.076   9.638 -12.040  1.00  0.58           H  
ATOM    656  HG1 THR A  53       9.872   9.501 -13.874  1.00  0.58           H  
ATOM    657 1HG2 THR A  53       9.482   8.478 -10.587  1.00  0.58           H  
ATOM    658 2HG2 THR A  53      10.044   9.982  -9.830  1.00  0.58           H  
ATOM    659 3HG2 THR A  53       8.434   9.902 -10.569  1.00  0.58           H  
ATOM    660  N   PRO A  54      10.244  12.883 -10.102  1.00  0.57           N  
ATOM    661  CA  PRO A  54      10.928  13.532  -9.023  1.00  0.57           C  
ATOM    662  C   PRO A  54      11.539  12.513  -8.099  1.00  0.57           C  
ATOM    663  O   PRO A  54      10.984  11.434  -7.881  1.00  0.57           O  
ATOM    664  CB  PRO A  54       9.813  14.328  -8.357  1.00  0.57           C  
ATOM    665  CG  PRO A  54       8.538  13.611  -8.733  1.00  0.57           C  
ATOM    666  CD  PRO A  54       8.787  13.075 -10.116  1.00  0.57           C  
ATOM    667  HA  PRO A  54      11.699  14.204  -9.428  1.00  0.57           H  
ATOM    668 1HB  PRO A  54       9.989  14.396  -7.276  1.00  0.57           H  
ATOM    669 2HB  PRO A  54       9.818  15.338  -8.753  1.00  0.57           H  
ATOM    670 1HG  PRO A  54       8.330  12.815  -8.009  1.00  0.57           H  
ATOM    671 2HG  PRO A  54       7.689  14.308  -8.688  1.00  0.57           H  
ATOM    672 1HD  PRO A  54       8.242  12.142 -10.214  1.00  0.57           H  
ATOM    673 2HD  PRO A  54       8.507  13.816 -10.884  1.00  0.57           H  
ATOM    674  N   ILE A  55      12.666  12.898  -7.541  1.00  0.57           N  
ATOM    675  CA  ILE A  55      13.410  12.122  -6.579  1.00  0.57           C  
ATOM    676  C   ILE A  55      13.368  12.889  -5.297  1.00  0.57           C  
ATOM    677  O   ILE A  55      13.712  14.080  -5.280  1.00  0.57           O  
ATOM    678  CB  ILE A  55      14.853  11.966  -7.012  1.00  0.57           C  
ATOM    679  CG1 ILE A  55      14.840  11.354  -8.296  1.00  0.57           C  
ATOM    680  CG2 ILE A  55      15.648  11.141  -6.007  1.00  0.57           C  
ATOM    681  CD1 ILE A  55      16.131  11.347  -8.944  1.00  0.57           C  
ATOM    682  H   ILE A  55      13.059  13.784  -7.824  1.00  0.57           H  
ATOM    683  HA  ILE A  55      12.945  11.152  -6.457  1.00  0.57           H  
ATOM    684  HB  ILE A  55      15.306  12.937  -7.106  1.00  0.57           H  
ATOM    685 1HG1 ILE A  55      14.453  10.383  -8.161  1.00  0.57           H  
ATOM    686 2HG1 ILE A  55      14.160  11.899  -8.945  1.00  0.57           H  
ATOM    687 1HG2 ILE A  55      16.672  11.042  -6.351  1.00  0.57           H  
ATOM    688 2HG2 ILE A  55      15.639  11.636  -5.036  1.00  0.57           H  
ATOM    689 3HG2 ILE A  55      15.194  10.152  -5.913  1.00  0.57           H  
ATOM    690 1HD1 ILE A  55      16.041  10.886  -9.897  1.00  0.57           H  
ATOM    691 2HD1 ILE A  55      16.475  12.357  -9.080  1.00  0.57           H  
ATOM    692 3HD1 ILE A  55      16.836  10.795  -8.327  1.00  0.57           H  
ATOM    693  N   TYR A  56      12.967  12.225  -4.239  1.00  0.58           N  
ATOM    694  CA  TYR A  56      12.815  12.886  -2.973  1.00  0.58           C  
ATOM    695  C   TYR A  56      13.859  12.428  -1.984  1.00  0.58           C  
ATOM    696  O   TYR A  56      14.324  11.290  -2.055  1.00  0.58           O  
ATOM    697  CB  TYR A  56      11.440  12.562  -2.437  1.00  0.58           C  
ATOM    698  CG  TYR A  56      10.328  12.956  -3.357  1.00  0.58           C  
ATOM    699  CD1 TYR A  56       9.744  11.998  -4.171  1.00  0.58           C  
ATOM    700  CD2 TYR A  56       9.909  14.249  -3.418  1.00  0.58           C  
ATOM    701  CE1 TYR A  56       8.713  12.354  -5.013  1.00  0.58           C  
ATOM    702  CE2 TYR A  56       8.888  14.618  -4.250  1.00  0.58           C  
ATOM    703  CZ  TYR A  56       8.279  13.678  -5.041  1.00  0.58           C  
ATOM    704  OH  TYR A  56       7.239  14.049  -5.863  1.00  0.58           O  
ATOM    705  H   TYR A  56      12.717  11.243  -4.343  1.00  0.58           H  
ATOM    706  HA  TYR A  56      12.927  13.950  -3.117  1.00  0.58           H  
ATOM    707 1HB  TYR A  56      11.366  11.487  -2.244  1.00  0.58           H  
ATOM    708 2HB  TYR A  56      11.301  13.073  -1.492  1.00  0.58           H  
ATOM    709  HD1 TYR A  56      10.090  10.963  -4.135  1.00  0.58           H  
ATOM    710  HD2 TYR A  56      10.384  14.983  -2.802  1.00  0.58           H  
ATOM    711  HE1 TYR A  56       8.242  11.602  -5.646  1.00  0.58           H  
ATOM    712  HE2 TYR A  56       8.559  15.656  -4.279  1.00  0.58           H  
ATOM    713  HH  TYR A  56       7.110  15.001  -5.806  1.00  0.58           H  
ATOM    714  N   SER A  57      14.224  13.282  -1.037  1.00  0.58           N  
ATOM    715  CA  SER A  57      15.116  12.772  -0.010  1.00  0.58           C  
ATOM    716  C   SER A  57      14.351  11.730   0.783  1.00  0.58           C  
ATOM    717  O   SER A  57      13.202  11.963   1.165  1.00  0.58           O  
ATOM    718  CB  SER A  57      15.596  13.818   0.963  1.00  0.58           C  
ATOM    719  OG  SER A  57      16.453  13.197   1.903  1.00  0.58           O  
ATOM    720  H   SER A  57      13.859  14.237  -1.040  1.00  0.58           H  
ATOM    721  HA  SER A  57      15.977  12.299  -0.483  1.00  0.58           H  
ATOM    722 1HB  SER A  57      16.113  14.622   0.456  1.00  0.58           H  
ATOM    723 2HB  SER A  57      14.737  14.250   1.480  1.00  0.58           H  
ATOM    724  HG  SER A  57      16.231  13.528   2.799  1.00  0.58           H  
ATOM    725  N   VAL A  58      14.998  10.615   1.096  1.00  0.59           N  
ATOM    726  CA  VAL A  58      14.352   9.574   1.899  1.00  0.59           C  
ATOM    727  C   VAL A  58      14.102   9.978   3.350  1.00  0.59           C  
ATOM    728  O   VAL A  58      13.044   9.695   3.904  1.00  0.59           O  
ATOM    729  CB  VAL A  58      15.176   8.292   1.900  1.00  0.59           C  
ATOM    730  CG1 VAL A  58      14.596   7.348   2.831  1.00  0.59           C  
ATOM    731  CG2 VAL A  58      15.164   7.720   0.586  1.00  0.59           C  
ATOM    732  H   VAL A  58      15.934  10.482   0.733  1.00  0.59           H  
ATOM    733  HA  VAL A  58      13.401   9.343   1.432  1.00  0.59           H  
ATOM    734  HB  VAL A  58      16.195   8.507   2.224  1.00  0.59           H  
ATOM    735 1HG1 VAL A  58      15.194   6.448   2.840  1.00  0.59           H  
ATOM    736 2HG1 VAL A  58      14.590   7.770   3.780  1.00  0.59           H  
ATOM    737 3HG1 VAL A  58      13.576   7.126   2.527  1.00  0.59           H  
ATOM    738 1HG2 VAL A  58      15.707   6.819   0.604  1.00  0.59           H  
ATOM    739 2HG2 VAL A  58      14.158   7.514   0.294  1.00  0.59           H  
ATOM    740 3HG2 VAL A  58      15.595   8.401  -0.106  1.00  0.59           H  
ATOM    741  N   MET A  59      15.108  10.606   3.951  1.00  0.59           N  
ATOM    742  CA  MET A  59      15.145  11.056   5.349  1.00  0.59           C  
ATOM    743  C   MET A  59      15.640  12.509   5.451  1.00  0.59           C  
ATOM    744  O   MET A  59      16.155  13.077   4.481  1.00  0.59           O  
ATOM    745  CB  MET A  59      16.020  10.118   6.188  1.00  0.59           C  
ATOM    746  CG  MET A  59      15.463   8.757   6.520  1.00  0.59           C  
ATOM    747  SD  MET A  59      16.755   7.624   7.050  1.00  0.59           S  
ATOM    748  CE  MET A  59      17.525   7.309   5.453  1.00  0.59           C  
ATOM    749  H   MET A  59      15.926  10.790   3.387  1.00  0.59           H  
ATOM    750  HA  MET A  59      14.140  11.007   5.759  1.00  0.59           H  
ATOM    751 1HB  MET A  59      16.920   9.915   5.646  1.00  0.59           H  
ATOM    752 2HB  MET A  59      16.313  10.613   7.111  1.00  0.59           H  
ATOM    753 1HG  MET A  59      14.773   8.885   7.352  1.00  0.59           H  
ATOM    754 2HG  MET A  59      14.927   8.336   5.731  1.00  0.59           H  
ATOM    755 1HE  MET A  59      18.380   6.647   5.575  1.00  0.59           H  
ATOM    756 2HE  MET A  59      16.802   6.858   4.781  1.00  0.59           H  
ATOM    757 3HE  MET A  59      17.857   8.243   5.028  1.00  0.59           H  
ATOM    758  N   ASP A  60      15.422  13.156   6.594  1.00  0.58           N  
ATOM    759  CA  ASP A  60      15.965  14.510   6.773  1.00  0.58           C  
ATOM    760  C   ASP A  60      17.498  14.442   6.717  1.00  0.58           C  
ATOM    761  O   ASP A  60      18.083  13.487   7.228  1.00  0.58           O  
ATOM    762  CB  ASP A  60      15.535  15.109   8.113  1.00  0.58           C  
ATOM    763  CG  ASP A  60      14.038  15.487   8.230  1.00  0.58           C  
ATOM    764  OD1 ASP A  60      13.329  15.498   7.235  1.00  0.58           O  
ATOM    765  OD2 ASP A  60      13.618  15.765   9.324  1.00  0.58           O  
ATOM    766  H   ASP A  60      14.974  12.674   7.378  1.00  0.58           H  
ATOM    767  HA  ASP A  60      15.623  15.144   5.959  1.00  0.58           H  
ATOM    768 1HB  ASP A  60      15.770  14.400   8.910  1.00  0.58           H  
ATOM    769 2HB  ASP A  60      16.129  16.006   8.298  1.00  0.58           H  
ATOM    770  N   GLY A  61      18.161  15.445   6.141  1.00  0.57           N  
ATOM    771  CA  GLY A  61      19.631  15.412   6.098  1.00  0.57           C  
ATOM    772  C   GLY A  61      20.263  16.577   5.339  1.00  0.57           C  
ATOM    773  O   GLY A  61      19.587  17.544   5.004  1.00  0.57           O  
ATOM    774  H   GLY A  61      17.639  16.216   5.725  1.00  0.57           H  
ATOM    775 1HA  GLY A  61      20.018  15.398   7.118  1.00  0.57           H  
ATOM    776 2HA  GLY A  61      19.948  14.480   5.636  1.00  0.57           H  
ATOM    777  N   THR A  62      21.566  16.492   5.094  1.00  0.56           N  
ATOM    778  CA  THR A  62      22.311  17.547   4.412  1.00  0.56           C  
ATOM    779  C   THR A  62      22.879  17.057   3.093  1.00  0.56           C  
ATOM    780  O   THR A  62      23.442  15.964   3.011  1.00  0.56           O  
ATOM    781  CB  THR A  62      23.450  18.089   5.300  1.00  0.56           C  
ATOM    782  OG1 THR A  62      22.896  18.623   6.511  1.00  0.56           O  
ATOM    783  CG2 THR A  62      24.218  19.202   4.569  1.00  0.56           C  
ATOM    784  H   THR A  62      22.054  15.660   5.411  1.00  0.56           H  
ATOM    785  HA  THR A  62      21.633  18.366   4.188  1.00  0.56           H  
ATOM    786  HB  THR A  62      24.138  17.280   5.548  1.00  0.56           H  
ATOM    787  HG1 THR A  62      23.567  19.138   6.962  1.00  0.56           H  
ATOM    788 1HG2 THR A  62      25.010  19.580   5.209  1.00  0.56           H  
ATOM    789 2HG2 THR A  62      24.658  18.817   3.657  1.00  0.56           H  
ATOM    790 3HG2 THR A  62      23.532  20.015   4.323  1.00  0.56           H  
ATOM    791  N   VAL A  63      22.747  17.849   2.043  1.00  0.55           N  
ATOM    792  CA  VAL A  63      23.305  17.400   0.779  1.00  0.55           C  
ATOM    793  C   VAL A  63      24.823  17.542   0.856  1.00  0.55           C  
ATOM    794  O   VAL A  63      25.352  18.623   1.122  1.00  0.55           O  
ATOM    795  CB  VAL A  63      22.766  18.240  -0.379  1.00  0.55           C  
ATOM    796  CG1 VAL A  63      23.413  17.788  -1.700  1.00  0.55           C  
ATOM    797  CG2 VAL A  63      21.256  18.161  -0.414  1.00  0.55           C  
ATOM    798  H   VAL A  63      22.261  18.747   2.127  1.00  0.55           H  
ATOM    799  HA  VAL A  63      23.048  16.354   0.616  1.00  0.55           H  
ATOM    800  HB  VAL A  63      23.050  19.274  -0.211  1.00  0.55           H  
ATOM    801 1HG1 VAL A  63      23.050  18.405  -2.522  1.00  0.55           H  
ATOM    802 2HG1 VAL A  63      24.490  17.873  -1.635  1.00  0.55           H  
ATOM    803 3HG1 VAL A  63      23.155  16.748  -1.883  1.00  0.55           H  
ATOM    804 1HG2 VAL A  63      20.904  18.796  -1.206  1.00  0.55           H  
ATOM    805 2HG2 VAL A  63      20.937  17.145  -0.587  1.00  0.55           H  
ATOM    806 3HG2 VAL A  63      20.857  18.514   0.539  1.00  0.55           H  
ATOM    807  N   ILE A  64      25.521  16.443   0.631  1.00  0.55           N  
ATOM    808  CA  ILE A  64      26.975  16.420   0.718  1.00  0.55           C  
ATOM    809  C   ILE A  64      27.579  16.569  -0.660  1.00  0.55           C  
ATOM    810  O   ILE A  64      28.575  17.273  -0.843  1.00  0.55           O  
ATOM    811  CB  ILE A  64      27.482  15.125   1.365  1.00  0.55           C  
ATOM    812  CG1 ILE A  64      26.851  14.964   2.730  1.00  0.55           C  
ATOM    813  CG2 ILE A  64      28.989  15.149   1.482  1.00  0.55           C  
ATOM    814  CD1 ILE A  64      27.086  16.131   3.670  1.00  0.55           C  
ATOM    815  H   ILE A  64      25.019  15.594   0.402  1.00  0.55           H  
ATOM    816  HA  ILE A  64      27.304  17.259   1.327  1.00  0.55           H  
ATOM    817  HB  ILE A  64      27.179  14.278   0.751  1.00  0.55           H  
ATOM    818 1HG1 ILE A  64      25.776  14.830   2.603  1.00  0.55           H  
ATOM    819 2HG1 ILE A  64      27.261  14.073   3.182  1.00  0.55           H  
ATOM    820 1HG2 ILE A  64      29.333  14.221   1.931  1.00  0.55           H  
ATOM    821 2HG2 ILE A  64      29.425  15.258   0.497  1.00  0.55           H  
ATOM    822 3HG2 ILE A  64      29.291  15.989   2.104  1.00  0.55           H  
ATOM    823 1HD1 ILE A  64      26.609  15.942   4.623  1.00  0.55           H  
ATOM    824 2HD1 ILE A  64      28.155  16.265   3.822  1.00  0.55           H  
ATOM    825 3HD1 ILE A  64      26.665  17.036   3.234  1.00  0.55           H  
ATOM    826  N   ASN A  65      26.997  15.865  -1.622  1.00  0.57           N  
ATOM    827  CA  ASN A  65      27.511  15.918  -2.981  1.00  0.57           C  
ATOM    828  C   ASN A  65      26.380  15.998  -3.991  1.00  0.57           C  
ATOM    829  O   ASN A  65      25.295  15.443  -3.792  1.00  0.57           O  
ATOM    830  CB  ASN A  65      28.376  14.719  -3.320  1.00  0.57           C  
ATOM    831  CG  ASN A  65      29.622  14.573  -2.500  1.00  0.57           C  
ATOM    832  OD1 ASN A  65      29.646  13.792  -1.545  1.00  0.57           O  
ATOM    833  ND2 ASN A  65      30.650  15.299  -2.848  1.00  0.57           N  
ATOM    834  H   ASN A  65      26.173  15.311  -1.390  1.00  0.57           H  
ATOM    835  HA  ASN A  65      28.112  16.819  -3.096  1.00  0.57           H  
ATOM    836 1HB  ASN A  65      27.785  13.832  -3.206  1.00  0.57           H  
ATOM    837 2HB  ASN A  65      28.659  14.780  -4.371  1.00  0.57           H  
ATOM    838 1HD2 ASN A  65      31.505  15.239  -2.330  1.00  0.57           H  
ATOM    839 2HD2 ASN A  65      30.582  15.919  -3.628  1.00  0.57           H  
ATOM    840  N   ALA A  66      26.660  16.657  -5.103  1.00  0.59           N  
ATOM    841  CA  ALA A  66      25.756  16.703  -6.238  1.00  0.59           C  
ATOM    842  C   ALA A  66      26.592  17.012  -7.474  1.00  0.59           C  
ATOM    843  O   ALA A  66      27.282  18.033  -7.529  1.00  0.59           O  
ATOM    844  CB  ALA A  66      24.657  17.728  -6.015  1.00  0.59           C  
ATOM    845  H   ALA A  66      27.555  17.118  -5.187  1.00  0.59           H  
ATOM    846  HA  ALA A  66      25.307  15.726  -6.366  1.00  0.59           H  
ATOM    847 1HB  ALA A  66      23.995  17.737  -6.882  1.00  0.59           H  
ATOM    848 2HB  ALA A  66      24.084  17.465  -5.126  1.00  0.59           H  
ATOM    849 3HB  ALA A  66      25.095  18.711  -5.888  1.00  0.59           H  
ATOM    850  N   GLY A  67      26.551  16.118  -8.448  1.00  0.63           N  
ATOM    851  CA  GLY A  67      27.375  16.268  -9.650  1.00  0.63           C  
ATOM    852  C   GLY A  67      27.421  14.938 -10.387  1.00  0.63           C  
ATOM    853  O   GLY A  67      26.514  14.150 -10.194  1.00  0.63           O  
ATOM    854  H   GLY A  67      25.948  15.301  -8.316  1.00  0.63           H  
ATOM    855 1HA  GLY A  67      26.954  17.043 -10.290  1.00  0.63           H  
ATOM    856 2HA  GLY A  67      28.370  16.582  -9.347  1.00  0.63           H  
ATOM    857  N   PRO A  68      28.337  14.736 -11.354  1.00  0.67           N  
ATOM    858  CA  PRO A  68      28.571  13.497 -12.107  1.00  0.67           C  
ATOM    859  C   PRO A  68      29.336  12.433 -11.283  1.00  0.67           C  
ATOM    860  O   PRO A  68      30.075  12.789 -10.361  1.00  0.67           O  
ATOM    861  CB  PRO A  68      29.399  13.990 -13.289  1.00  0.67           C  
ATOM    862  CG  PRO A  68      30.152  15.192 -12.757  1.00  0.67           C  
ATOM    863  CD  PRO A  68      29.203  15.858 -11.771  1.00  0.67           C  
ATOM    864  HA  PRO A  68      27.624  13.108 -12.465  1.00  0.67           H  
ATOM    865 1HB  PRO A  68      30.068  13.186 -13.633  1.00  0.67           H  
ATOM    866 2HB  PRO A  68      28.733  14.234 -14.132  1.00  0.67           H  
ATOM    867 1HG  PRO A  68      31.091  14.865 -12.283  1.00  0.67           H  
ATOM    868 2HG  PRO A  68      30.434  15.856 -13.587  1.00  0.67           H  
ATOM    869 1HD  PRO A  68      29.800  16.239 -10.937  1.00  0.67           H  
ATOM    870 2HD  PRO A  68      28.614  16.647 -12.263  1.00  0.67           H  
ATOM    871  N   ALA A  69      29.212  11.144 -11.655  1.00  0.70           N  
ATOM    872  CA  ALA A  69      30.027  10.054 -11.087  1.00  0.70           C  
ATOM    873  C   ALA A  69      30.219   8.902 -12.065  1.00  0.70           C  
ATOM    874  O   ALA A  69      29.342   8.545 -12.868  1.00  0.70           O  
ATOM    875  CB  ALA A  69      29.411   9.462  -9.830  1.00  0.70           C  
ATOM    876  H   ALA A  69      28.507  10.912 -12.342  1.00  0.70           H  
ATOM    877  HA  ALA A  69      31.011  10.457 -10.848  1.00  0.70           H  
ATOM    878 1HB  ALA A  69      30.057   8.667  -9.460  1.00  0.70           H  
ATOM    879 2HB  ALA A  69      29.328  10.183  -9.094  1.00  0.70           H  
ATOM    880 3HB  ALA A  69      28.436   9.053 -10.062  1.00  0.70           H  
ATOM    881  N   GLN A  70      31.363   8.246 -11.946  1.00  0.72           N  
ATOM    882  CA  GLN A  70      31.598   7.091 -12.784  1.00  0.72           C  
ATOM    883  C   GLN A  70      30.558   6.021 -12.513  1.00  0.72           C  
ATOM    884  O   GLN A  70      30.349   5.616 -11.371  1.00  0.72           O  
ATOM    885  CB  GLN A  70      32.995   6.528 -12.537  1.00  0.72           C  
ATOM    886  CG  GLN A  70      33.375   5.368 -13.448  1.00  0.72           C  
ATOM    887  CD  GLN A  70      34.795   4.868 -13.203  1.00  0.72           C  
ATOM    888  OE1 GLN A  70      35.441   5.235 -12.216  1.00  0.72           O  
ATOM    889  NE2 GLN A  70      35.287   4.023 -14.103  1.00  0.72           N  
ATOM    890  H   GLN A  70      32.067   8.551 -11.288  1.00  0.72           H  
ATOM    891  HA  GLN A  70      31.516   7.394 -13.828  1.00  0.72           H  
ATOM    892 1HB  GLN A  70      33.735   7.317 -12.669  1.00  0.72           H  
ATOM    893 2HB  GLN A  70      33.068   6.181 -11.506  1.00  0.72           H  
ATOM    894 1HG  GLN A  70      32.687   4.541 -13.271  1.00  0.72           H  
ATOM    895 2HG  GLN A  70      33.302   5.697 -14.484  1.00  0.72           H  
ATOM    896 1HE2 GLN A  70      36.214   3.660 -13.995  1.00  0.72           H  
ATOM    897 2HE2 GLN A  70      34.733   3.750 -14.889  1.00  0.72           H  
ATOM    898  N   GLY A  71      29.897   5.588 -13.573  1.00  0.71           N  
ATOM    899  CA  GLY A  71      28.889   4.536 -13.531  1.00  0.71           C  
ATOM    900  C   GLY A  71      27.463   5.028 -13.288  1.00  0.71           C  
ATOM    901  O   GLY A  71      26.506   4.362 -13.691  1.00  0.71           O  
ATOM    902  H   GLY A  71      30.114   6.003 -14.467  1.00  0.71           H  
ATOM    903 1HA  GLY A  71      28.926   3.981 -14.457  1.00  0.71           H  
ATOM    904 2HA  GLY A  71      29.154   3.828 -12.748  1.00  0.71           H  
ATOM    905  N   PHE A  72      27.319   6.215 -12.690  1.00  0.69           N  
ATOM    906  CA  PHE A  72      26.002   6.723 -12.308  1.00  0.69           C  
ATOM    907  C   PHE A  72      25.613   8.017 -12.976  1.00  0.69           C  
ATOM    908  O   PHE A  72      24.489   8.494 -12.809  1.00  0.69           O  
ATOM    909  CB  PHE A  72      25.908   6.875 -10.800  1.00  0.69           C  
ATOM    910  CG  PHE A  72      26.086   5.594 -10.107  1.00  0.69           C  
ATOM    911  CD1 PHE A  72      27.180   5.371  -9.295  1.00  0.69           C  
ATOM    912  CD2 PHE A  72      25.161   4.584 -10.279  1.00  0.69           C  
ATOM    913  CE1 PHE A  72      27.339   4.156  -8.661  1.00  0.69           C  
ATOM    914  CE2 PHE A  72      25.316   3.376  -9.659  1.00  0.69           C  
ATOM    915  CZ  PHE A  72      26.404   3.156  -8.843  1.00  0.69           C  
ATOM    916  H   PHE A  72      28.146   6.769 -12.465  1.00  0.69           H  
ATOM    917  HA  PHE A  72      25.268   5.979 -12.592  1.00  0.69           H  
ATOM    918 1HB  PHE A  72      26.673   7.566 -10.457  1.00  0.69           H  
ATOM    919 2HB  PHE A  72      24.945   7.288 -10.532  1.00  0.69           H  
ATOM    920  HD1 PHE A  72      27.920   6.164  -9.162  1.00  0.69           H  
ATOM    921  HD2 PHE A  72      24.301   4.756 -10.923  1.00  0.69           H  
ATOM    922  HE1 PHE A  72      28.204   3.985  -8.019  1.00  0.69           H  
ATOM    923  HE2 PHE A  72      24.578   2.588  -9.811  1.00  0.69           H  
ATOM    924  HZ  PHE A  72      26.524   2.194  -8.346  1.00  0.69           H  
ATOM    925  N   GLY A  73      26.539   8.619 -13.708  1.00  0.65           N  
ATOM    926  CA  GLY A  73      26.234   9.885 -14.338  1.00  0.65           C  
ATOM    927  C   GLY A  73      25.927  10.859 -13.236  1.00  0.65           C  
ATOM    928  O   GLY A  73      26.677  10.943 -12.275  1.00  0.65           O  
ATOM    929  H   GLY A  73      27.477   8.239 -13.766  1.00  0.65           H  
ATOM    930 1HA  GLY A  73      27.073  10.229 -14.942  1.00  0.65           H  
ATOM    931 2HA  GLY A  73      25.367   9.772 -14.981  1.00  0.65           H  
ATOM    932  N   LYS A  74      24.842  11.594 -13.328  1.00  0.62           N  
ATOM    933  CA  LYS A  74      24.559  12.532 -12.257  1.00  0.62           C  
ATOM    934  C   LYS A  74      24.038  11.826 -11.016  1.00  0.62           C  
ATOM    935  O   LYS A  74      23.196  10.924 -11.101  1.00  0.62           O  
ATOM    936  CB  LYS A  74      23.590  13.587 -12.731  1.00  0.62           C  
ATOM    937  CG  LYS A  74      24.128  14.501 -13.764  1.00  0.62           C  
ATOM    938  CD  LYS A  74      23.056  15.445 -14.226  1.00  0.62           C  
ATOM    939  CE  LYS A  74      23.576  16.437 -15.261  1.00  0.62           C  
ATOM    940  NZ  LYS A  74      24.043  15.757 -16.534  1.00  0.62           N  
ATOM    941  H   LYS A  74      24.227  11.515 -14.129  1.00  0.62           H  
ATOM    942  HA  LYS A  74      25.477  13.030 -11.989  1.00  0.62           H  
ATOM    943 1HB  LYS A  74      22.734  13.108 -13.151  1.00  0.62           H  
ATOM    944 2HB  LYS A  74      23.257  14.181 -11.902  1.00  0.62           H  
ATOM    945 1HG  LYS A  74      24.965  15.067 -13.352  1.00  0.62           H  
ATOM    946 2HG  LYS A  74      24.483  13.924 -14.609  1.00  0.62           H  
ATOM    947 1HD  LYS A  74      22.261  14.851 -14.691  1.00  0.62           H  
ATOM    948 2HD  LYS A  74      22.632  15.983 -13.379  1.00  0.62           H  
ATOM    949 1HE  LYS A  74      22.772  17.128 -15.509  1.00  0.62           H  
ATOM    950 2HE  LYS A  74      24.406  16.996 -14.835  1.00  0.62           H  
ATOM    951 1HZ  LYS A  74      24.363  16.440 -17.187  1.00  0.62           H  
ATOM    952 2HZ  LYS A  74      24.799  15.080 -16.366  1.00  0.62           H  
ATOM    953 3HZ  LYS A  74      23.300  15.207 -16.970  1.00  0.62           H  
ATOM    954  N   TRP A  75      24.466  12.299  -9.856  1.00  0.59           N  
ATOM    955  CA  TRP A  75      24.005  11.748  -8.594  1.00  0.59           C  
ATOM    956  C   TRP A  75      23.960  12.774  -7.496  1.00  0.59           C  
ATOM    957  O   TRP A  75      24.642  13.804  -7.540  1.00  0.59           O  
ATOM    958  CB  TRP A  75      24.984  10.674  -8.136  1.00  0.59           C  
ATOM    959  CG  TRP A  75      26.336  11.273  -7.864  1.00  0.59           C  
ATOM    960  CD1 TRP A  75      27.110  11.780  -8.801  1.00  0.59           C  
ATOM    961  CD2 TRP A  75      27.108  11.371  -6.638  1.00  0.59           C  
ATOM    962  NE1 TRP A  75      28.291  12.244  -8.265  1.00  0.59           N  
ATOM    963  CE2 TRP A  75      28.318  11.983  -6.973  1.00  0.59           C  
ATOM    964  CE3 TRP A  75      26.897  10.987  -5.334  1.00  0.59           C  
ATOM    965  CZ2 TRP A  75      29.307  12.214  -6.054  1.00  0.59           C  
ATOM    966  CZ3 TRP A  75      27.912  11.211  -4.424  1.00  0.59           C  
ATOM    967  CH2 TRP A  75      29.077  11.800  -4.771  1.00  0.59           C  
ATOM    968  H   TRP A  75      25.170  13.027  -9.869  1.00  0.59           H  
ATOM    969  HA  TRP A  75      23.008  11.336  -8.738  1.00  0.59           H  
ATOM    970 1HB  TRP A  75      24.613  10.191  -7.229  1.00  0.59           H  
ATOM    971 2HB  TRP A  75      25.091   9.914  -8.912  1.00  0.59           H  
ATOM    972  HD1 TRP A  75      26.844  11.830  -9.850  1.00  0.59           H  
ATOM    973  HE1 TRP A  75      29.051  12.670  -8.813  1.00  0.59           H  
ATOM    974  HE3 TRP A  75      25.974  10.517  -5.040  1.00  0.59           H  
ATOM    975  HZ2 TRP A  75      30.252  12.686  -6.325  1.00  0.59           H  
ATOM    976  HZ3 TRP A  75      27.773  10.904  -3.429  1.00  0.59           H  
ATOM    977  HH2 TRP A  75      29.844  11.950  -4.009  1.00  0.59           H  
ATOM    978  N   VAL A  76      23.216  12.430  -6.462  1.00  0.58           N  
ATOM    979  CA  VAL A  76      23.155  13.223  -5.247  1.00  0.58           C  
ATOM    980  C   VAL A  76      23.329  12.358  -4.014  1.00  0.58           C  
ATOM    981  O   VAL A  76      22.850  11.225  -3.942  1.00  0.58           O  
ATOM    982  CB  VAL A  76      21.854  14.077  -5.218  1.00  0.58           C  
ATOM    983  CG1 VAL A  76      20.652  13.234  -5.379  1.00  0.58           C  
ATOM    984  CG2 VAL A  76      21.756  14.857  -3.901  1.00  0.58           C  
ATOM    985  H   VAL A  76      22.659  11.577  -6.550  1.00  0.58           H  
ATOM    986  HA  VAL A  76      23.985  13.927  -5.267  1.00  0.58           H  
ATOM    987  HB  VAL A  76      21.887  14.772  -6.020  1.00  0.58           H  
ATOM    988 1HG1 VAL A  76      19.764  13.861  -5.381  1.00  0.58           H  
ATOM    989 2HG1 VAL A  76      20.718  12.698  -6.328  1.00  0.58           H  
ATOM    990 3HG1 VAL A  76      20.606  12.545  -4.567  1.00  0.58           H  
ATOM    991 1HG2 VAL A  76      20.858  15.473  -3.908  1.00  0.58           H  
ATOM    992 2HG2 VAL A  76      21.708  14.170  -3.061  1.00  0.58           H  
ATOM    993 3HG2 VAL A  76      22.633  15.494  -3.802  1.00  0.58           H  
ATOM    994  N   ARG A  77      24.073  12.891  -3.057  1.00  0.58           N  
ATOM    995  CA  ARG A  77      24.317  12.220  -1.791  1.00  0.58           C  
ATOM    996  C   ARG A  77      23.897  13.070  -0.618  1.00  0.58           C  
ATOM    997  O   ARG A  77      24.318  14.230  -0.505  1.00  0.58           O  
ATOM    998  CB  ARG A  77      25.773  11.867  -1.643  1.00  0.58           C  
ATOM    999  CG  ARG A  77      26.151  11.300  -0.334  1.00  0.58           C  
ATOM   1000  CD  ARG A  77      27.612  11.018  -0.243  1.00  0.58           C  
ATOM   1001  NE  ARG A  77      28.013   9.901  -1.072  1.00  0.58           N  
ATOM   1002  CZ  ARG A  77      29.290   9.564  -1.325  1.00  0.58           C  
ATOM   1003  NH1 ARG A  77      30.266  10.258  -0.784  1.00  0.58           N  
ATOM   1004  NH2 ARG A  77      29.563   8.543  -2.121  1.00  0.58           N  
ATOM   1005  H   ARG A  77      24.468  13.819  -3.219  1.00  0.58           H  
ATOM   1006  HA  ARG A  77      23.738  11.303  -1.775  1.00  0.58           H  
ATOM   1007 1HB  ARG A  77      25.985  11.124  -2.369  1.00  0.58           H  
ATOM   1008 2HB  ARG A  77      26.392  12.732  -1.833  1.00  0.58           H  
ATOM   1009 1HG  ARG A  77      25.880  11.988   0.469  1.00  0.58           H  
ATOM   1010 2HG  ARG A  77      25.599  10.379  -0.227  1.00  0.58           H  
ATOM   1011 1HD  ARG A  77      28.150  11.897  -0.588  1.00  0.58           H  
ATOM   1012 2HD  ARG A  77      27.898  10.814   0.782  1.00  0.58           H  
ATOM   1013  HE  ARG A  77      27.285   9.351  -1.504  1.00  0.58           H  
ATOM   1014 1HH1 ARG A  77      30.055  11.036  -0.173  1.00  0.58           H  
ATOM   1015 2HH1 ARG A  77      31.227  10.013  -0.975  1.00  0.58           H  
ATOM   1016 1HH2 ARG A  77      28.811   8.017  -2.546  1.00  0.58           H  
ATOM   1017 2HH2 ARG A  77      30.523   8.301  -2.317  1.00  0.58           H  
ATOM   1018  N   VAL A  78      23.092  12.474   0.260  1.00  0.61           N  
ATOM   1019  CA  VAL A  78      22.564  13.155   1.433  1.00  0.61           C  
ATOM   1020  C   VAL A  78      22.989  12.456   2.727  1.00  0.61           C  
ATOM   1021  O   VAL A  78      22.910  11.232   2.842  1.00  0.61           O  
ATOM   1022  CB  VAL A  78      21.022  13.219   1.356  1.00  0.61           C  
ATOM   1023  CG1 VAL A  78      20.465  13.925   2.601  1.00  0.61           C  
ATOM   1024  CG2 VAL A  78      20.592  13.966   0.067  1.00  0.61           C  
ATOM   1025  H   VAL A  78      22.824  11.501   0.087  1.00  0.61           H  
ATOM   1026  HA  VAL A  78      22.954  14.167   1.446  1.00  0.61           H  
ATOM   1027  HB  VAL A  78      20.621  12.203   1.346  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  78      19.376  13.955   2.549  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  78      20.764  13.388   3.497  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  78      20.851  14.937   2.641  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  78      19.504  14.004   0.014  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  78      20.991  14.969   0.094  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  78      20.975  13.443  -0.806  1.00  0.61           H  
ATOM   1034  N   ARG A  79      23.477  13.231   3.693  1.00  0.64           N  
ATOM   1035  CA  ARG A  79      23.899  12.670   4.973  1.00  0.64           C  
ATOM   1036  C   ARG A  79      22.866  12.974   6.037  1.00  0.64           C  
ATOM   1037  O   ARG A  79      22.451  14.120   6.213  1.00  0.64           O  
ATOM   1038  CB  ARG A  79      25.237  13.225   5.386  1.00  0.64           C  
ATOM   1039  CG  ARG A  79      25.803  12.708   6.684  1.00  0.64           C  
ATOM   1040  CD  ARG A  79      27.162  13.269   6.887  1.00  0.64           C  
ATOM   1041  NE  ARG A  79      28.109  12.776   5.892  1.00  0.64           N  
ATOM   1042  CZ  ARG A  79      29.283  13.372   5.592  1.00  0.64           C  
ATOM   1043  NH1 ARG A  79      29.634  14.475   6.214  1.00  0.64           N  
ATOM   1044  NH2 ARG A  79      30.081  12.856   4.672  1.00  0.64           N  
ATOM   1045  H   ARG A  79      23.532  14.234   3.535  1.00  0.64           H  
ATOM   1046  HA  ARG A  79      23.983  11.588   4.880  1.00  0.64           H  
ATOM   1047 1HB  ARG A  79      25.954  12.973   4.627  1.00  0.64           H  
ATOM   1048 2HB  ARG A  79      25.172  14.307   5.452  1.00  0.64           H  
ATOM   1049 1HG  ARG A  79      25.163  13.011   7.518  1.00  0.64           H  
ATOM   1050 2HG  ARG A  79      25.865  11.616   6.653  1.00  0.64           H  
ATOM   1051 1HD  ARG A  79      27.120  14.355   6.811  1.00  0.64           H  
ATOM   1052 2HD  ARG A  79      27.525  12.987   7.874  1.00  0.64           H  
ATOM   1053  HE  ARG A  79      27.869  11.929   5.394  1.00  0.64           H  
ATOM   1054 1HH1 ARG A  79      29.027  14.874   6.917  1.00  0.64           H  
ATOM   1055 2HH1 ARG A  79      30.509  14.925   5.989  1.00  0.64           H  
ATOM   1056 1HH2 ARG A  79      29.820  12.009   4.190  1.00  0.64           H  
ATOM   1057 2HH2 ARG A  79      30.955  13.310   4.454  1.00  0.64           H  
ATOM   1058  N   HIS A  80      22.430  11.948   6.728  1.00  0.68           N  
ATOM   1059  CA  HIS A  80      21.383  12.082   7.711  1.00  0.68           C  
ATOM   1060  C   HIS A  80      21.921  12.363   9.099  1.00  0.68           C  
ATOM   1061  O   HIS A  80      23.092  12.113   9.393  1.00  0.68           O  
ATOM   1062  CB  HIS A  80      20.533  10.832   7.643  1.00  0.68           C  
ATOM   1063  CG  HIS A  80      20.018  10.715   6.254  1.00  0.68           C  
ATOM   1064  ND1 HIS A  80      19.196  11.644   5.710  1.00  0.68           N  
ATOM   1065  CD2 HIS A  80      20.241   9.815   5.296  1.00  0.68           C  
ATOM   1066  CE1 HIS A  80      18.932  11.328   4.467  1.00  0.68           C  
ATOM   1067  NE2 HIS A  80      19.548  10.225   4.193  1.00  0.68           N  
ATOM   1068  H   HIS A  80      22.801  11.019   6.548  1.00  0.68           H  
ATOM   1069  HA  HIS A  80      20.741  12.919   7.442  1.00  0.68           H  
ATOM   1070 1HB  HIS A  80      21.126   9.950   7.893  1.00  0.68           H  
ATOM   1071 2HB  HIS A  80      19.695  10.896   8.335  1.00  0.68           H  
ATOM   1072  HD1 HIS A  80      18.862  12.455   6.193  1.00  0.68           H  
ATOM   1073  HD2 HIS A  80      20.830   8.911   5.256  1.00  0.68           H  
ATOM   1074  HE1 HIS A  80      18.293  11.956   3.855  1.00  0.68           H  
ATOM   1075  N   ASP A  81      21.050  12.853   9.972  1.00  0.70           N  
ATOM   1076  CA  ASP A  81      21.423  13.164  11.349  1.00  0.70           C  
ATOM   1077  C   ASP A  81      21.968  11.941  12.096  1.00  0.70           C  
ATOM   1078  O   ASP A  81      22.807  12.069  12.985  1.00  0.70           O  
ATOM   1079  CB  ASP A  81      20.212  13.729  12.096  1.00  0.70           C  
ATOM   1080  CG  ASP A  81      19.813  15.158  11.635  1.00  0.70           C  
ATOM   1081  OD1 ASP A  81      20.585  15.813  10.961  1.00  0.70           O  
ATOM   1082  OD2 ASP A  81      18.720  15.575  11.948  1.00  0.70           O  
ATOM   1083  H   ASP A  81      20.104  13.031   9.662  1.00  0.70           H  
ATOM   1084  HA  ASP A  81      22.206  13.923  11.328  1.00  0.70           H  
ATOM   1085 1HB  ASP A  81      19.358  13.067  11.954  1.00  0.70           H  
ATOM   1086 2HB  ASP A  81      20.429  13.754  13.165  1.00  0.70           H  
ATOM   1087  N   ASP A  82      21.486  10.747  11.736  1.00  0.71           N  
ATOM   1088  CA  ASP A  82      21.926   9.517  12.394  1.00  0.71           C  
ATOM   1089  C   ASP A  82      23.215   8.937  11.799  1.00  0.71           C  
ATOM   1090  O   ASP A  82      23.633   7.839  12.167  1.00  0.71           O  
ATOM   1091  CB  ASP A  82      20.817   8.455  12.368  1.00  0.71           C  
ATOM   1092  CG  ASP A  82      20.442   7.863  10.999  1.00  0.71           C  
ATOM   1093  OD1 ASP A  82      21.113   8.083  10.002  1.00  0.71           O  
ATOM   1094  OD2 ASP A  82      19.446   7.164  10.970  1.00  0.71           O  
ATOM   1095  H   ASP A  82      20.802  10.703  10.999  1.00  0.71           H  
ATOM   1096  HA  ASP A  82      22.127   9.753  13.440  1.00  0.71           H  
ATOM   1097 1HB  ASP A  82      21.117   7.628  13.012  1.00  0.71           H  
ATOM   1098 2HB  ASP A  82      19.914   8.882  12.807  1.00  0.71           H  
ATOM   1099  N   GLY A  83      23.841   9.657  10.865  1.00  0.70           N  
ATOM   1100  CA  GLY A  83      25.066   9.196  10.233  1.00  0.70           C  
ATOM   1101  C   GLY A  83      24.840   8.387   8.951  1.00  0.70           C  
ATOM   1102  O   GLY A  83      25.802   8.007   8.280  1.00  0.70           O  
ATOM   1103  H   GLY A  83      23.468  10.558  10.573  1.00  0.70           H  
ATOM   1104 1HA  GLY A  83      25.680  10.065  10.000  1.00  0.70           H  
ATOM   1105 2HA  GLY A  83      25.630   8.596  10.945  1.00  0.70           H  
ATOM   1106  N   THR A  84      23.596   8.092   8.598  1.00  0.68           N  
ATOM   1107  CA  THR A  84      23.358   7.330   7.378  1.00  0.68           C  
ATOM   1108  C   THR A  84      23.546   8.165   6.138  1.00  0.68           C  
ATOM   1109  O   THR A  84      23.141   9.323   6.089  1.00  0.68           O  
ATOM   1110  CB  THR A  84      21.942   6.723   7.334  1.00  0.68           C  
ATOM   1111  OG1 THR A  84      21.763   5.894   8.457  1.00  0.68           O  
ATOM   1112  CG2 THR A  84      21.720   5.914   6.056  1.00  0.68           C  
ATOM   1113  H   THR A  84      22.796   8.356   9.188  1.00  0.68           H  
ATOM   1114  HA  THR A  84      24.091   6.552   7.324  1.00  0.68           H  
ATOM   1115  HB  THR A  84      21.204   7.522   7.378  1.00  0.68           H  
ATOM   1116  HG1 THR A  84      21.507   6.501   9.202  1.00  0.68           H  
ATOM   1117 1HG2 THR A  84      20.725   5.508   6.066  1.00  0.68           H  
ATOM   1118 2HG2 THR A  84      21.822   6.545   5.184  1.00  0.68           H  
ATOM   1119 3HG2 THR A  84      22.439   5.104   6.000  1.00  0.68           H  
ATOM   1120  N   ILE A  85      24.187   7.597   5.131  1.00  0.64           N  
ATOM   1121  CA  ILE A  85      24.282   8.293   3.864  1.00  0.64           C  
ATOM   1122  C   ILE A  85      23.458   7.623   2.776  1.00  0.64           C  
ATOM   1123  O   ILE A  85      23.517   6.403   2.595  1.00  0.64           O  
ATOM   1124  CB  ILE A  85      25.735   8.427   3.417  1.00  0.64           C  
ATOM   1125  CG1 ILE A  85      26.504   9.301   4.438  1.00  0.64           C  
ATOM   1126  CG2 ILE A  85      25.803   8.979   2.067  1.00  0.64           C  
ATOM   1127  CD1 ILE A  85      27.990   9.335   4.226  1.00  0.64           C  
ATOM   1128  H   ILE A  85      24.596   6.666   5.224  1.00  0.64           H  
ATOM   1129  HA  ILE A  85      23.889   9.296   3.993  1.00  0.64           H  
ATOM   1130  HB  ILE A  85      26.201   7.440   3.426  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  85      26.122  10.315   4.380  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  85      26.317   8.916   5.443  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  85      26.838   9.047   1.774  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  85      25.274   8.329   1.373  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  85      25.339   9.965   2.076  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  85      28.453   9.961   4.985  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  85      28.385   8.335   4.304  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  85      28.208   9.736   3.239  1.00  0.64           H  
ATOM   1139  N   THR A  86      22.651   8.417   2.075  1.00  0.61           N  
ATOM   1140  CA  THR A  86      21.875   7.864   0.975  1.00  0.61           C  
ATOM   1141  C   THR A  86      22.370   8.442  -0.339  1.00  0.61           C  
ATOM   1142  O   THR A  86      22.694   9.632  -0.425  1.00  0.61           O  
ATOM   1143  CB  THR A  86      20.375   8.162   1.132  1.00  0.61           C  
ATOM   1144  OG1 THR A  86      20.169   9.571   1.179  1.00  0.61           O  
ATOM   1145  CG2 THR A  86      19.835   7.510   2.378  1.00  0.61           C  
ATOM   1146  H   THR A  86      22.618   9.415   2.293  1.00  0.61           H  
ATOM   1147  HA  THR A  86      22.012   6.786   0.942  1.00  0.61           H  
ATOM   1148  HB  THR A  86      19.875   7.784   0.297  1.00  0.61           H  
ATOM   1149  HG1 THR A  86      19.261   9.779   0.906  1.00  0.61           H  
ATOM   1150 1HG2 THR A  86      18.770   7.719   2.474  1.00  0.61           H  
ATOM   1151 2HG2 THR A  86      19.993   6.469   2.325  1.00  0.61           H  
ATOM   1152 3HG2 THR A  86      20.356   7.887   3.228  1.00  0.61           H  
ATOM   1153  N   VAL A  87      22.389   7.603  -1.372  1.00  0.58           N  
ATOM   1154  CA  VAL A  87      22.815   8.028  -2.696  1.00  0.58           C  
ATOM   1155  C   VAL A  87      21.781   7.712  -3.764  1.00  0.58           C  
ATOM   1156  O   VAL A  87      21.252   6.598  -3.844  1.00  0.58           O  
ATOM   1157  CB  VAL A  87      24.169   7.392  -3.073  1.00  0.58           C  
ATOM   1158  CG1 VAL A  87      24.561   7.835  -4.478  1.00  0.58           C  
ATOM   1159  CG2 VAL A  87      25.236   7.809  -2.059  1.00  0.58           C  
ATOM   1160  H   VAL A  87      22.126   6.631  -1.219  1.00  0.58           H  
ATOM   1161  HA  VAL A  87      22.953   9.106  -2.677  1.00  0.58           H  
ATOM   1162  HB  VAL A  87      24.079   6.311  -3.077  1.00  0.58           H  
ATOM   1163 1HG1 VAL A  87      25.517   7.392  -4.750  1.00  0.58           H  
ATOM   1164 2HG1 VAL A  87      23.806   7.517  -5.194  1.00  0.58           H  
ATOM   1165 3HG1 VAL A  87      24.638   8.912  -4.491  1.00  0.58           H  
ATOM   1166 1HG2 VAL A  87      26.188   7.361  -2.333  1.00  0.58           H  
ATOM   1167 2HG2 VAL A  87      25.316   8.882  -2.074  1.00  0.58           H  
ATOM   1168 3HG2 VAL A  87      24.955   7.474  -1.064  1.00  0.58           H  
ATOM   1169  N   TYR A  88      21.490   8.716  -4.586  1.00  0.57           N  
ATOM   1170  CA  TYR A  88      20.513   8.593  -5.657  1.00  0.57           C  
ATOM   1171  C   TYR A  88      21.251   8.780  -6.995  1.00  0.57           C  
ATOM   1172  O   TYR A  88      21.638   9.908  -7.329  1.00  0.57           O  
ATOM   1173  CB  TYR A  88      19.490   9.709  -5.475  1.00  0.57           C  
ATOM   1174  CG  TYR A  88      18.915   9.777  -4.032  1.00  0.57           C  
ATOM   1175  CD1 TYR A  88      19.703  10.369  -3.048  1.00  0.57           C  
ATOM   1176  CD2 TYR A  88      17.668   9.330  -3.699  1.00  0.57           C  
ATOM   1177  CE1 TYR A  88      19.285  10.488  -1.765  1.00  0.57           C  
ATOM   1178  CE2 TYR A  88      17.220   9.461  -2.374  1.00  0.57           C  
ATOM   1179  CZ  TYR A  88      18.045  10.035  -1.409  1.00  0.57           C  
ATOM   1180  OH  TYR A  88      17.661  10.146  -0.078  1.00  0.57           O  
ATOM   1181  H   TYR A  88      21.966   9.607  -4.445  1.00  0.57           H  
ATOM   1182  HA  TYR A  88      20.049   7.607  -5.635  1.00  0.57           H  
ATOM   1183 1HB  TYR A  88      19.934  10.638  -5.717  1.00  0.57           H  
ATOM   1184 2HB  TYR A  88      18.663   9.552  -6.167  1.00  0.57           H  
ATOM   1185  HD1 TYR A  88      20.677  10.728  -3.300  1.00  0.57           H  
ATOM   1186  HD2 TYR A  88      17.043   8.882  -4.461  1.00  0.57           H  
ATOM   1187  HE1 TYR A  88      19.945  10.943  -1.023  1.00  0.57           H  
ATOM   1188  HE2 TYR A  88      16.236   9.111  -2.103  1.00  0.57           H  
ATOM   1189  HH  TYR A  88      16.769   9.804   0.015  1.00  0.57           H  
ATOM   1190  N   GLY A  89      21.527   7.685  -7.719  1.00  0.56           N  
ATOM   1191  CA  GLY A  89      22.299   7.775  -8.970  1.00  0.56           C  
ATOM   1192  C   GLY A  89      21.386   7.878 -10.186  1.00  0.56           C  
ATOM   1193  O   GLY A  89      20.185   7.634 -10.062  1.00  0.56           O  
ATOM   1194  H   GLY A  89      21.191   6.781  -7.391  1.00  0.56           H  
ATOM   1195 1HA  GLY A  89      22.956   8.641  -8.937  1.00  0.56           H  
ATOM   1196 2HA  GLY A  89      22.935   6.896  -9.064  1.00  0.56           H  
ATOM   1197  N   HIS A  90      21.967   8.126 -11.374  1.00  0.56           N  
ATOM   1198  CA  HIS A  90      21.243   8.232 -12.646  1.00  0.56           C  
ATOM   1199  C   HIS A  90      20.163   9.304 -12.663  1.00  0.56           C  
ATOM   1200  O   HIS A  90      19.014   9.022 -13.024  1.00  0.56           O  
ATOM   1201  CB  HIS A  90      20.585   6.926 -13.048  1.00  0.56           C  
ATOM   1202  CG  HIS A  90      21.513   5.766 -13.086  1.00  0.56           C  
ATOM   1203  ND1 HIS A  90      22.620   5.715 -13.902  1.00  0.56           N  
ATOM   1204  CD2 HIS A  90      21.458   4.589 -12.449  1.00  0.56           C  
ATOM   1205  CE1 HIS A  90      23.227   4.553 -13.734  1.00  0.56           C  
ATOM   1206  NE2 HIS A  90      22.541   3.847 -12.857  1.00  0.56           N  
ATOM   1207  H   HIS A  90      22.971   8.300 -11.443  1.00  0.56           H  
ATOM   1208  HA  HIS A  90      21.958   8.489 -13.430  1.00  0.56           H  
ATOM   1209 1HB  HIS A  90      19.806   6.700 -12.350  1.00  0.56           H  
ATOM   1210 2HB  HIS A  90      20.121   7.033 -14.032  1.00  0.56           H  
ATOM   1211  HD1 HIS A  90      22.922   6.454 -14.542  1.00  0.56           H  
ATOM   1212  HD2 HIS A  90      20.741   4.191 -11.746  1.00  0.56           H  
ATOM   1213  HE1 HIS A  90      24.123   4.317 -14.284  1.00  0.56           H  
ATOM   1214  N   VAL A  91      20.508  10.530 -12.288  1.00  0.55           N  
ATOM   1215  CA  VAL A  91      19.472  11.546 -12.270  1.00  0.55           C  
ATOM   1216  C   VAL A  91      19.710  12.438 -13.491  1.00  0.55           C  
ATOM   1217  O   VAL A  91      20.732  12.323 -14.161  1.00  0.55           O  
ATOM   1218  CB  VAL A  91      19.493  12.374 -10.956  1.00  0.55           C  
ATOM   1219  CG1 VAL A  91      19.392  11.424  -9.788  1.00  0.55           C  
ATOM   1220  CG2 VAL A  91      20.649  13.277 -10.852  1.00  0.55           C  
ATOM   1221  H   VAL A  91      21.464  10.722 -11.984  1.00  0.55           H  
ATOM   1222  HA  VAL A  91      18.496  11.081 -12.350  1.00  0.55           H  
ATOM   1223  HB  VAL A  91      18.592  12.980 -10.938  1.00  0.55           H  
ATOM   1224 1HG1 VAL A  91      19.330  11.981  -8.855  1.00  0.55           H  
ATOM   1225 2HG1 VAL A  91      18.533  10.816  -9.912  1.00  0.55           H  
ATOM   1226 3HG1 VAL A  91      20.278  10.783  -9.765  1.00  0.55           H  
ATOM   1227 1HG2 VAL A  91      20.566  13.833  -9.931  1.00  0.55           H  
ATOM   1228 2HG2 VAL A  91      21.529  12.705 -10.845  1.00  0.55           H  
ATOM   1229 3HG2 VAL A  91      20.657  13.970 -11.696  1.00  0.55           H  
ATOM   1230  N   HIS A  92      18.717  13.219 -13.856  1.00  0.55           N  
ATOM   1231  CA  HIS A  92      18.768  14.133 -14.989  1.00  0.55           C  
ATOM   1232  C   HIS A  92      19.235  15.503 -14.528  1.00  0.55           C  
ATOM   1233  O   HIS A  92      20.053  16.162 -15.176  1.00  0.55           O  
ATOM   1234  CB  HIS A  92      17.381  14.248 -15.631  1.00  0.55           C  
ATOM   1235  CG  HIS A  92      17.315  15.048 -16.889  1.00  0.55           C  
ATOM   1236  ND1 HIS A  92      17.955  14.661 -18.056  1.00  0.55           N  
ATOM   1237  CD2 HIS A  92      16.675  16.204 -17.176  1.00  0.55           C  
ATOM   1238  CE1 HIS A  92      17.709  15.551 -19.003  1.00  0.55           C  
ATOM   1239  NE2 HIS A  92      16.935  16.496 -18.496  1.00  0.55           N  
ATOM   1240  H   HIS A  92      17.886  13.213 -13.291  1.00  0.55           H  
ATOM   1241  HA  HIS A  92      19.472  13.768 -15.735  1.00  0.55           H  
ATOM   1242 1HB  HIS A  92      17.000  13.269 -15.851  1.00  0.55           H  
ATOM   1243 2HB  HIS A  92      16.691  14.697 -14.910  1.00  0.55           H  
ATOM   1244  HD2 HIS A  92      16.064  16.791 -16.486  1.00  0.55           H  
ATOM   1245  HE1 HIS A  92      18.080  15.512 -20.027  1.00  0.55           H  
ATOM   1246  HE2 HIS A  92      16.588  17.304 -18.993  1.00  0.55           H  
ATOM   1247  N   SER A  93      18.674  15.940 -13.407  1.00  0.55           N  
ATOM   1248  CA  SER A  93      18.953  17.276 -12.893  1.00  0.55           C  
ATOM   1249  C   SER A  93      18.808  17.338 -11.389  1.00  0.55           C  
ATOM   1250  O   SER A  93      18.220  16.443 -10.781  1.00  0.55           O  
ATOM   1251  CB  SER A  93      18.015  18.278 -13.532  1.00  0.55           C  
ATOM   1252  OG  SER A  93      16.693  18.031 -13.133  1.00  0.55           O  
ATOM   1253  H   SER A  93      18.020  15.319 -12.929  1.00  0.55           H  
ATOM   1254  HA  SER A  93      19.982  17.538 -13.145  1.00  0.55           H  
ATOM   1255 1HB  SER A  93      18.304  19.288 -13.241  1.00  0.55           H  
ATOM   1256 2HB  SER A  93      18.090  18.212 -14.618  1.00  0.55           H  
ATOM   1257  HG  SER A  93      16.151  18.717 -13.533  1.00  0.55           H  
ATOM   1258  N   PHE A  94      19.312  18.418 -10.787  1.00  0.55           N  
ATOM   1259  CA  PHE A  94      19.194  18.594  -9.343  1.00  0.55           C  
ATOM   1260  C   PHE A  94      18.280  19.761  -8.999  1.00  0.55           C  
ATOM   1261  O   PHE A  94      18.206  20.741  -9.744  1.00  0.55           O  
ATOM   1262  CB  PHE A  94      20.559  18.863  -8.728  1.00  0.55           C  
ATOM   1263  CG  PHE A  94      21.517  17.778  -8.996  1.00  0.55           C  
ATOM   1264  CD1 PHE A  94      22.501  17.945  -9.964  1.00  0.55           C  
ATOM   1265  CD2 PHE A  94      21.423  16.582  -8.354  1.00  0.55           C  
ATOM   1266  CE1 PHE A  94      23.381  16.938 -10.249  1.00  0.55           C  
ATOM   1267  CE2 PHE A  94      22.296  15.584  -8.655  1.00  0.55           C  
ATOM   1268  CZ  PHE A  94      23.274  15.764  -9.591  1.00  0.55           C  
ATOM   1269  H   PHE A  94      19.783  19.123 -11.338  1.00  0.55           H  
ATOM   1270  HA  PHE A  94      18.785  17.688  -8.904  1.00  0.55           H  
ATOM   1271 1HB  PHE A  94      20.967  19.791  -9.120  1.00  0.55           H  
ATOM   1272 2HB  PHE A  94      20.458  18.978  -7.643  1.00  0.55           H  
ATOM   1273  HD1 PHE A  94      22.572  18.896 -10.493  1.00  0.55           H  
ATOM   1274  HD2 PHE A  94      20.640  16.433  -7.607  1.00  0.55           H  
ATOM   1275  HE1 PHE A  94      24.158  17.076 -10.999  1.00  0.55           H  
ATOM   1276  HE2 PHE A  94      22.212  14.642  -8.160  1.00  0.55           H  
ATOM   1277  HZ  PHE A  94      23.967  14.961  -9.813  1.00  0.55           H  
ATOM   1278  N   ASN A  95      17.609  19.662  -7.856  1.00  0.55           N  
ATOM   1279  CA  ASN A  95      16.781  20.738  -7.323  1.00  0.55           C  
ATOM   1280  C   ASN A  95      17.454  21.411  -6.130  1.00  0.55           C  
ATOM   1281  O   ASN A  95      17.219  22.589  -5.855  1.00  0.55           O  
ATOM   1282  CB  ASN A  95      15.425  20.213  -6.939  1.00  0.55           C  
ATOM   1283  CG  ASN A  95      14.660  19.716  -8.121  1.00  0.55           C  
ATOM   1284  OD1 ASN A  95      14.410  18.516  -8.231  1.00  0.55           O  
ATOM   1285  ND2 ASN A  95      14.287  20.604  -9.009  1.00  0.55           N  
ATOM   1286  H   ASN A  95      17.694  18.806  -7.323  1.00  0.55           H  
ATOM   1287  HA  ASN A  95      16.657  21.499  -8.094  1.00  0.55           H  
ATOM   1288 1HB  ASN A  95      15.535  19.405  -6.221  1.00  0.55           H  
ATOM   1289 2HB  ASN A  95      14.852  20.999  -6.451  1.00  0.55           H  
ATOM   1290 1HD2 ASN A  95      13.773  20.322  -9.826  1.00  0.55           H  
ATOM   1291 2HD2 ASN A  95      14.519  21.568  -8.877  1.00  0.55           H  
ATOM   1292  N   VAL A  96      18.311  20.658  -5.441  1.00  0.54           N  
ATOM   1293  CA  VAL A  96      18.989  21.155  -4.241  1.00  0.54           C  
ATOM   1294  C   VAL A  96      20.496  21.197  -4.443  1.00  0.54           C  
ATOM   1295  O   VAL A  96      21.019  20.599  -5.387  1.00  0.54           O  
ATOM   1296  CB  VAL A  96      18.652  20.264  -3.042  1.00  0.54           C  
ATOM   1297  CG1 VAL A  96      17.145  20.301  -2.786  1.00  0.54           C  
ATOM   1298  CG2 VAL A  96      19.139  18.868  -3.332  1.00  0.54           C  
ATOM   1299  H   VAL A  96      18.429  19.687  -5.723  1.00  0.54           H  
ATOM   1300  HA  VAL A  96      18.641  22.167  -4.033  1.00  0.54           H  
ATOM   1301  HB  VAL A  96      19.152  20.634  -2.152  1.00  0.54           H  
ATOM   1302 1HG1 VAL A  96      16.888  19.677  -1.939  1.00  0.54           H  
ATOM   1303 2HG1 VAL A  96      16.842  21.322  -2.579  1.00  0.54           H  
ATOM   1304 3HG1 VAL A  96      16.612  19.952  -3.655  1.00  0.54           H  
ATOM   1305 1HG2 VAL A  96      18.915  18.218  -2.492  1.00  0.54           H  
ATOM   1306 2HG2 VAL A  96      18.651  18.499  -4.217  1.00  0.54           H  
ATOM   1307 3HG2 VAL A  96      20.217  18.889  -3.500  1.00  0.54           H  
ATOM   1308  N   SER A  97      21.198  21.914  -3.566  1.00  0.54           N  
ATOM   1309  CA  SER A  97      22.648  22.026  -3.718  1.00  0.54           C  
ATOM   1310  C   SER A  97      23.428  21.612  -2.480  1.00  0.54           C  
ATOM   1311  O   SER A  97      22.878  21.476  -1.388  1.00  0.54           O  
ATOM   1312  CB  SER A  97      23.017  23.451  -4.114  1.00  0.54           C  
ATOM   1313  OG  SER A  97      22.723  24.357  -3.090  1.00  0.54           O  
ATOM   1314  H   SER A  97      20.702  22.390  -2.806  1.00  0.54           H  
ATOM   1315  HA  SER A  97      22.956  21.365  -4.529  1.00  0.54           H  
ATOM   1316 1HB  SER A  97      24.079  23.502  -4.352  1.00  0.54           H  
ATOM   1317 2HB  SER A  97      22.467  23.726  -5.013  1.00  0.54           H  
ATOM   1318  HG  SER A  97      23.312  24.131  -2.359  1.00  0.54           H  
ATOM   1319  N   VAL A  98      24.725  21.426  -2.665  1.00  0.53           N  
ATOM   1320  CA  VAL A  98      25.602  20.992  -1.592  1.00  0.53           C  
ATOM   1321  C   VAL A  98      25.640  21.973  -0.437  1.00  0.53           C  
ATOM   1322  O   VAL A  98      25.786  23.182  -0.629  1.00  0.53           O  
ATOM   1323  CB  VAL A  98      27.007  20.735  -2.148  1.00  0.53           C  
ATOM   1324  CG1 VAL A  98      27.962  20.441  -1.017  1.00  0.53           C  
ATOM   1325  CG2 VAL A  98      26.926  19.557  -3.094  1.00  0.53           C  
ATOM   1326  H   VAL A  98      25.114  21.567  -3.587  1.00  0.53           H  
ATOM   1327  HA  VAL A  98      25.228  20.046  -1.207  1.00  0.53           H  
ATOM   1328  HB  VAL A  98      27.369  21.615  -2.676  1.00  0.53           H  
ATOM   1329 1HG1 VAL A  98      28.954  20.241  -1.416  1.00  0.53           H  
ATOM   1330 2HG1 VAL A  98      28.011  21.294  -0.345  1.00  0.53           H  
ATOM   1331 3HG1 VAL A  98      27.612  19.571  -0.467  1.00  0.53           H  
ATOM   1332 1HG2 VAL A  98      27.913  19.346  -3.501  1.00  0.53           H  
ATOM   1333 2HG2 VAL A  98      26.567  18.700  -2.543  1.00  0.53           H  
ATOM   1334 3HG2 VAL A  98      26.238  19.782  -3.905  1.00  0.53           H  
ATOM   1335  N   GLY A  99      25.473  21.426   0.767  1.00  0.53           N  
ATOM   1336  CA  GLY A  99      25.434  22.162   2.018  1.00  0.53           C  
ATOM   1337  C   GLY A  99      24.001  22.470   2.446  1.00  0.53           C  
ATOM   1338  O   GLY A  99      23.761  22.892   3.579  1.00  0.53           O  
ATOM   1339  H   GLY A  99      25.365  20.416   0.825  1.00  0.53           H  
ATOM   1340 1HA  GLY A  99      25.926  21.574   2.792  1.00  0.53           H  
ATOM   1341 2HA  GLY A  99      25.994  23.089   1.911  1.00  0.53           H  
ATOM   1342  N   GLN A 100      23.043  22.251   1.549  1.00  0.54           N  
ATOM   1343  CA  GLN A 100      21.649  22.515   1.855  1.00  0.54           C  
ATOM   1344  C   GLN A 100      21.043  21.469   2.768  1.00  0.54           C  
ATOM   1345  O   GLN A 100      21.213  20.262   2.565  1.00  0.54           O  
ATOM   1346  CB  GLN A 100      20.834  22.579   0.559  1.00  0.54           C  
ATOM   1347  CG  GLN A 100      19.392  22.929   0.732  1.00  0.54           C  
ATOM   1348  CD  GLN A 100      18.678  23.097  -0.580  1.00  0.54           C  
ATOM   1349  OE1 GLN A 100      19.280  23.125  -1.673  1.00  0.54           O  
ATOM   1350  NE2 GLN A 100      17.357  23.196  -0.500  1.00  0.54           N  
ATOM   1351  H   GLN A 100      23.271  21.908   0.614  1.00  0.54           H  
ATOM   1352  HA  GLN A 100      21.585  23.479   2.359  1.00  0.54           H  
ATOM   1353 1HB  GLN A 100      21.289  23.296  -0.125  1.00  0.54           H  
ATOM   1354 2HB  GLN A 100      20.864  21.602   0.077  1.00  0.54           H  
ATOM   1355 1HG  GLN A 100      18.899  22.122   1.268  1.00  0.54           H  
ATOM   1356 2HG  GLN A 100      19.310  23.855   1.297  1.00  0.54           H  
ATOM   1357 1HE2 GLN A 100      16.804  23.298  -1.327  1.00  0.54           H  
ATOM   1358 2HE2 GLN A 100      16.895  23.153   0.396  1.00  0.54           H  
ATOM   1359  N   ARG A 101      20.307  21.920   3.777  1.00  0.54           N  
ATOM   1360  CA  ARG A 101      19.587  20.964   4.602  1.00  0.54           C  
ATOM   1361  C   ARG A 101      18.269  20.698   3.910  1.00  0.54           C  
ATOM   1362  O   ARG A 101      17.598  21.637   3.475  1.00  0.54           O  
ATOM   1363  CB  ARG A 101      19.362  21.440   6.030  1.00  0.54           C  
ATOM   1364  CG  ARG A 101      18.682  20.377   6.929  1.00  0.54           C  
ATOM   1365  CD  ARG A 101      18.613  20.777   8.367  1.00  0.54           C  
ATOM   1366  NE  ARG A 101      17.855  19.805   9.179  1.00  0.54           N  
ATOM   1367  CZ  ARG A 101      18.377  18.704   9.798  1.00  0.54           C  
ATOM   1368  NH1 ARG A 101      19.659  18.419   9.711  1.00  0.54           N  
ATOM   1369  NH2 ARG A 101      17.591  17.906  10.503  1.00  0.54           N  
ATOM   1370  H   ARG A 101      20.226  22.913   3.951  1.00  0.54           H  
ATOM   1371  HA  ARG A 101      20.146  20.034   4.650  1.00  0.54           H  
ATOM   1372 1HB  ARG A 101      20.317  21.702   6.483  1.00  0.54           H  
ATOM   1373 2HB  ARG A 101      18.735  22.329   6.029  1.00  0.54           H  
ATOM   1374 1HG  ARG A 101      17.665  20.197   6.575  1.00  0.54           H  
ATOM   1375 2HG  ARG A 101      19.250  19.445   6.863  1.00  0.54           H  
ATOM   1376 1HD  ARG A 101      19.623  20.844   8.770  1.00  0.54           H  
ATOM   1377 2HD  ARG A 101      18.124  21.747   8.451  1.00  0.54           H  
ATOM   1378  HE  ARG A 101      16.861  19.965   9.283  1.00  0.54           H  
ATOM   1379 1HH1 ARG A 101      20.277  19.011   9.184  1.00  0.54           H  
ATOM   1380 2HH1 ARG A 101      20.028  17.568  10.189  1.00  0.54           H  
ATOM   1381 1HH2 ARG A 101      16.606  18.098  10.589  1.00  0.54           H  
ATOM   1382 2HH2 ARG A 101      17.999  17.077  10.984  1.00  0.54           H  
ATOM   1383  N   VAL A 102      17.923  19.431   3.794  1.00  0.55           N  
ATOM   1384  CA  VAL A 102      16.705  19.002   3.139  1.00  0.55           C  
ATOM   1385  C   VAL A 102      15.857  18.153   4.083  1.00  0.55           C  
ATOM   1386  O   VAL A 102      16.373  17.513   5.006  1.00  0.55           O  
ATOM   1387  CB  VAL A 102      17.051  18.220   1.842  1.00  0.55           C  
ATOM   1388  CG1 VAL A 102      17.792  19.141   0.854  1.00  0.55           C  
ATOM   1389  CG2 VAL A 102      17.930  17.000   2.167  1.00  0.55           C  
ATOM   1390  H   VAL A 102      18.542  18.731   4.184  1.00  0.55           H  
ATOM   1391  HA  VAL A 102      16.135  19.887   2.860  1.00  0.55           H  
ATOM   1392  HB  VAL A 102      16.119  17.894   1.368  1.00  0.55           H  
ATOM   1393 1HG1 VAL A 102      18.014  18.592  -0.055  1.00  0.55           H  
ATOM   1394 2HG1 VAL A 102      17.157  20.001   0.619  1.00  0.55           H  
ATOM   1395 3HG1 VAL A 102      18.722  19.489   1.297  1.00  0.55           H  
ATOM   1396 1HG2 VAL A 102      18.157  16.456   1.251  1.00  0.55           H  
ATOM   1397 2HG2 VAL A 102      18.860  17.335   2.623  1.00  0.55           H  
ATOM   1398 3HG2 VAL A 102      17.400  16.340   2.858  1.00  0.55           H  
ATOM   1399  N   THR A 103      14.556  18.117   3.832  1.00  0.56           N  
ATOM   1400  CA  THR A 103      13.650  17.320   4.662  1.00  0.56           C  
ATOM   1401  C   THR A 103      13.115  16.134   3.879  1.00  0.56           C  
ATOM   1402  O   THR A 103      13.021  16.186   2.653  1.00  0.56           O  
ATOM   1403  CB  THR A 103      12.489  18.176   5.220  1.00  0.56           C  
ATOM   1404  OG1 THR A 103      11.680  17.393   6.116  1.00  0.56           O  
ATOM   1405  CG2 THR A 103      11.620  18.680   4.093  1.00  0.56           C  
ATOM   1406  H   THR A 103      14.196  18.679   3.049  1.00  0.56           H  
ATOM   1407  HA  THR A 103      14.204  16.938   5.513  1.00  0.56           H  
ATOM   1408  HB  THR A 103      12.902  19.019   5.769  1.00  0.56           H  
ATOM   1409  HG1 THR A 103      12.252  16.768   6.628  1.00  0.56           H  
ATOM   1410 1HG2 THR A 103      10.810  19.283   4.497  1.00  0.56           H  
ATOM   1411 2HG2 THR A 103      12.224  19.287   3.421  1.00  0.56           H  
ATOM   1412 3HG2 THR A 103      11.205  17.827   3.549  1.00  0.56           H  
ATOM   1413  N   ALA A 104      12.797  15.055   4.573  1.00  0.56           N  
ATOM   1414  CA  ALA A 104      12.255  13.886   3.898  1.00  0.56           C  
ATOM   1415  C   ALA A 104      11.058  14.284   3.062  1.00  0.56           C  
ATOM   1416  O   ALA A 104      10.168  15.007   3.517  1.00  0.56           O  
ATOM   1417  CB  ALA A 104      11.831  12.843   4.892  1.00  0.56           C  
ATOM   1418  H   ALA A 104      12.930  15.064   5.586  1.00  0.56           H  
ATOM   1419  HA  ALA A 104      13.028  13.476   3.249  1.00  0.56           H  
ATOM   1420 1HB  ALA A 104      11.444  11.966   4.368  1.00  0.56           H  
ATOM   1421 2HB  ALA A 104      12.659  12.562   5.493  1.00  0.56           H  
ATOM   1422 3HB  ALA A 104      11.058  13.249   5.536  1.00  0.56           H  
ATOM   1423  N   GLY A 105      11.010  13.803   1.835  1.00  0.56           N  
ATOM   1424  CA  GLY A 105       9.892  14.139   0.962  1.00  0.56           C  
ATOM   1425  C   GLY A 105      10.176  15.370   0.110  1.00  0.56           C  
ATOM   1426  O   GLY A 105       9.409  15.685  -0.797  1.00  0.56           O  
ATOM   1427  H   GLY A 105      11.768  13.202   1.503  1.00  0.56           H  
ATOM   1428 1HA  GLY A 105       9.657  13.299   0.313  1.00  0.56           H  
ATOM   1429 2HA  GLY A 105       9.009  14.322   1.567  1.00  0.56           H  
ATOM   1430  N   GLU A 106      11.259  16.083   0.402  1.00  0.55           N  
ATOM   1431  CA  GLU A 106      11.630  17.246  -0.387  1.00  0.55           C  
ATOM   1432  C   GLU A 106      12.213  16.779  -1.691  1.00  0.55           C  
ATOM   1433  O   GLU A 106      13.026  15.853  -1.722  1.00  0.55           O  
ATOM   1434  CB  GLU A 106      12.635  18.118   0.354  1.00  0.55           C  
ATOM   1435  CG  GLU A 106      13.036  19.400  -0.339  1.00  0.55           C  
ATOM   1436  CD  GLU A 106      13.898  20.286   0.522  1.00  0.55           C  
ATOM   1437  OE1 GLU A 106      14.072  19.983   1.688  1.00  0.55           O  
ATOM   1438  OE2 GLU A 106      14.389  21.272   0.018  1.00  0.55           O  
ATOM   1439  H   GLU A 106      11.842  15.831   1.199  1.00  0.55           H  
ATOM   1440  HA  GLU A 106      10.736  17.834  -0.595  1.00  0.55           H  
ATOM   1441 1HB  GLU A 106      12.230  18.378   1.312  1.00  0.55           H  
ATOM   1442 2HB  GLU A 106      13.547  17.545   0.529  1.00  0.55           H  
ATOM   1443 1HG  GLU A 106      13.594  19.150  -1.243  1.00  0.55           H  
ATOM   1444 2HG  GLU A 106      12.139  19.940  -0.636  1.00  0.55           H  
ATOM   1445  N   GLN A 107      11.807  17.395  -2.785  1.00  0.54           N  
ATOM   1446  CA  GLN A 107      12.368  16.980  -4.055  1.00  0.54           C  
ATOM   1447  C   GLN A 107      13.820  17.443  -4.122  1.00  0.54           C  
ATOM   1448  O   GLN A 107      14.109  18.619  -3.904  1.00  0.54           O  
ATOM   1449  CB  GLN A 107      11.533  17.536  -5.198  1.00  0.54           C  
ATOM   1450  CG  GLN A 107      11.932  17.024  -6.535  1.00  0.54           C  
ATOM   1451  CD  GLN A 107      11.046  17.548  -7.638  1.00  0.54           C  
ATOM   1452  OE1 GLN A 107       9.814  17.536  -7.515  1.00  0.54           O  
ATOM   1453  NE2 GLN A 107      11.649  18.013  -8.716  1.00  0.54           N  
ATOM   1454  H   GLN A 107      11.129  18.142  -2.734  1.00  0.54           H  
ATOM   1455  HA  GLN A 107      12.352  15.898  -4.119  1.00  0.54           H  
ATOM   1456 1HB  GLN A 107      10.485  17.288  -5.040  1.00  0.54           H  
ATOM   1457 2HB  GLN A 107      11.619  18.621  -5.218  1.00  0.54           H  
ATOM   1458 1HG  GLN A 107      12.951  17.311  -6.726  1.00  0.54           H  
ATOM   1459 2HG  GLN A 107      11.863  15.933  -6.524  1.00  0.54           H  
ATOM   1460 1HE2 GLN A 107      11.116  18.374  -9.488  1.00  0.54           H  
ATOM   1461 2HE2 GLN A 107      12.663  18.032  -8.749  1.00  0.54           H  
ATOM   1462  N   ILE A 108      14.725  16.527  -4.449  1.00  0.54           N  
ATOM   1463  CA  ILE A 108      16.147  16.845  -4.530  1.00  0.54           C  
ATOM   1464  C   ILE A 108      16.724  16.731  -5.928  1.00  0.54           C  
ATOM   1465  O   ILE A 108      17.739  17.367  -6.255  1.00  0.54           O  
ATOM   1466  CB  ILE A 108      16.945  15.938  -3.563  1.00  0.54           C  
ATOM   1467  CG1 ILE A 108      16.778  14.442  -3.921  1.00  0.54           C  
ATOM   1468  CG2 ILE A 108      16.541  16.205  -2.105  1.00  0.54           C  
ATOM   1469  CD1 ILE A 108      17.669  13.523  -3.126  1.00  0.54           C  
ATOM   1470  H   ILE A 108      14.408  15.579  -4.617  1.00  0.54           H  
ATOM   1471  HA  ILE A 108      16.274  17.864  -4.205  1.00  0.54           H  
ATOM   1472  HB  ILE A 108      17.999  16.162  -3.676  1.00  0.54           H  
ATOM   1473 1HG1 ILE A 108      15.747  14.152  -3.755  1.00  0.54           H  
ATOM   1474 2HG1 ILE A 108      17.016  14.292  -4.966  1.00  0.54           H  
ATOM   1475 1HG2 ILE A 108      17.145  15.584  -1.449  1.00  0.54           H  
ATOM   1476 2HG2 ILE A 108      16.702  17.250  -1.863  1.00  0.54           H  
ATOM   1477 3HG2 ILE A 108      15.494  15.966  -1.968  1.00  0.54           H  
ATOM   1478 1HD1 ILE A 108      17.491  12.499  -3.440  1.00  0.54           H  
ATOM   1479 2HD1 ILE A 108      18.706  13.776  -3.286  1.00  0.54           H  
ATOM   1480 3HD1 ILE A 108      17.438  13.622  -2.070  1.00  0.54           H  
ATOM   1481  N   ALA A 109      16.043  15.974  -6.774  1.00  0.53           N  
ATOM   1482  CA  ALA A 109      16.497  15.742  -8.140  1.00  0.53           C  
ATOM   1483  C   ALA A 109      15.374  15.162  -8.988  1.00  0.53           C  
ATOM   1484  O   ALA A 109      14.295  14.867  -8.475  1.00  0.53           O  
ATOM   1485  CB  ALA A 109      17.718  14.828  -8.127  1.00  0.53           C  
ATOM   1486  H   ALA A 109      15.212  15.493  -6.432  1.00  0.53           H  
ATOM   1487  HA  ALA A 109      16.762  16.699  -8.582  1.00  0.53           H  
ATOM   1488 1HB  ALA A 109      18.067  14.662  -9.138  1.00  0.53           H  
ATOM   1489 2HB  ALA A 109      18.516  15.279  -7.548  1.00  0.53           H  
ATOM   1490 3HB  ALA A 109      17.459  13.878  -7.683  1.00  0.53           H  
ATOM   1491  N   GLU A 110      15.609  15.054 -10.290  1.00  0.54           N  
ATOM   1492  CA  GLU A 110      14.657  14.398 -11.199  1.00  0.54           C  
ATOM   1493  C   GLU A 110      15.357  13.251 -11.923  1.00  0.54           C  
ATOM   1494  O   GLU A 110      16.521  13.394 -12.296  1.00  0.54           O  
ATOM   1495  CB  GLU A 110      14.106  15.400 -12.210  1.00  0.54           C  
ATOM   1496  CG  GLU A 110      13.314  16.553 -11.580  1.00  0.54           C  
ATOM   1497  CD  GLU A 110      12.805  17.580 -12.581  1.00  0.54           C  
ATOM   1498  OE1 GLU A 110      13.056  17.425 -13.754  1.00  0.54           O  
ATOM   1499  OE2 GLU A 110      12.178  18.531 -12.156  1.00  0.54           O  
ATOM   1500  H   GLU A 110      16.501  15.406 -10.640  1.00  0.54           H  
ATOM   1501  HA  GLU A 110      13.833  13.981 -10.619  1.00  0.54           H  
ATOM   1502 1HB  GLU A 110      14.925  15.821 -12.794  1.00  0.54           H  
ATOM   1503 2HB  GLU A 110      13.448  14.884 -12.889  1.00  0.54           H  
ATOM   1504 1HG  GLU A 110      12.459  16.129 -11.048  1.00  0.54           H  
ATOM   1505 2HG  GLU A 110      13.946  17.056 -10.848  1.00  0.54           H  
ATOM   1506  N   MET A 111      14.645  12.136 -12.150  1.00  0.55           N  
ATOM   1507  CA  MET A 111      15.172  10.918 -12.798  1.00  0.55           C  
ATOM   1508  C   MET A 111      15.688  11.083 -14.210  1.00  0.55           C  
ATOM   1509  O   MET A 111      15.043  11.711 -15.055  1.00  0.55           O  
ATOM   1510  CB  MET A 111      14.083   9.836 -12.810  1.00  0.55           C  
ATOM   1511  CG  MET A 111      14.452   8.464 -13.416  1.00  0.55           C  
ATOM   1512  SD  MET A 111      13.040   7.275 -13.344  1.00  0.55           S  
ATOM   1513  CE  MET A 111      12.790   6.743 -11.630  1.00  0.55           C  
ATOM   1514  H   MET A 111      13.684  12.110 -11.811  1.00  0.55           H  
ATOM   1515  HA  MET A 111      16.010  10.583 -12.215  1.00  0.55           H  
ATOM   1516 1HB  MET A 111      13.730   9.670 -11.796  1.00  0.55           H  
ATOM   1517 2HB  MET A 111      13.230  10.206 -13.381  1.00  0.55           H  
ATOM   1518 1HG  MET A 111      14.706   8.606 -14.469  1.00  0.55           H  
ATOM   1519 2HG  MET A 111      15.316   8.034 -12.946  1.00  0.55           H  
ATOM   1520 1HE  MET A 111      11.956   6.068 -11.577  1.00  0.55           H  
ATOM   1521 2HE  MET A 111      13.645   6.205 -11.284  1.00  0.55           H  
ATOM   1522 3HE  MET A 111      12.595   7.607 -10.995  1.00  0.55           H  
ATOM   1523  N   GLY A 112      16.847  10.472 -14.475  1.00  0.56           N  
ATOM   1524  CA  GLY A 112      17.454  10.472 -15.793  1.00  0.56           C  
ATOM   1525  C   GLY A 112      17.810   9.053 -16.211  1.00  0.56           C  
ATOM   1526  O   GLY A 112      17.262   8.078 -15.703  1.00  0.56           O  
ATOM   1527  H   GLY A 112      17.361   9.976 -13.743  1.00  0.56           H  
ATOM   1528 1HA  GLY A 112      16.786  10.931 -16.510  1.00  0.56           H  
ATOM   1529 2HA  GLY A 112      18.360  11.075 -15.773  1.00  0.56           H  
ATOM   1530  N   ASN A 113      18.711   8.952 -17.175  1.00  0.59           N  
ATOM   1531  CA  ASN A 113      19.204   7.673 -17.680  1.00  0.59           C  
ATOM   1532  C   ASN A 113      20.697   7.794 -17.971  1.00  0.59           C  
ATOM   1533  O   ASN A 113      21.291   6.982 -18.676  1.00  0.59           O  
ATOM   1534  CB  ASN A 113      18.381   7.206 -18.868  1.00  0.59           C  
ATOM   1535  CG  ASN A 113      18.391   8.142 -20.035  1.00  0.59           C  
ATOM   1536  OD1 ASN A 113      19.147   9.118 -20.084  1.00  0.59           O  
ATOM   1537  ND2 ASN A 113      17.537   7.864 -20.991  1.00  0.59           N  
ATOM   1538  H   ASN A 113      19.090   9.800 -17.573  1.00  0.59           H  
ATOM   1539  HA  ASN A 113      19.095   6.921 -16.894  1.00  0.59           H  
ATOM   1540 1HB  ASN A 113      18.763   6.237 -19.198  1.00  0.59           H  
ATOM   1541 2HB  ASN A 113      17.362   7.048 -18.556  1.00  0.59           H  
ATOM   1542 1HD2 ASN A 113      17.485   8.450 -21.800  1.00  0.59           H  
ATOM   1543 2HD2 ASN A 113      16.940   7.067 -20.912  1.00  0.59           H  
ATOM   1544  N   GLU A 114      21.276   8.866 -17.437  1.00  0.63           N  
ATOM   1545  CA  GLU A 114      22.683   9.221 -17.586  1.00  0.63           C  
ATOM   1546  C   GLU A 114      23.540   8.231 -16.796  1.00  0.63           C  
ATOM   1547  O   GLU A 114      23.134   7.808 -15.714  1.00  0.63           O  
ATOM   1548  CB  GLU A 114      22.890  10.685 -17.160  1.00  0.63           C  
ATOM   1549  CG  GLU A 114      24.264  11.277 -17.513  1.00  0.63           C  
ATOM   1550  CD  GLU A 114      24.319  12.776 -17.327  1.00  0.63           C  
ATOM   1551  OE1 GLU A 114      23.343  13.436 -17.630  1.00  0.63           O  
ATOM   1552  OE2 GLU A 114      25.311  13.291 -16.854  1.00  0.63           O  
ATOM   1553  H   GLU A 114      20.697   9.465 -16.869  1.00  0.63           H  
ATOM   1554  HA  GLU A 114      22.953   9.133 -18.639  1.00  0.63           H  
ATOM   1555 1HB  GLU A 114      22.125  11.308 -17.625  1.00  0.63           H  
ATOM   1556 2HB  GLU A 114      22.761  10.768 -16.076  1.00  0.63           H  
ATOM   1557 1HG  GLU A 114      25.028  10.824 -16.909  1.00  0.63           H  
ATOM   1558 2HG  GLU A 114      24.484  11.041 -18.553  1.00  0.63           H  
ATOM   1559  N   GLY A 115      24.699   7.849 -17.334  1.00  0.66           N  
ATOM   1560  CA  GLY A 115      25.566   6.873 -16.665  1.00  0.66           C  
ATOM   1561  C   GLY A 115      25.439   5.525 -17.363  1.00  0.66           C  
ATOM   1562  O   GLY A 115      25.109   5.474 -18.544  1.00  0.66           O  
ATOM   1563  H   GLY A 115      24.978   8.234 -18.226  1.00  0.66           H  
ATOM   1564 1HA  GLY A 115      26.602   7.212 -16.688  1.00  0.66           H  
ATOM   1565 2HA  GLY A 115      25.278   6.771 -15.620  1.00  0.66           H  
ATOM   1566  N   GLN A 116      25.717   4.430 -16.655  1.00  0.69           N  
ATOM   1567  CA  GLN A 116      25.727   3.098 -17.273  1.00  0.69           C  
ATOM   1568  C   GLN A 116      24.359   2.407 -17.299  1.00  0.69           C  
ATOM   1569  O   GLN A 116      24.257   1.218 -17.600  1.00  0.69           O  
ATOM   1570  CB  GLN A 116      26.775   2.204 -16.617  1.00  0.69           C  
ATOM   1571  CG  GLN A 116      28.203   2.639 -16.907  1.00  0.69           C  
ATOM   1572  CD  GLN A 116      29.253   1.767 -16.216  1.00  0.69           C  
ATOM   1573  OE1 GLN A 116      29.022   1.212 -15.137  1.00  0.69           O  
ATOM   1574  NE2 GLN A 116      30.417   1.639 -16.846  1.00  0.69           N  
ATOM   1575  H   GLN A 116      25.963   4.502 -15.665  1.00  0.69           H  
ATOM   1576  HA  GLN A 116      26.031   3.224 -18.312  1.00  0.69           H  
ATOM   1577 1HB  GLN A 116      26.632   2.216 -15.533  1.00  0.69           H  
ATOM   1578 2HB  GLN A 116      26.649   1.178 -16.958  1.00  0.69           H  
ATOM   1579 1HG  GLN A 116      28.364   2.562 -17.981  1.00  0.69           H  
ATOM   1580 2HG  GLN A 116      28.329   3.669 -16.599  1.00  0.69           H  
ATOM   1581 1HE2 GLN A 116      31.143   1.076 -16.448  1.00  0.69           H  
ATOM   1582 2HE2 GLN A 116      30.566   2.099 -17.722  1.00  0.69           H  
ATOM   1583  N   SER A 117      23.322   3.149 -16.946  1.00  0.71           N  
ATOM   1584  CA  SER A 117      21.952   2.664 -16.957  1.00  0.71           C  
ATOM   1585  C   SER A 117      21.514   2.267 -18.349  1.00  0.71           C  
ATOM   1586  O   SER A 117      21.913   2.865 -19.347  1.00  0.71           O  
ATOM   1587  CB  SER A 117      20.972   3.689 -16.452  1.00  0.71           C  
ATOM   1588  OG  SER A 117      19.665   3.204 -16.581  1.00  0.71           O  
ATOM   1589  H   SER A 117      23.494   4.112 -16.702  1.00  0.71           H  
ATOM   1590  HA  SER A 117      21.896   1.784 -16.315  1.00  0.71           H  
ATOM   1591 1HB  SER A 117      21.159   3.901 -15.427  1.00  0.71           H  
ATOM   1592 2HB  SER A 117      21.083   4.621 -17.012  1.00  0.71           H  
ATOM   1593  HG  SER A 117      19.075   3.959 -16.389  1.00  0.71           H  
ATOM   1594  N   THR A 118      20.666   1.256 -18.398  1.00  0.71           N  
ATOM   1595  CA  THR A 118      20.089   0.764 -19.636  1.00  0.71           C  
ATOM   1596  C   THR A 118      18.714   1.390 -19.901  1.00  0.71           C  
ATOM   1597  O   THR A 118      18.026   1.019 -20.854  1.00  0.71           O  
ATOM   1598  CB  THR A 118      19.983  -0.768 -19.592  1.00  0.71           C  
ATOM   1599  OG1 THR A 118      19.132  -1.166 -18.509  1.00  0.71           O  
ATOM   1600  CG2 THR A 118      21.368  -1.361 -19.381  1.00  0.71           C  
ATOM   1601  H   THR A 118      20.402   0.817 -17.528  1.00  0.71           H  
ATOM   1602  HA  THR A 118      20.749   1.039 -20.458  1.00  0.71           H  
ATOM   1603  HB  THR A 118      19.567  -1.135 -20.530  1.00  0.71           H  
ATOM   1604  HG1 THR A 118      18.236  -0.866 -18.686  1.00  0.71           H  
ATOM   1605 1HG2 THR A 118      21.300  -2.448 -19.347  1.00  0.71           H  
ATOM   1606 2HG2 THR A 118      22.020  -1.063 -20.202  1.00  0.71           H  
ATOM   1607 3HG2 THR A 118      21.783  -0.994 -18.440  1.00  0.71           H  
ATOM   1608  N   GLY A 119      18.302   2.322 -19.036  1.00  0.69           N  
ATOM   1609  CA  GLY A 119      16.996   2.955 -19.172  1.00  0.69           C  
ATOM   1610  C   GLY A 119      16.711   3.986 -18.064  1.00  0.69           C  
ATOM   1611  O   GLY A 119      17.579   4.302 -17.246  1.00  0.69           O  
ATOM   1612  H   GLY A 119      18.914   2.591 -18.274  1.00  0.69           H  
ATOM   1613 1HA  GLY A 119      16.940   3.441 -20.147  1.00  0.69           H  
ATOM   1614 2HA  GLY A 119      16.248   2.168 -19.165  1.00  0.69           H  
ATOM   1615  N   PRO A 120      15.469   4.468 -17.967  1.00  0.66           N  
ATOM   1616  CA  PRO A 120      15.003   5.505 -17.063  1.00  0.66           C  
ATOM   1617  C   PRO A 120      14.843   4.962 -15.650  1.00  0.66           C  
ATOM   1618  O   PRO A 120      13.739   4.699 -15.168  1.00  0.66           O  
ATOM   1619  CB  PRO A 120      13.676   5.891 -17.688  1.00  0.66           C  
ATOM   1620  CG  PRO A 120      13.162   4.616 -18.298  1.00  0.66           C  
ATOM   1621  CD  PRO A 120      14.399   3.900 -18.813  1.00  0.66           C  
ATOM   1622  HA  PRO A 120      15.704   6.348 -17.065  1.00  0.66           H  
ATOM   1623 1HB  PRO A 120      13.046   6.354 -16.942  1.00  0.66           H  
ATOM   1624 2HB  PRO A 120      13.829   6.627 -18.458  1.00  0.66           H  
ATOM   1625 1HG  PRO A 120      12.620   4.039 -17.531  1.00  0.66           H  
ATOM   1626 2HG  PRO A 120      12.435   4.846 -19.091  1.00  0.66           H  
ATOM   1627 1HD  PRO A 120      14.261   2.829 -18.619  1.00  0.66           H  
ATOM   1628 2HD  PRO A 120      14.568   4.124 -19.877  1.00  0.66           H  
ATOM   1629  N   HIS A 121      15.983   4.727 -15.022  1.00  0.64           N  
ATOM   1630  CA  HIS A 121      16.007   4.150 -13.694  1.00  0.64           C  
ATOM   1631  C   HIS A 121      16.860   4.941 -12.742  1.00  0.64           C  
ATOM   1632  O   HIS A 121      17.855   5.531 -13.134  1.00  0.64           O  
ATOM   1633  CB  HIS A 121      16.620   2.753 -13.704  1.00  0.64           C  
ATOM   1634  CG  HIS A 121      15.920   1.754 -14.484  1.00  0.64           C  
ATOM   1635  ND1 HIS A 121      16.042   1.653 -15.842  1.00  0.64           N  
ATOM   1636  CD2 HIS A 121      15.107   0.787 -14.103  1.00  0.64           C  
ATOM   1637  CE1 HIS A 121      15.301   0.661 -16.274  1.00  0.64           C  
ATOM   1638  NE2 HIS A 121      14.699   0.112 -15.238  1.00  0.64           N  
ATOM   1639  H   HIS A 121      16.851   4.942 -15.505  1.00  0.64           H  
ATOM   1640  HA  HIS A 121      15.001   4.110 -13.297  1.00  0.64           H  
ATOM   1641 1HB  HIS A 121      17.643   2.816 -14.082  1.00  0.64           H  
ATOM   1642 2HB  HIS A 121      16.681   2.390 -12.674  1.00  0.64           H  
ATOM   1643  HD1 HIS A 121      16.618   2.232 -16.420  1.00  0.64           H  
ATOM   1644  HD2 HIS A 121      14.742   0.496 -13.116  1.00  0.64           H  
ATOM   1645  HE1 HIS A 121      15.258   0.426 -17.337  1.00  0.64           H  
ATOM   1646  N   LEU A 122      16.503   4.888 -11.474  1.00  0.61           N  
ATOM   1647  CA  LEU A 122      17.337   5.460 -10.430  1.00  0.61           C  
ATOM   1648  C   LEU A 122      18.014   4.396  -9.649  1.00  0.61           C  
ATOM   1649  O   LEU A 122      17.413   3.361  -9.371  1.00  0.61           O  
ATOM   1650  CB  LEU A 122      16.520   6.309  -9.504  1.00  0.61           C  
ATOM   1651  CG  LEU A 122      16.003   7.405 -10.128  1.00  0.61           C  
ATOM   1652  CD1 LEU A 122      15.076   8.060  -9.237  1.00  0.61           C  
ATOM   1653  CD2 LEU A 122      17.154   8.267 -10.510  1.00  0.61           C  
ATOM   1654  H   LEU A 122      15.631   4.416 -11.236  1.00  0.61           H  
ATOM   1655  HA  LEU A 122      18.103   6.081 -10.888  1.00  0.61           H  
ATOM   1656 1HB  LEU A 122      15.699   5.716  -9.103  1.00  0.61           H  
ATOM   1657 2HB  LEU A 122      17.156   6.647  -8.683  1.00  0.61           H  
ATOM   1658  HG  LEU A 122      15.507   7.117 -10.993  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 122      14.665   8.912  -9.747  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 122      14.277   7.372  -8.987  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 122      15.595   8.362  -8.330  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 122      16.825   9.112 -11.005  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 122      17.705   8.559  -9.617  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 122      17.815   7.712 -11.170  1.00  0.61           H  
ATOM   1665  N   HIS A 123      19.249   4.658  -9.265  1.00  0.60           N  
ATOM   1666  CA  HIS A 123      19.967   3.700  -8.438  1.00  0.60           C  
ATOM   1667  C   HIS A 123      19.936   4.180  -7.009  1.00  0.60           C  
ATOM   1668  O   HIS A 123      20.451   5.258  -6.705  1.00  0.60           O  
ATOM   1669  CB  HIS A 123      21.416   3.532  -8.899  1.00  0.60           C  
ATOM   1670  CG  HIS A 123      22.180   2.501  -8.125  1.00  0.60           C  
ATOM   1671  ND1 HIS A 123      21.991   1.155  -8.326  1.00  0.60           N  
ATOM   1672  CD2 HIS A 123      23.132   2.608  -7.161  1.00  0.60           C  
ATOM   1673  CE1 HIS A 123      22.793   0.471  -7.527  1.00  0.60           C  
ATOM   1674  NE2 HIS A 123      23.505   1.330  -6.818  1.00  0.60           N  
ATOM   1675  H   HIS A 123      19.668   5.550  -9.538  1.00  0.60           H  
ATOM   1676  HA  HIS A 123      19.483   2.721  -8.479  1.00  0.60           H  
ATOM   1677 1HB  HIS A 123      21.424   3.194  -9.918  1.00  0.60           H  
ATOM   1678 2HB  HIS A 123      21.943   4.482  -8.853  1.00  0.60           H  
ATOM   1679  HD1 HIS A 123      21.309   0.757  -8.992  1.00  0.60           H  
ATOM   1680  HD2 HIS A 123      23.608   3.464  -6.677  1.00  0.60           H  
ATOM   1681  HE1 HIS A 123      22.790  -0.617  -7.538  1.00  0.60           H  
ATOM   1682  N   PHE A 124      19.318   3.412  -6.122  1.00  0.59           N  
ATOM   1683  CA  PHE A 124      19.230   3.864  -4.749  1.00  0.59           C  
ATOM   1684  C   PHE A 124      20.021   2.985  -3.792  1.00  0.59           C  
ATOM   1685  O   PHE A 124      19.808   1.768  -3.691  1.00  0.59           O  
ATOM   1686  CB  PHE A 124      17.788   4.015  -4.304  1.00  0.59           C  
ATOM   1687  CG  PHE A 124      17.747   4.515  -2.927  1.00  0.59           C  
ATOM   1688  CD1 PHE A 124      18.263   5.756  -2.675  1.00  0.59           C  
ATOM   1689  CD2 PHE A 124      17.203   3.791  -1.890  1.00  0.59           C  
ATOM   1690  CE1 PHE A 124      18.274   6.263  -1.441  1.00  0.59           C  
ATOM   1691  CE2 PHE A 124      17.204   4.314  -0.616  1.00  0.59           C  
ATOM   1692  CZ  PHE A 124      17.757   5.553  -0.398  1.00  0.59           C  
ATOM   1693  H   PHE A 124      18.884   2.534  -6.409  1.00  0.59           H  
ATOM   1694  HA  PHE A 124      19.666   4.860  -4.690  1.00  0.59           H  
ATOM   1695 1HB  PHE A 124      17.265   4.718  -4.951  1.00  0.59           H  
ATOM   1696 2HB  PHE A 124      17.274   3.052  -4.352  1.00  0.59           H  
ATOM   1697  HD1 PHE A 124      18.688   6.332  -3.500  1.00  0.59           H  
ATOM   1698  HD2 PHE A 124      16.780   2.810  -2.093  1.00  0.59           H  
ATOM   1699  HE1 PHE A 124      18.696   7.234  -1.300  1.00  0.59           H  
ATOM   1700  HE2 PHE A 124      16.782   3.752   0.216  1.00  0.59           H  
ATOM   1701  HZ  PHE A 124      17.776   5.970   0.606  1.00  0.59           H  
ATOM   1702  N   GLU A 125      20.961   3.630  -3.104  1.00  0.60           N  
ATOM   1703  CA  GLU A 125      21.891   2.981  -2.191  1.00  0.60           C  
ATOM   1704  C   GLU A 125      21.901   3.646  -0.812  1.00  0.60           C  
ATOM   1705  O   GLU A 125      21.927   4.873  -0.696  1.00  0.60           O  
ATOM   1706  CB  GLU A 125      23.299   3.052  -2.803  1.00  0.60           C  
ATOM   1707  CG  GLU A 125      24.419   2.398  -2.035  1.00  0.60           C  
ATOM   1708  CD  GLU A 125      25.778   2.607  -2.710  1.00  0.60           C  
ATOM   1709  OE1 GLU A 125      25.839   3.351  -3.662  1.00  0.60           O  
ATOM   1710  OE2 GLU A 125      26.740   2.017  -2.280  1.00  0.60           O  
ATOM   1711  H   GLU A 125      21.053   4.639  -3.259  1.00  0.60           H  
ATOM   1712  HA  GLU A 125      21.595   1.937  -2.070  1.00  0.60           H  
ATOM   1713 1HB  GLU A 125      23.275   2.584  -3.791  1.00  0.60           H  
ATOM   1714 2HB  GLU A 125      23.566   4.088  -2.953  1.00  0.60           H  
ATOM   1715 1HG  GLU A 125      24.449   2.807  -1.035  1.00  0.60           H  
ATOM   1716 2HG  GLU A 125      24.210   1.341  -1.959  1.00  0.60           H  
ATOM   1717  N   VAL A 126      21.886   2.831   0.240  1.00  0.62           N  
ATOM   1718  CA  VAL A 126      21.978   3.352   1.605  1.00  0.62           C  
ATOM   1719  C   VAL A 126      23.236   2.774   2.247  1.00  0.62           C  
ATOM   1720  O   VAL A 126      23.514   1.582   2.112  1.00  0.62           O  
ATOM   1721  CB  VAL A 126      20.740   2.986   2.441  1.00  0.62           C  
ATOM   1722  CG1 VAL A 126      20.857   3.544   3.828  1.00  0.62           C  
ATOM   1723  CG2 VAL A 126      19.526   3.472   1.766  1.00  0.62           C  
ATOM   1724  H   VAL A 126      21.830   1.831   0.086  1.00  0.62           H  
ATOM   1725  HA  VAL A 126      22.071   4.437   1.575  1.00  0.62           H  
ATOM   1726  HB  VAL A 126      20.681   1.909   2.524  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 126      19.987   3.270   4.406  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 126      21.735   3.166   4.315  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 126      20.918   4.619   3.750  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 126      18.644   3.189   2.339  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 126      19.565   4.522   1.669  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 126      19.485   3.037   0.789  1.00  0.62           H  
ATOM   1733  N   ARG A 127      24.022   3.640   2.878  1.00  0.65           N  
ATOM   1734  CA  ARG A 127      25.283   3.282   3.519  1.00  0.65           C  
ATOM   1735  C   ARG A 127      25.386   3.834   4.942  1.00  0.65           C  
ATOM   1736  O   ARG A 127      25.871   4.958   5.120  1.00  0.65           O  
ATOM   1737  CB  ARG A 127      26.441   3.849   2.724  1.00  0.65           C  
ATOM   1738  CG  ARG A 127      26.562   3.344   1.309  1.00  0.65           C  
ATOM   1739  CD  ARG A 127      27.651   4.021   0.558  1.00  0.65           C  
ATOM   1740  NE  ARG A 127      28.973   3.686   1.070  1.00  0.65           N  
ATOM   1741  CZ  ARG A 127      30.115   4.292   0.690  1.00  0.65           C  
ATOM   1742  NH1 ARG A 127      30.084   5.269  -0.188  1.00  0.65           N  
ATOM   1743  NH2 ARG A 127      31.265   3.900   1.195  1.00  0.65           N  
ATOM   1744  H   ARG A 127      23.737   4.616   2.898  1.00  0.65           H  
ATOM   1745  HA  ARG A 127      25.377   2.195   3.539  1.00  0.65           H  
ATOM   1746 1HB  ARG A 127      26.357   4.935   2.683  1.00  0.65           H  
ATOM   1747 2HB  ARG A 127      27.372   3.609   3.231  1.00  0.65           H  
ATOM   1748 1HG  ARG A 127      26.782   2.280   1.325  1.00  0.65           H  
ATOM   1749 2HG  ARG A 127      25.636   3.517   0.781  1.00  0.65           H  
ATOM   1750 1HD  ARG A 127      27.605   3.713  -0.486  1.00  0.65           H  
ATOM   1751 2HD  ARG A 127      27.522   5.100   0.624  1.00  0.65           H  
ATOM   1752  HE  ARG A 127      29.045   2.938   1.772  1.00  0.65           H  
ATOM   1753 1HH1 ARG A 127      29.201   5.562  -0.576  1.00  0.65           H  
ATOM   1754 2HH1 ARG A 127      30.942   5.717  -0.468  1.00  0.65           H  
ATOM   1755 1HH2 ARG A 127      31.283   3.131   1.864  1.00  0.65           H  
ATOM   1756 2HH2 ARG A 127      32.120   4.350   0.921  1.00  0.65           H  
ATOM   1757  N   PRO A 128      24.839   3.176   5.968  1.00  0.68           N  
ATOM   1758  CA  PRO A 128      24.888   3.663   7.327  1.00  0.68           C  
ATOM   1759  C   PRO A 128      26.347   3.947   7.689  1.00  0.68           C  
ATOM   1760  O   PRO A 128      27.201   3.074   7.505  1.00  0.68           O  
ATOM   1761  CB  PRO A 128      24.319   2.473   8.112  1.00  0.68           C  
ATOM   1762  CG  PRO A 128      23.419   1.779   7.115  1.00  0.68           C  
ATOM   1763  CD  PRO A 128      24.170   1.893   5.799  1.00  0.68           C  
ATOM   1764  HA  PRO A 128      24.244   4.524   7.451  1.00  0.68           H  
ATOM   1765 1HB  PRO A 128      25.137   1.834   8.478  1.00  0.68           H  
ATOM   1766 2HB  PRO A 128      23.773   2.837   8.996  1.00  0.68           H  
ATOM   1767 1HG  PRO A 128      23.245   0.741   7.424  1.00  0.68           H  
ATOM   1768 2HG  PRO A 128      22.433   2.273   7.082  1.00  0.68           H  
ATOM   1769 1HD  PRO A 128      24.918   1.089   5.699  1.00  0.68           H  
ATOM   1770 2HD  PRO A 128      23.474   1.902   4.973  1.00  0.68           H  
ATOM   1771  N   GLY A 129      26.677   5.153   8.155  1.00  0.71           N  
ATOM   1772  CA  GLY A 129      28.046   5.438   8.573  1.00  0.71           C  
ATOM   1773  C   GLY A 129      29.011   5.674   7.408  1.00  0.71           C  
ATOM   1774  O   GLY A 129      30.204   5.897   7.622  1.00  0.71           O  
ATOM   1775  H   GLY A 129      26.004   5.913   8.243  1.00  0.71           H  
ATOM   1776 1HA  GLY A 129      28.036   6.323   9.211  1.00  0.71           H  
ATOM   1777 2HA  GLY A 129      28.412   4.615   9.185  1.00  0.71           H  
ATOM   1778  N   GLY A 130      28.505   5.601   6.173  1.00  0.72           N  
ATOM   1779  CA  GLY A 130      29.341   5.720   4.993  1.00  0.72           C  
ATOM   1780  C   GLY A 130      30.056   4.394   4.718  1.00  0.72           C  
ATOM   1781  O   GLY A 130      31.037   4.355   3.974  1.00  0.72           O  
ATOM   1782  H   GLY A 130      27.511   5.430   6.039  1.00  0.72           H  
ATOM   1783 1HA  GLY A 130      28.719   5.983   4.137  1.00  0.72           H  
ATOM   1784 2HA  GLY A 130      30.069   6.517   5.132  1.00  0.72           H  
ATOM   1785  N   GLY A 131      29.569   3.311   5.341  1.00  0.72           N  
ATOM   1786  CA  GLY A 131      30.159   1.983   5.210  1.00  0.72           C  
ATOM   1787  C   GLY A 131      29.539   1.170   4.080  1.00  0.72           C  
ATOM   1788  O   GLY A 131      29.169   1.706   3.033  1.00  0.72           O  
ATOM   1789  H   GLY A 131      28.764   3.403   5.964  1.00  0.72           H  
ATOM   1790 1HA  GLY A 131      31.232   2.078   5.045  1.00  0.72           H  
ATOM   1791 2HA  GLY A 131      30.032   1.447   6.150  1.00  0.72           H  
ATOM   1792  N   ASP A 132      29.512  -0.146   4.252  1.00  0.71           N  
ATOM   1793  CA  ASP A 132      29.014  -1.025   3.203  1.00  0.71           C  
ATOM   1794  C   ASP A 132      27.559  -0.739   2.873  1.00  0.71           C  
ATOM   1795  O   ASP A 132      26.758  -0.430   3.755  1.00  0.71           O  
ATOM   1796  CB  ASP A 132      29.150  -2.489   3.611  1.00  0.71           C  
ATOM   1797  CG  ASP A 132      30.601  -2.971   3.644  1.00  0.71           C  
ATOM   1798  OD1 ASP A 132      31.464  -2.249   3.198  1.00  0.71           O  
ATOM   1799  OD2 ASP A 132      30.828  -4.057   4.117  1.00  0.71           O  
ATOM   1800  H   ASP A 132      29.830  -0.541   5.125  1.00  0.71           H  
ATOM   1801  HA  ASP A 132      29.604  -0.857   2.303  1.00  0.71           H  
ATOM   1802 1HB  ASP A 132      28.710  -2.633   4.597  1.00  0.71           H  
ATOM   1803 2HB  ASP A 132      28.583  -3.110   2.910  1.00  0.71           H  
ATOM   1804  N   ALA A 133      27.215  -0.857   1.600  1.00  0.71           N  
ATOM   1805  CA  ALA A 133      25.833  -0.670   1.193  1.00  0.71           C  
ATOM   1806  C   ALA A 133      24.952  -1.726   1.819  1.00  0.71           C  
ATOM   1807  O   ALA A 133      25.348  -2.890   1.941  1.00  0.71           O  
ATOM   1808  CB  ALA A 133      25.689  -0.717  -0.305  1.00  0.71           C  
ATOM   1809  H   ALA A 133      27.915  -1.085   0.910  1.00  0.71           H  
ATOM   1810  HA  ALA A 133      25.502   0.300   1.550  1.00  0.71           H  
ATOM   1811 1HB  ALA A 133      24.644  -0.556  -0.554  1.00  0.71           H  
ATOM   1812 2HB  ALA A 133      26.297   0.064  -0.758  1.00  0.71           H  
ATOM   1813 3HB  ALA A 133      26.005  -1.685  -0.685  1.00  0.71           H  
ATOM   1814  N   ILE A 134      23.733  -1.336   2.131  1.00  0.70           N  
ATOM   1815  CA  ILE A 134      22.748  -2.245   2.684  1.00  0.70           C  
ATOM   1816  C   ILE A 134      21.571  -2.297   1.743  1.00  0.70           C  
ATOM   1817  O   ILE A 134      21.502  -1.514   0.799  1.00  0.70           O  
ATOM   1818  CB  ILE A 134      22.237  -1.769   4.049  1.00  0.70           C  
ATOM   1819  CG1 ILE A 134      21.513  -0.464   3.885  1.00  0.70           C  
ATOM   1820  CG2 ILE A 134      23.416  -1.596   4.981  1.00  0.70           C  
ATOM   1821  CD1 ILE A 134      20.764  -0.047   5.072  1.00  0.70           C  
ATOM   1822  H   ILE A 134      23.505  -0.348   2.017  1.00  0.70           H  
ATOM   1823  HA  ILE A 134      23.177  -3.241   2.773  1.00  0.70           H  
ATOM   1824  HB  ILE A 134      21.538  -2.492   4.461  1.00  0.70           H  
ATOM   1825 1HG1 ILE A 134      22.229   0.293   3.661  1.00  0.70           H  
ATOM   1826 2HG1 ILE A 134      20.816  -0.544   3.049  1.00  0.70           H  
ATOM   1827 1HG2 ILE A 134      23.069  -1.253   5.950  1.00  0.70           H  
ATOM   1828 2HG2 ILE A 134      23.932  -2.547   5.095  1.00  0.70           H  
ATOM   1829 3HG2 ILE A 134      24.104  -0.863   4.560  1.00  0.70           H  
ATOM   1830 1HD1 ILE A 134      20.280   0.895   4.871  1.00  0.70           H  
ATOM   1831 2HD1 ILE A 134      20.018  -0.803   5.302  1.00  0.70           H  
ATOM   1832 3HD1 ILE A 134      21.435   0.061   5.907  1.00  0.70           H  
ATOM   1833  N   ASP A 135      20.659  -3.228   1.982  1.00  0.71           N  
ATOM   1834  CA  ASP A 135      19.470  -3.326   1.157  1.00  0.71           C  
ATOM   1835  C   ASP A 135      18.463  -2.255   1.625  1.00  0.71           C  
ATOM   1836  O   ASP A 135      17.955  -2.346   2.749  1.00  0.71           O  
ATOM   1837  CB  ASP A 135      18.861  -4.734   1.266  1.00  0.71           C  
ATOM   1838  CG  ASP A 135      17.651  -4.994   0.311  1.00  0.71           C  
ATOM   1839  OD1 ASP A 135      17.006  -4.050  -0.138  1.00  0.71           O  
ATOM   1840  OD2 ASP A 135      17.378  -6.145   0.066  1.00  0.71           O  
ATOM   1841  H   ASP A 135      20.788  -3.864   2.757  1.00  0.71           H  
ATOM   1842  HA  ASP A 135      19.774  -3.176   0.129  1.00  0.71           H  
ATOM   1843 1HB  ASP A 135      19.633  -5.471   1.038  1.00  0.71           H  
ATOM   1844 2HB  ASP A 135      18.543  -4.912   2.289  1.00  0.71           H  
ATOM   1845  N   PRO A 136      18.148  -1.233   0.800  1.00  0.73           N  
ATOM   1846  CA  PRO A 136      17.292  -0.129   1.133  1.00  0.73           C  
ATOM   1847  C   PRO A 136      15.854  -0.569   1.323  1.00  0.73           C  
ATOM   1848  O   PRO A 136      15.059   0.180   1.877  1.00  0.73           O  
ATOM   1849  CB  PRO A 136      17.406   0.788  -0.074  1.00  0.73           C  
ATOM   1850  CG  PRO A 136      17.736  -0.070  -1.163  1.00  0.73           C  
ATOM   1851  CD  PRO A 136      18.608  -1.190  -0.581  1.00  0.73           C  
ATOM   1852  HA  PRO A 136      17.693   0.369   2.018  1.00  0.73           H  
ATOM   1853 1HB  PRO A 136      16.453   1.312  -0.222  1.00  0.73           H  
ATOM   1854 2HB  PRO A 136      18.158   1.525   0.090  1.00  0.73           H  
ATOM   1855 1HG  PRO A 136      16.786  -0.415  -1.534  1.00  0.73           H  
ATOM   1856 2HG  PRO A 136      18.224   0.495  -1.974  1.00  0.73           H  
ATOM   1857 1HD  PRO A 136      18.363  -2.128  -1.098  1.00  0.73           H  
ATOM   1858 2HD  PRO A 136      19.668  -0.926  -0.653  1.00  0.73           H  
ATOM   1859  N   VAL A 137      15.486  -1.758   0.848  1.00  0.76           N  
ATOM   1860  CA  VAL A 137      14.101  -2.155   1.001  1.00  0.76           C  
ATOM   1861  C   VAL A 137      13.746  -2.407   2.475  1.00  0.76           C  
ATOM   1862  O   VAL A 137      12.879  -1.700   2.995  1.00  0.76           O  
ATOM   1863  CB  VAL A 137      13.742  -3.325   0.060  1.00  0.76           C  
ATOM   1864  CG1 VAL A 137      12.351  -3.833   0.375  1.00  0.76           C  
ATOM   1865  CG2 VAL A 137      13.826  -2.820  -1.374  1.00  0.76           C  
ATOM   1866  H   VAL A 137      16.146  -2.412   0.402  1.00  0.76           H  
ATOM   1867  HA  VAL A 137      13.486  -1.319   0.664  1.00  0.76           H  
ATOM   1868  HB  VAL A 137      14.446  -4.134   0.168  1.00  0.76           H  
ATOM   1869 1HG1 VAL A 137      12.104  -4.647  -0.305  1.00  0.76           H  
ATOM   1870 2HG1 VAL A 137      12.318  -4.193   1.400  1.00  0.76           H  
ATOM   1871 3HG1 VAL A 137      11.636  -3.021   0.248  1.00  0.76           H  
ATOM   1872 1HG2 VAL A 137      13.587  -3.627  -2.065  1.00  0.76           H  
ATOM   1873 2HG2 VAL A 137      13.129  -1.996  -1.521  1.00  0.76           H  
ATOM   1874 3HG2 VAL A 137      14.836  -2.481  -1.546  1.00  0.76           H  
ATOM   1875  N   PRO A 138      14.358  -3.372   3.210  1.00  0.80           N  
ATOM   1876  CA  PRO A 138      14.103  -3.540   4.613  1.00  0.80           C  
ATOM   1877  C   PRO A 138      14.511  -2.300   5.387  1.00  0.80           C  
ATOM   1878  O   PRO A 138      13.883  -1.991   6.388  1.00  0.80           O  
ATOM   1879  CB  PRO A 138      14.959  -4.758   4.980  1.00  0.80           C  
ATOM   1880  CG  PRO A 138      15.997  -4.830   3.910  1.00  0.80           C  
ATOM   1881  CD  PRO A 138      15.310  -4.323   2.671  1.00  0.80           C  
ATOM   1882  HA  PRO A 138      13.039  -3.763   4.759  1.00  0.80           H  
ATOM   1883 1HB  PRO A 138      15.397  -4.614   5.983  1.00  0.80           H  
ATOM   1884 2HB  PRO A 138      14.331  -5.657   5.031  1.00  0.80           H  
ATOM   1885 1HG  PRO A 138      16.866  -4.214   4.185  1.00  0.80           H  
ATOM   1886 2HG  PRO A 138      16.365  -5.860   3.793  1.00  0.80           H  
ATOM   1887 1HD  PRO A 138      16.033  -3.849   2.081  1.00  0.80           H  
ATOM   1888 2HD  PRO A 138      14.811  -5.149   2.153  1.00  0.80           H  
ATOM   1889  N   TRP A 139      15.469  -1.507   4.882  1.00  0.85           N  
ATOM   1890  CA  TRP A 139      15.809  -0.272   5.581  1.00  0.85           C  
ATOM   1891  C   TRP A 139      14.604   0.656   5.653  1.00  0.85           C  
ATOM   1892  O   TRP A 139      14.199   1.084   6.737  1.00  0.85           O  
ATOM   1893  CB  TRP A 139      16.933   0.449   4.872  1.00  0.85           C  
ATOM   1894  CG  TRP A 139      17.272   1.780   5.429  1.00  0.85           C  
ATOM   1895  CD1 TRP A 139      16.821   2.969   4.945  1.00  0.85           C  
ATOM   1896  CD2 TRP A 139      18.132   2.105   6.539  1.00  0.85           C  
ATOM   1897  NE1 TRP A 139      17.329   3.992   5.672  1.00  0.85           N  
ATOM   1898  CE2 TRP A 139      18.137   3.488   6.649  1.00  0.85           C  
ATOM   1899  CE3 TRP A 139      18.890   1.347   7.431  1.00  0.85           C  
ATOM   1900  CZ2 TRP A 139      18.871   4.136   7.609  1.00  0.85           C  
ATOM   1901  CZ3 TRP A 139      19.637   2.001   8.389  1.00  0.85           C  
ATOM   1902  CH2 TRP A 139      19.627   3.360   8.470  1.00  0.85           C  
ATOM   1903  H   TRP A 139      16.015  -1.767   4.054  1.00  0.85           H  
ATOM   1904  HA  TRP A 139      16.122  -0.521   6.596  1.00  0.85           H  
ATOM   1905 1HB  TRP A 139      17.813  -0.178   4.832  1.00  0.85           H  
ATOM   1906 2HB  TRP A 139      16.617   0.624   3.875  1.00  0.85           H  
ATOM   1907  HD1 TRP A 139      16.148   3.080   4.095  1.00  0.85           H  
ATOM   1908  HE1 TRP A 139      17.144   4.965   5.515  1.00  0.85           H  
ATOM   1909  HE3 TRP A 139      18.900   0.259   7.367  1.00  0.85           H  
ATOM   1910  HZ2 TRP A 139      18.882   5.224   7.703  1.00  0.85           H  
ATOM   1911  HZ3 TRP A 139      20.235   1.406   9.077  1.00  0.85           H  
ATOM   1912  HH2 TRP A 139      20.228   3.852   9.236  1.00  0.85           H  
ATOM   1913  N   LEU A 140      14.008   0.928   4.487  1.00  0.90           N  
ATOM   1914  CA  LEU A 140      12.856   1.809   4.384  1.00  0.90           C  
ATOM   1915  C   LEU A 140      11.674   1.240   5.162  1.00  0.90           C  
ATOM   1916  O   LEU A 140      10.904   1.992   5.757  1.00  0.90           O  
ATOM   1917  CB  LEU A 140      12.491   1.997   2.898  1.00  0.90           C  
ATOM   1918  CG  LEU A 140      13.491   2.837   2.037  1.00  0.90           C  
ATOM   1919  CD1 LEU A 140      13.145   2.720   0.577  1.00  0.90           C  
ATOM   1920  CD2 LEU A 140      13.403   4.252   2.419  1.00  0.90           C  
ATOM   1921  H   LEU A 140      14.382   0.531   3.626  1.00  0.90           H  
ATOM   1922  HA  LEU A 140      13.119   2.774   4.808  1.00  0.90           H  
ATOM   1923 1HB  LEU A 140      12.426   1.005   2.442  1.00  0.90           H  
ATOM   1924 2HB  LEU A 140      11.512   2.468   2.836  1.00  0.90           H  
ATOM   1925  HG  LEU A 140      14.503   2.483   2.192  1.00  0.90           H  
ATOM   1926 1HD1 LEU A 140      13.843   3.315  -0.013  1.00  0.90           H  
ATOM   1927 2HD1 LEU A 140      13.212   1.672   0.274  1.00  0.90           H  
ATOM   1928 3HD1 LEU A 140      12.133   3.082   0.427  1.00  0.90           H  
ATOM   1929 1HD2 LEU A 140      14.095   4.798   1.793  1.00  0.90           H  
ATOM   1930 2HD2 LEU A 140      12.389   4.621   2.251  1.00  0.90           H  
ATOM   1931 3HD2 LEU A 140      13.665   4.369   3.471  1.00  0.90           H  
ATOM   1932  N   LYS A 141      11.518  -0.088   5.170  1.00  0.96           N  
ATOM   1933  CA  LYS A 141      10.426  -0.699   5.921  1.00  0.96           C  
ATOM   1934  C   LYS A 141      10.629  -0.576   7.438  1.00  0.96           C  
ATOM   1935  O   LYS A 141       9.678  -0.287   8.171  1.00  0.96           O  
ATOM   1936  CB  LYS A 141      10.279  -2.168   5.539  1.00  0.96           C  
ATOM   1937  CG  LYS A 141       9.741  -2.405   4.129  1.00  0.96           C  
ATOM   1938  CD  LYS A 141       9.655  -3.889   3.805  1.00  0.96           C  
ATOM   1939  CE  LYS A 141       9.073  -4.115   2.420  1.00  0.96           C  
ATOM   1940  NZ  LYS A 141       9.004  -5.563   2.073  1.00  0.96           N  
ATOM   1941  H   LYS A 141      12.155  -0.677   4.630  1.00  0.96           H  
ATOM   1942  HA  LYS A 141       9.504  -0.179   5.665  1.00  0.96           H  
ATOM   1943 1HB  LYS A 141      11.243  -2.649   5.622  1.00  0.96           H  
ATOM   1944 2HB  LYS A 141       9.610  -2.658   6.243  1.00  0.96           H  
ATOM   1945 1HG  LYS A 141       8.750  -1.961   4.038  1.00  0.96           H  
ATOM   1946 2HG  LYS A 141      10.401  -1.924   3.409  1.00  0.96           H  
ATOM   1947 1HD  LYS A 141      10.658  -4.320   3.840  1.00  0.96           H  
ATOM   1948 2HD  LYS A 141       9.034  -4.392   4.544  1.00  0.96           H  
ATOM   1949 1HE  LYS A 141       8.069  -3.697   2.385  1.00  0.96           H  
ATOM   1950 2HE  LYS A 141       9.690  -3.604   1.689  1.00  0.96           H  
ATOM   1951 1HZ  LYS A 141       8.611  -5.668   1.148  1.00  0.96           H  
ATOM   1952 2HZ  LYS A 141       9.932  -5.962   2.092  1.00  0.96           H  
ATOM   1953 3HZ  LYS A 141       8.420  -6.042   2.743  1.00  0.96           H  
ATOM   1954  N   GLU A 142      11.863  -0.786   7.920  1.00  1.01           N  
ATOM   1955  CA  GLU A 142      12.155  -0.650   9.347  1.00  1.01           C  
ATOM   1956  C   GLU A 142      11.953   0.794   9.769  1.00  1.01           C  
ATOM   1957  O   GLU A 142      11.338   1.091  10.797  1.00  1.01           O  
ATOM   1958  CB  GLU A 142      13.589  -1.093   9.684  1.00  1.01           C  
ATOM   1959  CG  GLU A 142      13.850  -2.606   9.605  1.00  1.01           C  
ATOM   1960  CD  GLU A 142      15.300  -2.977   9.869  1.00  1.01           C  
ATOM   1961  OE1 GLU A 142      16.111  -2.091  10.026  1.00  1.01           O  
ATOM   1962  OE2 GLU A 142      15.591  -4.152   9.917  1.00  1.01           O  
ATOM   1963  H   GLU A 142      12.616  -1.049   7.287  1.00  1.01           H  
ATOM   1964  HA  GLU A 142      11.455  -1.272   9.906  1.00  1.01           H  
ATOM   1965 1HB  GLU A 142      14.281  -0.607   8.990  1.00  1.01           H  
ATOM   1966 2HB  GLU A 142      13.846  -0.758  10.687  1.00  1.01           H  
ATOM   1967 1HG  GLU A 142      13.226  -3.103  10.346  1.00  1.01           H  
ATOM   1968 2HG  GLU A 142      13.555  -2.974   8.630  1.00  1.01           H  
ATOM   1969  N   ARG A 143      12.376   1.722   8.913  1.00  1.06           N  
ATOM   1970  CA  ARG A 143      12.232   3.137   9.202  1.00  1.06           C  
ATOM   1971  C   ARG A 143      10.861   3.605   8.726  1.00  1.06           C  
ATOM   1972  O   ARG A 143      10.731   4.476   7.874  1.00  1.06           O  
ATOM   1973  CB  ARG A 143      13.361   3.929   8.547  1.00  1.06           C  
ATOM   1974  CG  ARG A 143      14.748   3.533   9.007  1.00  1.06           C  
ATOM   1975  CD  ARG A 143      14.892   3.806  10.454  1.00  1.06           C  
ATOM   1976  NE  ARG A 143      16.191   3.445  10.975  1.00  1.06           N  
ATOM   1977  CZ  ARG A 143      17.248   4.275  11.022  1.00  1.06           C  
ATOM   1978  NH1 ARG A 143      17.151   5.503  10.564  1.00  1.06           N  
ATOM   1979  NH2 ARG A 143      18.389   3.865  11.534  1.00  1.06           N  
ATOM   1980  H   ARG A 143      12.863   1.437   8.063  1.00  1.06           H  
ATOM   1981  HA  ARG A 143      12.295   3.285  10.279  1.00  1.06           H  
ATOM   1982 1HB  ARG A 143      13.316   3.804   7.463  1.00  1.06           H  
ATOM   1983 2HB  ARG A 143      13.248   4.976   8.770  1.00  1.06           H  
ATOM   1984 1HG  ARG A 143      14.903   2.464   8.832  1.00  1.06           H  
ATOM   1985 2HG  ARG A 143      15.500   4.105   8.458  1.00  1.06           H  
ATOM   1986 1HD  ARG A 143      14.734   4.869  10.637  1.00  1.06           H  
ATOM   1987 2HD  ARG A 143      14.139   3.232  10.996  1.00  1.06           H  
ATOM   1988  HE  ARG A 143      16.309   2.506  11.337  1.00  1.06           H  
ATOM   1989 1HH1 ARG A 143      16.286   5.835  10.173  1.00  1.06           H  
ATOM   1990 2HH1 ARG A 143      17.977   6.132  10.614  1.00  1.06           H  
ATOM   1991 1HH2 ARG A 143      18.478   2.927  11.892  1.00  1.06           H  
ATOM   1992 2HH2 ARG A 143      19.178   4.508  11.562  1.00  1.06           H  
ATOM   1993  N   GLY A 144       9.833   3.015   9.323  1.00  1.11           N  
ATOM   1994  CA  GLY A 144       8.444   3.263   8.968  1.00  1.11           C  
ATOM   1995  C   GLY A 144       7.898   2.127   8.102  1.00  1.11           C  
ATOM   1996  O   GLY A 144       6.681   1.993   7.935  1.00  1.11           O  
ATOM   1997  H   GLY A 144      10.062   2.319  10.032  1.00  1.11           H  
ATOM   1998 1HA  GLY A 144       7.847   3.343   9.875  1.00  1.11           H  
ATOM   1999 2HA  GLY A 144       8.363   4.210   8.438  1.00  1.11           H  
TER    2000
ENDMDL

REMARK ID 672746 MODEL 3 2025-05-31_00000167_full_19
PFRMAT TS
TARGET 2025-05-31_00000167_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       1.107  -1.025  -0.980  1.00  2.54           N  
ATOM      2  CA  GLU A  10       2.304  -0.429  -0.402  1.00  2.54           C  
ATOM      3  C   GLU A  10       2.150   1.083  -0.322  1.00  2.54           C  
ATOM      4  O   GLU A  10       1.885   1.744  -1.327  1.00  2.54           O  
ATOM      5  CB  GLU A  10       3.536  -0.804  -1.240  1.00  2.54           C  
ATOM      6  CG  GLU A  10       4.882  -0.301  -0.703  1.00  2.54           C  
ATOM      7  CD  GLU A  10       6.057  -0.739  -1.568  1.00  2.54           C  
ATOM      8  OE1 GLU A  10       5.816  -1.329  -2.597  1.00  2.54           O  
ATOM      9  OE2 GLU A  10       7.183  -0.498  -1.194  1.00  2.54           O  
ATOM     10 1H   GLU A  10       0.881  -1.877  -0.487  1.00  2.54           H  
ATOM     11 2H   GLU A  10       0.340  -0.373  -0.895  1.00  2.54           H  
ATOM     12 3H   GLU A  10       1.269  -1.230  -1.954  1.00  2.54           H  
ATOM     13  HA  GLU A  10       2.435  -0.814   0.609  1.00  2.54           H  
ATOM     14 1HB  GLU A  10       3.599  -1.888  -1.325  1.00  2.54           H  
ATOM     15 2HB  GLU A  10       3.418  -0.405  -2.248  1.00  2.54           H  
ATOM     16 1HG  GLU A  10       4.860   0.790  -0.667  1.00  2.54           H  
ATOM     17 2HG  GLU A  10       5.021  -0.664   0.315  1.00  2.54           H  
ATOM     18  N   ASN A  11       2.298   1.626   0.880  1.00  2.05           N  
ATOM     19  CA  ASN A  11       2.197   3.067   1.084  1.00  2.05           C  
ATOM     20  C   ASN A  11       3.573   3.689   0.933  1.00  2.05           C  
ATOM     21  O   ASN A  11       4.576   2.985   0.843  1.00  2.05           O  
ATOM     22  CB  ASN A  11       1.610   3.373   2.469  1.00  2.05           C  
ATOM     23  CG  ASN A  11       0.984   4.794   2.639  1.00  2.05           C  
ATOM     24  OD1 ASN A  11       1.394   5.789   2.011  1.00  2.05           O  
ATOM     25  ND2 ASN A  11      -0.003   4.878   3.493  1.00  2.05           N  
ATOM     26  H   ASN A  11       2.504   1.038   1.675  1.00  2.05           H  
ATOM     27  HA  ASN A  11       1.554   3.496   0.316  1.00  2.05           H  
ATOM     28 1HB  ASN A  11       0.847   2.633   2.707  1.00  2.05           H  
ATOM     29 2HB  ASN A  11       2.399   3.270   3.217  1.00  2.05           H  
ATOM     30 1HD2 ASN A  11      -0.451   5.756   3.658  1.00  2.05           H  
ATOM     31 2HD2 ASN A  11      -0.306   4.064   3.986  1.00  2.05           H  
ATOM     32  N   LEU A  12       3.608   5.004   0.899  1.00  1.66           N  
ATOM     33  CA  LEU A  12       4.845   5.741   0.869  1.00  1.66           C  
ATOM     34  C   LEU A  12       5.146   6.210   2.272  1.00  1.66           C  
ATOM     35  O   LEU A  12       6.306   6.296   2.663  1.00  1.66           O  
ATOM     36  CB  LEU A  12       4.736   6.932  -0.077  1.00  1.66           C  
ATOM     37  CG  LEU A  12       4.470   6.574  -1.527  1.00  1.66           C  
ATOM     38  CD1 LEU A  12       4.307   7.846  -2.328  1.00  1.66           C  
ATOM     39  CD2 LEU A  12       5.625   5.733  -2.050  1.00  1.66           C  
ATOM     40  H   LEU A  12       2.736   5.506   0.955  1.00  1.66           H  
ATOM     41  HA  LEU A  12       5.649   5.086   0.534  1.00  1.66           H  
ATOM     42 1HB  LEU A  12       3.923   7.566   0.260  1.00  1.66           H  
ATOM     43 2HB  LEU A  12       5.663   7.505  -0.032  1.00  1.66           H  
ATOM     44  HG  LEU A  12       3.543   6.003  -1.602  1.00  1.66           H  
ATOM     45 1HD1 LEU A  12       4.105   7.597  -3.373  1.00  1.66           H  
ATOM     46 2HD1 LEU A  12       3.473   8.421  -1.929  1.00  1.66           H  
ATOM     47 3HD1 LEU A  12       5.221   8.436  -2.264  1.00  1.66           H  
ATOM     48 1HD2 LEU A  12       5.439   5.470  -3.083  1.00  1.66           H  
ATOM     49 2HD2 LEU A  12       6.552   6.306  -1.980  1.00  1.66           H  
ATOM     50 3HD2 LEU A  12       5.715   4.821  -1.456  1.00  1.66           H  
ATOM     51  N   TYR A  13       4.084   6.510   3.028  1.00  1.41           N  
ATOM     52  CA  TYR A  13       4.237   7.048   4.377  1.00  1.41           C  
ATOM     53  C   TYR A  13       3.806   6.064   5.454  1.00  1.41           C  
ATOM     54  O   TYR A  13       2.755   5.425   5.357  1.00  1.41           O  
ATOM     55  CB  TYR A  13       3.425   8.328   4.528  1.00  1.41           C  
ATOM     56  CG  TYR A  13       3.926   9.487   3.711  1.00  1.41           C  
ATOM     57  CD1 TYR A  13       3.504   9.655   2.402  1.00  1.41           C  
ATOM     58  CD2 TYR A  13       4.791  10.393   4.279  1.00  1.41           C  
ATOM     59  CE1 TYR A  13       3.955  10.734   1.665  1.00  1.41           C  
ATOM     60  CE2 TYR A  13       5.241  11.474   3.554  1.00  1.41           C  
ATOM     61  CZ  TYR A  13       4.827  11.650   2.249  1.00  1.41           C  
ATOM     62  OH  TYR A  13       5.273  12.731   1.523  1.00  1.41           O  
ATOM     63  H   TYR A  13       3.153   6.371   2.648  1.00  1.41           H  
ATOM     64  HA  TYR A  13       5.287   7.276   4.547  1.00  1.41           H  
ATOM     65 1HB  TYR A  13       2.392   8.130   4.240  1.00  1.41           H  
ATOM     66 2HB  TYR A  13       3.421   8.627   5.577  1.00  1.41           H  
ATOM     67  HD1 TYR A  13       2.816   8.936   1.957  1.00  1.41           H  
ATOM     68  HD2 TYR A  13       5.117  10.249   5.304  1.00  1.41           H  
ATOM     69  HE1 TYR A  13       3.625  10.869   0.635  1.00  1.41           H  
ATOM     70  HE2 TYR A  13       5.922  12.182   4.011  1.00  1.41           H  
ATOM     71  HH  TYR A  13       4.823  12.758   0.674  1.00  1.41           H  
ATOM     72  N   PHE A  14       4.623   5.987   6.498  1.00  1.27           N  
ATOM     73  CA  PHE A  14       4.411   5.114   7.635  1.00  1.27           C  
ATOM     74  C   PHE A  14       4.627   5.885   8.938  1.00  1.27           C  
ATOM     75  O   PHE A  14       5.319   6.904   8.954  1.00  1.27           O  
ATOM     76  CB  PHE A  14       5.401   3.964   7.536  1.00  1.27           C  
ATOM     77  CG  PHE A  14       5.293   3.225   6.235  1.00  1.27           C  
ATOM     78  CD1 PHE A  14       6.027   3.655   5.125  1.00  1.27           C  
ATOM     79  CD2 PHE A  14       4.463   2.132   6.095  1.00  1.27           C  
ATOM     80  CE1 PHE A  14       5.920   3.004   3.917  1.00  1.27           C  
ATOM     81  CE2 PHE A  14       4.360   1.478   4.883  1.00  1.27           C  
ATOM     82  CZ  PHE A  14       5.089   1.918   3.795  1.00  1.27           C  
ATOM     83  H   PHE A  14       5.478   6.536   6.477  1.00  1.27           H  
ATOM     84  HA  PHE A  14       3.390   4.733   7.611  1.00  1.27           H  
ATOM     85 1HB  PHE A  14       6.424   4.334   7.649  1.00  1.27           H  
ATOM     86 2HB  PHE A  14       5.207   3.273   8.333  1.00  1.27           H  
ATOM     87  HD1 PHE A  14       6.686   4.524   5.221  1.00  1.27           H  
ATOM     88  HD2 PHE A  14       3.884   1.789   6.957  1.00  1.27           H  
ATOM     89  HE1 PHE A  14       6.490   3.353   3.054  1.00  1.27           H  
ATOM     90  HE2 PHE A  14       3.702   0.618   4.787  1.00  1.27           H  
ATOM     91  HZ  PHE A  14       5.007   1.407   2.835  1.00  1.27           H  
ATOM     92  N   GLN A  15       4.045   5.425  10.040  1.00  1.21           N  
ATOM     93  CA  GLN A  15       4.352   6.070  11.319  1.00  1.21           C  
ATOM     94  C   GLN A  15       5.045   5.080  12.247  1.00  1.21           C  
ATOM     95  O   GLN A  15       4.581   3.952  12.429  1.00  1.21           O  
ATOM     96  CB  GLN A  15       3.094   6.656  11.963  1.00  1.21           C  
ATOM     97  CG  GLN A  15       3.356   7.415  13.260  1.00  1.21           C  
ATOM     98  CD  GLN A  15       2.109   8.107  13.795  1.00  1.21           C  
ATOM     99  OE1 GLN A  15       0.991   7.586  13.680  1.00  1.21           O  
ATOM    100  NE2 GLN A  15       2.286   9.296  14.371  1.00  1.21           N  
ATOM    101  H   GLN A  15       3.437   4.617  10.004  1.00  1.21           H  
ATOM    102  HA  GLN A  15       5.050   6.891  11.151  1.00  1.21           H  
ATOM    103 1HB  GLN A  15       2.617   7.343  11.265  1.00  1.21           H  
ATOM    104 2HB  GLN A  15       2.387   5.857  12.177  1.00  1.21           H  
ATOM    105 1HG  GLN A  15       3.712   6.712  14.017  1.00  1.21           H  
ATOM    106 2HG  GLN A  15       4.121   8.175  13.076  1.00  1.21           H  
ATOM    107 1HE2 GLN A  15       1.504   9.802  14.732  1.00  1.21           H  
ATOM    108 2HE2 GLN A  15       3.229   9.694  14.441  1.00  1.21           H  
ATOM    109  N   SER A  16       6.180   5.498  12.791  1.00  1.21           N  
ATOM    110  CA  SER A  16       6.990   4.686  13.687  1.00  1.21           C  
ATOM    111  C   SER A  16       6.448   4.672  15.108  1.00  1.21           C  
ATOM    112  O   SER A  16       5.599   5.485  15.467  1.00  1.21           O  
ATOM    113  CB  SER A  16       8.408   5.200  13.670  1.00  1.21           C  
ATOM    114  OG  SER A  16       8.457   6.490  14.190  1.00  1.21           O  
ATOM    115  H   SER A  16       6.509   6.444  12.586  1.00  1.21           H  
ATOM    116  HA  SER A  16       6.989   3.663  13.317  1.00  1.21           H  
ATOM    117 1HB  SER A  16       9.045   4.541  14.254  1.00  1.21           H  
ATOM    118 2HB  SER A  16       8.784   5.201  12.646  1.00  1.21           H  
ATOM    119  HG  SER A  16       8.049   7.058  13.483  1.00  1.21           H  
ATOM    120  N   ASN A  17       6.990   3.786  15.946  1.00  1.21           N  
ATOM    121  CA  ASN A  17       6.575   3.670  17.348  1.00  1.21           C  
ATOM    122  C   ASN A  17       6.837   4.944  18.154  1.00  1.21           C  
ATOM    123  O   ASN A  17       6.184   5.197  19.165  1.00  1.21           O  
ATOM    124  CB  ASN A  17       7.272   2.493  18.001  1.00  1.21           C  
ATOM    125  CG  ASN A  17       6.735   1.166  17.531  1.00  1.21           C  
ATOM    126  OD1 ASN A  17       5.627   1.078  16.987  1.00  1.21           O  
ATOM    127  ND2 ASN A  17       7.503   0.127  17.733  1.00  1.21           N  
ATOM    128  H   ASN A  17       7.692   3.151  15.595  1.00  1.21           H  
ATOM    129  HA  ASN A  17       5.499   3.492  17.368  1.00  1.21           H  
ATOM    130 1HB  ASN A  17       8.341   2.538  17.787  1.00  1.21           H  
ATOM    131 2HB  ASN A  17       7.153   2.558  19.082  1.00  1.21           H  
ATOM    132 1HD2 ASN A  17       7.201  -0.782  17.443  1.00  1.21           H  
ATOM    133 2HD2 ASN A  17       8.391   0.240  18.178  1.00  1.21           H  
ATOM    134  N   ALA A  18       7.802   5.743  17.704  1.00  1.18           N  
ATOM    135  CA  ALA A  18       8.169   6.993  18.361  1.00  1.18           C  
ATOM    136  C   ALA A  18       7.215   8.132  17.988  1.00  1.18           C  
ATOM    137  O   ALA A  18       7.335   9.244  18.503  1.00  1.18           O  
ATOM    138  CB  ALA A  18       9.587   7.377  17.978  1.00  1.18           C  
ATOM    139  H   ALA A  18       8.295   5.475  16.865  1.00  1.18           H  
ATOM    140  HA  ALA A  18       8.110   6.841  19.438  1.00  1.18           H  
ATOM    141 1HB  ALA A  18       9.866   8.298  18.487  1.00  1.18           H  
ATOM    142 2HB  ALA A  18      10.270   6.579  18.267  1.00  1.18           H  
ATOM    143 3HB  ALA A  18       9.639   7.527  16.898  1.00  1.18           H  
ATOM    144  N   GLY A  19       6.309   7.871  17.045  1.00  1.10           N  
ATOM    145  CA  GLY A  19       5.351   8.847  16.540  1.00  1.10           C  
ATOM    146  C   GLY A  19       5.865   9.581  15.300  1.00  1.10           C  
ATOM    147  O   GLY A  19       5.095  10.240  14.592  1.00  1.10           O  
ATOM    148  H   GLY A  19       6.241   6.934  16.653  1.00  1.10           H  
ATOM    149 1HA  GLY A  19       4.424   8.328  16.296  1.00  1.10           H  
ATOM    150 2HA  GLY A  19       5.119   9.565  17.324  1.00  1.10           H  
ATOM    151  N   GLN A  20       7.155   9.432  15.014  1.00  0.99           N  
ATOM    152  CA  GLN A  20       7.783  10.071  13.865  1.00  0.99           C  
ATOM    153  C   GLN A  20       7.306   9.474  12.549  1.00  0.99           C  
ATOM    154  O   GLN A  20       7.188   8.247  12.407  1.00  0.99           O  
ATOM    155  CB  GLN A  20       9.312   9.994  13.970  1.00  0.99           C  
ATOM    156  CG  GLN A  20      10.074  10.714  12.847  1.00  0.99           C  
ATOM    157  CD  GLN A  20      11.558  10.767  13.111  1.00  0.99           C  
ATOM    158  OE1 GLN A  20      12.361  11.234  12.297  1.00  0.99           O  
ATOM    159  NE2 GLN A  20      11.957  10.283  14.285  1.00  0.99           N  
ATOM    160  H   GLN A  20       7.717   8.868  15.635  1.00  0.99           H  
ATOM    161  HA  GLN A  20       7.504  11.125  13.868  1.00  0.99           H  
ATOM    162 1HB  GLN A  20       9.629  10.418  14.921  1.00  0.99           H  
ATOM    163 2HB  GLN A  20       9.621   8.949  13.962  1.00  0.99           H  
ATOM    164 1HG  GLN A  20       9.924  10.170  11.916  1.00  0.99           H  
ATOM    165 2HG  GLN A  20       9.703  11.737  12.749  1.00  0.99           H  
ATOM    166 1HE2 GLN A  20      12.929  10.296  14.526  1.00  0.99           H  
ATOM    167 2HE2 GLN A  20      11.287   9.911  14.931  1.00  0.99           H  
ATOM    168  N   LYS A  21       7.038  10.360  11.592  1.00  0.88           N  
ATOM    169  CA  LYS A  21       6.635   9.976  10.245  1.00  0.88           C  
ATOM    170  C   LYS A  21       7.853   9.517   9.460  1.00  0.88           C  
ATOM    171  O   LYS A  21       8.920  10.111   9.575  1.00  0.88           O  
ATOM    172  CB  LYS A  21       5.946  11.146   9.550  1.00  0.88           C  
ATOM    173  CG  LYS A  21       5.385  10.860   8.171  1.00  0.88           C  
ATOM    174  CD  LYS A  21       4.531  12.045   7.707  1.00  0.88           C  
ATOM    175  CE  LYS A  21       5.397  13.250   7.345  1.00  0.88           C  
ATOM    176  NZ  LYS A  21       4.568  14.420   6.921  1.00  0.88           N  
ATOM    177  H   LYS A  21       7.135  11.345  11.803  1.00  0.88           H  
ATOM    178  HA  LYS A  21       5.940   9.138  10.306  1.00  0.88           H  
ATOM    179 1HB  LYS A  21       5.122  11.494  10.172  1.00  0.88           H  
ATOM    180 2HB  LYS A  21       6.651  11.971   9.451  1.00  0.88           H  
ATOM    181 1HG  LYS A  21       6.209  10.709   7.467  1.00  0.88           H  
ATOM    182 2HG  LYS A  21       4.779   9.950   8.198  1.00  0.88           H  
ATOM    183 1HD  LYS A  21       3.938  11.758   6.840  1.00  0.88           H  
ATOM    184 2HD  LYS A  21       3.851  12.334   8.506  1.00  0.88           H  
ATOM    185 1HE  LYS A  21       6.002  13.535   8.204  1.00  0.88           H  
ATOM    186 2HE  LYS A  21       6.061  12.973   6.525  1.00  0.88           H  
ATOM    187 1HZ  LYS A  21       5.169  15.204   6.685  1.00  0.88           H  
ATOM    188 2HZ  LYS A  21       4.010  14.173   6.116  1.00  0.88           H  
ATOM    189 3HZ  LYS A  21       3.960  14.686   7.680  1.00  0.88           H  
ATOM    190  N   VAL A  22       7.702   8.418   8.734  1.00  0.77           N  
ATOM    191  CA  VAL A  22       8.772   7.852   7.925  1.00  0.77           C  
ATOM    192  C   VAL A  22       8.289   7.663   6.484  1.00  0.77           C  
ATOM    193  O   VAL A  22       7.192   7.153   6.254  1.00  0.77           O  
ATOM    194  CB  VAL A  22       9.223   6.524   8.549  1.00  0.77           C  
ATOM    195  CG1 VAL A  22      10.338   5.887   7.733  1.00  0.77           C  
ATOM    196  CG2 VAL A  22       9.663   6.796   9.998  1.00  0.77           C  
ATOM    197  H   VAL A  22       6.801   7.953   8.737  1.00  0.77           H  
ATOM    198  HA  VAL A  22       9.609   8.538   7.936  1.00  0.77           H  
ATOM    199  HB  VAL A  22       8.388   5.820   8.548  1.00  0.77           H  
ATOM    200 1HG1 VAL A  22      10.629   4.941   8.192  1.00  0.77           H  
ATOM    201 2HG1 VAL A  22       9.996   5.702   6.716  1.00  0.77           H  
ATOM    202 3HG1 VAL A  22      11.174   6.552   7.723  1.00  0.77           H  
ATOM    203 1HG2 VAL A  22       9.973   5.887  10.459  1.00  0.77           H  
ATOM    204 2HG2 VAL A  22      10.476   7.498   9.996  1.00  0.77           H  
ATOM    205 3HG2 VAL A  22       8.839   7.207  10.568  1.00  0.77           H  
ATOM    206  N   VAL A  23       9.089   8.088   5.506  1.00  0.70           N  
ATOM    207  CA  VAL A  23       8.621   7.975   4.118  1.00  0.70           C  
ATOM    208  C   VAL A  23       9.614   7.332   3.137  1.00  0.70           C  
ATOM    209  O   VAL A  23      10.808   7.564   3.211  1.00  0.70           O  
ATOM    210  CB  VAL A  23       8.273   9.396   3.618  1.00  0.70           C  
ATOM    211  CG1 VAL A  23       9.500  10.223   3.607  1.00  0.70           C  
ATOM    212  CG2 VAL A  23       7.637   9.371   2.228  1.00  0.70           C  
ATOM    213  H   VAL A  23       9.980   8.520   5.748  1.00  0.70           H  
ATOM    214  HA  VAL A  23       7.722   7.383   4.126  1.00  0.70           H  
ATOM    215  HB  VAL A  23       7.584   9.847   4.318  1.00  0.70           H  
ATOM    216 1HG1 VAL A  23       9.272  11.212   3.286  1.00  0.70           H  
ATOM    217 2HG1 VAL A  23       9.914  10.253   4.611  1.00  0.70           H  
ATOM    218 3HG1 VAL A  23      10.225   9.788   2.915  1.00  0.70           H  
ATOM    219 1HG2 VAL A  23       7.408  10.386   1.922  1.00  0.70           H  
ATOM    220 2HG2 VAL A  23       8.305   8.956   1.527  1.00  0.70           H  
ATOM    221 3HG2 VAL A  23       6.725   8.783   2.249  1.00  0.70           H  
ATOM    222  N   LEU A  24       9.101   6.540   2.185  1.00  0.66           N  
ATOM    223  CA  LEU A  24       9.957   5.986   1.133  1.00  0.66           C  
ATOM    224  C   LEU A  24      10.512   7.204   0.384  1.00  0.66           C  
ATOM    225  O   LEU A  24       9.718   8.014  -0.077  1.00  0.66           O  
ATOM    226  CB  LEU A  24       9.128   5.122   0.156  1.00  0.66           C  
ATOM    227  CG  LEU A  24       9.926   4.382  -0.978  1.00  0.66           C  
ATOM    228  CD1 LEU A  24      10.807   3.304  -0.383  1.00  0.66           C  
ATOM    229  CD2 LEU A  24       8.960   3.782  -1.988  1.00  0.66           C  
ATOM    230  H   LEU A  24       8.098   6.355   2.192  1.00  0.66           H  
ATOM    231  HA  LEU A  24      10.737   5.389   1.584  1.00  0.66           H  
ATOM    232 1HB  LEU A  24       8.591   4.368   0.732  1.00  0.66           H  
ATOM    233 2HB  LEU A  24       8.389   5.762  -0.327  1.00  0.66           H  
ATOM    234  HG  LEU A  24      10.569   5.099  -1.484  1.00  0.66           H  
ATOM    235 1HD1 LEU A  24      11.365   2.818  -1.181  1.00  0.66           H  
ATOM    236 2HD1 LEU A  24      11.488   3.740   0.312  1.00  0.66           H  
ATOM    237 3HD1 LEU A  24      10.188   2.567   0.129  1.00  0.66           H  
ATOM    238 1HD2 LEU A  24       9.527   3.288  -2.781  1.00  0.66           H  
ATOM    239 2HD2 LEU A  24       8.310   3.053  -1.497  1.00  0.66           H  
ATOM    240 3HD2 LEU A  24       8.358   4.572  -2.418  1.00  0.66           H  
ATOM    241  N   PRO A  25      11.837   7.379   0.195  1.00  0.65           N  
ATOM    242  CA  PRO A  25      12.419   8.572  -0.409  1.00  0.65           C  
ATOM    243  C   PRO A  25      11.753   8.985  -1.701  1.00  0.65           C  
ATOM    244  O   PRO A  25      11.613  10.167  -1.986  1.00  0.65           O  
ATOM    245  CB  PRO A  25      13.809   8.104  -0.758  1.00  0.65           C  
ATOM    246  CG  PRO A  25      14.122   7.057   0.258  1.00  0.65           C  
ATOM    247  CD  PRO A  25      12.823   6.328   0.496  1.00  0.65           C  
ATOM    248  HA  PRO A  25      12.429   9.395   0.324  1.00  0.65           H  
ATOM    249 1HB  PRO A  25      13.831   7.720  -1.789  1.00  0.65           H  
ATOM    250 2HB  PRO A  25      14.484   8.953  -0.729  1.00  0.65           H  
ATOM    251 1HG  PRO A  25      14.862   6.396  -0.171  1.00  0.65           H  
ATOM    252 2HG  PRO A  25      14.559   7.472   1.133  1.00  0.65           H  
ATOM    253 1HD  PRO A  25      12.744   5.503  -0.207  1.00  0.65           H  
ATOM    254 2HD  PRO A  25      12.785   6.012   1.545  1.00  0.65           H  
ATOM    255  N   ALA A  26      11.321   8.003  -2.480  1.00  0.64           N  
ATOM    256  CA  ALA A  26      10.669   8.271  -3.742  1.00  0.64           C  
ATOM    257  C   ALA A  26       9.779   7.111  -4.098  1.00  0.64           C  
ATOM    258  O   ALA A  26      10.153   5.954  -3.916  1.00  0.64           O  
ATOM    259  CB  ALA A  26      11.699   8.481  -4.858  1.00  0.64           C  
ATOM    260  H   ALA A  26      11.445   7.045  -2.195  1.00  0.64           H  
ATOM    261  HA  ALA A  26      10.052   9.166  -3.635  1.00  0.64           H  
ATOM    262 1HB  ALA A  26      11.177   8.680  -5.797  1.00  0.64           H  
ATOM    263 2HB  ALA A  26      12.337   9.332  -4.611  1.00  0.64           H  
ATOM    264 3HB  ALA A  26      12.304   7.583  -4.965  1.00  0.64           H  
ATOM    265  N   GLU A  27       8.628   7.415  -4.661  1.00  0.65           N  
ATOM    266  CA  GLU A  27       7.765   6.380  -5.189  1.00  0.65           C  
ATOM    267  C   GLU A  27       8.513   5.740  -6.335  1.00  0.65           C  
ATOM    268  O   GLU A  27       9.160   6.451  -7.101  1.00  0.65           O  
ATOM    269  CB  GLU A  27       6.429   6.960  -5.653  1.00  0.65           C  
ATOM    270  CG  GLU A  27       5.427   5.925  -6.153  1.00  0.65           C  
ATOM    271  CD  GLU A  27       4.081   6.514  -6.493  1.00  0.65           C  
ATOM    272  OE1 GLU A  27       3.892   7.690  -6.287  1.00  0.65           O  
ATOM    273  OE2 GLU A  27       3.243   5.783  -6.963  1.00  0.65           O  
ATOM    274  H   GLU A  27       8.363   8.386  -4.748  1.00  0.65           H  
ATOM    275  HA  GLU A  27       7.588   5.626  -4.424  1.00  0.65           H  
ATOM    276 1HB  GLU A  27       5.974   7.512  -4.840  1.00  0.65           H  
ATOM    277 2HB  GLU A  27       6.608   7.664  -6.465  1.00  0.65           H  
ATOM    278 1HG  GLU A  27       5.832   5.460  -7.051  1.00  0.65           H  
ATOM    279 2HG  GLU A  27       5.305   5.148  -5.406  1.00  0.65           H  
ATOM    280  N   GLY A  28       8.459   4.428  -6.469  1.00  0.66           N  
ATOM    281  CA  GLY A  28       9.129   3.840  -7.616  1.00  0.66           C  
ATOM    282  C   GLY A  28       9.229   2.329  -7.569  1.00  0.66           C  
ATOM    283  O   GLY A  28       8.768   1.679  -6.629  1.00  0.66           O  
ATOM    284  H   GLY A  28       7.949   3.858  -5.814  1.00  0.66           H  
ATOM    285 1HA  GLY A  28       8.601   4.135  -8.523  1.00  0.66           H  
ATOM    286 2HA  GLY A  28      10.123   4.266  -7.705  1.00  0.66           H  
ATOM    287  N   ARG A  29       9.813   1.782  -8.623  1.00  0.67           N  
ATOM    288  CA  ARG A  29      10.007   0.342  -8.773  1.00  0.67           C  
ATOM    289  C   ARG A  29      11.394  -0.038  -8.307  1.00  0.67           C  
ATOM    290  O   ARG A  29      12.360   0.681  -8.551  1.00  0.67           O  
ATOM    291  CB  ARG A  29       9.797  -0.110 -10.213  1.00  0.67           C  
ATOM    292  CG  ARG A  29       9.933  -1.613 -10.453  1.00  0.67           C  
ATOM    293  CD  ARG A  29       9.600  -1.982 -11.858  1.00  0.67           C  
ATOM    294  NE  ARG A  29       9.735  -3.414 -12.093  1.00  0.67           N  
ATOM    295  CZ  ARG A  29       9.529  -4.024 -13.280  1.00  0.67           C  
ATOM    296  NH1 ARG A  29       9.177  -3.318 -14.333  1.00  0.67           N  
ATOM    297  NH2 ARG A  29       9.682  -5.333 -13.386  1.00  0.67           N  
ATOM    298  H   ARG A  29      10.160   2.429  -9.334  1.00  0.67           H  
ATOM    299  HA  ARG A  29       9.280  -0.176  -8.146  1.00  0.67           H  
ATOM    300 1HB  ARG A  29       8.805   0.190 -10.548  1.00  0.67           H  
ATOM    301 2HB  ARG A  29      10.519   0.382 -10.855  1.00  0.67           H  
ATOM    302 1HG  ARG A  29      10.965  -1.922 -10.266  1.00  0.67           H  
ATOM    303 2HG  ARG A  29       9.266  -2.154  -9.782  1.00  0.67           H  
ATOM    304 1HD  ARG A  29       8.572  -1.694 -12.079  1.00  0.67           H  
ATOM    305 2HD  ARG A  29      10.277  -1.461 -12.535  1.00  0.67           H  
ATOM    306  HE  ARG A  29      10.007  -3.993 -11.308  1.00  0.67           H  
ATOM    307 1HH1 ARG A  29       9.060  -2.317 -14.254  1.00  0.67           H  
ATOM    308 2HH1 ARG A  29       9.025  -3.776 -15.219  1.00  0.67           H  
ATOM    309 1HH2 ARG A  29       9.952  -5.877 -12.578  1.00  0.67           H  
ATOM    310 2HH2 ARG A  29       9.528  -5.789 -14.273  1.00  0.67           H  
ATOM    311  N   PHE A  30      11.530  -1.147  -7.612  1.00  0.67           N  
ATOM    312  CA  PHE A  30      12.873  -1.495  -7.188  1.00  0.67           C  
ATOM    313  C   PHE A  30      13.625  -2.194  -8.324  1.00  0.67           C  
ATOM    314  O   PHE A  30      13.137  -3.174  -8.892  1.00  0.67           O  
ATOM    315  CB  PHE A  30      12.828  -2.360  -5.936  1.00  0.67           C  
ATOM    316  CG  PHE A  30      12.319  -1.609  -4.712  1.00  0.67           C  
ATOM    317  CD1 PHE A  30      11.073  -1.875  -4.159  1.00  0.67           C  
ATOM    318  CD2 PHE A  30      13.074  -0.621  -4.143  1.00  0.67           C  
ATOM    319  CE1 PHE A  30      10.621  -1.170  -3.044  1.00  0.67           C  
ATOM    320  CE2 PHE A  30      12.629   0.084  -3.027  1.00  0.67           C  
ATOM    321  CZ  PHE A  30      11.407  -0.194  -2.481  1.00  0.67           C  
ATOM    322  H   PHE A  30      10.738  -1.735  -7.390  1.00  0.67           H  
ATOM    323  HA  PHE A  30      13.413  -0.578  -6.939  1.00  0.67           H  
ATOM    324 1HB  PHE A  30      12.183  -3.220  -6.106  1.00  0.67           H  
ATOM    325 2HB  PHE A  30      13.829  -2.734  -5.718  1.00  0.67           H  
ATOM    326  HD1 PHE A  30      10.444  -2.649  -4.601  1.00  0.67           H  
ATOM    327  HD2 PHE A  30      14.036  -0.396  -4.591  1.00  0.67           H  
ATOM    328  HE1 PHE A  30       9.636  -1.391  -2.616  1.00  0.67           H  
ATOM    329  HE2 PHE A  30      13.252   0.862  -2.591  1.00  0.67           H  
ATOM    330  HZ  PHE A  30      11.053   0.357  -1.612  1.00  0.67           H  
ATOM    331  N   THR A  31      14.799  -1.653  -8.648  1.00  0.67           N  
ATOM    332  CA  THR A  31      15.681  -2.136  -9.713  1.00  0.67           C  
ATOM    333  C   THR A  31      16.825  -2.980  -9.174  1.00  0.67           C  
ATOM    334  O   THR A  31      17.188  -3.997  -9.770  1.00  0.67           O  
ATOM    335  CB  THR A  31      16.236  -0.969 -10.546  1.00  0.67           C  
ATOM    336  OG1 THR A  31      15.152  -0.307 -11.215  1.00  0.67           O  
ATOM    337  CG2 THR A  31      17.258  -1.462 -11.550  1.00  0.67           C  
ATOM    338  H   THR A  31      15.102  -0.842  -8.115  1.00  0.67           H  
ATOM    339  HA  THR A  31      15.093  -2.763 -10.380  1.00  0.67           H  
ATOM    340  HB  THR A  31      16.716  -0.256  -9.878  1.00  0.67           H  
ATOM    341  HG1 THR A  31      15.508   0.392 -11.804  1.00  0.67           H  
ATOM    342 1HG2 THR A  31      17.644  -0.615 -12.119  1.00  0.67           H  
ATOM    343 2HG2 THR A  31      18.078  -1.947 -11.020  1.00  0.67           H  
ATOM    344 3HG2 THR A  31      16.789  -2.172 -12.227  1.00  0.67           H  
ATOM    345  N   SER A  32      17.398  -2.564  -8.051  1.00  0.68           N  
ATOM    346  CA  SER A  32      18.510  -3.330  -7.480  1.00  0.68           C  
ATOM    347  C   SER A  32      18.409  -3.460  -6.001  1.00  0.68           C  
ATOM    348  O   SER A  32      18.227  -2.483  -5.268  1.00  0.68           O  
ATOM    349  CB  SER A  32      19.879  -2.751  -7.751  1.00  0.68           C  
ATOM    350  OG  SER A  32      20.894  -3.529  -7.083  1.00  0.68           O  
ATOM    351  H   SER A  32      17.046  -1.710  -7.615  1.00  0.68           H  
ATOM    352  HA  SER A  32      18.485  -4.336  -7.901  1.00  0.68           H  
ATOM    353 1HB  SER A  32      20.070  -2.728  -8.821  1.00  0.68           H  
ATOM    354 2HB  SER A  32      19.918  -1.730  -7.387  1.00  0.68           H  
ATOM    355  HG  SER A  32      20.602  -3.692  -6.123  1.00  0.68           H  
ATOM    356  N   GLY A  33      18.572  -4.698  -5.564  1.00  0.70           N  
ATOM    357  CA  GLY A  33      18.567  -5.003  -4.164  1.00  0.70           C  
ATOM    358  C   GLY A  33      19.939  -4.687  -3.615  1.00  0.70           C  
ATOM    359  O   GLY A  33      20.801  -4.203  -4.362  1.00  0.70           O  
ATOM    360  H   GLY A  33      18.707  -5.441  -6.235  1.00  0.70           H  
ATOM    361 1HA  GLY A  33      17.799  -4.430  -3.659  1.00  0.70           H  
ATOM    362 2HA  GLY A  33      18.343  -6.059  -4.017  1.00  0.70           H  
ATOM    363  N   TYR A  34      20.100  -4.989  -2.326  1.00  0.76           N  
ATOM    364  CA  TYR A  34      21.297  -4.795  -1.508  1.00  0.76           C  
ATOM    365  C   TYR A  34      22.237  -5.998  -1.622  1.00  0.76           C  
ATOM    366  O   TYR A  34      23.458  -5.861  -1.731  1.00  0.76           O  
ATOM    367  CB  TYR A  34      20.855  -4.601  -0.049  1.00  0.76           C  
ATOM    368  CG  TYR A  34      21.935  -4.429   1.010  1.00  0.76           C  
ATOM    369  CD1 TYR A  34      22.570  -3.212   1.228  1.00  0.76           C  
ATOM    370  CD2 TYR A  34      22.286  -5.532   1.768  1.00  0.76           C  
ATOM    371  CE1 TYR A  34      23.548  -3.113   2.220  1.00  0.76           C  
ATOM    372  CE2 TYR A  34      23.251  -5.437   2.736  1.00  0.76           C  
ATOM    373  CZ  TYR A  34      23.881  -4.244   2.972  1.00  0.76           C  
ATOM    374  OH  TYR A  34      24.847  -4.192   3.959  1.00  0.76           O  
ATOM    375  H   TYR A  34      19.295  -5.372  -1.853  1.00  0.76           H  
ATOM    376  HA  TYR A  34      21.827  -3.905  -1.859  1.00  0.76           H  
ATOM    377 1HB  TYR A  34      20.219  -3.718   0.004  1.00  0.76           H  
ATOM    378 2HB  TYR A  34      20.235  -5.447   0.247  1.00  0.76           H  
ATOM    379  HD1 TYR A  34      22.302  -2.340   0.633  1.00  0.76           H  
ATOM    380  HD2 TYR A  34      21.790  -6.486   1.591  1.00  0.76           H  
ATOM    381  HE1 TYR A  34      24.047  -2.161   2.401  1.00  0.76           H  
ATOM    382  HE2 TYR A  34      23.517  -6.314   3.324  1.00  0.76           H  
ATOM    383  HH  TYR A  34      24.904  -3.290   4.332  1.00  0.76           H  
ATOM    384  N   GLY A  35      21.669  -7.208  -1.586  1.00  0.85           N  
ATOM    385  CA  GLY A  35      22.538  -8.367  -1.587  1.00  0.85           C  
ATOM    386  C   GLY A  35      23.327  -8.337  -2.888  1.00  0.85           C  
ATOM    387  O   GLY A  35      22.989  -7.561  -3.781  1.00  0.85           O  
ATOM    388  H   GLY A  35      20.668  -7.305  -1.522  1.00  0.85           H  
ATOM    389 1HA  GLY A  35      23.191  -8.308  -0.722  1.00  0.85           H  
ATOM    390 2HA  GLY A  35      21.949  -9.280  -1.513  1.00  0.85           H  
ATOM    391  N   PRO A  36      24.322  -9.202  -3.061  1.00  0.98           N  
ATOM    392  CA  PRO A  36      25.218  -9.191  -4.190  1.00  0.98           C  
ATOM    393  C   PRO A  36      24.540  -9.219  -5.543  1.00  0.98           C  
ATOM    394  O   PRO A  36      23.628 -10.020  -5.796  1.00  0.98           O  
ATOM    395  CB  PRO A  36      26.038 -10.461  -3.958  1.00  0.98           C  
ATOM    396  CG  PRO A  36      26.002 -10.662  -2.460  1.00  0.98           C  
ATOM    397  CD  PRO A  36      24.601 -10.251  -2.066  1.00  0.98           C  
ATOM    398  HA  PRO A  36      25.841  -8.308  -4.114  1.00  0.98           H  
ATOM    399 1HB  PRO A  36      25.591 -11.298  -4.514  1.00  0.98           H  
ATOM    400 2HB  PRO A  36      27.058 -10.321  -4.352  1.00  0.98           H  
ATOM    401 1HG  PRO A  36      26.232 -11.707  -2.206  1.00  0.98           H  
ATOM    402 2HG  PRO A  36      26.773 -10.039  -1.981  1.00  0.98           H  
ATOM    403 1HD  PRO A  36      23.896 -11.087  -2.177  1.00  0.98           H  
ATOM    404 2HD  PRO A  36      24.631  -9.869  -1.053  1.00  0.98           H  
ATOM    405  N   ARG A  37      25.037  -8.361  -6.423  1.00  1.12           N  
ATOM    406  CA  ARG A  37      24.583  -8.236  -7.799  1.00  1.12           C  
ATOM    407  C   ARG A  37      25.801  -8.009  -8.668  1.00  1.12           C  
ATOM    408  O   ARG A  37      26.719  -7.292  -8.277  1.00  1.12           O  
ATOM    409  CB  ARG A  37      23.588  -7.094  -7.984  1.00  1.12           C  
ATOM    410  CG  ARG A  37      22.248  -7.246  -7.281  1.00  1.12           C  
ATOM    411  CD  ARG A  37      21.449  -8.330  -7.918  1.00  1.12           C  
ATOM    412  NE  ARG A  37      20.108  -8.449  -7.360  1.00  1.12           N  
ATOM    413  CZ  ARG A  37      19.789  -9.131  -6.236  1.00  1.12           C  
ATOM    414  NH1 ARG A  37      20.717  -9.750  -5.524  1.00  1.12           N  
ATOM    415  NH2 ARG A  37      18.523  -9.184  -5.842  1.00  1.12           N  
ATOM    416  H   ARG A  37      25.776  -7.736  -6.100  1.00  1.12           H  
ATOM    417  HA  ARG A  37      24.103  -9.166  -8.101  1.00  1.12           H  
ATOM    418 1HB  ARG A  37      24.031  -6.171  -7.617  1.00  1.12           H  
ATOM    419 2HB  ARG A  37      23.380  -6.964  -9.042  1.00  1.12           H  
ATOM    420 1HG  ARG A  37      22.390  -7.481  -6.233  1.00  1.12           H  
ATOM    421 2HG  ARG A  37      21.692  -6.309  -7.365  1.00  1.12           H  
ATOM    422 1HD  ARG A  37      21.359  -8.126  -8.985  1.00  1.12           H  
ATOM    423 2HD  ARG A  37      21.961  -9.282  -7.774  1.00  1.12           H  
ATOM    424  HE  ARG A  37      19.356  -8.004  -7.867  1.00  1.12           H  
ATOM    425 1HH1 ARG A  37      21.715  -9.731  -5.798  1.00  1.12           H  
ATOM    426 2HH1 ARG A  37      20.458 -10.251  -4.692  1.00  1.12           H  
ATOM    427 1HH2 ARG A  37      17.804  -8.723  -6.383  1.00  1.12           H  
ATOM    428 2HH2 ARG A  37      18.276  -9.693  -5.008  1.00  1.12           H  
ATOM    429  N   TRP A  38      25.847  -8.646  -9.827  1.00  1.22           N  
ATOM    430  CA  TRP A  38      26.977  -8.494 -10.746  1.00  1.22           C  
ATOM    431  C   TRP A  38      28.293  -8.865 -10.039  1.00  1.22           C  
ATOM    432  O   TRP A  38      29.353  -8.320 -10.344  1.00  1.22           O  
ATOM    433  CB  TRP A  38      27.060  -7.039 -11.227  1.00  1.22           C  
ATOM    434  CG  TRP A  38      25.730  -6.503 -11.657  1.00  1.22           C  
ATOM    435  CD1 TRP A  38      24.981  -6.892 -12.721  1.00  1.22           C  
ATOM    436  CD2 TRP A  38      24.970  -5.463 -10.985  1.00  1.22           C  
ATOM    437  NE1 TRP A  38      23.807  -6.175 -12.758  1.00  1.22           N  
ATOM    438  CE2 TRP A  38      23.786  -5.299 -11.698  1.00  1.22           C  
ATOM    439  CE3 TRP A  38      25.201  -4.674  -9.843  1.00  1.22           C  
ATOM    440  CZ2 TRP A  38      22.817  -4.382 -11.310  1.00  1.22           C  
ATOM    441  CZ3 TRP A  38      24.231  -3.757  -9.453  1.00  1.22           C  
ATOM    442  CH2 TRP A  38      23.071  -3.616 -10.167  1.00  1.22           C  
ATOM    443  H   TRP A  38      25.074  -9.238 -10.097  1.00  1.22           H  
ATOM    444  HA  TRP A  38      26.833  -9.156 -11.600  1.00  1.22           H  
ATOM    445 1HB  TRP A  38      27.467  -6.398 -10.446  1.00  1.22           H  
ATOM    446 2HB  TRP A  38      27.740  -6.981 -12.076  1.00  1.22           H  
ATOM    447  HD1 TRP A  38      25.264  -7.663 -13.436  1.00  1.22           H  
ATOM    448  HE1 TRP A  38      23.076  -6.279 -13.449  1.00  1.22           H  
ATOM    449  HE3 TRP A  38      26.123  -4.789  -9.266  1.00  1.22           H  
ATOM    450  HZ2 TRP A  38      21.885  -4.253 -11.863  1.00  1.22           H  
ATOM    451  HZ3 TRP A  38      24.414  -3.153  -8.562  1.00  1.22           H  
ATOM    452  HH2 TRP A  38      22.330  -2.888  -9.832  1.00  1.22           H  
ATOM    453  N   GLY A  39      28.211  -9.817  -9.103  1.00  1.25           N  
ATOM    454  CA  GLY A  39      29.357 -10.301  -8.342  1.00  1.25           C  
ATOM    455  C   GLY A  39      29.747  -9.461  -7.109  1.00  1.25           C  
ATOM    456  O   GLY A  39      30.720  -9.812  -6.429  1.00  1.25           O  
ATOM    457  H   GLY A  39      27.304 -10.214  -8.913  1.00  1.25           H  
ATOM    458 1HA  GLY A  39      29.152 -11.322  -8.020  1.00  1.25           H  
ATOM    459 2HA  GLY A  39      30.214 -10.362  -9.010  1.00  1.25           H  
ATOM    460  N   ARG A  40      29.022  -8.371  -6.802  1.00  1.19           N  
ATOM    461  CA  ARG A  40      29.400  -7.523  -5.662  1.00  1.19           C  
ATOM    462  C   ARG A  40      28.238  -7.051  -4.782  1.00  1.19           C  
ATOM    463  O   ARG A  40      27.157  -6.738  -5.280  1.00  1.19           O  
ATOM    464  CB  ARG A  40      30.117  -6.268  -6.160  1.00  1.19           C  
ATOM    465  CG  ARG A  40      31.459  -6.489  -6.868  1.00  1.19           C  
ATOM    466  CD  ARG A  40      32.510  -6.934  -5.909  1.00  1.19           C  
ATOM    467  NE  ARG A  40      33.815  -7.056  -6.537  1.00  1.19           N  
ATOM    468  CZ  ARG A  40      34.276  -8.156  -7.175  1.00  1.19           C  
ATOM    469  NH1 ARG A  40      33.541  -9.250  -7.274  1.00  1.19           N  
ATOM    470  NH2 ARG A  40      35.490  -8.135  -7.708  1.00  1.19           N  
ATOM    471  H   ARG A  40      28.232  -8.099  -7.385  1.00  1.19           H  
ATOM    472  HA  ARG A  40      30.086  -8.090  -5.032  1.00  1.19           H  
ATOM    473 1HB  ARG A  40      29.463  -5.750  -6.862  1.00  1.19           H  
ATOM    474 2HB  ARG A  40      30.286  -5.593  -5.319  1.00  1.19           H  
ATOM    475 1HG  ARG A  40      31.359  -7.231  -7.656  1.00  1.19           H  
ATOM    476 2HG  ARG A  40      31.784  -5.546  -7.309  1.00  1.19           H  
ATOM    477 1HD  ARG A  40      32.589  -6.210  -5.100  1.00  1.19           H  
ATOM    478 2HD  ARG A  40      32.241  -7.905  -5.496  1.00  1.19           H  
ATOM    479  HE  ARG A  40      34.425  -6.253  -6.495  1.00  1.19           H  
ATOM    480 1HH1 ARG A  40      32.590  -9.300  -6.872  1.00  1.19           H  
ATOM    481 2HH1 ARG A  40      33.910 -10.056  -7.751  1.00  1.19           H  
ATOM    482 1HH2 ARG A  40      36.059  -7.302  -7.637  1.00  1.19           H  
ATOM    483 2HH2 ARG A  40      35.845  -8.949  -8.186  1.00  1.19           H  
ATOM    484  N   MET A  41      28.486  -6.939  -3.470  1.00  1.07           N  
ATOM    485  CA  MET A  41      27.503  -6.384  -2.526  1.00  1.07           C  
ATOM    486  C   MET A  41      27.153  -4.977  -2.965  1.00  1.07           C  
ATOM    487  O   MET A  41      28.046  -4.225  -3.363  1.00  1.07           O  
ATOM    488  CB  MET A  41      28.057  -6.385  -1.103  1.00  1.07           C  
ATOM    489  CG  MET A  41      27.070  -5.900  -0.031  1.00  1.07           C  
ATOM    490  SD  MET A  41      25.636  -6.959   0.152  1.00  1.07           S  
ATOM    491  CE  MET A  41      26.318  -8.389   0.947  1.00  1.07           C  
ATOM    492  H   MET A  41      29.386  -7.232  -3.115  1.00  1.07           H  
ATOM    493  HA  MET A  41      26.592  -6.975  -2.545  1.00  1.07           H  
ATOM    494 1HB  MET A  41      28.365  -7.393  -0.837  1.00  1.07           H  
ATOM    495 2HB  MET A  41      28.941  -5.746  -1.056  1.00  1.07           H  
ATOM    496 1HG  MET A  41      27.576  -5.844   0.929  1.00  1.07           H  
ATOM    497 2HG  MET A  41      26.718  -4.895  -0.280  1.00  1.07           H  
ATOM    498 1HE  MET A  41      25.529  -9.119   1.119  1.00  1.07           H  
ATOM    499 2HE  MET A  41      27.089  -8.827   0.312  1.00  1.07           H  
ATOM    500 3HE  MET A  41      26.756  -8.098   1.902  1.00  1.07           H  
ATOM    501  N   HIS A  42      25.873  -4.622  -2.935  1.00  0.92           N  
ATOM    502  CA  HIS A  42      25.474  -3.301  -3.364  1.00  0.92           C  
ATOM    503  C   HIS A  42      25.104  -2.529  -2.093  1.00  0.92           C  
ATOM    504  O   HIS A  42      24.281  -2.974  -1.310  1.00  0.92           O  
ATOM    505  CB  HIS A  42      24.347  -3.411  -4.407  1.00  0.92           C  
ATOM    506  CG  HIS A  42      24.089  -2.155  -5.157  1.00  0.92           C  
ATOM    507  ND1 HIS A  42      22.972  -1.960  -5.944  1.00  0.92           N  
ATOM    508  CD2 HIS A  42      24.846  -1.048  -5.299  1.00  0.92           C  
ATOM    509  CE1 HIS A  42      23.054  -0.786  -6.524  1.00  0.92           C  
ATOM    510  NE2 HIS A  42      24.186  -0.212  -6.152  1.00  0.92           N  
ATOM    511  H   HIS A  42      25.144  -5.251  -2.588  1.00  0.92           H  
ATOM    512  HA  HIS A  42      26.310  -2.787  -3.834  1.00  0.92           H  
ATOM    513 1HB  HIS A  42      24.592  -4.197  -5.126  1.00  0.92           H  
ATOM    514 2HB  HIS A  42      23.420  -3.707  -3.909  1.00  0.92           H  
ATOM    515  HD1 HIS A  42      22.221  -2.608  -6.146  1.00  0.92           H  
ATOM    516  HD2 HIS A  42      25.812  -0.756  -4.892  1.00  0.92           H  
ATOM    517  HE1 HIS A  42      22.268  -0.451  -7.187  1.00  0.92           H  
ATOM    518  N   ASN A  43      25.763  -1.407  -1.838  1.00  0.80           N  
ATOM    519  CA  ASN A  43      25.567  -0.678  -0.581  1.00  0.80           C  
ATOM    520  C   ASN A  43      24.130  -0.217  -0.298  1.00  0.80           C  
ATOM    521  O   ASN A  43      23.759  -0.029   0.857  1.00  0.80           O  
ATOM    522  CB  ASN A  43      26.496   0.512  -0.540  1.00  0.80           C  
ATOM    523  CG  ASN A  43      27.924   0.129  -0.293  1.00  0.80           C  
ATOM    524  OD1 ASN A  43      28.223  -0.974   0.186  1.00  0.80           O  
ATOM    525  ND2 ASN A  43      28.821   1.025  -0.610  1.00  0.80           N  
ATOM    526  H   ASN A  43      26.430  -1.063  -2.512  1.00  0.80           H  
ATOM    527  HA  ASN A  43      25.842  -1.349   0.234  1.00  0.80           H  
ATOM    528 1HB  ASN A  43      26.428   1.064  -1.479  1.00  0.80           H  
ATOM    529 2HB  ASN A  43      26.174   1.187   0.253  1.00  0.80           H  
ATOM    530 1HD2 ASN A  43      29.791   0.835  -0.468  1.00  0.80           H  
ATOM    531 2HD2 ASN A  43      28.531   1.906  -0.988  1.00  0.80           H  
ATOM    532  N   GLY A  44      23.324  -0.026  -1.329  1.00  0.72           N  
ATOM    533  CA  GLY A  44      21.965   0.448  -1.115  1.00  0.72           C  
ATOM    534  C   GLY A  44      21.000  -0.060  -2.172  1.00  0.72           C  
ATOM    535  O   GLY A  44      21.276  -1.036  -2.871  1.00  0.72           O  
ATOM    536  H   GLY A  44      23.656  -0.208  -2.262  1.00  0.72           H  
ATOM    537 1HA  GLY A  44      21.618   0.141  -0.128  1.00  0.72           H  
ATOM    538 2HA  GLY A  44      21.964   1.538  -1.122  1.00  0.72           H  
ATOM    539  N   ILE A  45      19.840   0.579  -2.231  1.00  0.67           N  
ATOM    540  CA  ILE A  45      18.747   0.186  -3.117  1.00  0.67           C  
ATOM    541  C   ILE A  45      18.460   1.160  -4.239  1.00  0.67           C  
ATOM    542  O   ILE A  45      18.386   2.373  -4.021  1.00  0.67           O  
ATOM    543  CB  ILE A  45      17.470  -0.024  -2.301  1.00  0.67           C  
ATOM    544  CG1 ILE A  45      17.707  -1.088  -1.281  1.00  0.67           C  
ATOM    545  CG2 ILE A  45      16.312  -0.370  -3.173  1.00  0.67           C  
ATOM    546  CD1 ILE A  45      18.006  -2.373  -1.816  1.00  0.67           C  
ATOM    547  H   ILE A  45      19.713   1.385  -1.616  1.00  0.67           H  
ATOM    548  HA  ILE A  45      19.014  -0.768  -3.574  1.00  0.67           H  
ATOM    549  HB  ILE A  45      17.242   0.895  -1.760  1.00  0.67           H  
ATOM    550 1HG1 ILE A  45      18.542  -0.798  -0.677  1.00  0.67           H  
ATOM    551 2HG1 ILE A  45      16.833  -1.201  -0.676  1.00  0.67           H  
ATOM    552 1HG2 ILE A  45      15.442  -0.504  -2.544  1.00  0.67           H  
ATOM    553 2HG2 ILE A  45      16.130   0.432  -3.884  1.00  0.67           H  
ATOM    554 3HG2 ILE A  45      16.518  -1.295  -3.713  1.00  0.67           H  
ATOM    555 1HD1 ILE A  45      18.161  -3.078  -0.999  1.00  0.67           H  
ATOM    556 2HD1 ILE A  45      17.165  -2.691  -2.421  1.00  0.67           H  
ATOM    557 3HD1 ILE A  45      18.903  -2.306  -2.428  1.00  0.67           H  
ATOM    558  N   ASP A  46      18.325   0.637  -5.454  1.00  0.64           N  
ATOM    559  CA  ASP A  46      18.001   1.511  -6.576  1.00  0.64           C  
ATOM    560  C   ASP A  46      16.501   1.542  -6.860  1.00  0.64           C  
ATOM    561  O   ASP A  46      15.902   0.487  -7.127  1.00  0.64           O  
ATOM    562  CB  ASP A  46      18.756   1.157  -7.844  1.00  0.64           C  
ATOM    563  CG  ASP A  46      20.253   1.442  -7.762  1.00  0.64           C  
ATOM    564  OD1 ASP A  46      20.678   2.108  -6.836  1.00  0.64           O  
ATOM    565  OD2 ASP A  46      20.954   1.016  -8.642  1.00  0.64           O  
ATOM    566  H   ASP A  46      18.398  -0.379  -5.560  1.00  0.64           H  
ATOM    567  HA  ASP A  46      18.307   2.514  -6.309  1.00  0.64           H  
ATOM    568 1HB  ASP A  46      18.607   0.112  -8.077  1.00  0.64           H  
ATOM    569 2HB  ASP A  46      18.342   1.733  -8.673  1.00  0.64           H  
ATOM    570  N   ILE A  47      15.920   2.755  -6.792  1.00  0.63           N  
ATOM    571  CA  ILE A  47      14.484   3.020  -7.007  1.00  0.63           C  
ATOM    572  C   ILE A  47      14.233   3.755  -8.331  1.00  0.63           C  
ATOM    573  O   ILE A  47      14.799   4.824  -8.569  1.00  0.63           O  
ATOM    574  CB  ILE A  47      13.890   3.870  -5.854  1.00  0.63           C  
ATOM    575  CG1 ILE A  47      14.017   3.140  -4.518  1.00  0.63           C  
ATOM    576  CG2 ILE A  47      12.433   4.193  -6.142  1.00  0.63           C  
ATOM    577  CD1 ILE A  47      13.651   4.002  -3.302  1.00  0.63           C  
ATOM    578  H   ILE A  47      16.534   3.542  -6.562  1.00  0.63           H  
ATOM    579  HA  ILE A  47      13.957   2.067  -7.042  1.00  0.63           H  
ATOM    580  HB  ILE A  47      14.453   4.801  -5.770  1.00  0.63           H  
ATOM    581 1HG1 ILE A  47      13.362   2.287  -4.547  1.00  0.63           H  
ATOM    582 2HG1 ILE A  47      15.045   2.791  -4.396  1.00  0.63           H  
ATOM    583 1HG2 ILE A  47      12.019   4.801  -5.339  1.00  0.63           H  
ATOM    584 2HG2 ILE A  47      12.358   4.741  -7.080  1.00  0.63           H  
ATOM    585 3HG2 ILE A  47      11.871   3.260  -6.216  1.00  0.63           H  
ATOM    586 1HD1 ILE A  47      13.756   3.414  -2.391  1.00  0.63           H  
ATOM    587 2HD1 ILE A  47      14.318   4.865  -3.253  1.00  0.63           H  
ATOM    588 3HD1 ILE A  47      12.615   4.346  -3.394  1.00  0.63           H  
ATOM    589  N   ALA A  48      13.403   3.173  -9.202  1.00  0.63           N  
ATOM    590  CA  ALA A  48      13.129   3.735 -10.526  1.00  0.63           C  
ATOM    591  C   ALA A  48      11.855   4.559 -10.612  1.00  0.63           C  
ATOM    592  O   ALA A  48      10.796   4.141 -10.127  1.00  0.63           O  
ATOM    593  CB  ALA A  48      12.993   2.618 -11.530  1.00  0.63           C  
ATOM    594  H   ALA A  48      12.967   2.293  -8.950  1.00  0.63           H  
ATOM    595  HA  ALA A  48      13.970   4.373 -10.798  1.00  0.63           H  
ATOM    596 1HB  ALA A  48      12.831   3.042 -12.520  1.00  0.63           H  
ATOM    597 2HB  ALA A  48      13.855   2.009 -11.543  1.00  0.63           H  
ATOM    598 3HB  ALA A  48      12.149   2.003 -11.255  1.00  0.63           H  
ATOM    599  N   ASN A  49      11.941   5.668 -11.338  1.00  0.62           N  
ATOM    600  CA  ASN A  49      10.798   6.540 -11.633  1.00  0.62           C  
ATOM    601  C   ASN A  49      11.199   7.515 -12.738  1.00  0.62           C  
ATOM    602  O   ASN A  49      12.257   7.375 -13.324  1.00  0.62           O  
ATOM    603  CB  ASN A  49      10.269   7.235 -10.382  1.00  0.62           C  
ATOM    604  CG  ASN A  49       8.750   7.550 -10.465  1.00  0.62           C  
ATOM    605  OD1 ASN A  49       8.240   7.956 -11.518  1.00  0.62           O  
ATOM    606  ND2 ASN A  49       8.057   7.362  -9.395  1.00  0.62           N  
ATOM    607  H   ASN A  49      12.865   5.938 -11.699  1.00  0.62           H  
ATOM    608  HA  ASN A  49       9.989   5.926 -12.030  1.00  0.62           H  
ATOM    609 1HB  ASN A  49      10.440   6.623  -9.498  1.00  0.62           H  
ATOM    610 2HB  ASN A  49      10.796   8.169 -10.242  1.00  0.62           H  
ATOM    611 1HD2 ASN A  49       7.076   7.543  -9.383  1.00  0.62           H  
ATOM    612 2HD2 ASN A  49       8.520   7.028  -8.572  1.00  0.62           H  
ATOM    613  N   GLY A  50      10.362   8.479 -13.075  1.00  0.61           N  
ATOM    614  CA  GLY A  50      10.780   9.437 -14.094  1.00  0.61           C  
ATOM    615  C   GLY A  50      11.703  10.525 -13.530  1.00  0.61           C  
ATOM    616  O   GLY A  50      11.716  10.794 -12.320  1.00  0.61           O  
ATOM    617  H   GLY A  50       9.462   8.544 -12.619  1.00  0.61           H  
ATOM    618 1HA  GLY A  50      11.291   8.909 -14.899  1.00  0.61           H  
ATOM    619 2HA  GLY A  50       9.896   9.902 -14.530  1.00  0.61           H  
ATOM    620  N   ILE A  51      12.408  11.206 -14.430  1.00  0.60           N  
ATOM    621  CA  ILE A  51      13.277  12.315 -14.050  1.00  0.60           C  
ATOM    622  C   ILE A  51      12.402  13.418 -13.485  1.00  0.60           C  
ATOM    623  O   ILE A  51      11.342  13.711 -14.040  1.00  0.60           O  
ATOM    624  CB  ILE A  51      14.083  12.838 -15.257  1.00  0.60           C  
ATOM    625  CG1 ILE A  51      14.985  11.735 -15.814  1.00  0.60           C  
ATOM    626  CG2 ILE A  51      14.942  14.048 -14.846  1.00  0.60           C  
ATOM    627  CD1 ILE A  51      16.043  11.286 -14.844  1.00  0.60           C  
ATOM    628  H   ILE A  51      12.349  10.940 -15.403  1.00  0.60           H  
ATOM    629  HA  ILE A  51      13.969  11.984 -13.273  1.00  0.60           H  
ATOM    630  HB  ILE A  51      13.398  13.137 -16.048  1.00  0.60           H  
ATOM    631 1HG1 ILE A  51      14.369  10.879 -16.078  1.00  0.60           H  
ATOM    632 2HG1 ILE A  51      15.480  12.099 -16.715  1.00  0.60           H  
ATOM    633 1HG2 ILE A  51      15.502  14.407 -15.707  1.00  0.60           H  
ATOM    634 2HG2 ILE A  51      14.308  14.848 -14.477  1.00  0.60           H  
ATOM    635 3HG2 ILE A  51      15.636  13.752 -14.065  1.00  0.60           H  
ATOM    636 1HD1 ILE A  51      16.650  10.517 -15.298  1.00  0.60           H  
ATOM    637 2HD1 ILE A  51      16.663  12.132 -14.610  1.00  0.60           H  
ATOM    638 3HD1 ILE A  51      15.582  10.900 -13.930  1.00  0.60           H  
ATOM    639  N   GLY A  52      12.808  13.988 -12.358  1.00  0.58           N  
ATOM    640  CA  GLY A  52      12.019  15.019 -11.706  1.00  0.58           C  
ATOM    641  C   GLY A  52      11.177  14.486 -10.543  1.00  0.58           C  
ATOM    642  O   GLY A  52      10.613  15.270  -9.784  1.00  0.58           O  
ATOM    643  H   GLY A  52      13.706  13.718 -11.956  1.00  0.58           H  
ATOM    644 1HA  GLY A  52      12.685  15.802 -11.349  1.00  0.58           H  
ATOM    645 2HA  GLY A  52      11.365  15.487 -12.440  1.00  0.58           H  
ATOM    646  N   THR A  53      11.083  13.164 -10.383  1.00  0.57           N  
ATOM    647  CA  THR A  53      10.315  12.632  -9.262  1.00  0.57           C  
ATOM    648  C   THR A  53      10.886  13.205  -7.972  1.00  0.57           C  
ATOM    649  O   THR A  53      12.098  13.161  -7.768  1.00  0.57           O  
ATOM    650  CB  THR A  53      10.393  11.095  -9.213  1.00  0.57           C  
ATOM    651  OG1 THR A  53       9.864  10.575 -10.421  1.00  0.57           O  
ATOM    652  CG2 THR A  53       9.664  10.477  -8.012  1.00  0.57           C  
ATOM    653  H   THR A  53      11.515  12.519 -11.050  1.00  0.57           H  
ATOM    654  HA  THR A  53       9.281  12.926  -9.402  1.00  0.57           H  
ATOM    655  HB  THR A  53      11.440  10.809  -9.150  1.00  0.57           H  
ATOM    656  HG1 THR A  53      10.509  10.744 -11.142  1.00  0.57           H  
ATOM    657 1HG2 THR A  53       9.780   9.394  -8.037  1.00  0.57           H  
ATOM    658 2HG2 THR A  53      10.092  10.861  -7.089  1.00  0.57           H  
ATOM    659 3HG2 THR A  53       8.610  10.722  -8.054  1.00  0.57           H  
ATOM    660  N   PRO A  54      10.078  13.786  -7.084  1.00  0.57           N  
ATOM    661  CA  PRO A  54      10.565  14.377  -5.872  1.00  0.57           C  
ATOM    662  C   PRO A  54      11.132  13.314  -4.973  1.00  0.57           C  
ATOM    663  O   PRO A  54      10.641  12.184  -4.931  1.00  0.57           O  
ATOM    664  CB  PRO A  54       9.319  15.034  -5.291  1.00  0.57           C  
ATOM    665  CG  PRO A  54       8.159  14.270  -5.893  1.00  0.57           C  
ATOM    666  CD  PRO A  54       8.624  13.874  -7.274  1.00  0.57           C  
ATOM    667  HA  PRO A  54      11.329  15.132  -6.113  1.00  0.57           H  
ATOM    668 1HB  PRO A  54       9.354  15.002  -4.195  1.00  0.57           H  
ATOM    669 2HB  PRO A  54       9.302  16.083  -5.584  1.00  0.57           H  
ATOM    670 1HG  PRO A  54       7.922  13.399  -5.269  1.00  0.57           H  
ATOM    671 2HG  PRO A  54       7.261  14.903  -5.907  1.00  0.57           H  
ATOM    672 1HD  PRO A  54       8.177  12.912  -7.515  1.00  0.57           H  
ATOM    673 2HD  PRO A  54       8.381  14.655  -8.015  1.00  0.57           H  
ATOM    674  N   ILE A  55      12.143  13.714  -4.237  1.00  0.57           N  
ATOM    675  CA  ILE A  55      12.821  12.895  -3.267  1.00  0.57           C  
ATOM    676  C   ILE A  55      12.570  13.537  -1.941  1.00  0.57           C  
ATOM    677  O   ILE A  55      12.799  14.745  -1.788  1.00  0.57           O  
ATOM    678  CB  ILE A  55      14.312  12.870  -3.530  1.00  0.57           C  
ATOM    679  CG1 ILE A  55      14.491  12.394  -4.865  1.00  0.57           C  
ATOM    680  CG2 ILE A  55      15.038  11.980  -2.521  1.00  0.57           C  
ATOM    681  CD1 ILE A  55      15.846  12.536  -5.357  1.00  0.57           C  
ATOM    682  H   ILE A  55      12.492  14.649  -4.382  1.00  0.57           H  
ATOM    683  HA  ILE A  55      12.416  11.894  -3.292  1.00  0.57           H  
ATOM    684  HB  ILE A  55      14.701  13.869  -3.471  1.00  0.57           H  
ATOM    685 1HG1 ILE A  55      14.165  11.389  -4.874  1.00  0.57           H  
ATOM    686 2HG1 ILE A  55      13.852  12.959  -5.535  1.00  0.57           H  
ATOM    687 1HG2 ILE A  55      16.100  11.973  -2.740  1.00  0.57           H  
ATOM    688 2HG2 ILE A  55      14.881  12.363  -1.513  1.00  0.57           H  
ATOM    689 3HG2 ILE A  55      14.643  10.964  -2.585  1.00  0.57           H  
ATOM    690 1HD1 ILE A  55      15.894  12.173  -6.353  1.00  0.57           H  
ATOM    691 2HD1 ILE A  55      16.127  13.571  -5.356  1.00  0.57           H  
ATOM    692 3HD1 ILE A  55      16.519  11.968  -4.719  1.00  0.57           H  
ATOM    693  N   TYR A  56      12.117  12.749  -0.995  1.00  0.57           N  
ATOM    694  CA  TYR A  56      11.774  13.279   0.296  1.00  0.57           C  
ATOM    695  C   TYR A  56      12.737  12.800   1.357  1.00  0.57           C  
ATOM    696  O   TYR A  56      13.293  11.709   1.239  1.00  0.57           O  
ATOM    697  CB  TYR A  56      10.377  12.810   0.632  1.00  0.57           C  
ATOM    698  CG  TYR A  56       9.355  13.205  -0.385  1.00  0.57           C  
ATOM    699  CD1 TYR A  56       8.952  12.283  -1.337  1.00  0.57           C  
ATOM    700  CD2 TYR A  56       8.842  14.466  -0.399  1.00  0.57           C  
ATOM    701  CE1 TYR A  56       8.005  12.635  -2.273  1.00  0.57           C  
ATOM    702  CE2 TYR A  56       7.902  14.831  -1.323  1.00  0.57           C  
ATOM    703  CZ  TYR A  56       7.471  13.922  -2.253  1.00  0.57           C  
ATOM    704  OH  TYR A  56       6.509  14.287  -3.170  1.00  0.57           O  
ATOM    705  H   TYR A  56      11.968  11.765  -1.211  1.00  0.57           H  
ATOM    706  HA  TYR A  56      11.815  14.356   0.257  1.00  0.57           H  
ATOM    707 1HB  TYR A  56      10.370  11.720   0.726  1.00  0.57           H  
ATOM    708 2HB  TYR A  56      10.089  13.224   1.589  1.00  0.57           H  
ATOM    709  HD1 TYR A  56       9.376  11.275  -1.338  1.00  0.57           H  
ATOM    710  HD2 TYR A  56       9.178  15.177   0.327  1.00  0.57           H  
ATOM    711  HE1 TYR A  56       7.677  11.910  -3.016  1.00  0.57           H  
ATOM    712  HE2 TYR A  56       7.495  15.841  -1.312  1.00  0.57           H  
ATOM    713  HH  TYR A  56       6.298  15.219  -3.058  1.00  0.57           H  
ATOM    714  N   SER A  57      12.932  13.584   2.413  1.00  0.57           N  
ATOM    715  CA  SER A  57      13.743  13.041   3.494  1.00  0.57           C  
ATOM    716  C   SER A  57      12.982  11.869   4.069  1.00  0.57           C  
ATOM    717  O   SER A  57      11.776  11.978   4.312  1.00  0.57           O  
ATOM    718  CB  SER A  57      13.994  14.004   4.629  1.00  0.57           C  
ATOM    719  OG  SER A  57      14.794  13.358   5.603  1.00  0.57           O  
ATOM    720  H   SER A  57      12.495  14.508   2.451  1.00  0.57           H  
ATOM    721  HA  SER A  57      14.696  12.685   3.095  1.00  0.57           H  
ATOM    722 1HB  SER A  57      14.478  14.906   4.283  1.00  0.57           H  
ATOM    723 2HB  SER A  57      13.037  14.289   5.073  1.00  0.57           H  
ATOM    724  HG  SER A  57      14.423  13.551   6.490  1.00  0.57           H  
ATOM    725  N   VAL A  58      13.667  10.775   4.367  1.00  0.57           N  
ATOM    726  CA  VAL A  58      12.957   9.646   4.961  1.00  0.57           C  
ATOM    727  C   VAL A  58      12.490   9.917   6.384  1.00  0.57           C  
ATOM    728  O   VAL A  58      11.373   9.560   6.753  1.00  0.57           O  
ATOM    729  CB  VAL A  58      13.785   8.380   5.048  1.00  0.57           C  
ATOM    730  CG1 VAL A  58      12.979   7.405   5.793  1.00  0.57           C  
ATOM    731  CG2 VAL A  58      14.095   7.871   3.739  1.00  0.57           C  
ATOM    732  H   VAL A  58      14.653  10.730   4.136  1.00  0.57           H  
ATOM    733  HA  VAL A  58      12.095   9.432   4.338  1.00  0.57           H  
ATOM    734  HB  VAL A  58      14.697   8.575   5.615  1.00  0.57           H  
ATOM    735 1HG1 VAL A  58      13.516   6.514   5.921  1.00  0.57           H  
ATOM    736 2HG1 VAL A  58      12.734   7.802   6.730  1.00  0.57           H  
ATOM    737 3HG1 VAL A  58      12.066   7.204   5.256  1.00  0.57           H  
ATOM    738 1HG2 VAL A  58      14.635   6.961   3.845  1.00  0.57           H  
ATOM    739 2HG2 VAL A  58      13.182   7.682   3.206  1.00  0.57           H  
ATOM    740 3HG2 VAL A  58      14.674   8.590   3.204  1.00  0.57           H  
ATOM    741  N   MET A  59      13.386  10.493   7.190  1.00  0.57           N  
ATOM    742  CA  MET A  59      13.131  10.777   8.604  1.00  0.57           C  
ATOM    743  C   MET A  59      13.522  12.231   8.919  1.00  0.57           C  
ATOM    744  O   MET A  59      14.130  12.915   8.087  1.00  0.57           O  
ATOM    745  CB  MET A  59      13.871   9.792   9.529  1.00  0.57           C  
ATOM    746  CG  MET A  59      13.516   8.341   9.333  1.00  0.57           C  
ATOM    747  SD  MET A  59      14.167   7.233  10.576  1.00  0.57           S  
ATOM    748  CE  MET A  59      13.111   7.633  11.954  1.00  0.57           C  
ATOM    749  H   MET A  59      14.280  10.751   6.797  1.00  0.57           H  
ATOM    750  HA  MET A  59      12.073  10.652   8.800  1.00  0.57           H  
ATOM    751 1HB  MET A  59      14.926   9.870   9.370  1.00  0.57           H  
ATOM    752 2HB  MET A  59      13.687  10.048  10.562  1.00  0.57           H  
ATOM    753 1HG  MET A  59      12.448   8.215   9.246  1.00  0.57           H  
ATOM    754 2HG  MET A  59      13.981   8.048   8.419  1.00  0.57           H  
ATOM    755 1HE  MET A  59      13.385   7.035  12.817  1.00  0.57           H  
ATOM    756 2HE  MET A  59      13.238   8.682  12.192  1.00  0.57           H  
ATOM    757 3HE  MET A  59      12.073   7.441  11.698  1.00  0.57           H  
ATOM    758  N   ASP A  60      13.125  12.749  10.082  1.00  0.57           N  
ATOM    759  CA  ASP A  60      13.558  14.104  10.449  1.00  0.57           C  
ATOM    760  C   ASP A  60      15.085  14.120  10.578  1.00  0.57           C  
ATOM    761  O   ASP A  60      15.669  13.136  11.038  1.00  0.57           O  
ATOM    762  CB  ASP A  60      12.943  14.570  11.774  1.00  0.57           C  
ATOM    763  CG  ASP A  60      11.423  14.879  11.748  1.00  0.57           C  
ATOM    764  OD1 ASP A  60      10.825  14.913  10.686  1.00  0.57           O  
ATOM    765  OD2 ASP A  60      10.880  15.108  12.801  1.00  0.57           O  
ATOM    766  H   ASP A  60      12.605  12.181  10.755  1.00  0.57           H  
ATOM    767  HA  ASP A  60      13.281  14.796   9.657  1.00  0.57           H  
ATOM    768 1HB  ASP A  60      13.127  13.813  12.536  1.00  0.57           H  
ATOM    769 2HB  ASP A  60      13.464  15.473  12.091  1.00  0.57           H  
ATOM    770  N   GLY A  61      15.735  15.223  10.213  1.00  0.56           N  
ATOM    771  CA  GLY A  61      17.195  15.284  10.354  1.00  0.56           C  
ATOM    772  C   GLY A  61      17.814  16.574   9.823  1.00  0.56           C  
ATOM    773  O   GLY A  61      17.106  17.527   9.509  1.00  0.56           O  
ATOM    774  H   GLY A  61      15.211  16.007   9.826  1.00  0.56           H  
ATOM    775 1HA  GLY A  61      17.459  15.165  11.406  1.00  0.56           H  
ATOM    776 2HA  GLY A  61      17.633  14.439   9.829  1.00  0.56           H  
ATOM    777  N   THR A  62      19.141  16.606   9.755  1.00  0.55           N  
ATOM    778  CA  THR A  62      19.873  17.786   9.300  1.00  0.55           C  
ATOM    779  C   THR A  62      20.658  17.478   8.035  1.00  0.55           C  
ATOM    780  O   THR A  62      21.315  16.443   7.932  1.00  0.55           O  
ATOM    781  CB  THR A  62      20.831  18.304  10.392  1.00  0.55           C  
ATOM    782  OG1 THR A  62      20.078  18.653  11.564  1.00  0.55           O  
ATOM    783  CG2 THR A  62      21.585  19.548   9.895  1.00  0.55           C  
ATOM    784  H   THR A  62      19.648  15.775  10.044  1.00  0.55           H  
ATOM    785  HA  THR A  62      19.162  18.573   9.063  1.00  0.55           H  
ATOM    786  HB  THR A  62      21.552  17.528  10.647  1.00  0.55           H  
ATOM    787  HG1 THR A  62      20.625  19.197  12.135  1.00  0.55           H  
ATOM    788 1HG2 THR A  62      22.249  19.908  10.676  1.00  0.55           H  
ATOM    789 2HG2 THR A  62      22.174  19.305   9.019  1.00  0.55           H  
ATOM    790 3HG2 THR A  62      20.867  20.331   9.641  1.00  0.55           H  
ATOM    791  N   VAL A  63      20.606  18.367   7.057  1.00  0.55           N  
ATOM    792  CA  VAL A  63      21.362  18.091   5.847  1.00  0.55           C  
ATOM    793  C   VAL A  63      22.840  18.328   6.150  1.00  0.55           C  
ATOM    794  O   VAL A  63      23.239  19.407   6.593  1.00  0.55           O  
ATOM    795  CB  VAL A  63      20.911  19.013   4.714  1.00  0.55           C  
ATOM    796  CG1 VAL A  63      21.755  18.754   3.442  1.00  0.55           C  
ATOM    797  CG2 VAL A  63      19.428  18.839   4.473  1.00  0.55           C  
ATOM    798  H   VAL A  63      20.044  19.216   7.156  1.00  0.55           H  
ATOM    799  HA  VAL A  63      21.215  17.056   5.549  1.00  0.55           H  
ATOM    800  HB  VAL A  63      21.088  20.039   5.021  1.00  0.55           H  
ATOM    801 1HG1 VAL A  63      21.445  19.437   2.648  1.00  0.55           H  
ATOM    802 2HG1 VAL A  63      22.805  18.905   3.654  1.00  0.55           H  
ATOM    803 3HG1 VAL A  63      21.607  17.726   3.115  1.00  0.55           H  
ATOM    804 1HG2 VAL A  63      19.128  19.534   3.711  1.00  0.55           H  
ATOM    805 2HG2 VAL A  63      19.214  17.830   4.157  1.00  0.55           H  
ATOM    806 3HG2 VAL A  63      18.887  19.058   5.396  1.00  0.55           H  
ATOM    807  N   ILE A  64      23.649  17.312   5.923  1.00  0.55           N  
ATOM    808  CA  ILE A  64      25.076  17.373   6.209  1.00  0.55           C  
ATOM    809  C   ILE A  64      25.845  17.708   4.952  1.00  0.55           C  
ATOM    810  O   ILE A  64      26.803  18.483   4.982  1.00  0.55           O  
ATOM    811  CB  ILE A  64      25.589  16.051   6.789  1.00  0.55           C  
ATOM    812  CG1 ILE A  64      24.796  15.704   8.028  1.00  0.55           C  
ATOM    813  CG2 ILE A  64      27.061  16.154   7.117  1.00  0.55           C  
ATOM    814  CD1 ILE A  64      24.811  16.775   9.103  1.00  0.55           C  
ATOM    815  H   ILE A  64      23.252  16.463   5.544  1.00  0.55           H  
ATOM    816  HA  ILE A  64      25.254  18.161   6.938  1.00  0.55           H  
ATOM    817  HB  ILE A  64      25.436  15.260   6.058  1.00  0.55           H  
ATOM    818 1HG1 ILE A  64      23.762  15.515   7.738  1.00  0.55           H  
ATOM    819 2HG1 ILE A  64      25.212  14.797   8.442  1.00  0.55           H  
ATOM    820 1HG2 ILE A  64      27.412  15.205   7.515  1.00  0.55           H  
ATOM    821 2HG2 ILE A  64      27.614  16.396   6.218  1.00  0.55           H  
ATOM    822 3HG2 ILE A  64      27.214  16.939   7.855  1.00  0.55           H  
ATOM    823 1HD1 ILE A  64      24.227  16.452   9.956  1.00  0.55           H  
ATOM    824 2HD1 ILE A  64      25.837  16.960   9.417  1.00  0.55           H  
ATOM    825 3HD1 ILE A  64      24.381  17.693   8.705  1.00  0.55           H  
ATOM    826  N   ASN A  65      25.449  17.082   3.852  1.00  0.56           N  
ATOM    827  CA  ASN A  65      26.132  17.321   2.590  1.00  0.56           C  
ATOM    828  C   ASN A  65      25.149  17.454   1.443  1.00  0.56           C  
ATOM    829  O   ASN A  65      24.076  16.839   1.430  1.00  0.56           O  
ATOM    830  CB  ASN A  65      27.125  16.226   2.250  1.00  0.56           C  
ATOM    831  CG  ASN A  65      28.270  16.089   3.199  1.00  0.56           C  
ATOM    832  OD1 ASN A  65      28.248  15.217   4.073  1.00  0.56           O  
ATOM    833  ND2 ASN A  65      29.266  16.919   3.050  1.00  0.56           N  
ATOM    834  H   ASN A  65      24.645  16.458   3.909  1.00  0.56           H  
ATOM    835  HA  ASN A  65      26.676  18.262   2.660  1.00  0.56           H  
ATOM    836 1HB  ASN A  65      26.602  15.297   2.207  1.00  0.56           H  
ATOM    837 2HB  ASN A  65      27.523  16.415   1.253  1.00  0.56           H  
ATOM    838 1HD2 ASN A  65      30.057  16.869   3.661  1.00  0.56           H  
ATOM    839 2HD2 ASN A  65      29.236  17.609   2.327  1.00  0.56           H  
ATOM    840  N   ALA A  66      25.551  18.227   0.450  1.00  0.59           N  
ATOM    841  CA  ALA A  66      24.823  18.340  -0.797  1.00  0.59           C  
ATOM    842  C   ALA A  66      25.829  18.790  -1.858  1.00  0.59           C  
ATOM    843  O   ALA A  66      26.603  19.724  -1.631  1.00  0.59           O  
ATOM    844  CB  ALA A  66      23.639  19.289  -0.656  1.00  0.59           C  
ATOM    845  H   ALA A  66      26.420  18.731   0.543  1.00  0.59           H  
ATOM    846  HA  ALA A  66      24.456  17.360  -1.073  1.00  0.59           H  
ATOM    847 1HB  ALA A  66      23.112  19.347  -1.606  1.00  0.59           H  
ATOM    848 2HB  ALA A  66      22.956  18.918   0.110  1.00  0.59           H  
ATOM    849 3HB  ALA A  66      23.990  20.278  -0.380  1.00  0.59           H  
ATOM    850  N   GLY A  67      25.818  18.125  -3.007  1.00  0.62           N  
ATOM    851  CA  GLY A  67      26.783  18.424  -4.079  1.00  0.62           C  
ATOM    852  C   GLY A  67      27.067  17.122  -4.818  1.00  0.62           C  
ATOM    853  O   GLY A  67      26.241  16.245  -4.721  1.00  0.62           O  
ATOM    854  H   GLY A  67      25.148  17.357  -3.097  1.00  0.62           H  
ATOM    855 1HA  GLY A  67      26.367  19.168  -4.757  1.00  0.62           H  
ATOM    856 2HA  GLY A  67      27.688  18.831  -3.637  1.00  0.62           H  
ATOM    857  N   PRO A  68      28.087  17.023  -5.692  1.00  0.65           N  
ATOM    858  CA  PRO A  68      28.484  15.830  -6.469  1.00  0.65           C  
ATOM    859  C   PRO A  68      29.225  14.749  -5.651  1.00  0.65           C  
ATOM    860  O   PRO A  68      29.872  15.072  -4.651  1.00  0.65           O  
ATOM    861  CB  PRO A  68      29.398  16.438  -7.528  1.00  0.65           C  
ATOM    862  CG  PRO A  68      30.009  17.655  -6.856  1.00  0.65           C  
ATOM    863  CD  PRO A  68      28.918  18.209  -5.951  1.00  0.65           C  
ATOM    864  HA  PRO A  68      27.615  15.398  -6.953  1.00  0.65           H  
ATOM    865 1HB  PRO A  68      30.152  15.695  -7.835  1.00  0.65           H  
ATOM    866 2HB  PRO A  68      28.812  16.688  -8.424  1.00  0.65           H  
ATOM    867 1HG  PRO A  68      30.911  17.360  -6.297  1.00  0.65           H  
ATOM    868 2HG  PRO A  68      30.334  18.380  -7.617  1.00  0.65           H  
ATOM    869 1HD  PRO A  68      29.385  18.575  -5.029  1.00  0.65           H  
ATOM    870 2HD  PRO A  68      28.337  18.988  -6.466  1.00  0.65           H  
ATOM    871  N   ALA A  69      29.198  13.484  -6.119  1.00  0.68           N  
ATOM    872  CA  ALA A  69      30.022  12.396  -5.556  1.00  0.68           C  
ATOM    873  C   ALA A  69      30.451  11.386  -6.616  1.00  0.68           C  
ATOM    874  O   ALA A  69      29.736  11.075  -7.582  1.00  0.68           O  
ATOM    875  CB  ALA A  69      29.291  11.613  -4.477  1.00  0.68           C  
ATOM    876  H   ALA A  69      28.552  13.262  -6.865  1.00  0.68           H  
ATOM    877  HA  ALA A  69      30.923  12.838  -5.132  1.00  0.68           H  
ATOM    878 1HB  ALA A  69      29.946  10.829  -4.103  1.00  0.68           H  
ATOM    879 2HB  ALA A  69      29.034  12.228  -3.683  1.00  0.68           H  
ATOM    880 3HB  ALA A  69      28.401  11.168  -4.897  1.00  0.68           H  
ATOM    881  N   GLN A  70      31.620  10.801  -6.404  1.00  0.70           N  
ATOM    882  CA  GLN A  70      32.075   9.788  -7.334  1.00  0.70           C  
ATOM    883  C   GLN A  70      31.112   8.616  -7.374  1.00  0.70           C  
ATOM    884  O   GLN A  70      30.795   8.021  -6.346  1.00  0.70           O  
ATOM    885  CB  GLN A  70      33.466   9.297  -6.941  1.00  0.70           C  
ATOM    886  CG  GLN A  70      34.080   8.296  -7.914  1.00  0.70           C  
ATOM    887  CD  GLN A  70      35.489   7.871  -7.506  1.00  0.70           C  
ATOM    888  OE1 GLN A  70      35.938   8.140  -6.388  1.00  0.70           O  
ATOM    889  NE2 GLN A  70      36.193   7.205  -8.416  1.00  0.70           N  
ATOM    890  H   GLN A  70      32.193  11.063  -5.613  1.00  0.70           H  
ATOM    891  HA  GLN A  70      32.122  10.226  -8.331  1.00  0.70           H  
ATOM    892 1HB  GLN A  70      34.144  10.146  -6.862  1.00  0.70           H  
ATOM    893 2HB  GLN A  70      33.418   8.823  -5.961  1.00  0.70           H  
ATOM    894 1HG  GLN A  70      33.451   7.406  -7.946  1.00  0.70           H  
ATOM    895 2HG  GLN A  70      34.131   8.752  -8.902  1.00  0.70           H  
ATOM    896 1HE2 GLN A  70      37.124   6.901  -8.205  1.00  0.70           H  
ATOM    897 2HE2 GLN A  70      35.796   7.007  -9.311  1.00  0.70           H  
ATOM    898  N   GLY A  71      30.640   8.307  -8.573  1.00  0.69           N  
ATOM    899  CA  GLY A  71      29.737   7.191  -8.834  1.00  0.69           C  
ATOM    900  C   GLY A  71      28.250   7.534  -8.716  1.00  0.69           C  
ATOM    901  O   GLY A  71      27.410   6.840  -9.299  1.00  0.69           O  
ATOM    902  H   GLY A  71      30.936   8.874  -9.354  1.00  0.69           H  
ATOM    903 1HA  GLY A  71      29.942   6.803  -9.825  1.00  0.69           H  
ATOM    904 2HA  GLY A  71      29.967   6.382  -8.140  1.00  0.69           H  
ATOM    905  N   PHE A  72      27.929   8.623  -8.004  1.00  0.67           N  
ATOM    906  CA  PHE A  72      26.537   8.988  -7.740  1.00  0.67           C  
ATOM    907  C   PHE A  72      26.138  10.331  -8.305  1.00  0.67           C  
ATOM    908  O   PHE A  72      24.956  10.687  -8.296  1.00  0.67           O  
ATOM    909  CB  PHE A  72      26.250   8.956  -6.246  1.00  0.67           C  
ATOM    910  CG  PHE A  72      26.472   7.623  -5.654  1.00  0.67           C  
ATOM    911  CD1 PHE A  72      27.482   7.418  -4.736  1.00  0.67           C  
ATOM    912  CD2 PHE A  72      25.675   6.557  -6.019  1.00  0.67           C  
ATOM    913  CE1 PHE A  72      27.687   6.166  -4.191  1.00  0.67           C  
ATOM    914  CE2 PHE A  72      25.876   5.311  -5.487  1.00  0.67           C  
ATOM    915  CZ  PHE A  72      26.881   5.110  -4.568  1.00  0.67           C  
ATOM    916  H   PHE A  72      28.671   9.204  -7.614  1.00  0.67           H  
ATOM    917  HA  PHE A  72      25.908   8.240  -8.198  1.00  0.67           H  
ATOM    918 1HB  PHE A  72      26.889   9.670  -5.742  1.00  0.67           H  
ATOM    919 2HB  PHE A  72      25.223   9.249  -6.067  1.00  0.67           H  
ATOM    920  HD1 PHE A  72      28.122   8.255  -4.448  1.00  0.67           H  
ATOM    921  HD2 PHE A  72      24.882   6.714  -6.741  1.00  0.67           H  
ATOM    922  HE1 PHE A  72      28.486   6.013  -3.467  1.00  0.67           H  
ATOM    923  HE2 PHE A  72      25.236   4.477  -5.790  1.00  0.67           H  
ATOM    924  HZ  PHE A  72      27.037   4.118  -4.139  1.00  0.67           H  
ATOM    925  N   GLY A  73      27.112  11.117  -8.748  1.00  0.63           N  
ATOM    926  CA  GLY A  73      26.785  12.436  -9.250  1.00  0.63           C  
ATOM    927  C   GLY A  73      26.222  13.216  -8.093  1.00  0.63           C  
ATOM    928  O   GLY A  73      26.674  13.046  -6.965  1.00  0.63           O  
ATOM    929  H   GLY A  73      28.083  10.830  -8.682  1.00  0.63           H  
ATOM    930 1HA  GLY A  73      27.670  12.925  -9.656  1.00  0.63           H  
ATOM    931 2HA  GLY A  73      26.042  12.357 -10.039  1.00  0.63           H  
ATOM    932  N   LYS A  74      25.299  14.113  -8.356  1.00  0.60           N  
ATOM    933  CA  LYS A  74      24.707  14.923  -7.301  1.00  0.60           C  
ATOM    934  C   LYS A  74      24.008  14.061  -6.245  1.00  0.60           C  
ATOM    935  O   LYS A  74      23.250  13.135  -6.565  1.00  0.60           O  
ATOM    936  CB  LYS A  74      23.769  15.933  -7.904  1.00  0.60           C  
ATOM    937  CG  LYS A  74      23.374  17.089  -7.021  1.00  0.60           C  
ATOM    938  CD  LYS A  74      22.530  18.031  -7.844  1.00  0.60           C  
ATOM    939  CE  LYS A  74      23.354  18.613  -9.004  1.00  0.60           C  
ATOM    940  NZ  LYS A  74      22.570  19.570  -9.838  1.00  0.60           N  
ATOM    941  H   LYS A  74      25.011  14.274  -9.326  1.00  0.60           H  
ATOM    942  HA  LYS A  74      25.488  15.470  -6.808  1.00  0.60           H  
ATOM    943 1HB  LYS A  74      24.213  16.339  -8.806  1.00  0.60           H  
ATOM    944 2HB  LYS A  74      22.876  15.435  -8.190  1.00  0.60           H  
ATOM    945 1HG  LYS A  74      22.811  16.736  -6.156  1.00  0.60           H  
ATOM    946 2HG  LYS A  74      24.268  17.601  -6.667  1.00  0.60           H  
ATOM    947 1HD  LYS A  74      21.695  17.477  -8.266  1.00  0.60           H  
ATOM    948 2HD  LYS A  74      22.144  18.835  -7.227  1.00  0.60           H  
ATOM    949 1HE  LYS A  74      24.227  19.124  -8.603  1.00  0.60           H  
ATOM    950 2HE  LYS A  74      23.686  17.792  -9.645  1.00  0.60           H  
ATOM    951 1HZ  LYS A  74      23.146  19.908 -10.591  1.00  0.60           H  
ATOM    952 2HZ  LYS A  74      21.750  19.069 -10.229  1.00  0.60           H  
ATOM    953 3HZ  LYS A  74      22.256  20.343  -9.281  1.00  0.60           H  
ATOM    954  N   TRP A  75      24.244  14.382  -4.978  1.00  0.58           N  
ATOM    955  CA  TRP A  75      23.639  13.661  -3.864  1.00  0.58           C  
ATOM    956  C   TRP A  75      23.325  14.568  -2.692  1.00  0.58           C  
ATOM    957  O   TRP A  75      23.842  15.689  -2.584  1.00  0.58           O  
ATOM    958  CB  TRP A  75      24.621  12.584  -3.371  1.00  0.58           C  
ATOM    959  CG  TRP A  75      25.902  13.192  -2.834  1.00  0.58           C  
ATOM    960  CD1 TRP A  75      26.776  13.785  -3.600  1.00  0.58           C  
ATOM    961  CD2 TRP A  75      26.502  13.199  -1.506  1.00  0.58           C  
ATOM    962  NE1 TRP A  75      27.858  14.232  -2.869  1.00  0.58           N  
ATOM    963  CE2 TRP A  75      27.724  13.867  -1.623  1.00  0.58           C  
ATOM    964  CE3 TRP A  75      26.141  12.701  -0.282  1.00  0.58           C  
ATOM    965  CZ2 TRP A  75      28.576  14.042  -0.570  1.00  0.58           C  
ATOM    966  CZ3 TRP A  75      27.031  12.870   0.765  1.00  0.58           C  
ATOM    967  CH2 TRP A  75      28.203  13.516   0.624  1.00  0.58           C  
ATOM    968  H   TRP A  75      24.897  15.130  -4.793  1.00  0.58           H  
ATOM    969  HA  TRP A  75      22.715  13.200  -4.210  1.00  0.58           H  
ATOM    970 1HB  TRP A  75      24.153  11.987  -2.586  1.00  0.58           H  
ATOM    971 2HB  TRP A  75      24.880  11.918  -4.197  1.00  0.58           H  
ATOM    972  HD1 TRP A  75      26.654  13.917  -4.664  1.00  0.58           H  
ATOM    973  HE1 TRP A  75      28.672  14.724  -3.264  1.00  0.58           H  
ATOM    974  HE3 TRP A  75      25.207  12.184  -0.147  1.00  0.58           H  
ATOM    975  HZ2 TRP A  75      29.530  14.560  -0.675  1.00  0.58           H  
ATOM    976  HZ3 TRP A  75      26.789  12.479   1.701  1.00  0.58           H  
ATOM    977  HH2 TRP A  75      28.859  13.617   1.489  1.00  0.58           H  
ATOM    978  N   VAL A  76      22.480  14.047  -1.808  1.00  0.56           N  
ATOM    979  CA  VAL A  76      22.141  14.695  -0.545  1.00  0.56           C  
ATOM    980  C   VAL A  76      22.317  13.718   0.622  1.00  0.56           C  
ATOM    981  O   VAL A  76      21.945  12.546   0.525  1.00  0.56           O  
ATOM    982  CB  VAL A  76      20.686  15.235  -0.549  1.00  0.56           C  
ATOM    983  CG1 VAL A  76      20.351  15.891   0.807  1.00  0.56           C  
ATOM    984  CG2 VAL A  76      20.488  16.272  -1.691  1.00  0.56           C  
ATOM    985  H   VAL A  76      22.061  13.145  -2.047  1.00  0.56           H  
ATOM    986  HA  VAL A  76      22.818  15.535  -0.391  1.00  0.56           H  
ATOM    987  HB  VAL A  76      19.996  14.403  -0.692  1.00  0.56           H  
ATOM    988 1HG1 VAL A  76      19.327  16.257   0.795  1.00  0.56           H  
ATOM    989 2HG1 VAL A  76      20.458  15.169   1.606  1.00  0.56           H  
ATOM    990 3HG1 VAL A  76      21.032  16.727   0.976  1.00  0.56           H  
ATOM    991 1HG2 VAL A  76      19.460  16.637  -1.676  1.00  0.56           H  
ATOM    992 2HG2 VAL A  76      21.173  17.112  -1.538  1.00  0.56           H  
ATOM    993 3HG2 VAL A  76      20.690  15.811  -2.656  1.00  0.56           H  
ATOM    994  N   ARG A  77      22.933  14.183   1.703  1.00  0.57           N  
ATOM    995  CA  ARG A  77      23.085  13.371   2.913  1.00  0.57           C  
ATOM    996  C   ARG A  77      22.451  14.036   4.117  1.00  0.57           C  
ATOM    997  O   ARG A  77      22.762  15.195   4.418  1.00  0.57           O  
ATOM    998  CB  ARG A  77      24.532  13.096   3.220  1.00  0.57           C  
ATOM    999  CG  ARG A  77      24.785  12.419   4.510  1.00  0.57           C  
ATOM   1000  CD  ARG A  77      26.244  12.225   4.772  1.00  0.57           C  
ATOM   1001  NE  ARG A  77      26.835  11.218   3.914  1.00  0.57           N  
ATOM   1002  CZ  ARG A  77      28.155  10.983   3.815  1.00  0.57           C  
ATOM   1003  NH1 ARG A  77      28.997  11.675   4.549  1.00  0.57           N  
ATOM   1004  NH2 ARG A  77      28.605  10.064   2.977  1.00  0.57           N  
ATOM   1005  H   ARG A  77      23.272  15.146   1.692  1.00  0.57           H  
ATOM   1006  HA  ARG A  77      22.588  12.419   2.751  1.00  0.57           H  
ATOM   1007 1HB  ARG A  77      24.874  12.438   2.469  1.00  0.57           H  
ATOM   1008 2HB  ARG A  77      25.105  14.007   3.188  1.00  0.57           H  
ATOM   1009 1HG  ARG A  77      24.361  13.000   5.330  1.00  0.57           H  
ATOM   1010 2HG  ARG A  77      24.299  11.459   4.456  1.00  0.57           H  
ATOM   1011 1HD  ARG A  77      26.749  13.166   4.574  1.00  0.57           H  
ATOM   1012 2HD  ARG A  77      26.414  11.950   5.806  1.00  0.57           H  
ATOM   1013  HE  ARG A  77      26.214  10.671   3.334  1.00  0.57           H  
ATOM   1014 1HH1 ARG A  77      28.651  12.373   5.194  1.00  0.57           H  
ATOM   1015 2HH1 ARG A  77      29.990  11.506   4.475  1.00  0.57           H  
ATOM   1016 1HH2 ARG A  77      27.958   9.541   2.404  1.00  0.57           H  
ATOM   1017 2HH2 ARG A  77      29.598   9.899   2.898  1.00  0.57           H  
ATOM   1018  N   VAL A  78      21.591  13.283   4.811  1.00  0.59           N  
ATOM   1019  CA  VAL A  78      20.865  13.772   5.980  1.00  0.59           C  
ATOM   1020  C   VAL A  78      21.170  12.961   7.244  1.00  0.59           C  
ATOM   1021  O   VAL A  78      21.143  11.729   7.234  1.00  0.59           O  
ATOM   1022  CB  VAL A  78      19.341  13.730   5.716  1.00  0.59           C  
ATOM   1023  CG1 VAL A  78      18.583  14.215   6.954  1.00  0.59           C  
ATOM   1024  CG2 VAL A  78      18.997  14.615   4.506  1.00  0.59           C  
ATOM   1025  H   VAL A  78      21.425  12.325   4.493  1.00  0.59           H  
ATOM   1026  HA  VAL A  78      21.158  14.801   6.154  1.00  0.59           H  
ATOM   1027  HB  VAL A  78      19.039  12.701   5.518  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  78      17.509  14.174   6.766  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  78      18.820  13.583   7.804  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  78      18.871  15.237   7.171  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  78      17.921  14.579   4.322  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  78      19.295  15.630   4.720  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  78      19.523  14.254   3.629  1.00  0.59           H  
ATOM   1034  N   ARG A  79      21.481  13.655   8.335  1.00  0.62           N  
ATOM   1035  CA  ARG A  79      21.776  12.987   9.600  1.00  0.62           C  
ATOM   1036  C   ARG A  79      20.578  13.075  10.523  1.00  0.62           C  
ATOM   1037  O   ARG A  79      20.026  14.155  10.742  1.00  0.62           O  
ATOM   1038  CB  ARG A  79      22.977  13.605  10.264  1.00  0.62           C  
ATOM   1039  CG  ARG A  79      23.407  12.991  11.571  1.00  0.62           C  
ATOM   1040  CD  ARG A  79      24.668  13.629  12.027  1.00  0.62           C  
ATOM   1041  NE  ARG A  79      25.786  13.324  11.138  1.00  0.62           N  
ATOM   1042  CZ  ARG A  79      26.928  14.042  11.074  1.00  0.62           C  
ATOM   1043  NH1 ARG A  79      27.082  15.095  11.845  1.00  0.62           N  
ATOM   1044  NH2 ARG A  79      27.892  13.696  10.237  1.00  0.62           N  
ATOM   1045  H   ARG A  79      21.494  14.671   8.282  1.00  0.62           H  
ATOM   1046  HA  ARG A  79      21.984  11.935   9.411  1.00  0.62           H  
ATOM   1047 1HB  ARG A  79      23.814  13.504   9.601  1.00  0.62           H  
ATOM   1048 2HB  ARG A  79      22.794  14.664  10.428  1.00  0.62           H  
ATOM   1049 1HG  ARG A  79      22.634  13.145  12.330  1.00  0.62           H  
ATOM   1050 2HG  ARG A  79      23.575  11.918  11.438  1.00  0.62           H  
ATOM   1051 1HD  ARG A  79      24.537  14.710  12.054  1.00  0.62           H  
ATOM   1052 2HD  ARG A  79      24.915  13.266  13.024  1.00  0.62           H  
ATOM   1053  HE  ARG A  79      25.698  12.520  10.531  1.00  0.62           H  
ATOM   1054 1HH1 ARG A  79      26.348  15.365  12.485  1.00  0.62           H  
ATOM   1055 2HH1 ARG A  79      27.934  15.635  11.797  1.00  0.62           H  
ATOM   1056 1HH2 ARG A  79      27.783  12.889   9.642  1.00  0.62           H  
ATOM   1057 2HH2 ARG A  79      28.740  14.240  10.195  1.00  0.62           H  
ATOM   1058  N   HIS A  80      20.163  11.941  11.044  1.00  0.65           N  
ATOM   1059  CA  HIS A  80      18.988  11.870  11.881  1.00  0.65           C  
ATOM   1060  C   HIS A  80      19.326  12.001  13.355  1.00  0.65           C  
ATOM   1061  O   HIS A  80      20.473  11.812  13.768  1.00  0.65           O  
ATOM   1062  CB  HIS A  80      18.263  10.580  11.558  1.00  0.65           C  
ATOM   1063  CG  HIS A  80      17.948  10.570  10.101  1.00  0.65           C  
ATOM   1064  ND1 HIS A  80      17.125  11.490   9.531  1.00  0.65           N  
ATOM   1065  CD2 HIS A  80      18.374   9.781   9.106  1.00  0.65           C  
ATOM   1066  CE1 HIS A  80      17.059  11.281   8.236  1.00  0.65           C  
ATOM   1067  NE2 HIS A  80      17.814  10.250   7.949  1.00  0.65           N  
ATOM   1068  H   HIS A  80      20.649  11.073  10.829  1.00  0.65           H  
ATOM   1069  HA  HIS A  80      18.315  12.689  11.630  1.00  0.65           H  
ATOM   1070 1HB  HIS A  80      18.890   9.718  11.803  1.00  0.65           H  
ATOM   1071 2HB  HIS A  80      17.338  10.507  12.127  1.00  0.65           H  
ATOM   1072  HD1 HIS A  80      16.660  12.227  10.033  1.00  0.65           H  
ATOM   1073  HD2 HIS A  80      19.040   8.929   9.078  1.00  0.65           H  
ATOM   1074  HE1 HIS A  80      16.452  11.923   7.601  1.00  0.65           H  
ATOM   1075  N   ASP A  81      18.314  12.286  14.162  1.00  0.68           N  
ATOM   1076  CA  ASP A  81      18.486  12.438  15.605  1.00  0.68           C  
ATOM   1077  C   ASP A  81      19.059  11.189  16.277  1.00  0.68           C  
ATOM   1078  O   ASP A  81      19.763  11.284  17.280  1.00  0.68           O  
ATOM   1079  CB  ASP A  81      17.146  12.804  16.238  1.00  0.68           C  
ATOM   1080  CG  ASP A  81      16.724  14.221  15.875  1.00  0.68           C  
ATOM   1081  OD1 ASP A  81      17.553  14.963  15.390  1.00  0.68           O  
ATOM   1082  OD2 ASP A  81      15.576  14.559  16.048  1.00  0.68           O  
ATOM   1083  H   ASP A  81      17.397  12.425  13.755  1.00  0.68           H  
ATOM   1084  HA  ASP A  81      19.182  13.260  15.776  1.00  0.68           H  
ATOM   1085 1HB  ASP A  81      16.376  12.107  15.903  1.00  0.68           H  
ATOM   1086 2HB  ASP A  81      17.219  12.720  17.324  1.00  0.68           H  
ATOM   1087  N   ASP A  82      18.758  10.010  15.726  1.00  0.69           N  
ATOM   1088  CA  ASP A  82      19.249   8.761  16.305  1.00  0.69           C  
ATOM   1089  C   ASP A  82      20.661   8.393  15.833  1.00  0.69           C  
ATOM   1090  O   ASP A  82      21.160   7.311  16.143  1.00  0.69           O  
ATOM   1091  CB  ASP A  82      18.285   7.605  16.005  1.00  0.69           C  
ATOM   1092  CG  ASP A  82      18.168   7.154  14.541  1.00  0.69           C  
ATOM   1093  OD1 ASP A  82      18.924   7.569  13.682  1.00  0.69           O  
ATOM   1094  OD2 ASP A  82      17.296   6.348  14.293  1.00  0.69           O  
ATOM   1095  H   ASP A  82      18.179   9.992  14.903  1.00  0.69           H  
ATOM   1096  HA  ASP A  82      19.286   8.885  17.387  1.00  0.69           H  
ATOM   1097 1HB  ASP A  82      18.591   6.739  16.592  1.00  0.69           H  
ATOM   1098 2HB  ASP A  82      17.289   7.882  16.351  1.00  0.69           H  
ATOM   1099  N   GLY A  83      21.305   9.280  15.071  1.00  0.69           N  
ATOM   1100  CA  GLY A  83      22.641   9.030  14.561  1.00  0.69           C  
ATOM   1101  C   GLY A  83      22.659   8.360  13.184  1.00  0.69           C  
ATOM   1102  O   GLY A  83      23.729   8.164  12.604  1.00  0.69           O  
ATOM   1103  H   GLY A  83      20.865  10.165  14.825  1.00  0.69           H  
ATOM   1104 1HA  GLY A  83      23.171   9.980  14.501  1.00  0.69           H  
ATOM   1105 2HA  GLY A  83      23.186   8.412  15.272  1.00  0.69           H  
ATOM   1106  N   THR A  84      21.505   7.985  12.649  1.00  0.66           N  
ATOM   1107  CA  THR A  84      21.498   7.353  11.337  1.00  0.66           C  
ATOM   1108  C   THR A  84      21.721   8.347  10.233  1.00  0.66           C  
ATOM   1109  O   THR A  84      21.180   9.450  10.251  1.00  0.66           O  
ATOM   1110  CB  THR A  84      20.184   6.596  11.057  1.00  0.66           C  
ATOM   1111  OG1 THR A  84      19.991   5.628  12.061  1.00  0.66           O  
ATOM   1112  CG2 THR A  84      20.217   5.900   9.699  1.00  0.66           C  
ATOM   1113  H   THR A  84      20.618   8.095  13.155  1.00  0.66           H  
ATOM   1114  HA  THR A  84      22.325   6.676  11.286  1.00  0.66           H  
ATOM   1115  HB  THR A  84      19.346   7.293  11.080  1.00  0.66           H  
ATOM   1116  HG1 THR A  84      19.577   6.112  12.820  1.00  0.66           H  
ATOM   1117 1HG2 THR A  84      19.283   5.373   9.560  1.00  0.66           H  
ATOM   1118 2HG2 THR A  84      20.333   6.625   8.903  1.00  0.66           H  
ATOM   1119 3HG2 THR A  84      21.037   5.192   9.664  1.00  0.66           H  
ATOM   1120  N   ILE A  85      22.543   7.977   9.271  1.00  0.63           N  
ATOM   1121  CA  ILE A  85      22.715   8.825   8.113  1.00  0.63           C  
ATOM   1122  C   ILE A  85      22.091   8.227   6.866  1.00  0.63           C  
ATOM   1123  O   ILE A  85      22.291   7.050   6.553  1.00  0.63           O  
ATOM   1124  CB  ILE A  85      24.190   9.130   7.873  1.00  0.63           C  
ATOM   1125  CG1 ILE A  85      24.747   9.938   9.073  1.00  0.63           C  
ATOM   1126  CG2 ILE A  85      24.362   9.839   6.611  1.00  0.63           C  
ATOM   1127  CD1 ILE A  85      26.240  10.114   9.061  1.00  0.63           C  
ATOM   1128  H   ILE A  85      23.048   7.090   9.323  1.00  0.63           H  
ATOM   1129  HA  ILE A  85      22.215   9.770   8.303  1.00  0.63           H  
ATOM   1130  HB  ILE A  85      24.744   8.191   7.836  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  85      24.284  10.919   9.071  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  85      24.475   9.427   9.999  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  85      25.411  10.024   6.465  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  85      23.983   9.235   5.791  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  85      23.808  10.778   6.666  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  85      26.549  10.683   9.934  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  85      26.714   9.143   9.085  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  85      26.539  10.641   8.157  1.00  0.63           H  
ATOM   1139  N   THR A  86      21.294   9.031   6.171  1.00  0.60           N  
ATOM   1140  CA  THR A  86      20.694   8.575   4.932  1.00  0.60           C  
ATOM   1141  C   THR A  86      21.279   9.342   3.755  1.00  0.60           C  
ATOM   1142  O   THR A  86      21.494  10.556   3.825  1.00  0.60           O  
ATOM   1143  CB  THR A  86      19.162   8.718   4.979  1.00  0.60           C  
ATOM   1144  OG1 THR A  86      18.807  10.065   5.278  1.00  0.60           O  
ATOM   1145  CG2 THR A  86      18.569   7.777   5.990  1.00  0.60           C  
ATOM   1146  H   THR A  86      21.139   9.985   6.501  1.00  0.60           H  
ATOM   1147  HA  THR A  86      20.928   7.523   4.791  1.00  0.60           H  
ATOM   1148  HB  THR A  86      18.784   8.497   4.039  1.00  0.60           H  
ATOM   1149  HG1 THR A  86      18.693  10.170   6.248  1.00  0.60           H  
ATOM   1150 1HG2 THR A  86      17.489   7.885   5.993  1.00  0.60           H  
ATOM   1151 2HG2 THR A  86      18.831   6.793   5.739  1.00  0.60           H  
ATOM   1152 3HG2 THR A  86      18.960   7.996   6.961  1.00  0.60           H  
ATOM   1153  N   VAL A  87      21.507   8.625   2.655  1.00  0.58           N  
ATOM   1154  CA  VAL A  87      22.056   9.225   1.448  1.00  0.58           C  
ATOM   1155  C   VAL A  87      21.194   8.962   0.229  1.00  0.58           C  
ATOM   1156  O   VAL A  87      20.780   7.828  -0.032  1.00  0.58           O  
ATOM   1157  CB  VAL A  87      23.489   8.718   1.187  1.00  0.58           C  
ATOM   1158  CG1 VAL A  87      24.016   9.333  -0.105  1.00  0.58           C  
ATOM   1159  CG2 VAL A  87      24.383   9.089   2.363  1.00  0.58           C  
ATOM   1160  H   VAL A  87      21.324   7.624   2.676  1.00  0.58           H  
ATOM   1161  HA  VAL A  87      22.106  10.301   1.595  1.00  0.58           H  
ATOM   1162  HB  VAL A  87      23.482   7.641   1.064  1.00  0.58           H  
ATOM   1163 1HG1 VAL A  87      25.030   8.981  -0.292  1.00  0.58           H  
ATOM   1164 2HG1 VAL A  87      23.382   9.046  -0.941  1.00  0.58           H  
ATOM   1165 3HG1 VAL A  87      24.012  10.405  -0.002  1.00  0.58           H  
ATOM   1166 1HG2 VAL A  87      25.393   8.735   2.175  1.00  0.58           H  
ATOM   1167 2HG2 VAL A  87      24.382  10.158   2.463  1.00  0.58           H  
ATOM   1168 3HG2 VAL A  87      24.007   8.633   3.275  1.00  0.58           H  
ATOM   1169  N   TYR A  88      20.931  10.027  -0.524  1.00  0.56           N  
ATOM   1170  CA  TYR A  88      20.114   9.942  -1.722  1.00  0.56           C  
ATOM   1171  C   TYR A  88      20.988  10.307  -2.934  1.00  0.56           C  
ATOM   1172  O   TYR A  88      21.324  11.484  -3.116  1.00  0.56           O  
ATOM   1173  CB  TYR A  88      18.966  10.941  -1.577  1.00  0.56           C  
ATOM   1174  CG  TYR A  88      18.235  10.790  -0.226  1.00  0.56           C  
ATOM   1175  CD1 TYR A  88      18.761  11.474   0.878  1.00  0.56           C  
ATOM   1176  CD2 TYR A  88      17.115  10.016  -0.062  1.00  0.56           C  
ATOM   1177  CE1 TYR A  88      18.186  11.376   2.116  1.00  0.56           C  
ATOM   1178  CE2 TYR A  88      16.529   9.927   1.202  1.00  0.56           C  
ATOM   1179  CZ  TYR A  88      17.066  10.602   2.283  1.00  0.56           C  
ATOM   1180  OH  TYR A  88      16.519  10.487   3.549  1.00  0.56           O  
ATOM   1181  H   TYR A  88      21.304  10.931  -0.236  1.00  0.56           H  
ATOM   1182  HA  TYR A  88      19.740   8.925  -1.847  1.00  0.56           H  
ATOM   1183 1HB  TYR A  88      19.350  11.961  -1.651  1.00  0.56           H  
ATOM   1184 2HB  TYR A  88      18.248  10.792  -2.382  1.00  0.56           H  
ATOM   1185  HD1 TYR A  88      19.642  12.083   0.756  1.00  0.56           H  
ATOM   1186  HD2 TYR A  88      16.696   9.478  -0.907  1.00  0.56           H  
ATOM   1187  HE1 TYR A  88      18.619  11.906   2.966  1.00  0.56           H  
ATOM   1188  HE2 TYR A  88      15.659   9.326   1.341  1.00  0.56           H  
ATOM   1189  HH  TYR A  88      16.192   9.594   3.666  1.00  0.56           H  
ATOM   1190  N   GLY A  89      21.435   9.306  -3.706  1.00  0.56           N  
ATOM   1191  CA  GLY A  89      22.340   9.566  -4.838  1.00  0.56           C  
ATOM   1192  C   GLY A  89      21.573   9.727  -6.146  1.00  0.56           C  
ATOM   1193  O   GLY A  89      20.384   9.408  -6.196  1.00  0.56           O  
ATOM   1194  H   GLY A  89      21.133   8.355  -3.499  1.00  0.56           H  
ATOM   1195 1HA  GLY A  89      22.922  10.465  -4.647  1.00  0.56           H  
ATOM   1196 2HA  GLY A  89      23.047   8.743  -4.929  1.00  0.56           H  
ATOM   1197  N   HIS A  90      22.276  10.124  -7.223  1.00  0.55           N  
ATOM   1198  CA  HIS A  90      21.710  10.306  -8.566  1.00  0.55           C  
ATOM   1199  C   HIS A  90      20.555  11.301  -8.625  1.00  0.55           C  
ATOM   1200  O   HIS A  90      19.489  10.976  -9.166  1.00  0.55           O  
ATOM   1201  CB  HIS A  90      21.211   9.000  -9.154  1.00  0.55           C  
ATOM   1202  CG  HIS A  90      22.215   7.899  -9.121  1.00  0.55           C  
ATOM   1203  ND1 HIS A  90      23.423   7.959  -9.773  1.00  0.55           N  
ATOM   1204  CD2 HIS A  90      22.151   6.693  -8.555  1.00  0.55           C  
ATOM   1205  CE1 HIS A  90      24.079   6.831  -9.574  1.00  0.55           C  
ATOM   1206  NE2 HIS A  90      23.330   6.040  -8.834  1.00  0.55           N  
ATOM   1207  H   HIS A  90      23.269  10.350  -7.149  1.00  0.55           H  
ATOM   1208  HA  HIS A  90      22.496  10.685  -9.224  1.00  0.55           H  
ATOM   1209 1HB  HIS A  90      20.349   8.679  -8.607  1.00  0.55           H  
ATOM   1210 2HB  HIS A  90      20.902   9.156 -10.191  1.00  0.55           H  
ATOM   1211  HD1 HIS A  90      23.755   8.746 -10.326  1.00  0.55           H  
ATOM   1212  HD2 HIS A  90      21.373   6.221  -7.982  1.00  0.55           H  
ATOM   1213  HE1 HIS A  90      25.058   6.679 -10.002  1.00  0.55           H  
ATOM   1214  N   VAL A  91      20.738  12.503  -8.084  1.00  0.55           N  
ATOM   1215  CA  VAL A  91      19.617  13.427  -8.110  1.00  0.55           C  
ATOM   1216  C   VAL A  91      19.917  14.502  -9.153  1.00  0.55           C  
ATOM   1217  O   VAL A  91      21.065  14.752  -9.496  1.00  0.55           O  
ATOM   1218  CB  VAL A  91      19.369  14.064  -6.719  1.00  0.55           C  
ATOM   1219  CG1 VAL A  91      19.190  12.960  -5.708  1.00  0.55           C  
ATOM   1220  CG2 VAL A  91      20.422  15.029  -6.328  1.00  0.55           C  
ATOM   1221  H   VAL A  91      21.628  12.744  -7.639  1.00  0.55           H  
ATOM   1222  HA  VAL A  91      18.712  12.900  -8.394  1.00  0.55           H  
ATOM   1223  HB  VAL A  91      18.423  14.597  -6.767  1.00  0.55           H  
ATOM   1224 1HG1 VAL A  91      18.946  13.378  -4.734  1.00  0.55           H  
ATOM   1225 2HG1 VAL A  91      18.413  12.316  -6.038  1.00  0.55           H  
ATOM   1226 3HG1 VAL A  91      20.117  12.387  -5.631  1.00  0.55           H  
ATOM   1227 1HG2 VAL A  91      20.178  15.465  -5.360  1.00  0.55           H  
ATOM   1228 2HG2 VAL A  91      21.342  14.527  -6.264  1.00  0.55           H  
ATOM   1229 3HG2 VAL A  91      20.473  15.813  -7.075  1.00  0.55           H  
ATOM   1230  N   HIS A  92      18.879  15.071  -9.723  1.00  0.55           N  
ATOM   1231  CA  HIS A  92      18.984  16.121 -10.726  1.00  0.55           C  
ATOM   1232  C   HIS A  92      19.350  17.434 -10.055  1.00  0.55           C  
ATOM   1233  O   HIS A  92      20.227  18.183 -10.517  1.00  0.55           O  
ATOM   1234  CB  HIS A  92      17.661  16.258 -11.485  1.00  0.55           C  
ATOM   1235  CG  HIS A  92      17.678  17.207 -12.636  1.00  0.55           C  
ATOM   1236  ND1 HIS A  92      18.374  16.950 -13.806  1.00  0.55           N  
ATOM   1237  CD2 HIS A  92      17.076  18.406 -12.812  1.00  0.55           C  
ATOM   1238  CE1 HIS A  92      18.197  17.954 -14.648  1.00  0.55           C  
ATOM   1239  NE2 HIS A  92      17.414  18.849 -14.071  1.00  0.55           N  
ATOM   1240  H   HIS A  92      17.958  14.805  -9.405  1.00  0.55           H  
ATOM   1241  HA  HIS A  92      19.768  15.876 -11.440  1.00  0.55           H  
ATOM   1242 1HB  HIS A  92      17.357  15.295 -11.861  1.00  0.55           H  
ATOM   1243 2HB  HIS A  92      16.882  16.583 -10.789  1.00  0.55           H  
ATOM   1244  HD2 HIS A  92      16.438  18.920 -12.089  1.00  0.55           H  
ATOM   1245  HE1 HIS A  92      18.623  18.030 -15.647  1.00  0.55           H  
ATOM   1246  HE2 HIS A  92      17.109  19.720 -14.483  1.00  0.55           H  
ATOM   1247  N   SER A  93      18.644  17.711  -8.962  1.00  0.55           N  
ATOM   1248  CA  SER A  93      18.820  18.953  -8.217  1.00  0.55           C  
ATOM   1249  C   SER A  93      18.477  18.773  -6.753  1.00  0.55           C  
ATOM   1250  O   SER A  93      17.760  17.840  -6.392  1.00  0.55           O  
ATOM   1251  CB  SER A  93      17.933  20.033  -8.810  1.00  0.55           C  
ATOM   1252  OG  SER A  93      16.580  19.711  -8.631  1.00  0.55           O  
ATOM   1253  H   SER A  93      17.958  17.015  -8.661  1.00  0.55           H  
ATOM   1254  HA  SER A  93      19.858  19.264  -8.289  1.00  0.55           H  
ATOM   1255 1HB  SER A  93      18.150  20.987  -8.328  1.00  0.55           H  
ATOM   1256 2HB  SER A  93      18.149  20.142  -9.874  1.00  0.55           H  
ATOM   1257  HG  SER A  93      16.073  20.431  -9.019  1.00  0.55           H  
ATOM   1258  N   PHE A  94      18.951  19.689  -5.902  1.00  0.55           N  
ATOM   1259  CA  PHE A  94      18.536  19.652  -4.504  1.00  0.55           C  
ATOM   1260  C   PHE A  94      17.669  20.852  -4.156  1.00  0.55           C  
ATOM   1261  O   PHE A  94      17.764  21.908  -4.785  1.00  0.55           O  
ATOM   1262  CB  PHE A  94      19.722  19.495  -3.539  1.00  0.55           C  
ATOM   1263  CG  PHE A  94      20.831  20.487  -3.563  1.00  0.55           C  
ATOM   1264  CD1 PHE A  94      20.775  21.635  -2.800  1.00  0.55           C  
ATOM   1265  CD2 PHE A  94      21.983  20.225  -4.299  1.00  0.55           C  
ATOM   1266  CE1 PHE A  94      21.835  22.520  -2.775  1.00  0.55           C  
ATOM   1267  CE2 PHE A  94      23.047  21.104  -4.279  1.00  0.55           C  
ATOM   1268  CZ  PHE A  94      22.973  22.256  -3.516  1.00  0.55           C  
ATOM   1269  H   PHE A  94      19.559  20.426  -6.230  1.00  0.55           H  
ATOM   1270  HA  PHE A  94      17.935  18.769  -4.352  1.00  0.55           H  
ATOM   1271 1HB  PHE A  94      19.328  19.478  -2.518  1.00  0.55           H  
ATOM   1272 2HB  PHE A  94      20.164  18.516  -3.706  1.00  0.55           H  
ATOM   1273  HD1 PHE A  94      19.880  21.833  -2.209  1.00  0.55           H  
ATOM   1274  HD2 PHE A  94      22.043  19.308  -4.883  1.00  0.55           H  
ATOM   1275  HE1 PHE A  94      21.772  23.421  -2.167  1.00  0.55           H  
ATOM   1276  HE2 PHE A  94      23.946  20.890  -4.855  1.00  0.55           H  
ATOM   1277  HZ  PHE A  94      23.812  22.950  -3.494  1.00  0.55           H  
ATOM   1278  N   ASN A  95      16.826  20.675  -3.143  1.00  0.55           N  
ATOM   1279  CA  ASN A  95      15.924  21.714  -2.659  1.00  0.55           C  
ATOM   1280  C   ASN A  95      16.362  22.293  -1.322  1.00  0.55           C  
ATOM   1281  O   ASN A  95      15.965  23.400  -0.958  1.00  0.55           O  
ATOM   1282  CB  ASN A  95      14.516  21.166  -2.541  1.00  0.55           C  
ATOM   1283  CG  ASN A  95      13.923  20.760  -3.865  1.00  0.55           C  
ATOM   1284  OD1 ASN A  95      13.691  19.571  -4.104  1.00  0.55           O  
ATOM   1285  ND2 ASN A  95      13.679  21.718  -4.723  1.00  0.55           N  
ATOM   1286  H   ASN A  95      16.807  19.767  -2.694  1.00  0.55           H  
ATOM   1287  HA  ASN A  95      15.923  22.532  -3.380  1.00  0.55           H  
ATOM   1288 1HB  ASN A  95      14.519  20.301  -1.879  1.00  0.55           H  
ATOM   1289 2HB  ASN A  95      13.873  21.914  -2.084  1.00  0.55           H  
ATOM   1290 1HD2 ASN A  95      13.289  21.505  -5.623  1.00  0.55           H  
ATOM   1291 2HD2 ASN A  95      13.888  22.666  -4.484  1.00  0.55           H  
ATOM   1292  N   VAL A  96      17.156  21.529  -0.583  1.00  0.54           N  
ATOM   1293  CA  VAL A  96      17.566  21.926   0.757  1.00  0.54           C  
ATOM   1294  C   VAL A  96      19.076  22.031   0.841  1.00  0.54           C  
ATOM   1295  O   VAL A  96      19.790  21.275   0.178  1.00  0.54           O  
ATOM   1296  CB  VAL A  96      17.062  20.895   1.760  1.00  0.54           C  
ATOM   1297  CG1 VAL A  96      15.529  20.857   1.756  1.00  0.54           C  
ATOM   1298  CG2 VAL A  96      17.651  19.545   1.380  1.00  0.54           C  
ATOM   1299  H   VAL A  96      17.458  20.640  -0.952  1.00  0.54           H  
ATOM   1300  HA  VAL A  96      17.132  22.899   0.986  1.00  0.54           H  
ATOM   1301  HB  VAL A  96      17.390  21.170   2.762  1.00  0.54           H  
ATOM   1302 1HG1 VAL A  96      15.165  20.125   2.468  1.00  0.54           H  
ATOM   1303 2HG1 VAL A  96      15.143  21.833   2.022  1.00  0.54           H  
ATOM   1304 3HG1 VAL A  96      15.167  20.597   0.771  1.00  0.54           H  
ATOM   1305 1HG2 VAL A  96      17.322  18.791   2.087  1.00  0.54           H  
ATOM   1306 2HG2 VAL A  96      17.326  19.280   0.381  1.00  0.54           H  
ATOM   1307 3HG2 VAL A  96      18.740  19.607   1.396  1.00  0.54           H  
ATOM   1308  N   SER A  97      19.561  22.950   1.666  1.00  0.53           N  
ATOM   1309  CA  SER A  97      21.002  23.162   1.760  1.00  0.53           C  
ATOM   1310  C   SER A  97      21.629  22.623   3.036  1.00  0.53           C  
ATOM   1311  O   SER A  97      20.944  22.307   4.006  1.00  0.53           O  
ATOM   1312  CB  SER A  97      21.320  24.642   1.591  1.00  0.53           C  
ATOM   1313  OG  SER A  97      20.846  25.395   2.668  1.00  0.53           O  
ATOM   1314  H   SER A  97      18.901  23.494   2.232  1.00  0.53           H  
ATOM   1315  HA  SER A  97      21.471  22.637   0.926  1.00  0.53           H  
ATOM   1316 1HB  SER A  97      22.396  24.776   1.497  1.00  0.53           H  
ATOM   1317 2HB  SER A  97      20.865  25.000   0.668  1.00  0.53           H  
ATOM   1318  HG  SER A  97      21.343  25.096   3.440  1.00  0.53           H  
ATOM   1319  N   VAL A  98      22.949  22.556   3.031  1.00  0.53           N  
ATOM   1320  CA  VAL A  98      23.693  22.055   4.170  1.00  0.53           C  
ATOM   1321  C   VAL A  98      23.489  22.902   5.411  1.00  0.53           C  
ATOM   1322  O   VAL A  98      23.564  24.131   5.366  1.00  0.53           O  
ATOM   1323  CB  VAL A  98      25.174  21.948   3.807  1.00  0.53           C  
ATOM   1324  CG1 VAL A  98      25.976  21.582   5.031  1.00  0.53           C  
ATOM   1325  CG2 VAL A  98      25.312  20.888   2.744  1.00  0.53           C  
ATOM   1326  H   VAL A  98      23.453  22.840   2.204  1.00  0.53           H  
ATOM   1327  HA  VAL A  98      23.339  21.052   4.394  1.00  0.53           H  
ATOM   1328  HB  VAL A  98      25.541  22.903   3.435  1.00  0.53           H  
ATOM   1329 1HG1 VAL A  98      27.027  21.486   4.766  1.00  0.53           H  
ATOM   1330 2HG1 VAL A  98      25.866  22.355   5.788  1.00  0.53           H  
ATOM   1331 3HG1 VAL A  98      25.615  20.638   5.427  1.00  0.53           H  
ATOM   1332 1HG2 VAL A  98      26.359  20.780   2.467  1.00  0.53           H  
ATOM   1333 2HG2 VAL A  98      24.940  19.956   3.143  1.00  0.53           H  
ATOM   1334 3HG2 VAL A  98      24.730  21.166   1.868  1.00  0.53           H  
ATOM   1335  N   GLY A  99      23.197  22.216   6.515  1.00  0.53           N  
ATOM   1336  CA  GLY A  99      22.921  22.804   7.813  1.00  0.53           C  
ATOM   1337  C   GLY A  99      21.422  22.970   8.042  1.00  0.53           C  
ATOM   1338  O   GLY A  99      20.983  23.258   9.157  1.00  0.53           O  
ATOM   1339  H   GLY A  99      23.163  21.202   6.456  1.00  0.53           H  
ATOM   1340 1HA  GLY A  99      23.341  22.166   8.590  1.00  0.53           H  
ATOM   1341 2HA  GLY A  99      23.415  23.772   7.886  1.00  0.53           H  
ATOM   1342  N   GLN A 100      20.628  22.780   6.990  1.00  0.53           N  
ATOM   1343  CA  GLN A 100      19.188  22.920   7.099  1.00  0.53           C  
ATOM   1344  C   GLN A 100      18.539  21.759   7.830  1.00  0.53           C  
ATOM   1345  O   GLN A 100      18.839  20.587   7.586  1.00  0.53           O  
ATOM   1346  CB  GLN A 100      18.565  23.067   5.704  1.00  0.53           C  
ATOM   1347  CG  GLN A 100      17.090  23.315   5.686  1.00  0.53           C  
ATOM   1348  CD  GLN A 100      16.554  23.594   4.298  1.00  0.53           C  
ATOM   1349  OE1 GLN A 100      17.287  23.833   3.312  1.00  0.53           O  
ATOM   1350  NE2 GLN A 100      15.232  23.556   4.197  1.00  0.53           N  
ATOM   1351  H   GLN A 100      21.017  22.549   6.075  1.00  0.53           H  
ATOM   1352  HA  GLN A 100      18.978  23.828   7.663  1.00  0.53           H  
ATOM   1353 1HB  GLN A 100      19.061  23.875   5.166  1.00  0.53           H  
ATOM   1354 2HB  GLN A 100      18.736  22.148   5.142  1.00  0.53           H  
ATOM   1355 1HG  GLN A 100      16.583  22.426   6.058  1.00  0.53           H  
ATOM   1356 2HG  GLN A 100      16.861  24.165   6.325  1.00  0.53           H  
ATOM   1357 1HE2 GLN A 100      14.786  23.718   3.317  1.00  0.53           H  
ATOM   1358 2HE2 GLN A 100      14.664  23.348   5.005  1.00  0.53           H  
ATOM   1359  N   ARG A 101      17.620  22.090   8.722  1.00  0.54           N  
ATOM   1360  CA  ARG A 101      16.836  21.071   9.401  1.00  0.54           C  
ATOM   1361  C   ARG A 101      15.669  20.741   8.502  1.00  0.54           C  
ATOM   1362  O   ARG A 101      14.981  21.647   8.027  1.00  0.54           O  
ATOM   1363  CB  ARG A 101      16.329  21.564  10.746  1.00  0.54           C  
ATOM   1364  CG  ARG A 101      15.426  20.603  11.535  1.00  0.54           C  
ATOM   1365  CD  ARG A 101      16.164  19.514  12.213  1.00  0.54           C  
ATOM   1366  NE  ARG A 101      15.252  18.667  12.984  1.00  0.54           N  
ATOM   1367  CZ  ARG A 101      15.627  17.626  13.763  1.00  0.54           C  
ATOM   1368  NH1 ARG A 101      16.892  17.311  13.882  1.00  0.54           N  
ATOM   1369  NH2 ARG A 101      14.715  16.921  14.419  1.00  0.54           N  
ATOM   1370  H   ARG A 101      17.444  23.065   8.918  1.00  0.54           H  
ATOM   1371  HA  ARG A 101      17.441  20.177   9.549  1.00  0.54           H  
ATOM   1372 1HB  ARG A 101      17.182  21.796  11.382  1.00  0.54           H  
ATOM   1373 2HB  ARG A 101      15.770  22.487  10.601  1.00  0.54           H  
ATOM   1374 1HG  ARG A 101      14.887  21.165  12.294  1.00  0.54           H  
ATOM   1375 2HG  ARG A 101      14.707  20.141  10.856  1.00  0.54           H  
ATOM   1376 1HD  ARG A 101      16.666  18.900  11.481  1.00  0.54           H  
ATOM   1377 2HD  ARG A 101      16.900  19.936  12.894  1.00  0.54           H  
ATOM   1378  HE  ARG A 101      14.264  18.872  12.922  1.00  0.54           H  
ATOM   1379 1HH1 ARG A 101      17.601  17.835  13.394  1.00  0.54           H  
ATOM   1380 2HH1 ARG A 101      17.161  16.510  14.485  1.00  0.54           H  
ATOM   1381 1HH2 ARG A 101      13.736  17.149  14.340  1.00  0.54           H  
ATOM   1382 2HH2 ARG A 101      15.015  16.124  15.021  1.00  0.54           H  
ATOM   1383  N   VAL A 102      15.470  19.461   8.251  1.00  0.55           N  
ATOM   1384  CA  VAL A 102      14.400  18.995   7.394  1.00  0.55           C  
ATOM   1385  C   VAL A 102      13.510  18.008   8.142  1.00  0.55           C  
ATOM   1386  O   VAL A 102      13.953  17.330   9.077  1.00  0.55           O  
ATOM   1387  CB  VAL A 102      14.984  18.360   6.105  1.00  0.55           C  
ATOM   1388  CG1 VAL A 102      15.762  19.419   5.303  1.00  0.55           C  
ATOM   1389  CG2 VAL A 102      15.924  17.196   6.454  1.00  0.55           C  
ATOM   1390  H   VAL A 102      16.091  18.779   8.675  1.00  0.55           H  
ATOM   1391  HA  VAL A 102      13.796  19.853   7.102  1.00  0.55           H  
ATOM   1392  HB  VAL A 102      14.158  18.001   5.484  1.00  0.55           H  
ATOM   1393 1HG1 VAL A 102      16.152  18.969   4.395  1.00  0.55           H  
ATOM   1394 2HG1 VAL A 102      15.088  20.242   5.046  1.00  0.55           H  
ATOM   1395 3HG1 VAL A 102      16.589  19.802   5.896  1.00  0.55           H  
ATOM   1396 1HG2 VAL A 102      16.319  16.755   5.540  1.00  0.55           H  
ATOM   1397 2HG2 VAL A 102      16.751  17.568   7.057  1.00  0.55           H  
ATOM   1398 3HG2 VAL A 102      15.375  16.435   7.014  1.00  0.55           H  
ATOM   1399  N   THR A 103      12.257  17.907   7.716  1.00  0.56           N  
ATOM   1400  CA  THR A 103      11.316  16.981   8.347  1.00  0.56           C  
ATOM   1401  C   THR A 103      10.971  15.844   7.401  1.00  0.56           C  
ATOM   1402  O   THR A 103      11.031  16.006   6.182  1.00  0.56           O  
ATOM   1403  CB  THR A 103      10.035  17.707   8.823  1.00  0.56           C  
ATOM   1404  OG1 THR A 103       9.183  16.794   9.537  1.00  0.56           O  
ATOM   1405  CG2 THR A 103       9.277  18.258   7.641  1.00  0.56           C  
ATOM   1406  H   THR A 103      11.958  18.510   6.939  1.00  0.56           H  
ATOM   1407  HA  THR A 103      11.788  16.553   9.226  1.00  0.56           H  
ATOM   1408  HB  THR A 103      10.315  18.519   9.490  1.00  0.56           H  
ATOM   1409  HG1 THR A 103       9.733  16.163  10.066  1.00  0.56           H  
ATOM   1410 1HG2 THR A 103       8.382  18.768   7.986  1.00  0.56           H  
ATOM   1411 2HG2 THR A 103       9.912  18.962   7.106  1.00  0.56           H  
ATOM   1412 3HG2 THR A 103       8.995  17.435   6.978  1.00  0.56           H  
ATOM   1413  N   ALA A 104      10.644  14.690   7.952  1.00  0.56           N  
ATOM   1414  CA  ALA A 104      10.280  13.554   7.117  1.00  0.56           C  
ATOM   1415  C   ALA A 104       9.182  13.949   6.154  1.00  0.56           C  
ATOM   1416  O   ALA A 104       8.188  14.570   6.536  1.00  0.56           O  
ATOM   1417  CB  ALA A 104       9.794  12.412   7.960  1.00  0.56           C  
ATOM   1418  H   ALA A 104      10.646  14.614   8.971  1.00  0.56           H  
ATOM   1419  HA  ALA A 104      11.162  13.245   6.554  1.00  0.56           H  
ATOM   1420 1HB  ALA A 104       9.543  11.561   7.324  1.00  0.56           H  
ATOM   1421 2HB  ALA A 104      10.545  12.131   8.654  1.00  0.56           H  
ATOM   1422 3HB  ALA A 104       8.913  12.721   8.514  1.00  0.56           H  
ATOM   1423  N   GLY A 105       9.333  13.580   4.897  1.00  0.56           N  
ATOM   1424  CA  GLY A 105       8.309  13.924   3.915  1.00  0.56           C  
ATOM   1425  C   GLY A 105       8.594  15.249   3.221  1.00  0.56           C  
ATOM   1426  O   GLY A 105       7.919  15.599   2.254  1.00  0.56           O  
ATOM   1427  H   GLY A 105      10.172  13.063   4.618  1.00  0.56           H  
ATOM   1428 1HA  GLY A 105       8.224  13.139   3.169  1.00  0.56           H  
ATOM   1429 2HA  GLY A 105       7.345  13.981   4.411  1.00  0.56           H  
ATOM   1430  N   GLU A 106       9.571  16.004   3.710  1.00  0.55           N  
ATOM   1431  CA  GLU A 106       9.937  17.262   3.084  1.00  0.55           C  
ATOM   1432  C   GLU A 106      10.710  16.975   1.827  1.00  0.55           C  
ATOM   1433  O   GLU A 106      11.599  16.121   1.815  1.00  0.55           O  
ATOM   1434  CB  GLU A 106      10.769  18.123   4.026  1.00  0.55           C  
ATOM   1435  CG  GLU A 106      11.147  19.492   3.511  1.00  0.55           C  
ATOM   1436  CD  GLU A 106      11.825  20.343   4.554  1.00  0.55           C  
ATOM   1437  OE1 GLU A 106      11.886  19.934   5.698  1.00  0.55           O  
ATOM   1438  OE2 GLU A 106      12.287  21.409   4.211  1.00  0.55           O  
ATOM   1439  H   GLU A 106      10.073  15.716   4.550  1.00  0.55           H  
ATOM   1440  HA  GLU A 106       9.028  17.804   2.817  1.00  0.55           H  
ATOM   1441 1HB  GLU A 106      10.227  18.258   4.941  1.00  0.55           H  
ATOM   1442 2HB  GLU A 106      11.694  17.600   4.267  1.00  0.55           H  
ATOM   1443 1HG  GLU A 106      11.828  19.372   2.666  1.00  0.55           H  
ATOM   1444 2HG  GLU A 106      10.252  19.997   3.153  1.00  0.55           H  
ATOM   1445  N   GLN A 107      10.386  17.665   0.749  1.00  0.54           N  
ATOM   1446  CA  GLN A 107      11.134  17.422  -0.467  1.00  0.54           C  
ATOM   1447  C   GLN A 107      12.548  17.959  -0.292  1.00  0.54           C  
ATOM   1448  O   GLN A 107      12.735  19.119   0.074  1.00  0.54           O  
ATOM   1449  CB  GLN A 107      10.430  18.060  -1.658  1.00  0.54           C  
ATOM   1450  CG  GLN A 107      11.054  17.721  -2.979  1.00  0.54           C  
ATOM   1451  CD  GLN A 107      10.300  18.311  -4.146  1.00  0.54           C  
ATOM   1452  OE1 GLN A 107       9.067  18.206  -4.213  1.00  0.54           O  
ATOM   1453  NE2 GLN A 107      11.017  18.937  -5.069  1.00  0.54           N  
ATOM   1454  H   GLN A 107       9.644  18.350   0.778  1.00  0.54           H  
ATOM   1455  HA  GLN A 107      11.195  16.354  -0.643  1.00  0.54           H  
ATOM   1456 1HB  GLN A 107       9.389  17.740  -1.682  1.00  0.54           H  
ATOM   1457 2HB  GLN A 107      10.444  19.143  -1.552  1.00  0.54           H  
ATOM   1458 1HG  GLN A 107      12.068  18.094  -2.992  1.00  0.54           H  
ATOM   1459 2HG  GLN A 107      11.067  16.633  -3.090  1.00  0.54           H  
ATOM   1460 1HE2 GLN A 107      10.572  19.346  -5.874  1.00  0.54           H  
ATOM   1461 2HE2 GLN A 107      12.023  19.023  -4.957  1.00  0.54           H  
ATOM   1462  N   ILE A 108      13.539  17.127  -0.586  1.00  0.54           N  
ATOM   1463  CA  ILE A 108      14.935  17.525  -0.465  1.00  0.54           C  
ATOM   1464  C   ILE A 108      15.670  17.538  -1.787  1.00  0.54           C  
ATOM   1465  O   ILE A 108      16.739  18.145  -1.908  1.00  0.54           O  
ATOM   1466  CB  ILE A 108      15.684  16.585   0.499  1.00  0.54           C  
ATOM   1467  CG1 ILE A 108      15.651  15.136  -0.028  1.00  0.54           C  
ATOM   1468  CG2 ILE A 108      15.109  16.676   1.921  1.00  0.54           C  
ATOM   1469  CD1 ILE A 108      16.528  14.192   0.720  1.00  0.54           C  
ATOM   1470  H   ILE A 108      13.305  16.186  -0.880  1.00  0.54           H  
ATOM   1471  HA  ILE A 108      14.965  18.525  -0.057  1.00  0.54           H  
ATOM   1472  HB  ILE A 108      16.726  16.880   0.524  1.00  0.54           H  
ATOM   1473 1HG1 ILE A 108      14.631  14.773   0.025  1.00  0.54           H  
ATOM   1474 2HG1 ILE A 108      15.970  15.116  -1.059  1.00  0.54           H  
ATOM   1475 1HG2 ILE A 108      15.680  16.024   2.578  1.00  0.54           H  
ATOM   1476 2HG2 ILE A 108      15.169  17.696   2.282  1.00  0.54           H  
ATOM   1477 3HG2 ILE A 108      14.072  16.365   1.913  1.00  0.54           H  
ATOM   1478 1HD1 ILE A 108      16.431  13.204   0.280  1.00  0.54           H  
ATOM   1479 2HD1 ILE A 108      17.561  14.517   0.656  1.00  0.54           H  
ATOM   1480 3HD1 ILE A 108      16.222  14.156   1.761  1.00  0.54           H  
ATOM   1481  N   ALA A 109      15.096  16.890  -2.788  1.00  0.53           N  
ATOM   1482  CA  ALA A 109      15.734  16.812  -4.096  1.00  0.53           C  
ATOM   1483  C   ALA A 109      14.781  16.274  -5.151  1.00  0.53           C  
ATOM   1484  O   ALA A 109      13.660  15.876  -4.843  1.00  0.53           O  
ATOM   1485  CB  ALA A 109      16.995  15.959  -4.002  1.00  0.53           C  
ATOM   1486  H   ALA A 109      14.225  16.393  -2.613  1.00  0.53           H  
ATOM   1487  HA  ALA A 109      15.989  17.818  -4.408  1.00  0.53           H  
ATOM   1488 1HB  ALA A 109      17.477  15.913  -4.966  1.00  0.53           H  
ATOM   1489 2HB  ALA A 109      17.687  16.377  -3.290  1.00  0.53           H  
ATOM   1490 3HB  ALA A 109      16.742  14.961  -3.688  1.00  0.53           H  
ATOM   1491  N   GLU A 110      15.215  16.311  -6.406  1.00  0.53           N  
ATOM   1492  CA  GLU A 110      14.451  15.704  -7.502  1.00  0.53           C  
ATOM   1493  C   GLU A 110      15.328  14.685  -8.229  1.00  0.53           C  
ATOM   1494  O   GLU A 110      16.514  14.946  -8.446  1.00  0.53           O  
ATOM   1495  CB  GLU A 110      13.969  16.781  -8.471  1.00  0.53           C  
ATOM   1496  CG  GLU A 110      13.014  17.813  -7.843  1.00  0.53           C  
ATOM   1497  CD  GLU A 110      12.554  18.896  -8.810  1.00  0.53           C  
ATOM   1498  OE1 GLU A 110      12.959  18.869  -9.949  1.00  0.53           O  
ATOM   1499  OE2 GLU A 110      11.803  19.756  -8.394  1.00  0.53           O  
ATOM   1500  H   GLU A 110      16.124  16.740  -6.584  1.00  0.53           H  
ATOM   1501  HA  GLU A 110      13.589  15.179  -7.092  1.00  0.53           H  
ATOM   1502 1HB  GLU A 110      14.827  17.313  -8.886  1.00  0.53           H  
ATOM   1503 2HB  GLU A 110      13.449  16.308  -9.286  1.00  0.53           H  
ATOM   1504 1HG  GLU A 110      12.138  17.283  -7.463  1.00  0.53           H  
ATOM   1505 2HG  GLU A 110      13.513  18.284  -6.996  1.00  0.53           H  
ATOM   1506  N   MET A 111      14.742  13.546  -8.632  1.00  0.54           N  
ATOM   1507  CA  MET A 111      15.452  12.444  -9.305  1.00  0.54           C  
ATOM   1508  C   MET A 111      16.111  12.794 -10.617  1.00  0.54           C  
ATOM   1509  O   MET A 111      15.511  13.439 -11.482  1.00  0.54           O  
ATOM   1510  CB  MET A 111      14.483  11.279  -9.551  1.00  0.54           C  
ATOM   1511  CG  MET A 111      15.062  10.011 -10.219  1.00  0.54           C  
ATOM   1512  SD  MET A 111      13.785   8.697 -10.440  1.00  0.54           S  
ATOM   1513  CE  MET A 111      13.383   7.961  -8.836  1.00  0.54           C  
ATOM   1514  H   MET A 111      13.754  13.415  -8.417  1.00  0.54           H  
ATOM   1515  HA  MET A 111      16.246  12.125  -8.655  1.00  0.54           H  
ATOM   1516 1HB  MET A 111      14.028  10.987  -8.609  1.00  0.54           H  
ATOM   1517 2HB  MET A 111      13.673  11.627 -10.194  1.00  0.54           H  
ATOM   1518 1HG  MET A 111      15.429  10.279 -11.212  1.00  0.54           H  
ATOM   1519 2HG  MET A 111      15.900   9.615  -9.677  1.00  0.54           H  
ATOM   1520 1HE  MET A 111      12.627   7.212  -8.958  1.00  0.54           H  
ATOM   1521 2HE  MET A 111      14.238   7.467  -8.434  1.00  0.54           H  
ATOM   1522 3HE  MET A 111      13.021   8.730  -8.153  1.00  0.54           H  
ATOM   1523  N   GLY A 112      17.352  12.330 -10.778  1.00  0.56           N  
ATOM   1524  CA  GLY A 112      18.104  12.520 -12.001  1.00  0.56           C  
ATOM   1525  C   GLY A 112      18.630  11.185 -12.502  1.00  0.56           C  
ATOM   1526  O   GLY A 112      18.104  10.125 -12.177  1.00  0.56           O  
ATOM   1527  H   GLY A 112      17.826  11.817 -10.030  1.00  0.56           H  
ATOM   1528 1HA  GLY A 112      17.484  12.997 -12.750  1.00  0.56           H  
ATOM   1529 2HA  GLY A 112      18.944  13.185 -11.812  1.00  0.56           H  
ATOM   1530  N   ASN A 113      19.662  11.258 -13.322  1.00  0.59           N  
ATOM   1531  CA  ASN A 113      20.334  10.089 -13.877  1.00  0.59           C  
ATOM   1532  C   ASN A 113      21.824  10.381 -13.979  1.00  0.59           C  
ATOM   1533  O   ASN A 113      22.539   9.824 -14.809  1.00  0.59           O  
ATOM   1534  CB  ASN A 113      19.704   9.672 -15.189  1.00  0.59           C  
ATOM   1535  CG  ASN A 113      19.749  10.726 -16.240  1.00  0.59           C  
ATOM   1536  OD1 ASN A 113      19.998  11.904 -15.951  1.00  0.59           O  
ATOM   1537  ND2 ASN A 113      19.495  10.337 -17.465  1.00  0.59           N  
ATOM   1538  H   ASN A 113      20.015  12.171 -13.572  1.00  0.59           H  
ATOM   1539  HA  ASN A 113      20.222   9.254 -13.180  1.00  0.59           H  
ATOM   1540 1HB  ASN A 113      20.221   8.787 -15.562  1.00  0.59           H  
ATOM   1541 2HB  ASN A 113      18.680   9.393 -15.022  1.00  0.59           H  
ATOM   1542 1HD2 ASN A 113      19.503  11.002 -18.212  1.00  0.59           H  
ATOM   1543 2HD2 ASN A 113      19.294   9.378 -17.654  1.00  0.59           H  
ATOM   1544  N   GLU A 114      22.267  11.307 -13.135  1.00  0.62           N  
ATOM   1545  CA  GLU A 114      23.653  11.749 -13.081  1.00  0.62           C  
ATOM   1546  C   GLU A 114      24.458  10.699 -12.332  1.00  0.62           C  
ATOM   1547  O   GLU A 114      23.940  10.112 -11.385  1.00  0.62           O  
ATOM   1548  CB  GLU A 114      23.759  13.122 -12.407  1.00  0.62           C  
ATOM   1549  CG  GLU A 114      25.124  13.794 -12.604  1.00  0.62           C  
ATOM   1550  CD  GLU A 114      25.206  15.182 -12.049  1.00  0.62           C  
ATOM   1551  OE1 GLU A 114      25.139  15.346 -10.855  1.00  0.62           O  
ATOM   1552  OE2 GLU A 114      25.335  16.095 -12.829  1.00  0.62           O  
ATOM   1553  H   GLU A 114      21.607  11.704 -12.484  1.00  0.62           H  
ATOM   1554  HA  GLU A 114      24.043  11.823 -14.097  1.00  0.62           H  
ATOM   1555 1HB  GLU A 114      22.989  13.786 -12.801  1.00  0.62           H  
ATOM   1556 2HB  GLU A 114      23.584  13.017 -11.331  1.00  0.62           H  
ATOM   1557 1HG  GLU A 114      25.896  13.193 -12.147  1.00  0.62           H  
ATOM   1558 2HG  GLU A 114      25.332  13.832 -13.672  1.00  0.62           H  
ATOM   1559  N   GLY A 115      25.696  10.457 -12.750  1.00  0.67           N  
ATOM   1560  CA  GLY A 115      26.526   9.444 -12.100  1.00  0.67           C  
ATOM   1561  C   GLY A 115      26.498   8.171 -12.934  1.00  0.67           C  
ATOM   1562  O   GLY A 115      26.270   8.226 -14.139  1.00  0.67           O  
ATOM   1563  H   GLY A 115      26.063  10.981 -13.533  1.00  0.67           H  
ATOM   1564 1HA  GLY A 115      27.549   9.806 -12.000  1.00  0.67           H  
ATOM   1565 2HA  GLY A 115      26.153   9.239 -11.099  1.00  0.67           H  
ATOM   1566  N   GLN A 116      26.758   7.026 -12.311  1.00  0.70           N  
ATOM   1567  CA  GLN A 116      26.876   5.764 -13.048  1.00  0.70           C  
ATOM   1568  C   GLN A 116      25.551   5.023 -13.282  1.00  0.70           C  
ATOM   1569  O   GLN A 116      25.540   3.912 -13.810  1.00  0.70           O  
ATOM   1570  CB  GLN A 116      27.872   4.848 -12.341  1.00  0.70           C  
ATOM   1571  CG  GLN A 116      29.299   5.355 -12.384  1.00  0.70           C  
ATOM   1572  CD  GLN A 116      30.275   4.461 -11.622  1.00  0.70           C  
ATOM   1573  OE1 GLN A 116      29.910   3.786 -10.655  1.00  0.70           O  
ATOM   1574  NE2 GLN A 116      31.528   4.451 -12.065  1.00  0.70           N  
ATOM   1575  H   GLN A 116      26.925   7.017 -11.302  1.00  0.70           H  
ATOM   1576  HA  GLN A 116      27.288   5.996 -14.030  1.00  0.70           H  
ATOM   1577 1HB  GLN A 116      27.583   4.744 -11.292  1.00  0.70           H  
ATOM   1578 2HB  GLN A 116      27.844   3.857 -12.792  1.00  0.70           H  
ATOM   1579 1HG  GLN A 116      29.617   5.388 -13.425  1.00  0.70           H  
ATOM   1580 2HG  GLN A 116      29.325   6.352 -11.963  1.00  0.70           H  
ATOM   1581 1HE2 GLN A 116      32.216   3.881 -11.611  1.00  0.70           H  
ATOM   1582 2HE2 GLN A 116      31.786   5.008 -12.855  1.00  0.70           H  
ATOM   1583  N   SER A 117      24.444   5.612 -12.851  1.00  0.73           N  
ATOM   1584  CA  SER A 117      23.130   4.995 -12.991  1.00  0.73           C  
ATOM   1585  C   SER A 117      22.709   4.736 -14.422  1.00  0.73           C  
ATOM   1586  O   SER A 117      22.807   5.598 -15.300  1.00  0.73           O  
ATOM   1587  CB  SER A 117      22.071   5.862 -12.362  1.00  0.73           C  
ATOM   1588  OG  SER A 117      20.794   5.331 -12.563  1.00  0.73           O  
ATOM   1589  H   SER A 117      24.519   6.526 -12.432  1.00  0.73           H  
ATOM   1590  HA  SER A 117      23.152   4.038 -12.468  1.00  0.73           H  
ATOM   1591 1HB  SER A 117      22.242   5.904 -11.328  1.00  0.73           H  
ATOM   1592 2HB  SER A 117      22.121   6.882 -12.751  1.00  0.73           H  
ATOM   1593  HG  SER A 117      20.505   5.634 -13.444  1.00  0.73           H  
ATOM   1594  N   THR A 118      22.124   3.569 -14.637  1.00  0.73           N  
ATOM   1595  CA  THR A 118      21.613   3.187 -15.942  1.00  0.73           C  
ATOM   1596  C   THR A 118      20.223   3.776 -16.173  1.00  0.73           C  
ATOM   1597  O   THR A 118      19.228   3.055 -16.241  1.00  0.73           O  
ATOM   1598  CB  THR A 118      21.594   1.658 -16.092  1.00  0.73           C  
ATOM   1599  OG1 THR A 118      20.866   1.072 -15.005  1.00  0.73           O  
ATOM   1600  CG2 THR A 118      23.019   1.127 -16.081  1.00  0.73           C  
ATOM   1601  H   THR A 118      22.055   2.918 -13.870  1.00  0.73           H  
ATOM   1602  HA  THR A 118      22.280   3.591 -16.705  1.00  0.73           H  
ATOM   1603  HB  THR A 118      21.111   1.389 -17.031  1.00  0.73           H  
ATOM   1604  HG1 THR A 118      20.869   0.114 -15.100  1.00  0.73           H  
ATOM   1605 1HG2 THR A 118      23.007   0.042 -16.187  1.00  0.73           H  
ATOM   1606 2HG2 THR A 118      23.576   1.567 -16.908  1.00  0.73           H  
ATOM   1607 3HG2 THR A 118      23.499   1.396 -15.139  1.00  0.73           H  
ATOM   1608  N   GLY A 119      20.167   5.100 -16.279  1.00  0.71           N  
ATOM   1609  CA  GLY A 119      18.891   5.789 -16.418  1.00  0.71           C  
ATOM   1610  C   GLY A 119      18.358   6.362 -15.086  1.00  0.71           C  
ATOM   1611  O   GLY A 119      19.091   6.449 -14.099  1.00  0.71           O  
ATOM   1612  H   GLY A 119      21.053   5.605 -16.220  1.00  0.71           H  
ATOM   1613 1HA  GLY A 119      19.009   6.601 -17.136  1.00  0.71           H  
ATOM   1614 2HA  GLY A 119      18.187   5.089 -16.853  1.00  0.71           H  
ATOM   1615  N   PRO A 120      17.068   6.724 -15.032  1.00  0.68           N  
ATOM   1616  CA  PRO A 120      16.392   7.517 -14.008  1.00  0.68           C  
ATOM   1617  C   PRO A 120      16.123   6.791 -12.696  1.00  0.68           C  
ATOM   1618  O   PRO A 120      14.987   6.412 -12.383  1.00  0.68           O  
ATOM   1619  CB  PRO A 120      15.090   7.868 -14.701  1.00  0.68           C  
ATOM   1620  CG  PRO A 120      14.797   6.685 -15.574  1.00  0.68           C  
ATOM   1621  CD  PRO A 120      16.149   6.225 -16.075  1.00  0.68           C  
ATOM   1622  HA  PRO A 120      16.975   8.426 -13.808  1.00  0.68           H  
ATOM   1623 1HB  PRO A 120      14.345   8.105 -13.958  1.00  0.68           H  
ATOM   1624 2HB  PRO A 120      15.209   8.746 -15.300  1.00  0.68           H  
ATOM   1625 1HG  PRO A 120      14.275   5.916 -14.981  1.00  0.68           H  
ATOM   1626 2HG  PRO A 120      14.111   6.977 -16.384  1.00  0.68           H  
ATOM   1627 1HD  PRO A 120      16.145   5.122 -16.099  1.00  0.68           H  
ATOM   1628 2HD  PRO A 120      16.371   6.676 -17.054  1.00  0.68           H  
ATOM   1629  N   HIS A 121      17.183   6.567 -11.942  1.00  0.65           N  
ATOM   1630  CA  HIS A 121      17.051   5.887 -10.666  1.00  0.65           C  
ATOM   1631  C   HIS A 121      17.693   6.657  -9.541  1.00  0.65           C  
ATOM   1632  O   HIS A 121      18.655   7.386  -9.741  1.00  0.65           O  
ATOM   1633  CB  HIS A 121      17.740   4.533 -10.683  1.00  0.65           C  
ATOM   1634  CG  HIS A 121      17.231   3.591 -11.642  1.00  0.65           C  
ATOM   1635  ND1 HIS A 121      17.525   3.656 -12.981  1.00  0.65           N  
ATOM   1636  CD2 HIS A 121      16.464   2.532 -11.470  1.00  0.65           C  
ATOM   1637  CE1 HIS A 121      16.933   2.668 -13.604  1.00  0.65           C  
ATOM   1638  NE2 HIS A 121      16.256   1.957 -12.707  1.00  0.65           N  
ATOM   1639  H   HIS A 121      18.099   6.856 -12.287  1.00  0.65           H  
ATOM   1640  HA  HIS A 121      16.000   5.758 -10.427  1.00  0.65           H  
ATOM   1641 1HB  HIS A 121      18.804   4.674 -10.875  1.00  0.65           H  
ATOM   1642 2HB  HIS A 121      17.651   4.081  -9.690  1.00  0.65           H  
ATOM   1643  HD1 HIS A 121      18.113   4.342 -13.426  1.00  0.65           H  
ATOM   1644  HD2 HIS A 121      16.012   2.109 -10.572  1.00  0.65           H  
ATOM   1645  HE1 HIS A 121      17.046   2.554 -14.685  1.00  0.65           H  
ATOM   1646  N   LEU A 122      17.185   6.453  -8.340  1.00  0.62           N  
ATOM   1647  CA  LEU A 122      17.814   6.995  -7.146  1.00  0.62           C  
ATOM   1648  C   LEU A 122      18.490   5.933  -6.367  1.00  0.62           C  
ATOM   1649  O   LEU A 122      17.972   4.822  -6.263  1.00  0.62           O  
ATOM   1650  CB  LEU A 122      16.807   7.674  -6.271  1.00  0.62           C  
ATOM   1651  CG  LEU A 122      16.269   8.768  -6.862  1.00  0.62           C  
ATOM   1652  CD1 LEU A 122      15.172   9.246  -6.052  1.00  0.62           C  
ATOM   1653  CD2 LEU A 122      17.370   9.758  -7.010  1.00  0.62           C  
ATOM   1654  H   LEU A 122      16.347   5.877  -8.262  1.00  0.62           H  
ATOM   1655  HA  LEU A 122      18.566   7.724  -7.442  1.00  0.62           H  
ATOM   1656 1HB  LEU A 122      16.005   6.974  -6.037  1.00  0.62           H  
ATOM   1657 2HB  LEU A 122      17.295   7.987  -5.346  1.00  0.62           H  
ATOM   1658  HG  LEU A 122      15.922   8.524  -7.806  1.00  0.62           H  
ATOM   1659 1HD1 LEU A 122      14.745  10.102  -6.537  1.00  0.62           H  
ATOM   1660 2HD1 LEU A 122      14.423   8.467  -5.973  1.00  0.62           H  
ATOM   1661 3HD1 LEU A 122      15.537   9.502  -5.058  1.00  0.62           H  
ATOM   1662 1HD2 LEU A 122      17.026  10.615  -7.473  1.00  0.62           H  
ATOM   1663 2HD2 LEU A 122      17.771  10.007  -6.029  1.00  0.62           H  
ATOM   1664 3HD2 LEU A 122      18.163   9.331  -7.619  1.00  0.62           H  
ATOM   1665  N   HIS A 123      19.625   6.275  -5.788  1.00  0.60           N  
ATOM   1666  CA  HIS A 123      20.321   5.311  -4.953  1.00  0.60           C  
ATOM   1667  C   HIS A 123      20.064   5.643  -3.502  1.00  0.60           C  
ATOM   1668  O   HIS A 123      20.422   6.727  -3.035  1.00  0.60           O  
ATOM   1669  CB  HIS A 123      21.823   5.302  -5.237  1.00  0.60           C  
ATOM   1670  CG  HIS A 123      22.556   4.287  -4.464  1.00  0.60           C  
ATOM   1671  ND1 HIS A 123      22.504   2.957  -4.792  1.00  0.60           N  
ATOM   1672  CD2 HIS A 123      23.370   4.381  -3.384  1.00  0.60           C  
ATOM   1673  CE1 HIS A 123      23.251   2.272  -3.954  1.00  0.60           C  
ATOM   1674  NE2 HIS A 123      23.800   3.113  -3.094  1.00  0.60           N  
ATOM   1675  H   HIS A 123      19.980   7.225  -5.922  1.00  0.60           H  
ATOM   1676  HA  HIS A 123      19.942   4.304  -5.141  1.00  0.60           H  
ATOM   1677 1HB  HIS A 123      21.985   5.041  -6.263  1.00  0.60           H  
ATOM   1678 2HB  HIS A 123      22.256   6.283  -5.059  1.00  0.60           H  
ATOM   1679  HD1 HIS A 123      21.954   2.560  -5.581  1.00  0.60           H  
ATOM   1680  HD2 HIS A 123      23.712   5.224  -2.779  1.00  0.60           H  
ATOM   1681  HE1 HIS A 123      23.328   1.200  -4.046  1.00  0.60           H  
ATOM   1682  N   PHE A 124      19.420   4.735  -2.780  1.00  0.59           N  
ATOM   1683  CA  PHE A 124      19.104   5.012  -1.392  1.00  0.59           C  
ATOM   1684  C   PHE A 124      19.904   4.129  -0.435  1.00  0.59           C  
ATOM   1685  O   PHE A 124      19.800   2.894  -0.450  1.00  0.59           O  
ATOM   1686  CB  PHE A 124      17.610   4.880  -1.121  1.00  0.59           C  
ATOM   1687  CG  PHE A 124      17.318   5.241   0.277  1.00  0.59           C  
ATOM   1688  CD1 PHE A 124      17.887   6.369   0.762  1.00  0.59           C  
ATOM   1689  CD2 PHE A 124      16.517   4.476   1.115  1.00  0.59           C  
ATOM   1690  CE1 PHE A 124      17.710   6.756   2.016  1.00  0.59           C  
ATOM   1691  CE2 PHE A 124      16.321   4.873   2.428  1.00  0.59           C  
ATOM   1692  CZ  PHE A 124      16.936   6.023   2.873  1.00  0.59           C  
ATOM   1693  H   PHE A 124      19.126   3.857  -3.208  1.00  0.59           H  
ATOM   1694  HA  PHE A 124      19.375   6.046  -1.179  1.00  0.59           H  
ATOM   1695 1HB  PHE A 124      17.049   5.542  -1.781  1.00  0.59           H  
ATOM   1696 2HB  PHE A 124      17.283   3.854  -1.302  1.00  0.59           H  
ATOM   1697  HD1 PHE A 124      18.511   6.966   0.100  1.00  0.59           H  
ATOM   1698  HD2 PHE A 124      16.055   3.568   0.733  1.00  0.59           H  
ATOM   1699  HE1 PHE A 124      18.192   7.649   2.317  1.00  0.59           H  
ATOM   1700  HE2 PHE A 124      15.700   4.282   3.104  1.00  0.59           H  
ATOM   1701  HZ  PHE A 124      16.808   6.350   3.902  1.00  0.59           H  
ATOM   1702  N   GLU A 125      20.741   4.779   0.372  1.00  0.60           N  
ATOM   1703  CA  GLU A 125      21.629   4.096   1.307  1.00  0.60           C  
ATOM   1704  C   GLU A 125      21.425   4.599   2.735  1.00  0.60           C  
ATOM   1705  O   GLU A 125      21.295   5.801   2.978  1.00  0.60           O  
ATOM   1706  CB  GLU A 125      23.085   4.318   0.888  1.00  0.60           C  
ATOM   1707  CG  GLU A 125      24.145   3.615   1.711  1.00  0.60           C  
ATOM   1708  CD  GLU A 125      25.553   3.953   1.241  1.00  0.60           C  
ATOM   1709  OE1 GLU A 125      25.688   4.794   0.386  1.00  0.60           O  
ATOM   1710  OE2 GLU A 125      26.486   3.366   1.733  1.00  0.60           O  
ATOM   1711  H   GLU A 125      20.769   5.802   0.314  1.00  0.60           H  
ATOM   1712  HA  GLU A 125      21.409   3.028   1.287  1.00  0.60           H  
ATOM   1713 1HB  GLU A 125      23.209   3.986  -0.144  1.00  0.60           H  
ATOM   1714 2HB  GLU A 125      23.302   5.376   0.908  1.00  0.60           H  
ATOM   1715 1HG  GLU A 125      24.039   3.895   2.749  1.00  0.60           H  
ATOM   1716 2HG  GLU A 125      23.985   2.544   1.631  1.00  0.60           H  
ATOM   1717  N   VAL A 126      21.384   3.668   3.684  1.00  0.62           N  
ATOM   1718  CA  VAL A 126      21.244   4.029   5.092  1.00  0.62           C  
ATOM   1719  C   VAL A 126      22.445   3.482   5.857  1.00  0.62           C  
ATOM   1720  O   VAL A 126      22.822   2.324   5.678  1.00  0.62           O  
ATOM   1721  CB  VAL A 126      19.953   3.455   5.668  1.00  0.62           C  
ATOM   1722  CG1 VAL A 126      19.803   3.851   7.082  1.00  0.62           C  
ATOM   1723  CG2 VAL A 126      18.828   3.878   4.831  1.00  0.62           C  
ATOM   1724  H   VAL A 126      21.467   2.694   3.421  1.00  0.62           H  
ATOM   1725  HA  VAL A 126      21.229   5.114   5.190  1.00  0.62           H  
ATOM   1726  HB  VAL A 126      20.009   2.375   5.640  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 126      18.906   3.427   7.478  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 126      20.642   3.504   7.661  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 126      19.747   4.930   7.127  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 126      17.924   3.446   5.200  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 126      18.750   4.926   4.828  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 126      19.007   3.545   3.828  1.00  0.62           H  
ATOM   1733  N   ARG A 127      23.066   4.335   6.664  1.00  0.65           N  
ATOM   1734  CA  ARG A 127      24.261   4.004   7.436  1.00  0.65           C  
ATOM   1735  C   ARG A 127      24.159   4.406   8.910  1.00  0.65           C  
ATOM   1736  O   ARG A 127      24.509   5.542   9.251  1.00  0.65           O  
ATOM   1737  CB  ARG A 127      25.458   4.715   6.843  1.00  0.65           C  
ATOM   1738  CG  ARG A 127      25.794   4.332   5.420  1.00  0.65           C  
ATOM   1739  CD  ARG A 127      26.911   5.136   4.866  1.00  0.65           C  
ATOM   1740  NE  ARG A 127      28.182   4.850   5.516  1.00  0.65           N  
ATOM   1741  CZ  ARG A 127      29.307   5.564   5.332  1.00  0.65           C  
ATOM   1742  NH1 ARG A 127      29.300   6.608   4.534  1.00  0.65           N  
ATOM   1743  NH2 ARG A 127      30.417   5.214   5.946  1.00  0.65           N  
ATOM   1744  H   ARG A 127      22.703   5.284   6.725  1.00  0.65           H  
ATOM   1745  HA  ARG A 127      24.438   2.929   7.362  1.00  0.65           H  
ATOM   1746 1HB  ARG A 127      25.292   5.793   6.870  1.00  0.65           H  
ATOM   1747 2HB  ARG A 127      26.335   4.501   7.449  1.00  0.65           H  
ATOM   1748 1HG  ARG A 127      26.097   3.290   5.395  1.00  0.65           H  
ATOM   1749 2HG  ARG A 127      24.932   4.479   4.786  1.00  0.65           H  
ATOM   1750 1HD  ARG A 127      27.016   4.909   3.804  1.00  0.65           H  
ATOM   1751 2HD  ARG A 127      26.693   6.195   4.991  1.00  0.65           H  
ATOM   1752  HE  ARG A 127      28.226   4.051   6.163  1.00  0.65           H  
ATOM   1753 1HH1 ARG A 127      28.448   6.866   4.062  1.00  0.65           H  
ATOM   1754 2HH1 ARG A 127      30.145   7.140   4.397  1.00  0.65           H  
ATOM   1755 1HH2 ARG A 127      30.418   4.393   6.552  1.00  0.65           H  
ATOM   1756 2HH2 ARG A 127      31.259   5.745   5.818  1.00  0.65           H  
ATOM   1757  N   PRO A 128      23.582   3.591   9.797  1.00  0.68           N  
ATOM   1758  CA  PRO A 128      23.441   3.918  11.200  1.00  0.68           C  
ATOM   1759  C   PRO A 128      24.814   4.291  11.763  1.00  0.68           C  
ATOM   1760  O   PRO A 128      25.765   3.521  11.620  1.00  0.68           O  
ATOM   1761  CB  PRO A 128      22.937   2.589  11.781  1.00  0.68           C  
ATOM   1762  CG  PRO A 128      22.208   1.945  10.627  1.00  0.68           C  
ATOM   1763  CD  PRO A 128      23.053   2.290   9.413  1.00  0.68           C  
ATOM   1764  HA  PRO A 128      22.698   4.682  11.353  1.00  0.68           H  
ATOM   1765 1HB  PRO A 128      23.781   1.991  12.151  1.00  0.68           H  
ATOM   1766 2HB  PRO A 128      22.280   2.788  12.642  1.00  0.68           H  
ATOM   1767 1HG  PRO A 128      22.127   0.864  10.796  1.00  0.68           H  
ATOM   1768 2HG  PRO A 128      21.180   2.338  10.555  1.00  0.68           H  
ATOM   1769 1HD  PRO A 128      23.877   1.568   9.283  1.00  0.68           H  
ATOM   1770 2HD  PRO A 128      22.424   2.356   8.534  1.00  0.68           H  
ATOM   1771  N   GLY A 129      24.962   5.475  12.363  1.00  0.70           N  
ATOM   1772  CA  GLY A 129      26.238   5.842  12.970  1.00  0.70           C  
ATOM   1773  C   GLY A 129      27.304   6.262  11.954  1.00  0.70           C  
ATOM   1774  O   GLY A 129      28.441   6.558  12.330  1.00  0.70           O  
ATOM   1775  H   GLY A 129      24.210   6.159  12.425  1.00  0.70           H  
ATOM   1776 1HA  GLY A 129      26.067   6.663  13.668  1.00  0.70           H  
ATOM   1777 2HA  GLY A 129      26.609   5.003  13.558  1.00  0.70           H  
ATOM   1778  N   GLY A 130      26.951   6.262  10.666  1.00  0.72           N  
ATOM   1779  CA  GLY A 130      27.903   6.553   9.609  1.00  0.72           C  
ATOM   1780  C   GLY A 130      28.754   5.312   9.316  1.00  0.72           C  
ATOM   1781  O   GLY A 130      29.813   5.413   8.693  1.00  0.72           O  
ATOM   1782  H   GLY A 130      25.998   6.029  10.399  1.00  0.72           H  
ATOM   1783 1HA  GLY A 130      27.363   6.848   8.709  1.00  0.72           H  
ATOM   1784 2HA  GLY A 130      28.540   7.385   9.901  1.00  0.72           H  
ATOM   1785  N   GLY A 131      28.293   4.144   9.787  1.00  0.72           N  
ATOM   1786  CA  GLY A 131      29.001   2.878   9.624  1.00  0.72           C  
ATOM   1787  C   GLY A 131      28.577   2.122   8.371  1.00  0.72           C  
ATOM   1788  O   GLY A 131      28.287   2.720   7.330  1.00  0.72           O  
ATOM   1789  H   GLY A 131      27.419   4.120  10.316  1.00  0.72           H  
ATOM   1790 1HA  GLY A 131      30.074   3.063   9.594  1.00  0.72           H  
ATOM   1791 2HA  GLY A 131      28.815   2.255  10.498  1.00  0.72           H  
ATOM   1792  N   ASP A 132      28.632   0.796   8.435  1.00  0.72           N  
ATOM   1793  CA  ASP A 132      28.323  -0.020   7.269  1.00  0.72           C  
ATOM   1794  C   ASP A 132      26.899   0.205   6.793  1.00  0.72           C  
ATOM   1795  O   ASP A 132      25.981   0.377   7.597  1.00  0.72           O  
ATOM   1796  CB  ASP A 132      28.518  -1.503   7.571  1.00  0.72           C  
ATOM   1797  CG  ASP A 132      29.987  -1.894   7.743  1.00  0.72           C  
ATOM   1798  OD1 ASP A 132      30.841  -1.084   7.461  1.00  0.72           O  
ATOM   1799  OD2 ASP A 132      30.236  -3.000   8.155  1.00  0.72           O  
ATOM   1800  H   ASP A 132      28.878   0.350   9.308  1.00  0.72           H  
ATOM   1801  HA  ASP A 132      28.998   0.263   6.461  1.00  0.72           H  
ATOM   1802 1HB  ASP A 132      27.978  -1.762   8.482  1.00  0.72           H  
ATOM   1803 2HB  ASP A 132      28.084  -2.094   6.759  1.00  0.72           H  
ATOM   1804  N   ALA A 133      26.710   0.196   5.484  1.00  0.71           N  
ATOM   1805  CA  ALA A 133      25.374   0.347   4.936  1.00  0.71           C  
ATOM   1806  C   ALA A 133      24.497  -0.821   5.331  1.00  0.71           C  
ATOM   1807  O   ALA A 133      24.965  -1.963   5.416  1.00  0.71           O  
ATOM   1808  CB  ALA A 133      25.403   0.484   3.436  1.00  0.71           C  
ATOM   1809  H   ALA A 133      27.498   0.077   4.863  1.00  0.71           H  
ATOM   1810  HA  ALA A 133      24.941   1.247   5.359  1.00  0.71           H  
ATOM   1811 1HB  ALA A 133      24.382   0.623   3.096  1.00  0.71           H  
ATOM   1812 2HB  ALA A 133      26.001   1.349   3.154  1.00  0.71           H  
ATOM   1813 3HB  ALA A 133      25.820  -0.409   2.978  1.00  0.71           H  
ATOM   1814  N   ILE A 134      23.219  -0.545   5.505  1.00  0.71           N  
ATOM   1815  CA  ILE A 134      22.235  -1.566   5.819  1.00  0.71           C  
ATOM   1816  C   ILE A 134      21.197  -1.583   4.723  1.00  0.71           C  
ATOM   1817  O   ILE A 134      21.188  -0.702   3.867  1.00  0.71           O  
ATOM   1818  CB  ILE A 134      21.533  -1.287   7.154  1.00  0.71           C  
ATOM   1819  CG1 ILE A 134      20.744  -0.004   7.062  1.00  0.71           C  
ATOM   1820  CG2 ILE A 134      22.577  -1.183   8.243  1.00  0.71           C  
ATOM   1821  CD1 ILE A 134      19.840   0.228   8.215  1.00  0.71           C  
ATOM   1822  H   ILE A 134      22.933   0.433   5.442  1.00  0.71           H  
ATOM   1823  HA  ILE A 134      22.723  -2.541   5.857  1.00  0.71           H  
ATOM   1824  HB  ILE A 134      20.837  -2.091   7.383  1.00  0.71           H  
ATOM   1825 1HG1 ILE A 134      21.433   0.816   7.000  1.00  0.71           H  
ATOM   1826 2HG1 ILE A 134      20.141  -0.023   6.152  1.00  0.71           H  
ATOM   1827 1HG2 ILE A 134      22.093  -0.987   9.193  1.00  0.71           H  
ATOM   1828 2HG2 ILE A 134      23.133  -2.117   8.303  1.00  0.71           H  
ATOM   1829 3HG2 ILE A 134      23.264  -0.372   8.009  1.00  0.71           H  
ATOM   1830 1HD1 ILE A 134      19.315   1.160   8.078  1.00  0.71           H  
ATOM   1831 2HD1 ILE A 134      19.128  -0.588   8.277  1.00  0.71           H  
ATOM   1832 3HD1 ILE A 134      20.415   0.269   9.125  1.00  0.71           H  
ATOM   1833  N   ASP A 135      20.335  -2.592   4.729  1.00  0.72           N  
ATOM   1834  CA  ASP A 135      19.287  -2.665   3.729  1.00  0.72           C  
ATOM   1835  C   ASP A 135      18.132  -1.731   4.148  1.00  0.72           C  
ATOM   1836  O   ASP A 135      17.479  -1.992   5.168  1.00  0.72           O  
ATOM   1837  CB  ASP A 135      18.798  -4.115   3.567  1.00  0.72           C  
ATOM   1838  CG  ASP A 135      17.773  -4.332   2.392  1.00  0.72           C  
ATOM   1839  OD1 ASP A 135      17.082  -3.398   1.989  1.00  0.72           O  
ATOM   1840  OD2 ASP A 135      17.709  -5.444   1.916  1.00  0.72           O  
ATOM   1841  H   ASP A 135      20.403  -3.304   5.442  1.00  0.72           H  
ATOM   1842  HA  ASP A 135      19.729  -2.368   2.785  1.00  0.72           H  
ATOM   1843 1HB  ASP A 135      19.659  -4.761   3.385  1.00  0.72           H  
ATOM   1844 2HB  ASP A 135      18.341  -4.447   4.495  1.00  0.72           H  
ATOM   1845  N   PRO A 136      17.848  -0.641   3.403  1.00  0.73           N  
ATOM   1846  CA  PRO A 136      16.857   0.351   3.714  1.00  0.73           C  
ATOM   1847  C   PRO A 136      15.455  -0.201   3.662  1.00  0.73           C  
ATOM   1848  O   PRO A 136      14.547   0.408   4.208  1.00  0.73           O  
ATOM   1849  CB  PRO A 136      17.025   1.385   2.620  1.00  0.73           C  
ATOM   1850  CG  PRO A 136      17.595   0.669   1.506  1.00  0.73           C  
ATOM   1851  CD  PRO A 136      18.491  -0.411   2.120  1.00  0.73           C  
ATOM   1852  HA  PRO A 136      17.090   0.793   4.685  1.00  0.73           H  
ATOM   1853 1HB  PRO A 136      16.046   1.812   2.382  1.00  0.73           H  
ATOM   1854 2HB  PRO A 136      17.642   2.182   2.946  1.00  0.73           H  
ATOM   1855 1HG  PRO A 136      16.758   0.274   0.941  1.00  0.73           H  
ATOM   1856 2HG  PRO A 136      18.138   1.360   0.845  1.00  0.73           H  
ATOM   1857 1HD  PRO A 136      18.421  -1.308   1.502  1.00  0.73           H  
ATOM   1858 2HD  PRO A 136      19.517  -0.045   2.235  1.00  0.73           H  
ATOM   1859  N   VAL A 137      15.246  -1.338   2.998  1.00  0.76           N  
ATOM   1860  CA  VAL A 137      13.886  -1.831   2.911  1.00  0.76           C  
ATOM   1861  C   VAL A 137      13.364  -2.277   4.283  1.00  0.76           C  
ATOM   1862  O   VAL A 137      12.383  -1.694   4.751  1.00  0.76           O  
ATOM   1863  CB  VAL A 137      13.740  -2.896   1.803  1.00  0.76           C  
ATOM   1864  CG1 VAL A 137      12.359  -3.523   1.863  1.00  0.76           C  
ATOM   1865  CG2 VAL A 137      13.963  -2.208   0.448  1.00  0.76           C  
ATOM   1866  H   VAL A 137      16.007  -1.884   2.566  1.00  0.76           H  
ATOM   1867  HA  VAL A 137      13.261  -0.998   2.589  1.00  0.76           H  
ATOM   1868  HB  VAL A 137      14.486  -3.669   1.912  1.00  0.76           H  
ATOM   1869 1HG1 VAL A 137      12.262  -4.259   1.067  1.00  0.76           H  
ATOM   1870 2HG1 VAL A 137      12.224  -4.009   2.826  1.00  0.76           H  
ATOM   1871 3HG1 VAL A 137      11.607  -2.745   1.735  1.00  0.76           H  
ATOM   1872 1HG2 VAL A 137      13.874  -2.939  -0.354  1.00  0.76           H  
ATOM   1873 2HG2 VAL A 137      13.224  -1.420   0.306  1.00  0.76           H  
ATOM   1874 3HG2 VAL A 137      14.957  -1.780   0.442  1.00  0.76           H  
ATOM   1875  N   PRO A 138      13.949  -3.280   4.984  1.00  0.80           N  
ATOM   1876  CA  PRO A 138      13.524  -3.619   6.312  1.00  0.80           C  
ATOM   1877  C   PRO A 138      13.732  -2.456   7.271  1.00  0.80           C  
ATOM   1878  O   PRO A 138      12.957  -2.308   8.201  1.00  0.80           O  
ATOM   1879  CB  PRO A 138      14.410  -4.821   6.662  1.00  0.80           C  
ATOM   1880  CG  PRO A 138      15.583  -4.717   5.738  1.00  0.80           C  
ATOM   1881  CD  PRO A 138      15.029  -4.111   4.478  1.00  0.80           C  
ATOM   1882  HA  PRO A 138      12.471  -3.919   6.283  1.00  0.80           H  
ATOM   1883 1HB  PRO A 138      14.705  -4.767   7.724  1.00  0.80           H  
ATOM   1884 2HB  PRO A 138      13.843  -5.754   6.535  1.00  0.80           H  
ATOM   1885 1HG  PRO A 138      16.367  -4.092   6.189  1.00  0.80           H  
ATOM   1886 2HG  PRO A 138      16.030  -5.708   5.563  1.00  0.80           H  
ATOM   1887 1HD  PRO A 138      15.793  -3.535   4.040  1.00  0.80           H  
ATOM   1888 2HD  PRO A 138      14.657  -4.900   3.815  1.00  0.80           H  
ATOM   1889  N   TRP A 139      14.687  -1.550   7.001  1.00  0.84           N  
ATOM   1890  CA  TRP A 139      14.831  -0.406   7.902  1.00  0.84           C  
ATOM   1891  C   TRP A 139      13.583   0.477   7.851  1.00  0.84           C  
ATOM   1892  O   TRP A 139      13.002   0.798   8.893  1.00  0.84           O  
ATOM   1893  CB  TRP A 139      16.099   0.368   7.569  1.00  0.84           C  
ATOM   1894  CG  TRP A 139      16.347   1.628   8.364  1.00  0.84           C  
ATOM   1895  CD1 TRP A 139      16.878   1.750   9.618  1.00  0.84           C  
ATOM   1896  CD2 TRP A 139      16.140   2.971   7.886  1.00  0.84           C  
ATOM   1897  NE1 TRP A 139      16.992   3.084   9.954  1.00  0.84           N  
ATOM   1898  CE2 TRP A 139      16.544   3.840   8.903  1.00  0.84           C  
ATOM   1899  CE3 TRP A 139      15.672   3.493   6.695  1.00  0.84           C  
ATOM   1900  CZ2 TRP A 139      16.481   5.215   8.752  1.00  0.84           C  
ATOM   1901  CZ3 TRP A 139      15.619   4.856   6.538  1.00  0.84           C  
ATOM   1902  CH2 TRP A 139      16.006   5.701   7.541  1.00  0.84           C  
ATOM   1903  H   TRP A 139      15.356  -1.667   6.236  1.00  0.84           H  
ATOM   1904  HA  TRP A 139      14.935  -0.785   8.918  1.00  0.84           H  
ATOM   1905 1HB  TRP A 139      16.951  -0.290   7.651  1.00  0.84           H  
ATOM   1906 2HB  TRP A 139      16.029   0.665   6.551  1.00  0.84           H  
ATOM   1907  HD1 TRP A 139      17.175   0.917  10.252  1.00  0.84           H  
ATOM   1908  HE1 TRP A 139      17.367   3.451  10.820  1.00  0.84           H  
ATOM   1909  HE3 TRP A 139      15.372   2.825   5.894  1.00  0.84           H  
ATOM   1910  HZ2 TRP A 139      16.798   5.902   9.541  1.00  0.84           H  
ATOM   1911  HZ3 TRP A 139      15.264   5.236   5.589  1.00  0.84           H  
ATOM   1912  HH2 TRP A 139      15.949   6.777   7.385  1.00  0.84           H  
ATOM   1913  N   LEU A 140      13.127   0.811   6.641  1.00  0.89           N  
ATOM   1914  CA  LEU A 140      11.931   1.625   6.468  1.00  0.89           C  
ATOM   1915  C   LEU A 140      10.709   0.914   7.043  1.00  0.89           C  
ATOM   1916  O   LEU A 140       9.835   1.553   7.624  1.00  0.89           O  
ATOM   1917  CB  LEU A 140      11.704   1.918   4.970  1.00  0.89           C  
ATOM   1918  CG  LEU A 140      12.691   2.899   4.283  1.00  0.89           C  
ATOM   1919  CD1 LEU A 140      12.503   2.867   2.805  1.00  0.89           C  
ATOM   1920  CD2 LEU A 140      12.421   4.266   4.758  1.00  0.89           C  
ATOM   1921  H   LEU A 140      13.633   0.515   5.808  1.00  0.89           H  
ATOM   1922  HA  LEU A 140      12.072   2.565   6.998  1.00  0.89           H  
ATOM   1923 1HB  LEU A 140      11.772   0.968   4.433  1.00  0.89           H  
ATOM   1924 2HB  LEU A 140      10.696   2.309   4.842  1.00  0.89           H  
ATOM   1925  HG  LEU A 140      13.700   2.625   4.508  1.00  0.89           H  
ATOM   1926 1HD1 LEU A 140      13.193   3.567   2.335  1.00  0.89           H  
ATOM   1927 2HD1 LEU A 140      12.701   1.858   2.440  1.00  0.89           H  
ATOM   1928 3HD1 LEU A 140      11.479   3.147   2.577  1.00  0.89           H  
ATOM   1929 1HD2 LEU A 140      13.109   4.941   4.262  1.00  0.89           H  
ATOM   1930 2HD2 LEU A 140      11.396   4.549   4.515  1.00  0.89           H  
ATOM   1931 3HD2 LEU A 140      12.563   4.306   5.839  1.00  0.89           H  
ATOM   1932  N   LYS A 141      10.642  -0.414   6.894  1.00  0.93           N  
ATOM   1933  CA  LYS A 141       9.515  -1.170   7.434  1.00  0.93           C  
ATOM   1934  C   LYS A 141       9.518  -1.207   8.968  1.00  0.93           C  
ATOM   1935  O   LYS A 141       8.467  -1.066   9.597  1.00  0.93           O  
ATOM   1936  CB  LYS A 141       9.524  -2.592   6.884  1.00  0.93           C  
ATOM   1937  CG  LYS A 141       9.180  -2.696   5.399  1.00  0.93           C  
ATOM   1938  CD  LYS A 141       9.246  -4.136   4.910  1.00  0.93           C  
ATOM   1939  CE  LYS A 141       8.859  -4.240   3.442  1.00  0.93           C  
ATOM   1940  NZ  LYS A 141       8.946  -5.642   2.938  1.00  0.93           N  
ATOM   1941  H   LYS A 141      11.376  -0.902   6.375  1.00  0.93           H  
ATOM   1942  HA  LYS A 141       8.594  -0.679   7.116  1.00  0.93           H  
ATOM   1943 1HB  LYS A 141      10.504  -3.021   7.038  1.00  0.93           H  
ATOM   1944 2HB  LYS A 141       8.813  -3.199   7.440  1.00  0.93           H  
ATOM   1945 1HG  LYS A 141       8.177  -2.305   5.231  1.00  0.93           H  
ATOM   1946 2HG  LYS A 141       9.884  -2.094   4.827  1.00  0.93           H  
ATOM   1947 1HD  LYS A 141      10.266  -4.507   5.032  1.00  0.93           H  
ATOM   1948 2HD  LYS A 141       8.577  -4.756   5.504  1.00  0.93           H  
ATOM   1949 1HE  LYS A 141       7.839  -3.883   3.319  1.00  0.93           H  
ATOM   1950 2HE  LYS A 141       9.523  -3.612   2.855  1.00  0.93           H  
ATOM   1951 1HZ  LYS A 141       8.681  -5.667   1.964  1.00  0.93           H  
ATOM   1952 2HZ  LYS A 141       9.892  -5.978   3.038  1.00  0.93           H  
ATOM   1953 3HZ  LYS A 141       8.322  -6.232   3.471  1.00  0.93           H  
ATOM   1954  N   GLU A 142      10.700  -1.388   9.578  1.00  0.98           N  
ATOM   1955  CA  GLU A 142      10.809  -1.399  11.037  1.00  0.98           C  
ATOM   1956  C   GLU A 142      10.429  -0.036  11.583  1.00  0.98           C  
ATOM   1957  O   GLU A 142       9.689   0.084  12.566  1.00  0.98           O  
ATOM   1958  CB  GLU A 142      12.231  -1.764  11.497  1.00  0.98           C  
ATOM   1959  CG  GLU A 142      12.633  -3.232  11.295  1.00  0.98           C  
ATOM   1960  CD  GLU A 142      14.081  -3.508  11.660  1.00  0.98           C  
ATOM   1961  OE1 GLU A 142      14.791  -2.579  11.978  1.00  0.98           O  
ATOM   1962  OE2 GLU A 142      14.472  -4.653  11.620  1.00  0.98           O  
ATOM   1963  H   GLU A 142      11.538  -1.529   9.021  1.00  0.98           H  
ATOM   1964  HA  GLU A 142      10.114  -2.136  11.433  1.00  0.98           H  
ATOM   1965 1HB  GLU A 142      12.950  -1.148  10.949  1.00  0.98           H  
ATOM   1966 2HB  GLU A 142      12.340  -1.527  12.554  1.00  0.98           H  
ATOM   1967 1HG  GLU A 142      11.996  -3.850  11.924  1.00  0.98           H  
ATOM   1968 2HG  GLU A 142      12.454  -3.520  10.267  1.00  0.98           H  
ATOM   1969  N   ARG A 143      10.843   1.020  10.888  1.00  1.02           N  
ATOM   1970  CA  ARG A 143      10.532   2.372  11.312  1.00  1.02           C  
ATOM   1971  C   ARG A 143       9.160   2.762  10.764  1.00  1.02           C  
ATOM   1972  O   ARG A 143       9.011   3.693   9.982  1.00  1.02           O  
ATOM   1973  CB  ARG A 143      11.627   3.331  10.854  1.00  1.02           C  
ATOM   1974  CG  ARG A 143      12.991   2.985  11.379  1.00  1.02           C  
ATOM   1975  CD  ARG A 143      13.007   3.060  12.847  1.00  1.02           C  
ATOM   1976  NE  ARG A 143      14.278   2.668  13.402  1.00  1.02           N  
ATOM   1977  CZ  ARG A 143      15.293   3.507  13.636  1.00  1.02           C  
ATOM   1978  NH1 ARG A 143      15.174   4.774  13.357  1.00  1.02           N  
ATOM   1979  NH2 ARG A 143      16.420   3.065  14.153  1.00  1.02           N  
ATOM   1980  H   ARG A 143      11.443   0.880  10.072  1.00  1.02           H  
ATOM   1981  HA  ARG A 143      10.491   2.399  12.401  1.00  1.02           H  
ATOM   1982 1HB  ARG A 143      11.679   3.334   9.764  1.00  1.02           H  
ATOM   1983 2HB  ARG A 143      11.406   4.334  11.186  1.00  1.02           H  
ATOM   1984 1HG  ARG A 143      13.251   1.968  11.089  1.00  1.02           H  
ATOM   1985 2HG  ARG A 143      13.735   3.681  10.975  1.00  1.02           H  
ATOM   1986 1HD  ARG A 143      12.799   4.084  13.158  1.00  1.02           H  
ATOM   1987 2HD  ARG A 143      12.242   2.394  13.247  1.00  1.02           H  
ATOM   1988  HE  ARG A 143      14.412   1.689  13.629  1.00  1.02           H  
ATOM   1989 1HH1 ARG A 143      14.324   5.133  12.960  1.00  1.02           H  
ATOM   1990 2HH1 ARG A 143      15.964   5.411  13.556  1.00  1.02           H  
ATOM   1991 1HH2 ARG A 143      16.529   2.088  14.377  1.00  1.02           H  
ATOM   1992 2HH2 ARG A 143      17.179   3.725  14.324  1.00  1.02           H  
ATOM   1993  N   GLY A 144       8.152   2.026  11.214  1.00  1.05           N  
ATOM   1994  CA  GLY A 144       6.777   2.180  10.766  1.00  1.05           C  
ATOM   1995  C   GLY A 144       6.423   1.112   9.729  1.00  1.05           C  
ATOM   1996  O   GLY A 144       5.246   0.944   9.367  1.00  1.05           O  
ATOM   1997  H   GLY A 144       8.392   1.287  11.874  1.00  1.05           H  
ATOM   1998 1HA  GLY A 144       6.105   2.092  11.624  1.00  1.05           H  
ATOM   1999 2HA  GLY A 144       6.636   3.174  10.342  1.00  1.05           H  
TER    2000
ENDMDL

REMARK ID 672746 MODEL 4 2025-05-31_00000167_full_19
PFRMAT TS
TARGET 2025-05-31_00000167_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       1.639  -0.748  -1.016  1.00  2.54           N  
ATOM      2  CA  GLU A  10       2.671  -0.029  -0.280  1.00  2.54           C  
ATOM      3  C   GLU A  10       2.238   1.416  -0.076  1.00  2.54           C  
ATOM      4  O   GLU A  10       1.837   2.096  -1.021  1.00  2.54           O  
ATOM      5  CB  GLU A  10       4.015  -0.103  -1.024  1.00  2.54           C  
ATOM      6  CG  GLU A  10       5.210   0.530  -0.286  1.00  2.54           C  
ATOM      7  CD  GLU A  10       6.530   0.398  -1.046  1.00  2.54           C  
ATOM      8  OE1 GLU A  10       6.511  -0.071  -2.159  1.00  2.54           O  
ATOM      9  OE2 GLU A  10       7.551   0.752  -0.499  1.00  2.54           O  
ATOM     10 1H   GLU A  10       1.510  -1.664  -0.612  1.00  2.54           H  
ATOM     11 2H   GLU A  10       0.774  -0.229  -0.962  1.00  2.54           H  
ATOM     12 3H   GLU A  10       1.917  -0.841  -1.983  1.00  2.54           H  
ATOM     13  HA  GLU A  10       2.789  -0.491   0.700  1.00  2.54           H  
ATOM     14 1HB  GLU A  10       4.262  -1.146  -1.220  1.00  2.54           H  
ATOM     15 2HB  GLU A  10       3.921   0.397  -1.987  1.00  2.54           H  
ATOM     16 1HG  GLU A  10       5.003   1.588  -0.136  1.00  2.54           H  
ATOM     17 2HG  GLU A  10       5.307   0.069   0.696  1.00  2.54           H  
ATOM     18  N   ASN A  11       2.294   1.874   1.168  1.00  2.02           N  
ATOM     19  CA  ASN A  11       1.910   3.242   1.506  1.00  2.02           C  
ATOM     20  C   ASN A  11       3.119   4.150   1.388  1.00  2.02           C  
ATOM     21  O   ASN A  11       4.239   3.688   1.191  1.00  2.02           O  
ATOM     22  CB  ASN A  11       1.325   3.289   2.925  1.00  2.02           C  
ATOM     23  CG  ASN A  11       0.436   4.523   3.257  1.00  2.02           C  
ATOM     24  OD1 ASN A  11       0.604   5.637   2.726  1.00  2.02           O  
ATOM     25  ND2 ASN A  11      -0.511   4.313   4.133  1.00  2.02           N  
ATOM     26  H   ASN A  11       2.625   1.271   1.908  1.00  2.02           H  
ATOM     27  HA  ASN A  11       1.161   3.591   0.794  1.00  2.02           H  
ATOM     28 1HB  ASN A  11       0.743   2.387   3.103  1.00  2.02           H  
ATOM     29 2HB  ASN A  11       2.148   3.284   3.642  1.00  2.02           H  
ATOM     30 1HD2 ASN A  11      -1.122   5.058   4.399  1.00  2.02           H  
ATOM     31 2HD2 ASN A  11      -0.619   3.409   4.543  1.00  2.02           H  
ATOM     32  N   LEU A  12       2.880   5.442   1.481  1.00  1.61           N  
ATOM     33  CA  LEU A  12       3.940   6.418   1.494  1.00  1.61           C  
ATOM     34  C   LEU A  12       4.207   6.792   2.929  1.00  1.61           C  
ATOM     35  O   LEU A  12       5.345   7.068   3.296  1.00  1.61           O  
ATOM     36  CB  LEU A  12       3.547   7.653   0.687  1.00  1.61           C  
ATOM     37  CG  LEU A  12       3.287   7.398  -0.787  1.00  1.61           C  
ATOM     38  CD1 LEU A  12       2.824   8.684  -1.437  1.00  1.61           C  
ATOM     39  CD2 LEU A  12       4.564   6.880  -1.440  1.00  1.61           C  
ATOM     40  H   LEU A  12       1.928   5.743   1.612  1.00  1.61           H  
ATOM     41  HA  LEU A  12       4.841   5.980   1.068  1.00  1.61           H  
ATOM     42 1HB  LEU A  12       2.641   8.070   1.114  1.00  1.61           H  
ATOM     43 2HB  LEU A  12       4.342   8.395   0.770  1.00  1.61           H  
ATOM     44  HG  LEU A  12       2.495   6.656  -0.897  1.00  1.61           H  
ATOM     45 1HD1 LEU A  12       2.624   8.505  -2.498  1.00  1.61           H  
ATOM     46 2HD1 LEU A  12       1.912   9.028  -0.952  1.00  1.61           H  
ATOM     47 3HD1 LEU A  12       3.600   9.443  -1.337  1.00  1.61           H  
ATOM     48 1HD2 LEU A  12       4.378   6.692  -2.491  1.00  1.61           H  
ATOM     49 2HD2 LEU A  12       5.355   7.626  -1.336  1.00  1.61           H  
ATOM     50 3HD2 LEU A  12       4.874   5.952  -0.955  1.00  1.61           H  
ATOM     51  N   TYR A  13       3.149   6.790   3.745  1.00  1.35           N  
ATOM     52  CA  TYR A  13       3.270   7.206   5.139  1.00  1.35           C  
ATOM     53  C   TYR A  13       3.097   6.053   6.114  1.00  1.35           C  
ATOM     54  O   TYR A  13       2.181   5.237   5.987  1.00  1.35           O  
ATOM     55  CB  TYR A  13       2.244   8.285   5.459  1.00  1.35           C  
ATOM     56  CG  TYR A  13       2.477   9.594   4.758  1.00  1.35           C  
ATOM     57  CD1 TYR A  13       1.967   9.809   3.488  1.00  1.35           C  
ATOM     58  CD2 TYR A  13       3.184  10.588   5.397  1.00  1.35           C  
ATOM     59  CE1 TYR A  13       2.170  11.022   2.861  1.00  1.35           C  
ATOM     60  CE2 TYR A  13       3.385  11.802   4.782  1.00  1.35           C  
ATOM     61  CZ  TYR A  13       2.881  12.025   3.517  1.00  1.35           C  
ATOM     62  OH  TYR A  13       3.077  13.238   2.900  1.00  1.35           O  
ATOM     63  H   TYR A  13       2.244   6.504   3.381  1.00  1.35           H  
ATOM     64  HA  TYR A  13       4.267   7.616   5.297  1.00  1.35           H  
ATOM     65 1HB  TYR A  13       1.251   7.925   5.186  1.00  1.35           H  
ATOM     66 2HB  TYR A  13       2.243   8.470   6.533  1.00  1.35           H  
ATOM     67  HD1 TYR A  13       1.405   9.020   2.987  1.00  1.35           H  
ATOM     68  HD2 TYR A  13       3.582  10.408   6.391  1.00  1.35           H  
ATOM     69  HE1 TYR A  13       1.770  11.195   1.862  1.00  1.35           H  
ATOM     70  HE2 TYR A  13       3.941  12.579   5.292  1.00  1.35           H  
ATOM     71  HH  TYR A  13       2.581  13.264   2.077  1.00  1.35           H  
ATOM     72  N   PHE A  14       3.978   6.027   7.107  1.00  1.20           N  
ATOM     73  CA  PHE A  14       4.005   5.018   8.146  1.00  1.20           C  
ATOM     74  C   PHE A  14       4.162   5.669   9.521  1.00  1.20           C  
ATOM     75  O   PHE A  14       4.658   6.792   9.628  1.00  1.20           O  
ATOM     76  CB  PHE A  14       5.177   4.090   7.874  1.00  1.20           C  
ATOM     77  CG  PHE A  14       5.118   3.459   6.510  1.00  1.20           C  
ATOM     78  CD1 PHE A  14       5.677   4.114   5.409  1.00  1.20           C  
ATOM     79  CD2 PHE A  14       4.503   2.240   6.310  1.00  1.20           C  
ATOM     80  CE1 PHE A  14       5.610   3.555   4.152  1.00  1.20           C  
ATOM     81  CE2 PHE A  14       4.441   1.680   5.049  1.00  1.20           C  
ATOM     82  CZ  PHE A  14       4.994   2.342   3.972  1.00  1.20           C  
ATOM     83  H   PHE A  14       4.711   6.731   7.115  1.00  1.20           H  
ATOM     84  HA  PHE A  14       3.071   4.455   8.123  1.00  1.20           H  
ATOM     85 1HB  PHE A  14       6.121   4.636   7.969  1.00  1.20           H  
ATOM     86 2HB  PHE A  14       5.170   3.306   8.607  1.00  1.20           H  
ATOM     87  HD1 PHE A  14       6.165   5.085   5.551  1.00  1.20           H  
ATOM     88  HD2 PHE A  14       4.064   1.720   7.165  1.00  1.20           H  
ATOM     89  HE1 PHE A  14       6.041   4.077   3.295  1.00  1.20           H  
ATOM     90  HE2 PHE A  14       3.952   0.719   4.907  1.00  1.20           H  
ATOM     91  HZ  PHE A  14       4.945   1.907   2.973  1.00  1.20           H  
ATOM     92  N   GLN A  15       3.750   4.988  10.585  1.00  1.15           N  
ATOM     93  CA  GLN A  15       4.016   5.537  11.917  1.00  1.15           C  
ATOM     94  C   GLN A  15       4.942   4.604  12.691  1.00  1.15           C  
ATOM     95  O   GLN A  15       4.714   3.394  12.753  1.00  1.15           O  
ATOM     96  CB  GLN A  15       2.716   5.796  12.682  1.00  1.15           C  
ATOM     97  CG  GLN A  15       2.918   6.443  14.048  1.00  1.15           C  
ATOM     98  CD  GLN A  15       1.602   6.823  14.713  1.00  1.15           C  
ATOM     99  OE1 GLN A  15       0.594   6.114  14.584  1.00  1.15           O  
ATOM    100  NE2 GLN A  15       1.594   7.955  15.417  1.00  1.15           N  
ATOM    101  H   GLN A  15       3.299   4.089  10.480  1.00  1.15           H  
ATOM    102  HA  GLN A  15       4.536   6.490  11.818  1.00  1.15           H  
ATOM    103 1HB  GLN A  15       2.075   6.451  12.096  1.00  1.15           H  
ATOM    104 2HB  GLN A  15       2.186   4.856  12.830  1.00  1.15           H  
ATOM    105 1HG  GLN A  15       3.444   5.741  14.699  1.00  1.15           H  
ATOM    106 2HG  GLN A  15       3.519   7.348  13.923  1.00  1.15           H  
ATOM    107 1HE2 GLN A  15       0.756   8.261  15.869  1.00  1.15           H  
ATOM    108 2HE2 GLN A  15       2.450   8.515  15.495  1.00  1.15           H  
ATOM    109  N   SER A  16       6.008   5.175  13.238  1.00  1.15           N  
ATOM    110  CA  SER A  16       7.012   4.445  13.999  1.00  1.15           C  
ATOM    111  C   SER A  16       6.569   4.163  15.426  1.00  1.15           C  
ATOM    112  O   SER A  16       5.608   4.752  15.916  1.00  1.15           O  
ATOM    113  CB  SER A  16       8.299   5.231  13.994  1.00  1.15           C  
ATOM    114  OG  SER A  16       8.126   6.435  14.669  1.00  1.15           O  
ATOM    115  H   SER A  16       6.136   6.184  13.135  1.00  1.15           H  
ATOM    116  HA  SER A  16       7.185   3.489  13.509  1.00  1.15           H  
ATOM    117 1HB  SER A  16       9.087   4.651  14.467  1.00  1.15           H  
ATOM    118 2HB  SER A  16       8.605   5.428  12.966  1.00  1.15           H  
ATOM    119  HG  SER A  16       7.585   6.991  14.047  1.00  1.15           H  
ATOM    120  N   ASN A  17       7.319   3.310  16.126  1.00  1.15           N  
ATOM    121  CA  ASN A  17       7.022   2.958  17.518  1.00  1.15           C  
ATOM    122  C   ASN A  17       7.094   4.160  18.462  1.00  1.15           C  
ATOM    123  O   ASN A  17       6.471   4.171  19.522  1.00  1.15           O  
ATOM    124  CB  ASN A  17       7.966   1.870  17.992  1.00  1.15           C  
ATOM    125  CG  ASN A  17       7.656   0.526  17.384  1.00  1.15           C  
ATOM    126  OD1 ASN A  17       6.552   0.289  16.878  1.00  1.15           O  
ATOM    127  ND2 ASN A  17       8.616  -0.362  17.421  1.00  1.15           N  
ATOM    128  H   ASN A  17       8.103   2.865  15.672  1.00  1.15           H  
ATOM    129  HA  ASN A  17       6.001   2.576  17.561  1.00  1.15           H  
ATOM    130 1HB  ASN A  17       8.991   2.144  17.743  1.00  1.15           H  
ATOM    131 2HB  ASN A  17       7.905   1.788  19.078  1.00  1.15           H  
ATOM    132 1HD2 ASN A  17       8.471  -1.272  17.032  1.00  1.15           H  
ATOM    133 2HD2 ASN A  17       9.494  -0.133  17.839  1.00  1.15           H  
ATOM    134  N   ALA A  18       7.867   5.173  18.073  1.00  1.13           N  
ATOM    135  CA  ALA A  18       8.037   6.390  18.859  1.00  1.13           C  
ATOM    136  C   ALA A  18       6.870   7.363  18.662  1.00  1.13           C  
ATOM    137  O   ALA A  18       6.816   8.413  19.302  1.00  1.13           O  
ATOM    138  CB  ALA A  18       9.335   7.075  18.469  1.00  1.13           C  
ATOM    139  H   ALA A  18       8.347   5.097  17.187  1.00  1.13           H  
ATOM    140  HA  ALA A  18       8.073   6.112  19.911  1.00  1.13           H  
ATOM    141 1HB  ALA A  18       9.469   7.970  19.075  1.00  1.13           H  
ATOM    142 2HB  ALA A  18      10.170   6.395  18.634  1.00  1.13           H  
ATOM    143 3HB  ALA A  18       9.292   7.351  17.414  1.00  1.13           H  
ATOM    144  N   GLY A  19       5.972   7.042  17.730  1.00  1.06           N  
ATOM    145  CA  GLY A  19       4.824   7.869  17.382  1.00  1.06           C  
ATOM    146  C   GLY A  19       5.113   8.817  16.216  1.00  1.06           C  
ATOM    147  O   GLY A  19       4.190   9.387  15.623  1.00  1.06           O  
ATOM    148  H   GLY A  19       6.053   6.158  17.232  1.00  1.06           H  
ATOM    149 1HA  GLY A  19       3.991   7.216  17.120  1.00  1.06           H  
ATOM    150 2HA  GLY A  19       4.516   8.443  18.255  1.00  1.06           H  
ATOM    151  N   GLN A  20       6.387   8.954  15.862  1.00  0.96           N  
ATOM    152  CA  GLN A  20       6.811   9.821  14.769  1.00  0.96           C  
ATOM    153  C   GLN A  20       6.360   9.300  13.414  1.00  0.96           C  
ATOM    154  O   GLN A  20       6.460   8.097  13.126  1.00  0.96           O  
ATOM    155  CB  GLN A  20       8.334  10.009  14.786  1.00  0.96           C  
ATOM    156  CG  GLN A  20       8.882  10.969  13.722  1.00  0.96           C  
ATOM    157  CD  GLN A  20      10.353  11.226  13.904  1.00  0.96           C  
ATOM    158  OE1 GLN A  20      11.006  11.936  13.133  1.00  0.96           O  
ATOM    159  NE2 GLN A  20      10.917  10.635  14.955  1.00  0.96           N  
ATOM    160  H   GLN A  20       7.083   8.446  16.389  1.00  0.96           H  
ATOM    161  HA  GLN A  20       6.353  10.800  14.916  1.00  0.96           H  
ATOM    162 1HB  GLN A  20       8.639  10.380  15.764  1.00  0.96           H  
ATOM    163 2HB  GLN A  20       8.818   9.044  14.642  1.00  0.96           H  
ATOM    164 1HG  GLN A  20       8.741  10.526  12.737  1.00  0.96           H  
ATOM    165 2HG  GLN A  20       8.354  11.924  13.783  1.00  0.96           H  
ATOM    166 1HE2 GLN A  20      11.892  10.763  15.137  1.00  0.96           H  
ATOM    167 2HE2 GLN A  20      10.365  10.062  15.566  1.00  0.96           H  
ATOM    168  N   LYS A  21       5.867  10.220  12.587  1.00  0.85           N  
ATOM    169  CA  LYS A  21       5.449   9.916  11.223  1.00  0.85           C  
ATOM    170  C   LYS A  21       6.671   9.797  10.333  1.00  0.85           C  
ATOM    171  O   LYS A  21       7.597  10.596  10.447  1.00  0.85           O  
ATOM    172  CB  LYS A  21       4.510  11.000  10.703  1.00  0.85           C  
ATOM    173  CG  LYS A  21       3.923  10.758   9.324  1.00  0.85           C  
ATOM    174  CD  LYS A  21       2.839  11.799   9.035  1.00  0.85           C  
ATOM    175  CE  LYS A  21       3.442  13.181   8.789  1.00  0.85           C  
ATOM    176  NZ  LYS A  21       2.387  14.206   8.534  1.00  0.85           N  
ATOM    177  H   LYS A  21       5.797  11.177  12.910  1.00  0.85           H  
ATOM    178  HA  LYS A  21       4.929   8.956  11.214  1.00  0.85           H  
ATOM    179 1HB  LYS A  21       3.680  11.118  11.398  1.00  0.85           H  
ATOM    180 2HB  LYS A  21       5.044  11.950  10.668  1.00  0.85           H  
ATOM    181 1HG  LYS A  21       4.714  10.839   8.571  1.00  0.85           H  
ATOM    182 2HG  LYS A  21       3.498   9.752   9.273  1.00  0.85           H  
ATOM    183 1HD  LYS A  21       2.263  11.502   8.160  1.00  0.85           H  
ATOM    184 2HD  LYS A  21       2.162  11.861   9.886  1.00  0.85           H  
ATOM    185 1HE  LYS A  21       4.028  13.482   9.656  1.00  0.85           H  
ATOM    186 2HE  LYS A  21       4.101  13.129   7.921  1.00  0.85           H  
ATOM    187 1HZ  LYS A  21       2.816  15.113   8.374  1.00  0.85           H  
ATOM    188 2HZ  LYS A  21       1.843  13.945   7.724  1.00  0.85           H  
ATOM    189 3HZ  LYS A  21       1.782  14.264   9.338  1.00  0.85           H  
ATOM    190  N   VAL A  22       6.696   8.766   9.506  1.00  0.75           N  
ATOM    191  CA  VAL A  22       7.799   8.527   8.595  1.00  0.75           C  
ATOM    192  C   VAL A  22       7.273   8.379   7.168  1.00  0.75           C  
ATOM    193  O   VAL A  22       6.272   7.693   6.935  1.00  0.75           O  
ATOM    194  CB  VAL A  22       8.588   7.294   9.050  1.00  0.75           C  
ATOM    195  CG1 VAL A  22       9.753   7.018   8.105  1.00  0.75           C  
ATOM    196  CG2 VAL A  22       9.072   7.534  10.497  1.00  0.75           C  
ATOM    197  H   VAL A  22       5.912   8.119   9.502  1.00  0.75           H  
ATOM    198  HA  VAL A  22       8.463   9.380   8.639  1.00  0.75           H  
ATOM    199  HB  VAL A  22       7.939   6.416   9.024  1.00  0.75           H  
ATOM    200 1HG1 VAL A  22      10.294   6.133   8.445  1.00  0.75           H  
ATOM    201 2HG1 VAL A  22       9.381   6.846   7.097  1.00  0.75           H  
ATOM    202 3HG1 VAL A  22      10.410   7.870   8.110  1.00  0.75           H  
ATOM    203 1HG2 VAL A  22       9.621   6.686  10.843  1.00  0.75           H  
ATOM    204 2HG2 VAL A  22       9.703   8.411  10.521  1.00  0.75           H  
ATOM    205 3HG2 VAL A  22       8.224   7.687  11.153  1.00  0.75           H  
ATOM    206  N   VAL A  23       7.908   9.038   6.208  1.00  0.69           N  
ATOM    207  CA  VAL A  23       7.389   8.983   4.839  1.00  0.69           C  
ATOM    208  C   VAL A  23       8.418   8.624   3.762  1.00  0.69           C  
ATOM    209  O   VAL A  23       9.564   9.043   3.834  1.00  0.69           O  
ATOM    210  CB  VAL A  23       6.764  10.358   4.510  1.00  0.69           C  
ATOM    211  CG1 VAL A  23       7.827  11.392   4.534  1.00  0.69           C  
ATOM    212  CG2 VAL A  23       6.057  10.353   3.154  1.00  0.69           C  
ATOM    213  H   VAL A  23       8.726   9.601   6.457  1.00  0.69           H  
ATOM    214  HA  VAL A  23       6.608   8.238   4.823  1.00  0.69           H  
ATOM    215  HB  VAL A  23       6.053  10.609   5.283  1.00  0.69           H  
ATOM    216 1HG1 VAL A  23       7.408  12.353   4.331  1.00  0.69           H  
ATOM    217 2HG1 VAL A  23       8.288  11.399   5.519  1.00  0.69           H  
ATOM    218 3HG1 VAL A  23       8.573  11.164   3.771  1.00  0.69           H  
ATOM    219 1HG2 VAL A  23       5.635  11.334   2.968  1.00  0.69           H  
ATOM    220 2HG2 VAL A  23       6.744  10.133   2.385  1.00  0.69           H  
ATOM    221 3HG2 VAL A  23       5.268   9.613   3.153  1.00  0.69           H  
ATOM    222  N   LEU A  24       8.010   7.857   2.748  1.00  0.65           N  
ATOM    223  CA  LEU A  24       8.888   7.578   1.613  1.00  0.65           C  
ATOM    224  C   LEU A  24       9.164   8.944   0.976  1.00  0.65           C  
ATOM    225  O   LEU A  24       8.206   9.632   0.639  1.00  0.65           O  
ATOM    226  CB  LEU A  24       8.192   6.665   0.579  1.00  0.65           C  
ATOM    227  CG  LEU A  24       9.062   6.197  -0.646  1.00  0.65           C  
ATOM    228  CD1 LEU A  24      10.155   5.254  -0.176  1.00  0.65           C  
ATOM    229  CD2 LEU A  24       8.183   5.518  -1.687  1.00  0.65           C  
ATOM    230  H   LEU A  24       7.052   7.502   2.763  1.00  0.65           H  
ATOM    231  HA  LEU A  24       9.793   7.102   1.973  1.00  0.65           H  
ATOM    232 1HB  LEU A  24       7.829   5.773   1.092  1.00  0.65           H  
ATOM    233 2HB  LEU A  24       7.327   7.198   0.183  1.00  0.65           H  
ATOM    234  HG  LEU A  24       9.537   7.065  -1.098  1.00  0.65           H  
ATOM    235 1HD1 LEU A  24      10.762   4.954  -1.028  1.00  0.65           H  
ATOM    236 2HD1 LEU A  24      10.772   5.745   0.545  1.00  0.65           H  
ATOM    237 3HD1 LEU A  24       9.704   4.372   0.279  1.00  0.65           H  
ATOM    238 1HD2 LEU A  24       8.799   5.213  -2.537  1.00  0.65           H  
ATOM    239 2HD2 LEU A  24       7.703   4.638  -1.249  1.00  0.65           H  
ATOM    240 3HD2 LEU A  24       7.425   6.216  -2.025  1.00  0.65           H  
ATOM    241  N   PRO A  25      10.416   9.385   0.750  1.00  0.63           N  
ATOM    242  CA  PRO A  25      10.738  10.712   0.248  1.00  0.63           C  
ATOM    243  C   PRO A  25       9.927  11.126  -0.954  1.00  0.63           C  
ATOM    244  O   PRO A  25       9.548  12.281  -1.087  1.00  0.63           O  
ATOM    245  CB  PRO A  25      12.152  10.524  -0.227  1.00  0.63           C  
ATOM    246  CG  PRO A  25      12.702   9.483   0.644  1.00  0.63           C  
ATOM    247  CD  PRO A  25      11.584   8.517   0.894  1.00  0.63           C  
ATOM    248  HA  PRO A  25      10.667  11.450   1.065  1.00  0.63           H  
ATOM    249 1HB  PRO A  25      12.147  10.219  -1.276  1.00  0.63           H  
ATOM    250 2HB  PRO A  25      12.685  11.467  -0.172  1.00  0.63           H  
ATOM    251 1HG  PRO A  25      13.501   8.990   0.109  1.00  0.63           H  
ATOM    252 2HG  PRO A  25      13.125   9.922   1.508  1.00  0.63           H  
ATOM    253 1HD  PRO A  25      11.603   7.755   0.123  1.00  0.63           H  
ATOM    254 2HD  PRO A  25      11.682   8.116   1.911  1.00  0.63           H  
ATOM    255  N   ALA A  26       9.636  10.169  -1.824  1.00  0.63           N  
ATOM    256  CA  ALA A  26       8.862  10.446  -3.013  1.00  0.63           C  
ATOM    257  C   ALA A  26       8.199   9.182  -3.483  1.00  0.63           C  
ATOM    258  O   ALA A  26       8.791   8.106  -3.441  1.00  0.63           O  
ATOM    259  CB  ALA A  26       9.751  10.988  -4.137  1.00  0.63           C  
ATOM    260  H   ALA A  26       9.955   9.228  -1.663  1.00  0.63           H  
ATOM    261  HA  ALA A  26       8.092  11.177  -2.767  1.00  0.63           H  
ATOM    262 1HB  ALA A  26       9.126  11.182  -5.011  1.00  0.63           H  
ATOM    263 2HB  ALA A  26      10.226  11.918  -3.819  1.00  0.63           H  
ATOM    264 3HB  ALA A  26      10.513  10.255  -4.392  1.00  0.63           H  
ATOM    265  N   GLU A  27       6.991   9.321  -3.988  1.00  0.63           N  
ATOM    266  CA  GLU A  27       6.324   8.208  -4.626  1.00  0.63           C  
ATOM    267  C   GLU A  27       7.120   7.909  -5.876  1.00  0.63           C  
ATOM    268  O   GLU A  27       7.567   8.840  -6.543  1.00  0.63           O  
ATOM    269  CB  GLU A  27       4.873   8.548  -4.956  1.00  0.63           C  
ATOM    270  CG  GLU A  27       4.066   7.391  -5.530  1.00  0.63           C  
ATOM    271  CD  GLU A  27       2.610   7.722  -5.730  1.00  0.63           C  
ATOM    272  OE1 GLU A  27       2.211   8.814  -5.399  1.00  0.63           O  
ATOM    273  OE2 GLU A  27       1.897   6.878  -6.216  1.00  0.63           O  
ATOM    274  H   GLU A  27       6.543  10.226  -3.957  1.00  0.63           H  
ATOM    275  HA  GLU A  27       6.356   7.336  -3.974  1.00  0.63           H  
ATOM    276 1HB  GLU A  27       4.374   8.903  -4.062  1.00  0.63           H  
ATOM    277 2HB  GLU A  27       4.851   9.358  -5.684  1.00  0.63           H  
ATOM    278 1HG  GLU A  27       4.491   7.118  -6.495  1.00  0.63           H  
ATOM    279 2HG  GLU A  27       4.156   6.531  -4.873  1.00  0.63           H  
ATOM    280  N   GLY A  28       7.322   6.649  -6.206  1.00  0.64           N  
ATOM    281  CA  GLY A  28       8.028   6.379  -7.446  1.00  0.64           C  
ATOM    282  C   GLY A  28       8.434   4.930  -7.610  1.00  0.64           C  
ATOM    283  O   GLY A  28       8.157   4.081  -6.761  1.00  0.64           O  
ATOM    284  H   GLY A  28       6.973   5.898  -5.631  1.00  0.64           H  
ATOM    285 1HA  GLY A  28       7.398   6.672  -8.286  1.00  0.64           H  
ATOM    286 2HA  GLY A  28       8.908   7.012  -7.504  1.00  0.64           H  
ATOM    287  N   ARG A  29       9.067   4.656  -8.738  1.00  0.65           N  
ATOM    288  CA  ARG A  29       9.533   3.316  -9.077  1.00  0.65           C  
ATOM    289  C   ARG A  29      10.961   3.122  -8.617  1.00  0.65           C  
ATOM    290  O   ARG A  29      11.798   4.005  -8.776  1.00  0.65           O  
ATOM    291  CB  ARG A  29       9.438   3.053 -10.575  1.00  0.65           C  
ATOM    292  CG  ARG A  29       9.895   1.667 -11.016  1.00  0.65           C  
ATOM    293  CD  ARG A  29       9.596   1.407 -12.453  1.00  0.65           C  
ATOM    294  NE  ARG A  29      10.321   2.311 -13.343  1.00  0.65           N  
ATOM    295  CZ  ARG A  29      11.567   2.089 -13.812  1.00  0.65           C  
ATOM    296  NH1 ARG A  29      12.219   0.999 -13.465  1.00  0.65           N  
ATOM    297  NH2 ARG A  29      12.135   2.969 -14.621  1.00  0.65           N  
ATOM    298  H   ARG A  29       9.251   5.442  -9.363  1.00  0.65           H  
ATOM    299  HA  ARG A  29       8.906   2.588  -8.563  1.00  0.65           H  
ATOM    300 1HB  ARG A  29       8.408   3.184 -10.903  1.00  0.65           H  
ATOM    301 2HB  ARG A  29      10.044   3.780 -11.107  1.00  0.65           H  
ATOM    302 1HG  ARG A  29      10.976   1.583 -10.882  1.00  0.65           H  
ATOM    303 2HG  ARG A  29       9.397   0.908 -10.415  1.00  0.65           H  
ATOM    304 1HD  ARG A  29       9.882   0.385 -12.699  1.00  0.65           H  
ATOM    305 2HD  ARG A  29       8.529   1.537 -12.631  1.00  0.65           H  
ATOM    306  HE  ARG A  29       9.853   3.160 -13.633  1.00  0.65           H  
ATOM    307 1HH1 ARG A  29      11.788   0.329 -12.838  1.00  0.65           H  
ATOM    308 2HH1 ARG A  29      13.150   0.833 -13.815  1.00  0.65           H  
ATOM    309 1HH2 ARG A  29      11.637   3.809 -14.887  1.00  0.65           H  
ATOM    310 2HH2 ARG A  29      13.066   2.805 -14.974  1.00  0.65           H  
ATOM    311  N   PHE A  30      11.274   1.983  -8.038  1.00  0.65           N  
ATOM    312  CA  PHE A  30      12.658   1.801  -7.636  1.00  0.65           C  
ATOM    313  C   PHE A  30      13.455   1.365  -8.862  1.00  0.65           C  
ATOM    314  O   PHE A  30      13.075   0.412  -9.548  1.00  0.65           O  
ATOM    315  CB  PHE A  30      12.755   0.787  -6.504  1.00  0.65           C  
ATOM    316  CG  PHE A  30      12.135   1.297  -5.208  1.00  0.65           C  
ATOM    317  CD1 PHE A  30      10.940   0.779  -4.726  1.00  0.65           C  
ATOM    318  CD2 PHE A  30      12.734   2.305  -4.496  1.00  0.65           C  
ATOM    319  CE1 PHE A  30      10.379   1.261  -3.547  1.00  0.65           C  
ATOM    320  CE2 PHE A  30      12.181   2.788  -3.315  1.00  0.65           C  
ATOM    321  CZ  PHE A  30      11.006   2.264  -2.843  1.00  0.65           C  
ATOM    322  H   PHE A  30      10.583   1.261  -7.883  1.00  0.65           H  
ATOM    323  HA  PHE A  30      13.062   2.752  -7.282  1.00  0.65           H  
ATOM    324 1HB  PHE A  30      12.251  -0.135  -6.789  1.00  0.65           H  
ATOM    325 2HB  PHE A  30      13.802   0.550  -6.315  1.00  0.65           H  
ATOM    326  HD1 PHE A  30      10.439  -0.015  -5.279  1.00  0.65           H  
ATOM    327  HD2 PHE A  30      13.654   2.723  -4.883  1.00  0.65           H  
ATOM    328  HE1 PHE A  30       9.435   0.844  -3.175  1.00  0.65           H  
ATOM    329  HE2 PHE A  30      12.678   3.586  -2.765  1.00  0.65           H  
ATOM    330  HZ  PHE A  30      10.564   2.638  -1.920  1.00  0.65           H  
ATOM    331  N   THR A  31      14.533   2.093  -9.155  1.00  0.65           N  
ATOM    332  CA  THR A  31      15.338   1.843 -10.344  1.00  0.65           C  
ATOM    333  C   THR A  31      16.694   1.231 -10.031  1.00  0.65           C  
ATOM    334  O   THR A  31      17.258   0.510 -10.855  1.00  0.65           O  
ATOM    335  CB  THR A  31      15.572   3.160 -11.081  1.00  0.65           C  
ATOM    336  OG1 THR A  31      16.289   4.056 -10.227  1.00  0.65           O  
ATOM    337  CG2 THR A  31      14.278   3.767 -11.431  1.00  0.65           C  
ATOM    338  H   THR A  31      14.778   2.869  -8.549  1.00  0.65           H  
ATOM    339  HA  THR A  31      14.794   1.159 -10.994  1.00  0.65           H  
ATOM    340  HB  THR A  31      16.148   2.977 -11.985  1.00  0.65           H  
ATOM    341  HG1 THR A  31      15.817   4.128  -9.366  1.00  0.65           H  
ATOM    342 1HG2 THR A  31      14.481   4.678 -11.951  1.00  0.65           H  
ATOM    343 2HG2 THR A  31      13.722   3.099 -12.067  1.00  0.65           H  
ATOM    344 3HG2 THR A  31      13.707   3.968 -10.525  1.00  0.65           H  
ATOM    345  N   SER A  32      17.195   1.479  -8.827  1.00  0.66           N  
ATOM    346  CA  SER A  32      18.482   0.901  -8.434  1.00  0.66           C  
ATOM    347  C   SER A  32      18.562   0.718  -6.939  1.00  0.66           C  
ATOM    348  O   SER A  32      18.182   1.595  -6.155  1.00  0.66           O  
ATOM    349  CB  SER A  32      19.673   1.719  -8.900  1.00  0.66           C  
ATOM    350  OG  SER A  32      20.871   1.111  -8.482  1.00  0.66           O  
ATOM    351  H   SER A  32      16.682   2.115  -8.221  1.00  0.66           H  
ATOM    352  HA  SER A  32      18.565  -0.087  -8.892  1.00  0.66           H  
ATOM    353 1HB  SER A  32      19.660   1.802  -9.986  1.00  0.66           H  
ATOM    354 2HB  SER A  32      19.616   2.723  -8.490  1.00  0.66           H  
ATOM    355  HG  SER A  32      20.849   1.117  -7.503  1.00  0.66           H  
ATOM    356  N   GLY A  33      19.069  -0.447  -6.552  1.00  0.69           N  
ATOM    357  CA  GLY A  33      19.210  -0.784  -5.153  1.00  0.69           C  
ATOM    358  C   GLY A  33      20.544  -0.347  -4.571  1.00  0.69           C  
ATOM    359  O   GLY A  33      21.356   0.289  -5.247  1.00  0.69           O  
ATOM    360  H   GLY A  33      19.360  -1.113  -7.257  1.00  0.69           H  
ATOM    361 1HA  GLY A  33      18.394  -0.341  -4.605  1.00  0.69           H  
ATOM    362 2HA  GLY A  33      19.109  -1.863  -5.036  1.00  0.69           H  
ATOM    363  N   TYR A  34      20.766  -0.748  -3.326  1.00  0.75           N  
ATOM    364  CA  TYR A  34      21.973  -0.470  -2.561  1.00  0.75           C  
ATOM    365  C   TYR A  34      22.946  -1.618  -2.804  1.00  0.75           C  
ATOM    366  O   TYR A  34      22.777  -2.713  -2.266  1.00  0.75           O  
ATOM    367  CB  TYR A  34      21.579  -0.340  -1.079  1.00  0.75           C  
ATOM    368  CG  TYR A  34      22.672  -0.055  -0.070  1.00  0.75           C  
ATOM    369  CD1 TYR A  34      23.128   1.229   0.173  1.00  0.75           C  
ATOM    370  CD2 TYR A  34      23.202  -1.119   0.635  1.00  0.75           C  
ATOM    371  CE1 TYR A  34      24.129   1.439   1.119  1.00  0.75           C  
ATOM    372  CE2 TYR A  34      24.187  -0.918   1.563  1.00  0.75           C  
ATOM    373  CZ  TYR A  34      24.657   0.342   1.812  1.00  0.75           C  
ATOM    374  OH  TYR A  34      25.661   0.489   2.745  1.00  0.75           O  
ATOM    375  H   TYR A  34      20.035  -1.274  -2.866  1.00  0.75           H  
ATOM    376  HA  TYR A  34      22.424   0.461  -2.916  1.00  0.75           H  
ATOM    377 1HB  TYR A  34      20.849   0.465  -0.990  1.00  0.75           H  
ATOM    378 2HB  TYR A  34      21.067  -1.254  -0.766  1.00  0.75           H  
ATOM    379  HD1 TYR A  34      22.705   2.061  -0.371  1.00  0.75           H  
ATOM    380  HD2 TYR A  34      22.836  -2.128   0.445  1.00  0.75           H  
ATOM    381  HE1 TYR A  34      24.494   2.445   1.314  1.00  0.75           H  
ATOM    382  HE2 TYR A  34      24.601  -1.765   2.108  1.00  0.75           H  
ATOM    383  HH  TYR A  34      25.581   1.343   3.203  1.00  0.75           H  
ATOM    384  N   GLY A  35      23.923  -1.388  -3.665  1.00  0.86           N  
ATOM    385  CA  GLY A  35      24.824  -2.455  -4.080  1.00  0.86           C  
ATOM    386  C   GLY A  35      25.804  -1.987  -5.157  1.00  0.86           C  
ATOM    387  O   GLY A  35      25.713  -0.851  -5.613  1.00  0.86           O  
ATOM    388  H   GLY A  35      24.013  -0.457  -4.049  1.00  0.86           H  
ATOM    389 1HA  GLY A  35      25.360  -2.837  -3.215  1.00  0.86           H  
ATOM    390 2HA  GLY A  35      24.211  -3.267  -4.463  1.00  0.86           H  
ATOM    391  N   PRO A  36      26.716  -2.867  -5.615  1.00  1.01           N  
ATOM    392  CA  PRO A  36      27.751  -2.636  -6.623  1.00  1.01           C  
ATOM    393  C   PRO A  36      27.219  -2.327  -8.025  1.00  1.01           C  
ATOM    394  O   PRO A  36      27.959  -1.827  -8.878  1.00  1.01           O  
ATOM    395  CB  PRO A  36      28.536  -3.950  -6.602  1.00  1.01           C  
ATOM    396  CG  PRO A  36      27.573  -4.978  -6.060  1.00  1.01           C  
ATOM    397  CD  PRO A  36      26.725  -4.235  -5.061  1.00  1.01           C  
ATOM    398  HA  PRO A  36      28.404  -1.843  -6.286  1.00  1.01           H  
ATOM    399 1HB  PRO A  36      28.890  -4.189  -7.619  1.00  1.01           H  
ATOM    400 2HB  PRO A  36      29.433  -3.834  -5.975  1.00  1.01           H  
ATOM    401 1HG  PRO A  36      26.983  -5.413  -6.880  1.00  1.01           H  
ATOM    402 2HG  PRO A  36      28.131  -5.809  -5.599  1.00  1.01           H  
ATOM    403 1HD  PRO A  36      25.734  -4.690  -5.059  1.00  1.01           H  
ATOM    404 2HD  PRO A  36      27.195  -4.247  -4.064  1.00  1.01           H  
ATOM    405  N   ARG A  37      25.951  -2.672  -8.285  1.00  1.16           N  
ATOM    406  CA  ARG A  37      25.283  -2.455  -9.579  1.00  1.16           C  
ATOM    407  C   ARG A  37      26.241  -2.478 -10.775  1.00  1.16           C  
ATOM    408  O   ARG A  37      26.194  -1.574 -11.606  1.00  1.16           O  
ATOM    409  CB  ARG A  37      24.531  -1.120  -9.598  1.00  1.16           C  
ATOM    410  CG  ARG A  37      25.404   0.155  -9.538  1.00  1.16           C  
ATOM    411  CD  ARG A  37      24.581   1.407  -9.707  1.00  1.16           C  
ATOM    412  NE  ARG A  37      25.398   2.626  -9.651  1.00  1.16           N  
ATOM    413  CZ  ARG A  37      26.057   3.154 -10.708  1.00  1.16           C  
ATOM    414  NH1 ARG A  37      25.994   2.560 -11.880  1.00  1.16           N  
ATOM    415  NH2 ARG A  37      26.768   4.264 -10.582  1.00  1.16           N  
ATOM    416  H   ARG A  37      25.406  -3.086  -7.547  1.00  1.16           H  
ATOM    417  HA  ARG A  37      24.554  -3.253  -9.715  1.00  1.16           H  
ATOM    418 1HB  ARG A  37      23.930  -1.059 -10.502  1.00  1.16           H  
ATOM    419 2HB  ARG A  37      23.848  -1.078  -8.747  1.00  1.16           H  
ATOM    420 1HG  ARG A  37      25.897   0.215  -8.563  1.00  1.16           H  
ATOM    421 2HG  ARG A  37      26.163   0.119 -10.319  1.00  1.16           H  
ATOM    422 1HD  ARG A  37      24.072   1.382 -10.668  1.00  1.16           H  
ATOM    423 2HD  ARG A  37      23.839   1.461  -8.908  1.00  1.16           H  
ATOM    424  HE  ARG A  37      25.432   3.129  -8.761  1.00  1.16           H  
ATOM    425 1HH1 ARG A  37      25.455   1.712 -11.988  1.00  1.16           H  
ATOM    426 2HH1 ARG A  37      26.484   2.951 -12.672  1.00  1.16           H  
ATOM    427 1HH2 ARG A  37      26.847   4.730  -9.686  1.00  1.16           H  
ATOM    428 2HH2 ARG A  37      27.252   4.641 -11.382  1.00  1.16           H  
ATOM    429  N   TRP A  38      27.070  -3.532 -10.853  1.00  1.28           N  
ATOM    430  CA  TRP A  38      28.150  -3.746 -11.830  1.00  1.28           C  
ATOM    431  C   TRP A  38      29.490  -3.889 -11.106  1.00  1.28           C  
ATOM    432  O   TRP A  38      30.017  -4.995 -10.984  1.00  1.28           O  
ATOM    433  CB  TRP A  38      28.234  -2.630 -12.906  1.00  1.28           C  
ATOM    434  CG  TRP A  38      29.373  -2.765 -13.893  1.00  1.28           C  
ATOM    435  CD1 TRP A  38      29.413  -3.571 -14.990  1.00  1.28           C  
ATOM    436  CD2 TRP A  38      30.621  -2.003 -13.910  1.00  1.28           C  
ATOM    437  NE1 TRP A  38      30.603  -3.396 -15.666  1.00  1.28           N  
ATOM    438  CE2 TRP A  38      31.349  -2.438 -15.017  1.00  1.28           C  
ATOM    439  CE3 TRP A  38      31.162  -0.993 -13.087  1.00  1.28           C  
ATOM    440  CZ2 TRP A  38      32.598  -1.916 -15.323  1.00  1.28           C  
ATOM    441  CZ3 TRP A  38      32.404  -0.473 -13.396  1.00  1.28           C  
ATOM    442  CH2 TRP A  38      33.108  -0.922 -14.481  1.00  1.28           C  
ATOM    443  H   TRP A  38      26.978  -4.220 -10.123  1.00  1.28           H  
ATOM    444  HA  TRP A  38      27.954  -4.681 -12.353  1.00  1.28           H  
ATOM    445 1HB  TRP A  38      27.311  -2.603 -13.486  1.00  1.28           H  
ATOM    446 2HB  TRP A  38      28.373  -1.661 -12.433  1.00  1.28           H  
ATOM    447  HD1 TRP A  38      28.622  -4.257 -15.285  1.00  1.28           H  
ATOM    448  HE1 TRP A  38      30.878  -3.882 -16.508  1.00  1.28           H  
ATOM    449  HE3 TRP A  38      30.613  -0.625 -12.224  1.00  1.28           H  
ATOM    450  HZ2 TRP A  38      33.171  -2.253 -16.187  1.00  1.28           H  
ATOM    451  HZ3 TRP A  38      32.806   0.303 -12.755  1.00  1.28           H  
ATOM    452  HH2 TRP A  38      34.085  -0.488 -14.696  1.00  1.28           H  
ATOM    453  N   GLY A  39      30.046  -2.777 -10.642  1.00  1.31           N  
ATOM    454  CA  GLY A  39      31.345  -2.794  -9.978  1.00  1.31           C  
ATOM    455  C   GLY A  39      31.642  -1.544  -9.141  1.00  1.31           C  
ATOM    456  O   GLY A  39      32.816  -1.228  -8.910  1.00  1.31           O  
ATOM    457  H   GLY A  39      29.543  -1.906 -10.746  1.00  1.31           H  
ATOM    458 1HA  GLY A  39      31.401  -3.673  -9.338  1.00  1.31           H  
ATOM    459 2HA  GLY A  39      32.120  -2.912 -10.734  1.00  1.31           H  
ATOM    460  N   ARG A  40      30.604  -0.812  -8.734  1.00  1.23           N  
ATOM    461  CA  ARG A  40      30.768   0.416  -7.949  1.00  1.23           C  
ATOM    462  C   ARG A  40      29.703   0.461  -6.863  1.00  1.23           C  
ATOM    463  O   ARG A  40      28.513   0.475  -7.164  1.00  1.23           O  
ATOM    464  CB  ARG A  40      30.625   1.653  -8.833  1.00  1.23           C  
ATOM    465  CG  ARG A  40      31.704   1.837  -9.919  1.00  1.23           C  
ATOM    466  CD  ARG A  40      33.030   2.187  -9.332  1.00  1.23           C  
ATOM    467  NE  ARG A  40      34.037   2.434 -10.358  1.00  1.23           N  
ATOM    468  CZ  ARG A  40      34.805   1.489 -10.950  1.00  1.23           C  
ATOM    469  NH1 ARG A  40      34.699   0.216 -10.623  1.00  1.23           N  
ATOM    470  NH2 ARG A  40      35.680   1.851 -11.876  1.00  1.23           N  
ATOM    471  H   ARG A  40      29.662  -1.143  -8.921  1.00  1.23           H  
ATOM    472  HA  ARG A  40      31.751   0.414  -7.481  1.00  1.23           H  
ATOM    473 1HB  ARG A  40      29.659   1.618  -9.338  1.00  1.23           H  
ATOM    474 2HB  ARG A  40      30.630   2.545  -8.205  1.00  1.23           H  
ATOM    475 1HG  ARG A  40      31.816   0.927 -10.495  1.00  1.23           H  
ATOM    476 2HG  ARG A  40      31.408   2.646 -10.586  1.00  1.23           H  
ATOM    477 1HD  ARG A  40      32.932   3.086  -8.727  1.00  1.23           H  
ATOM    478 2HD  ARG A  40      33.378   1.366  -8.706  1.00  1.23           H  
ATOM    479  HE  ARG A  40      34.168   3.390 -10.654  1.00  1.23           H  
ATOM    480 1HH1 ARG A  40      34.026  -0.104  -9.908  1.00  1.23           H  
ATOM    481 2HH1 ARG A  40      35.284  -0.467 -11.077  1.00  1.23           H  
ATOM    482 1HH2 ARG A  40      35.770   2.825 -12.134  1.00  1.23           H  
ATOM    483 2HH2 ARG A  40      36.258   1.155 -12.322  1.00  1.23           H  
ATOM    484  N   MET A  41      30.104   0.558  -5.601  1.00  1.09           N  
ATOM    485  CA  MET A  41      29.093   0.506  -4.548  1.00  1.09           C  
ATOM    486  C   MET A  41      28.240   1.752  -4.509  1.00  1.09           C  
ATOM    487  O   MET A  41      28.722   2.851  -4.228  1.00  1.09           O  
ATOM    488  CB  MET A  41      29.739   0.292  -3.188  1.00  1.09           C  
ATOM    489  CG  MET A  41      28.737   0.128  -2.053  1.00  1.09           C  
ATOM    490  SD  MET A  41      27.771  -1.382  -2.209  1.00  1.09           S  
ATOM    491  CE  MET A  41      26.441  -1.072  -1.059  1.00  1.09           C  
ATOM    492  H   MET A  41      31.087   0.600  -5.374  1.00  1.09           H  
ATOM    493  HA  MET A  41      28.422  -0.322  -4.739  1.00  1.09           H  
ATOM    494 1HB  MET A  41      30.367  -0.597  -3.214  1.00  1.09           H  
ATOM    495 2HB  MET A  41      30.376   1.143  -2.949  1.00  1.09           H  
ATOM    496 1HG  MET A  41      29.260   0.110  -1.098  1.00  1.09           H  
ATOM    497 2HG  MET A  41      28.046   0.978  -2.048  1.00  1.09           H  
ATOM    498 1HE  MET A  41      25.764  -1.922  -1.039  1.00  1.09           H  
ATOM    499 2HE  MET A  41      26.851  -0.912  -0.062  1.00  1.09           H  
ATOM    500 3HE  MET A  41      25.894  -0.189  -1.365  1.00  1.09           H  
ATOM    501  N   HIS A  42      26.963   1.563  -4.801  1.00  0.93           N  
ATOM    502  CA  HIS A  42      26.002   2.635  -4.808  1.00  0.93           C  
ATOM    503  C   HIS A  42      25.651   2.834  -3.343  1.00  0.93           C  
ATOM    504  O   HIS A  42      25.501   1.859  -2.614  1.00  0.93           O  
ATOM    505  CB  HIS A  42      24.825   2.239  -5.712  1.00  0.93           C  
ATOM    506  CG  HIS A  42      24.103   3.372  -6.353  1.00  0.93           C  
ATOM    507  ND1 HIS A  42      24.754   4.241  -7.211  1.00  0.93           N  
ATOM    508  CD2 HIS A  42      22.798   3.727  -6.387  1.00  0.93           C  
ATOM    509  CE1 HIS A  42      23.882   5.099  -7.716  1.00  0.93           C  
ATOM    510  NE2 HIS A  42      22.703   4.808  -7.251  1.00  0.93           N  
ATOM    511  H   HIS A  42      26.644   0.632  -5.060  1.00  0.93           H  
ATOM    512  HA  HIS A  42      26.451   3.554  -5.191  1.00  0.93           H  
ATOM    513 1HB  HIS A  42      25.191   1.579  -6.501  1.00  0.93           H  
ATOM    514 2HB  HIS A  42      24.101   1.663  -5.130  1.00  0.93           H  
ATOM    515  HD2 HIS A  42      21.972   3.239  -5.868  1.00  0.93           H  
ATOM    516  HE1 HIS A  42      24.101   5.897  -8.424  1.00  0.93           H  
ATOM    517  HE2 HIS A  42      21.840   5.310  -7.524  1.00  0.93           H  
ATOM    518  N   ASN A  43      25.536   4.074  -2.895  1.00  0.79           N  
ATOM    519  CA  ASN A  43      25.294   4.335  -1.475  1.00  0.79           C  
ATOM    520  C   ASN A  43      23.842   4.560  -1.083  1.00  0.79           C  
ATOM    521  O   ASN A  43      23.557   4.916   0.054  1.00  0.79           O  
ATOM    522  CB  ASN A  43      26.134   5.512  -1.035  1.00  0.79           C  
ATOM    523  CG  ASN A  43      27.600   5.180  -0.972  1.00  0.79           C  
ATOM    524  OD1 ASN A  43      27.985   4.084  -0.540  1.00  0.79           O  
ATOM    525  ND2 ASN A  43      28.425   6.104  -1.391  1.00  0.79           N  
ATOM    526  H   ASN A  43      25.651   4.847  -3.536  1.00  0.79           H  
ATOM    527  HA  ASN A  43      25.633   3.461  -0.916  1.00  0.79           H  
ATOM    528 1HB  ASN A  43      25.987   6.340  -1.729  1.00  0.79           H  
ATOM    529 2HB  ASN A  43      25.801   5.854  -0.057  1.00  0.79           H  
ATOM    530 1HD2 ASN A  43      29.412   5.939  -1.372  1.00  0.79           H  
ATOM    531 2HD2 ASN A  43      28.070   6.976  -1.727  1.00  0.79           H  
ATOM    532  N   GLY A  44      22.921   4.306  -1.989  1.00  0.70           N  
ATOM    533  CA  GLY A  44      21.523   4.547  -1.672  1.00  0.70           C  
ATOM    534  C   GLY A  44      20.594   3.989  -2.725  1.00  0.70           C  
ATOM    535  O   GLY A  44      20.984   3.144  -3.528  1.00  0.70           O  
ATOM    536  H   GLY A  44      23.191   3.977  -2.903  1.00  0.70           H  
ATOM    537 1HA  GLY A  44      21.284   4.111  -0.702  1.00  0.70           H  
ATOM    538 2HA  GLY A  44      21.360   5.622  -1.581  1.00  0.70           H  
ATOM    539  N   ILE A  45      19.342   4.413  -2.651  1.00  0.65           N  
ATOM    540  CA  ILE A  45      18.281   3.926  -3.524  1.00  0.65           C  
ATOM    541  C   ILE A  45      17.793   4.980  -4.485  1.00  0.65           C  
ATOM    542  O   ILE A  45      17.536   6.120  -4.087  1.00  0.65           O  
ATOM    543  CB  ILE A  45      17.106   3.421  -2.694  1.00  0.65           C  
ATOM    544  CG1 ILE A  45      17.578   2.343  -1.778  1.00  0.65           C  
ATOM    545  CG2 ILE A  45      15.999   2.922  -3.573  1.00  0.65           C  
ATOM    546  CD1 ILE A  45      18.081   1.177  -2.412  1.00  0.65           C  
ATOM    547  H   ILE A  45      19.126   5.133  -1.960  1.00  0.65           H  
ATOM    548  HA  ILE A  45      18.672   3.095  -4.111  1.00  0.65           H  
ATOM    549  HB  ILE A  45      16.730   4.235  -2.072  1.00  0.65           H  
ATOM    550 1HG1 ILE A  45      18.377   2.733  -1.188  1.00  0.65           H  
ATOM    551 2HG1 ILE A  45      16.771   2.043  -1.155  1.00  0.65           H  
ATOM    552 1HG2 ILE A  45      15.188   2.571  -2.944  1.00  0.65           H  
ATOM    553 2HG2 ILE A  45      15.645   3.728  -4.210  1.00  0.65           H  
ATOM    554 3HG2 ILE A  45      16.363   2.101  -4.194  1.00  0.65           H  
ATOM    555 1HD1 ILE A  45      18.403   0.459  -1.654  1.00  0.65           H  
ATOM    556 2HD1 ILE A  45      17.286   0.746  -3.012  1.00  0.65           H  
ATOM    557 3HD1 ILE A  45      18.918   1.457  -3.041  1.00  0.65           H  
ATOM    558  N   ASP A  46      17.685   4.612  -5.756  1.00  0.62           N  
ATOM    559  CA  ASP A  46      17.218   5.571  -6.746  1.00  0.62           C  
ATOM    560  C   ASP A  46      15.747   5.349  -7.098  1.00  0.62           C  
ATOM    561  O   ASP A  46      15.378   4.263  -7.586  1.00  0.62           O  
ATOM    562  CB  ASP A  46      18.100   5.538  -7.978  1.00  0.62           C  
ATOM    563  CG  ASP A  46      19.511   6.023  -7.654  1.00  0.62           C  
ATOM    564  OD1 ASP A  46      19.690   6.605  -6.619  1.00  0.62           O  
ATOM    565  OD2 ASP A  46      20.403   5.805  -8.418  1.00  0.62           O  
ATOM    566  H   ASP A  46      17.908   3.647  -6.015  1.00  0.62           H  
ATOM    567  HA  ASP A  46      17.310   6.562  -6.320  1.00  0.62           H  
ATOM    568 1HB  ASP A  46      18.145   4.530  -8.373  1.00  0.62           H  
ATOM    569 2HB  ASP A  46      17.670   6.176  -8.751  1.00  0.62           H  
ATOM    570  N   ILE A  47      14.932   6.388  -6.826  1.00  0.61           N  
ATOM    571  CA  ILE A  47      13.468   6.409  -7.015  1.00  0.61           C  
ATOM    572  C   ILE A  47      13.056   7.264  -8.222  1.00  0.61           C  
ATOM    573  O   ILE A  47      13.421   8.432  -8.306  1.00  0.61           O  
ATOM    574  CB  ILE A  47      12.763   6.993  -5.759  1.00  0.61           C  
ATOM    575  CG1 ILE A  47      13.038   6.146  -4.519  1.00  0.61           C  
ATOM    576  CG2 ILE A  47      11.267   7.105  -6.000  1.00  0.61           C  
ATOM    577  CD1 ILE A  47      12.569   6.807  -3.208  1.00  0.61           C  
ATOM    578  H   ILE A  47      15.379   7.223  -6.437  1.00  0.61           H  
ATOM    579  HA  ILE A  47      13.122   5.391  -7.176  1.00  0.61           H  
ATOM    580  HB  ILE A  47      13.161   7.983  -5.560  1.00  0.61           H  
ATOM    581 1HG1 ILE A  47      12.522   5.209  -4.638  1.00  0.61           H  
ATOM    582 2HG1 ILE A  47      14.111   5.952  -4.445  1.00  0.61           H  
ATOM    583 1HG2 ILE A  47      10.778   7.534  -5.125  1.00  0.61           H  
ATOM    584 2HG2 ILE A  47      11.083   7.745  -6.861  1.00  0.61           H  
ATOM    585 3HG2 ILE A  47      10.863   6.109  -6.188  1.00  0.61           H  
ATOM    586 1HD1 ILE A  47      12.786   6.150  -2.367  1.00  0.61           H  
ATOM    587 2HD1 ILE A  47      13.095   7.755  -3.069  1.00  0.61           H  
ATOM    588 3HD1 ILE A  47      11.490   6.992  -3.254  1.00  0.61           H  
ATOM    589  N   ALA A  48      12.316   6.695  -9.169  1.00  0.60           N  
ATOM    590  CA  ALA A  48      11.934   7.435 -10.372  1.00  0.60           C  
ATOM    591  C   ALA A  48      10.521   7.976 -10.356  1.00  0.60           C  
ATOM    592  O   ALA A  48       9.574   7.289  -9.955  1.00  0.60           O  
ATOM    593  CB  ALA A  48      12.068   6.552 -11.577  1.00  0.60           C  
ATOM    594  H   ALA A  48      12.037   5.727  -9.061  1.00  0.60           H  
ATOM    595  HA  ALA A  48      12.607   8.281 -10.477  1.00  0.60           H  
ATOM    596 1HB  ALA A  48      11.823   7.119 -12.473  1.00  0.60           H  
ATOM    597 2HB  ALA A  48      13.064   6.224 -11.627  1.00  0.60           H  
ATOM    598 3HB  ALA A  48      11.403   5.702 -11.489  1.00  0.60           H  
ATOM    599  N   ASN A  49      10.381   9.177 -10.913  1.00  0.60           N  
ATOM    600  CA  ASN A  49       9.084   9.823 -11.096  1.00  0.60           C  
ATOM    601  C   ASN A  49       9.232  10.998 -12.069  1.00  0.60           C  
ATOM    602  O   ASN A  49      10.303  11.221 -12.614  1.00  0.60           O  
ATOM    603  CB  ASN A  49       8.482  10.238  -9.758  1.00  0.60           C  
ATOM    604  CG  ASN A  49       6.912  10.215  -9.787  1.00  0.60           C  
ATOM    605  OD1 ASN A  49       6.290  10.609 -10.783  1.00  0.60           O  
ATOM    606  ND2 ASN A  49       6.304   9.765  -8.739  1.00  0.60           N  
ATOM    607  H   ASN A  49      11.224   9.684 -11.208  1.00  0.60           H  
ATOM    608  HA  ASN A  49       8.404   9.107 -11.559  1.00  0.60           H  
ATOM    609 1HB  ASN A  49       8.831   9.590  -8.952  1.00  0.60           H  
ATOM    610 2HB  ASN A  49       8.808  11.249  -9.526  1.00  0.60           H  
ATOM    611 1HD2 ASN A  49       5.308   9.726  -8.707  1.00  0.60           H  
ATOM    612 2HD2 ASN A  49       6.843   9.449  -7.956  1.00  0.60           H  
ATOM    613  N   GLY A  50       8.168  11.746 -12.313  1.00  0.59           N  
ATOM    614  CA  GLY A  50       8.277  12.884 -13.221  1.00  0.59           C  
ATOM    615  C   GLY A  50       8.976  14.075 -12.566  1.00  0.59           C  
ATOM    616  O   GLY A  50       8.973  14.219 -11.335  1.00  0.59           O  
ATOM    617  H   GLY A  50       7.289  11.515 -11.869  1.00  0.59           H  
ATOM    618 1HA  GLY A  50       8.828  12.584 -14.113  1.00  0.59           H  
ATOM    619 2HA  GLY A  50       7.281  13.182 -13.546  1.00  0.59           H  
ATOM    620  N   ILE A  51       9.510  14.967 -13.394  1.00  0.58           N  
ATOM    621  CA  ILE A  51      10.174  16.151 -12.871  1.00  0.58           C  
ATOM    622  C   ILE A  51       9.123  17.032 -12.234  1.00  0.58           C  
ATOM    623  O   ILE A  51       8.051  17.239 -12.804  1.00  0.58           O  
ATOM    624  CB  ILE A  51      10.960  16.902 -13.966  1.00  0.58           C  
ATOM    625  CG1 ILE A  51      12.069  15.976 -14.466  1.00  0.58           C  
ATOM    626  CG2 ILE A  51      11.546  18.224 -13.421  1.00  0.58           C  
ATOM    627  CD1 ILE A  51      12.840  16.470 -15.655  1.00  0.58           C  
ATOM    628  H   ILE A  51       9.474  14.810 -14.392  1.00  0.58           H  
ATOM    629  HA  ILE A  51      10.881  15.849 -12.099  1.00  0.58           H  
ATOM    630  HB  ILE A  51      10.303  17.117 -14.805  1.00  0.58           H  
ATOM    631 1HG1 ILE A  51      12.756  15.790 -13.666  1.00  0.58           H  
ATOM    632 2HG1 ILE A  51      11.602  15.036 -14.744  1.00  0.58           H  
ATOM    633 1HG2 ILE A  51      12.104  18.730 -14.207  1.00  0.58           H  
ATOM    634 2HG2 ILE A  51      10.740  18.871 -13.083  1.00  0.58           H  
ATOM    635 3HG2 ILE A  51      12.209  18.022 -12.588  1.00  0.58           H  
ATOM    636 1HD1 ILE A  51      13.588  15.726 -15.935  1.00  0.58           H  
ATOM    637 2HD1 ILE A  51      12.159  16.633 -16.491  1.00  0.58           H  
ATOM    638 3HD1 ILE A  51      13.339  17.406 -15.403  1.00  0.58           H  
ATOM    639  N   GLY A  52       9.407  17.497 -11.023  1.00  0.57           N  
ATOM    640  CA  GLY A  52       8.450  18.291 -10.268  1.00  0.57           C  
ATOM    641  C   GLY A  52       7.776  17.477  -9.157  1.00  0.57           C  
ATOM    642  O   GLY A  52       7.088  18.039  -8.307  1.00  0.57           O  
ATOM    643  H   GLY A  52      10.325  17.300 -10.619  1.00  0.57           H  
ATOM    644 1HA  GLY A  52       8.954  19.156  -9.841  1.00  0.57           H  
ATOM    645 2HA  GLY A  52       7.691  18.678 -10.945  1.00  0.57           H  
ATOM    646  N   THR A  53       7.958  16.154  -9.152  1.00  0.56           N  
ATOM    647  CA  THR A  53       7.370  15.347  -8.086  1.00  0.56           C  
ATOM    648  C   THR A  53       7.936  15.814  -6.753  1.00  0.56           C  
ATOM    649  O   THR A  53       9.150  15.935  -6.612  1.00  0.56           O  
ATOM    650  CB  THR A  53       7.695  13.858  -8.271  1.00  0.56           C  
ATOM    651  OG1 THR A  53       7.163  13.420  -9.513  1.00  0.56           O  
ATOM    652  CG2 THR A  53       7.192  12.971  -7.124  1.00  0.56           C  
ATOM    653  H   THR A  53       8.487  15.693  -9.896  1.00  0.56           H  
ATOM    654  HA  THR A  53       6.296  15.478  -8.129  1.00  0.56           H  
ATOM    655  HB  THR A  53       8.760  13.766  -8.324  1.00  0.56           H  
ATOM    656  HG1 THR A  53       7.718  13.790 -10.234  1.00  0.56           H  
ATOM    657 1HG2 THR A  53       7.484  11.942  -7.308  1.00  0.56           H  
ATOM    658 2HG2 THR A  53       7.636  13.303  -6.186  1.00  0.56           H  
ATOM    659 3HG2 THR A  53       6.114  13.025  -7.056  1.00  0.56           H  
ATOM    660  N   PRO A  54       7.116  16.111  -5.749  1.00  0.56           N  
ATOM    661  CA  PRO A  54       7.589  16.597  -4.486  1.00  0.56           C  
ATOM    662  C   PRO A  54       8.386  15.543  -3.755  1.00  0.56           C  
ATOM    663  O   PRO A  54       8.097  14.347  -3.836  1.00  0.56           O  
ATOM    664  CB  PRO A  54       6.293  16.947  -3.762  1.00  0.56           C  
ATOM    665  CG  PRO A  54       5.235  16.090  -4.413  1.00  0.56           C  
ATOM    666  CD  PRO A  54       5.657  15.977  -5.854  1.00  0.56           C  
ATOM    667  HA  PRO A  54       8.197  17.500  -4.647  1.00  0.56           H  
ATOM    668 1HB  PRO A  54       6.407  16.778  -2.683  1.00  0.56           H  
ATOM    669 2HB  PRO A  54       6.083  18.001  -3.904  1.00  0.56           H  
ATOM    670 1HG  PRO A  54       5.186  15.114  -3.915  1.00  0.56           H  
ATOM    671 2HG  PRO A  54       4.247  16.557  -4.293  1.00  0.56           H  
ATOM    672 1HD  PRO A  54       5.351  15.000  -6.215  1.00  0.56           H  
ATOM    673 2HD  PRO A  54       5.239  16.805  -6.454  1.00  0.56           H  
ATOM    674  N   ILE A  55       9.353  16.029  -3.010  1.00  0.56           N  
ATOM    675  CA  ILE A  55      10.213  15.266  -2.138  1.00  0.56           C  
ATOM    676  C   ILE A  55       9.915  15.737  -0.742  1.00  0.56           C  
ATOM    677  O   ILE A  55       9.929  16.951  -0.481  1.00  0.56           O  
ATOM    678  CB  ILE A  55      11.683  15.509  -2.447  1.00  0.56           C  
ATOM    679  CG1 ILE A  55      11.950  15.122  -3.833  1.00  0.56           C  
ATOM    680  CG2 ILE A  55      12.572  14.735  -1.491  1.00  0.56           C  
ATOM    681  CD1 ILE A  55      13.244  15.586  -4.293  1.00  0.56           C  
ATOM    682  H   ILE A  55       9.526  17.021  -3.066  1.00  0.56           H  
ATOM    683  HA  ILE A  55       9.985  14.216  -2.242  1.00  0.56           H  
ATOM    684  HB  ILE A  55      11.892  16.560  -2.352  1.00  0.56           H  
ATOM    685 1HG1 ILE A  55      11.905  14.048  -3.901  1.00  0.56           H  
ATOM    686 2HG1 ILE A  55      11.186  15.541  -4.484  1.00  0.56           H  
ATOM    687 1HG2 ILE A  55      13.610  14.930  -1.729  1.00  0.56           H  
ATOM    688 2HG2 ILE A  55      12.373  15.047  -0.467  1.00  0.56           H  
ATOM    689 3HG2 ILE A  55      12.366  13.668  -1.589  1.00  0.56           H  
ATOM    690 1HD1 ILE A  55      13.414  15.271  -5.303  1.00  0.56           H  
ATOM    691 2HD1 ILE A  55      13.275  16.666  -4.250  1.00  0.56           H  
ATOM    692 3HD1 ILE A  55      14.011  15.177  -3.649  1.00  0.56           H  
ATOM    693  N   TYR A  56       9.657  14.799   0.142  1.00  0.56           N  
ATOM    694  CA  TYR A  56       9.282  15.135   1.490  1.00  0.56           C  
ATOM    695  C   TYR A  56      10.360  14.756   2.484  1.00  0.56           C  
ATOM    696  O   TYR A  56      11.105  13.801   2.261  1.00  0.56           O  
ATOM    697  CB  TYR A  56       8.011  14.386   1.818  1.00  0.56           C  
ATOM    698  CG  TYR A  56       6.880  14.677   0.880  1.00  0.56           C  
ATOM    699  CD1 TYR A  56       6.604  13.793  -0.150  1.00  0.56           C  
ATOM    700  CD2 TYR A  56       6.143  15.814   1.018  1.00  0.56           C  
ATOM    701  CE1 TYR A  56       5.560  14.050  -1.011  1.00  0.56           C  
ATOM    702  CE2 TYR A  56       5.104  16.083   0.171  1.00  0.56           C  
ATOM    703  CZ  TYR A  56       4.800  15.206  -0.837  1.00  0.56           C  
ATOM    704  OH  TYR A  56       3.740  15.470  -1.677  1.00  0.56           O  
ATOM    705  H   TYR A  56       9.676  13.828  -0.162  1.00  0.56           H  
ATOM    706  HA  TYR A  56       9.121  16.201   1.552  1.00  0.56           H  
ATOM    707 1HB  TYR A  56       8.206  13.309   1.801  1.00  0.56           H  
ATOM    708 2HB  TYR A  56       7.700  14.645   2.822  1.00  0.56           H  
ATOM    709  HD1 TYR A  56       7.204  12.888  -0.272  1.00  0.56           H  
ATOM    710  HD2 TYR A  56       6.379  16.501   1.804  1.00  0.56           H  
ATOM    711  HE1 TYR A  56       5.333  13.352  -1.816  1.00  0.56           H  
ATOM    712  HE2 TYR A  56       4.519  16.992   0.302  1.00  0.56           H  
ATOM    713  HH  TYR A  56       3.366  16.329  -1.458  1.00  0.56           H  
ATOM    714  N   SER A  57      10.440  15.467   3.604  1.00  0.57           N  
ATOM    715  CA  SER A  57      11.390  15.017   4.613  1.00  0.57           C  
ATOM    716  C   SER A  57      10.895  13.674   5.110  1.00  0.57           C  
ATOM    717  O   SER A  57       9.712  13.524   5.424  1.00  0.57           O  
ATOM    718  CB  SER A  57      11.512  15.975   5.780  1.00  0.57           C  
ATOM    719  OG  SER A  57      12.486  15.525   6.715  1.00  0.57           O  
ATOM    720  H   SER A  57       9.836  16.283   3.734  1.00  0.57           H  
ATOM    721  HA  SER A  57      12.369  14.890   4.153  1.00  0.57           H  
ATOM    722 1HB  SER A  57      11.794  16.948   5.413  1.00  0.57           H  
ATOM    723 2HB  SER A  57      10.547  16.085   6.279  1.00  0.57           H  
ATOM    724  HG  SER A  57      12.042  14.986   7.410  1.00  0.57           H  
ATOM    725  N   VAL A  58      11.790  12.704   5.219  1.00  0.57           N  
ATOM    726  CA  VAL A  58      11.393  11.378   5.692  1.00  0.57           C  
ATOM    727  C   VAL A  58      11.007  11.332   7.158  1.00  0.57           C  
ATOM    728  O   VAL A  58      10.021  10.703   7.527  1.00  0.57           O  
ATOM    729  CB  VAL A  58      12.493  10.364   5.472  1.00  0.57           C  
ATOM    730  CG1 VAL A  58      12.118   9.088   6.095  1.00  0.57           C  
ATOM    731  CG2 VAL A  58      12.661  10.186   4.067  1.00  0.57           C  
ATOM    732  H   VAL A  58      12.738  12.890   4.918  1.00  0.57           H  
ATOM    733  HA  VAL A  58      10.545  11.059   5.097  1.00  0.57           H  
ATOM    734  HB  VAL A  58      13.418  10.711   5.937  1.00  0.57           H  
ATOM    735 1HG1 VAL A  58      12.919   8.378   5.945  1.00  0.57           H  
ATOM    736 2HG1 VAL A  58      11.961   9.227   7.123  1.00  0.57           H  
ATOM    737 3HG1 VAL A  58      11.201   8.722   5.648  1.00  0.57           H  
ATOM    738 1HG2 VAL A  58      13.393   9.472   3.909  1.00  0.57           H  
ATOM    739 2HG2 VAL A  58      11.744   9.848   3.636  1.00  0.57           H  
ATOM    740 3HG2 VAL A  58      12.937  11.108   3.615  1.00  0.57           H  
ATOM    741  N   MET A  59      11.812  11.980   7.992  1.00  0.57           N  
ATOM    742  CA  MET A  59      11.594  12.029   9.436  1.00  0.57           C  
ATOM    743  C   MET A  59      11.693  13.495   9.858  1.00  0.57           C  
ATOM    744  O   MET A  59      12.063  14.342   9.038  1.00  0.57           O  
ATOM    745  CB  MET A  59      12.605  11.161  10.198  1.00  0.57           C  
ATOM    746  CG  MET A  59      12.621   9.702   9.809  1.00  0.57           C  
ATOM    747  SD  MET A  59      13.602   8.659  10.881  1.00  0.57           S  
ATOM    748  CE  MET A  59      12.507   8.593  12.288  1.00  0.57           C  
ATOM    749  H   MET A  59      12.609  12.462   7.608  1.00  0.57           H  
ATOM    750  HA  MET A  59      10.598  11.662   9.666  1.00  0.57           H  
ATOM    751 1HB  MET A  59      13.590  11.533  10.040  1.00  0.57           H  
ATOM    752 2HB  MET A  59      12.415  11.221  11.258  1.00  0.57           H  
ATOM    753 1HG  MET A  59      11.618   9.312   9.733  1.00  0.57           H  
ATOM    754 2HG  MET A  59      13.092   9.658   8.851  1.00  0.57           H  
ATOM    755 1HE  MET A  59      12.946   7.993  13.073  1.00  0.57           H  
ATOM    756 2HE  MET A  59      12.350   9.601  12.653  1.00  0.57           H  
ATOM    757 3HE  MET A  59      11.554   8.162  11.996  1.00  0.57           H  
ATOM    758  N   ASP A  60      11.288  13.834  11.087  1.00  0.56           N  
ATOM    759  CA  ASP A  60      11.459  15.218  11.561  1.00  0.56           C  
ATOM    760  C   ASP A  60      12.953  15.540  11.622  1.00  0.56           C  
ATOM    761  O   ASP A  60      13.755  14.661  11.945  1.00  0.56           O  
ATOM    762  CB  ASP A  60      10.846  15.436  12.952  1.00  0.56           C  
ATOM    763  CG  ASP A  60       9.293  15.443  13.014  1.00  0.56           C  
ATOM    764  OD1 ASP A  60       8.643  15.486  11.983  1.00  0.56           O  
ATOM    765  OD2 ASP A  60       8.775  15.418  14.100  1.00  0.56           O  
ATOM    766  H   ASP A  60      10.954  13.115  11.733  1.00  0.56           H  
ATOM    767  HA  ASP A  60      10.996  15.900  10.851  1.00  0.56           H  
ATOM    768 1HB  ASP A  60      11.209  14.655  13.623  1.00  0.56           H  
ATOM    769 2HB  ASP A  60      11.208  16.388  13.346  1.00  0.56           H  
ATOM    770  N   GLY A  61      13.337  16.785  11.358  1.00  0.55           N  
ATOM    771  CA  GLY A  61      14.757  17.136  11.446  1.00  0.55           C  
ATOM    772  C   GLY A  61      15.061  18.575  11.045  1.00  0.55           C  
ATOM    773  O   GLY A  61      14.153  19.380  10.853  1.00  0.55           O  
ATOM    774  H   GLY A  61      12.642  17.484  11.088  1.00  0.55           H  
ATOM    775 1HA  GLY A  61      15.107  16.965  12.465  1.00  0.55           H  
ATOM    776 2HA  GLY A  61      15.327  16.462  10.811  1.00  0.55           H  
ATOM    777  N   THR A  62      16.343  18.901  10.953  1.00  0.55           N  
ATOM    778  CA  THR A  62      16.787  20.251  10.618  1.00  0.55           C  
ATOM    779  C   THR A  62      17.588  20.254   9.318  1.00  0.55           C  
ATOM    780  O   THR A  62      18.443  19.396   9.094  1.00  0.55           O  
ATOM    781  CB  THR A  62      17.614  20.865  11.774  1.00  0.55           C  
ATOM    782  OG1 THR A  62      16.798  20.950  12.990  1.00  0.55           O  
ATOM    783  CG2 THR A  62      18.081  22.279  11.390  1.00  0.55           C  
ATOM    784  H   THR A  62      17.030  18.172  11.130  1.00  0.55           H  
ATOM    785  HA  THR A  62      15.912  20.878  10.462  1.00  0.55           H  
ATOM    786  HB  THR A  62      18.487  20.242  11.971  1.00  0.55           H  
ATOM    787  HG1 THR A  62      17.218  21.565  13.600  1.00  0.55           H  
ATOM    788 1HG2 THR A  62      18.659  22.706  12.206  1.00  0.55           H  
ATOM    789 2HG2 THR A  62      18.703  22.240  10.501  1.00  0.55           H  
ATOM    790 3HG2 THR A  62      17.213  22.911  11.195  1.00  0.55           H  
ATOM    791  N   VAL A  63      17.316  21.207   8.435  1.00  0.54           N  
ATOM    792  CA  VAL A  63      18.055  21.216   7.180  1.00  0.54           C  
ATOM    793  C   VAL A  63      19.474  21.714   7.448  1.00  0.54           C  
ATOM    794  O   VAL A  63      19.680  22.800   7.996  1.00  0.54           O  
ATOM    795  CB  VAL A  63      17.371  22.130   6.156  1.00  0.54           C  
ATOM    796  CG1 VAL A  63      18.197  22.172   4.845  1.00  0.54           C  
ATOM    797  CG2 VAL A  63      15.944  21.675   5.928  1.00  0.54           C  
ATOM    798  H   VAL A  63      16.600  21.910   8.635  1.00  0.54           H  
ATOM    799  HA  VAL A  63      18.100  20.205   6.778  1.00  0.54           H  
ATOM    800  HB  VAL A  63      17.348  23.140   6.561  1.00  0.54           H  
ATOM    801 1HG1 VAL A  63      17.722  22.847   4.131  1.00  0.54           H  
ATOM    802 2HG1 VAL A  63      19.202  22.514   5.048  1.00  0.54           H  
ATOM    803 3HG1 VAL A  63      18.248  21.170   4.419  1.00  0.54           H  
ATOM    804 1HG2 VAL A  63      15.474  22.358   5.243  1.00  0.54           H  
ATOM    805 2HG2 VAL A  63      15.932  20.677   5.517  1.00  0.54           H  
ATOM    806 3HG2 VAL A  63      15.407  21.687   6.879  1.00  0.54           H  
ATOM    807  N   ILE A  64      20.453  20.912   7.064  1.00  0.55           N  
ATOM    808  CA  ILE A  64      21.859  21.230   7.285  1.00  0.55           C  
ATOM    809  C   ILE A  64      22.466  21.823   6.032  1.00  0.55           C  
ATOM    810  O   ILE A  64      23.264  22.761   6.098  1.00  0.55           O  
ATOM    811  CB  ILE A  64      22.657  19.991   7.701  1.00  0.55           C  
ATOM    812  CG1 ILE A  64      22.035  19.383   8.933  1.00  0.55           C  
ATOM    813  CG2 ILE A  64      24.098  20.359   7.967  1.00  0.55           C  
ATOM    814  CD1 ILE A  64      21.921  20.330  10.111  1.00  0.55           C  
ATOM    815  H   ILE A  64      20.205  20.044   6.608  1.00  0.55           H  
ATOM    816  HA  ILE A  64      21.930  21.968   8.081  1.00  0.55           H  
ATOM    817  HB  ILE A  64      22.612  19.254   6.902  1.00  0.55           H  
ATOM    818 1HG1 ILE A  64      21.038  19.021   8.678  1.00  0.55           H  
ATOM    819 2HG1 ILE A  64      22.646  18.542   9.228  1.00  0.55           H  
ATOM    820 1HG2 ILE A  64      24.654  19.468   8.249  1.00  0.55           H  
ATOM    821 2HG2 ILE A  64      24.531  20.787   7.072  1.00  0.55           H  
ATOM    822 3HG2 ILE A  64      24.144  21.089   8.773  1.00  0.55           H  
ATOM    823 1HD1 ILE A  64      21.470  19.818  10.953  1.00  0.55           H  
ATOM    824 2HD1 ILE A  64      22.911  20.684  10.391  1.00  0.55           H  
ATOM    825 3HD1 ILE A  64      21.296  21.178   9.833  1.00  0.55           H  
ATOM    826  N   ASN A  65      22.128  21.234   4.892  1.00  0.57           N  
ATOM    827  CA  ASN A  65      22.668  21.717   3.627  1.00  0.57           C  
ATOM    828  C   ASN A  65      21.600  21.745   2.548  1.00  0.57           C  
ATOM    829  O   ASN A  65      20.675  20.926   2.529  1.00  0.57           O  
ATOM    830  CB  ASN A  65      23.838  20.885   3.133  1.00  0.57           C  
ATOM    831  CG  ASN A  65      25.048  20.904   4.008  1.00  0.57           C  
ATOM    832  OD1 ASN A  65      25.259  19.977   4.795  1.00  0.57           O  
ATOM    833  ND2 ASN A  65      25.847  21.931   3.890  1.00  0.57           N  
ATOM    834  H   ASN A  65      21.464  20.462   4.921  1.00  0.57           H  
ATOM    835  HA  ASN A  65      23.017  22.740   3.764  1.00  0.57           H  
ATOM    836 1HB  ASN A  65      23.517  19.871   3.010  1.00  0.57           H  
ATOM    837 2HB  ASN A  65      24.124  21.247   2.145  1.00  0.57           H  
ATOM    838 1HD2 ASN A  65      26.670  21.993   4.456  1.00  0.57           H  
ATOM    839 2HD2 ASN A  65      25.631  22.658   3.239  1.00  0.57           H  
ATOM    840  N   ALA A  66      21.764  22.669   1.618  1.00  0.61           N  
ATOM    841  CA  ALA A  66      20.935  22.737   0.430  1.00  0.61           C  
ATOM    842  C   ALA A  66      21.733  23.482  -0.634  1.00  0.61           C  
ATOM    843  O   ALA A  66      22.371  24.495  -0.334  1.00  0.61           O  
ATOM    844  CB  ALA A  66      19.600  23.407   0.733  1.00  0.61           C  
ATOM    845  H   ALA A  66      22.518  23.333   1.713  1.00  0.61           H  
ATOM    846  HA  ALA A  66      20.754  21.730   0.077  1.00  0.61           H  
ATOM    847 1HB  ALA A  66      19.000  23.440  -0.179  1.00  0.61           H  
ATOM    848 2HB  ALA A  66      19.067  22.838   1.495  1.00  0.61           H  
ATOM    849 3HB  ALA A  66      19.770  24.418   1.086  1.00  0.61           H  
ATOM    850  N   GLY A  67      21.695  22.995  -1.868  1.00  0.67           N  
ATOM    851  CA  GLY A  67      22.472  23.627  -2.942  1.00  0.67           C  
ATOM    852  C   GLY A  67      22.996  22.533  -3.867  1.00  0.67           C  
ATOM    853  O   GLY A  67      22.347  21.506  -3.947  1.00  0.67           O  
ATOM    854  H   GLY A  67      21.159  22.137  -2.026  1.00  0.67           H  
ATOM    855 1HA  GLY A  67      21.842  24.325  -3.495  1.00  0.67           H  
ATOM    856 2HA  GLY A  67      23.287  24.189  -2.496  1.00  0.67           H  
ATOM    857  N   PRO A  68      24.008  22.786  -4.721  1.00  0.73           N  
ATOM    858  CA  PRO A  68      24.643  21.838  -5.646  1.00  0.73           C  
ATOM    859  C   PRO A  68      25.589  20.837  -4.943  1.00  0.73           C  
ATOM    860  O   PRO A  68      26.131  21.149  -3.878  1.00  0.73           O  
ATOM    861  CB  PRO A  68      25.401  22.766  -6.587  1.00  0.73           C  
ATOM    862  CG  PRO A  68      25.744  23.974  -5.740  1.00  0.73           C  
ATOM    863  CD  PRO A  68      24.570  24.148  -4.788  1.00  0.73           C  
ATOM    864  HA  PRO A  68      23.870  21.312  -6.207  1.00  0.73           H  
ATOM    865 1HB  PRO A  68      26.294  22.253  -6.973  1.00  0.73           H  
ATOM    866 2HB  PRO A  68      24.772  23.011  -7.456  1.00  0.73           H  
ATOM    867 1HG  PRO A  68      26.692  23.803  -5.209  1.00  0.73           H  
ATOM    868 2HG  PRO A  68      25.899  24.853  -6.384  1.00  0.73           H  
ATOM    869 1HD  PRO A  68      24.974  24.465  -3.820  1.00  0.73           H  
ATOM    870 2HD  PRO A  68      23.833  24.859  -5.192  1.00  0.73           H  
ATOM    871  N   ALA A  69      25.830  19.666  -5.562  1.00  0.79           N  
ATOM    872  CA  ALA A  69      26.822  18.670  -5.110  1.00  0.79           C  
ATOM    873  C   ALA A  69      27.433  17.903  -6.269  1.00  0.79           C  
ATOM    874  O   ALA A  69      27.423  16.664  -6.276  1.00  0.79           O  
ATOM    875  CB  ALA A  69      26.235  17.641  -4.164  1.00  0.79           C  
ATOM    876  H   ALA A  69      25.289  19.442  -6.389  1.00  0.79           H  
ATOM    877  HA  ALA A  69      27.628  19.201  -4.603  1.00  0.79           H  
ATOM    878 1HB  ALA A  69      27.018  16.945  -3.870  1.00  0.79           H  
ATOM    879 2HB  ALA A  69      25.874  18.095  -3.315  1.00  0.79           H  
ATOM    880 3HB  ALA A  69      25.440  17.107  -4.664  1.00  0.79           H  
ATOM    881  N   GLN A  70      27.970  18.619  -7.244  1.00  0.82           N  
ATOM    882  CA  GLN A  70      28.628  17.968  -8.369  1.00  0.82           C  
ATOM    883  C   GLN A  70      27.762  16.876  -9.009  1.00  0.82           C  
ATOM    884  O   GLN A  70      26.747  17.165  -9.650  1.00  0.82           O  
ATOM    885  CB  GLN A  70      29.989  17.402  -7.923  1.00  0.82           C  
ATOM    886  CG  GLN A  70      31.030  18.465  -7.554  1.00  0.82           C  
ATOM    887  CD  GLN A  70      30.855  19.039  -6.143  1.00  0.82           C  
ATOM    888  OE1 GLN A  70      30.587  18.311  -5.182  1.00  0.82           O  
ATOM    889  NE2 GLN A  70      31.025  20.355  -6.018  1.00  0.82           N  
ATOM    890  H   GLN A  70      27.937  19.628  -7.193  1.00  0.82           H  
ATOM    891  HA  GLN A  70      28.815  18.723  -9.131  1.00  0.82           H  
ATOM    892 1HB  GLN A  70      29.867  16.749  -7.059  1.00  0.82           H  
ATOM    893 2HB  GLN A  70      30.420  16.810  -8.731  1.00  0.82           H  
ATOM    894 1HG  GLN A  70      32.020  18.014  -7.616  1.00  0.82           H  
ATOM    895 2HG  GLN A  70      30.953  19.286  -8.267  1.00  0.82           H  
ATOM    896 1HE2 GLN A  70      30.933  20.792  -5.119  1.00  0.82           H  
ATOM    897 2HE2 GLN A  70      31.253  20.911  -6.820  1.00  0.82           H  
ATOM    898  N   GLY A  71      28.185  15.620  -8.859  1.00  0.81           N  
ATOM    899  CA  GLY A  71      27.523  14.470  -9.468  1.00  0.81           C  
ATOM    900  C   GLY A  71      26.048  14.312  -9.099  1.00  0.81           C  
ATOM    901  O   GLY A  71      25.281  13.731  -9.873  1.00  0.81           O  
ATOM    902  H   GLY A  71      29.000  15.449  -8.293  1.00  0.81           H  
ATOM    903 1HA  GLY A  71      27.615  14.558 -10.545  1.00  0.81           H  
ATOM    904 2HA  GLY A  71      28.059  13.563  -9.188  1.00  0.81           H  
ATOM    905  N   PHE A  72      25.621  14.860  -7.953  1.00  0.77           N  
ATOM    906  CA  PHE A  72      24.216  14.734  -7.571  1.00  0.77           C  
ATOM    907  C   PHE A  72      23.402  15.966  -7.922  1.00  0.77           C  
ATOM    908  O   PHE A  72      22.244  16.090  -7.517  1.00  0.77           O  
ATOM    909  CB  PHE A  72      24.053  14.418  -6.086  1.00  0.77           C  
ATOM    910  CG  PHE A  72      24.562  13.079  -5.741  1.00  0.77           C  
ATOM    911  CD1 PHE A  72      25.764  12.925  -5.076  1.00  0.77           C  
ATOM    912  CD2 PHE A  72      23.847  11.956  -6.098  1.00  0.77           C  
ATOM    913  CE1 PHE A  72      26.236  11.663  -4.770  1.00  0.77           C  
ATOM    914  CE2 PHE A  72      24.313  10.702  -5.803  1.00  0.77           C  
ATOM    915  CZ  PHE A  72      25.507  10.549  -5.136  1.00  0.77           C  
ATOM    916  H   PHE A  72      26.277  15.367  -7.353  1.00  0.77           H  
ATOM    917  HA  PHE A  72      23.801  13.896  -8.108  1.00  0.77           H  
ATOM    918 1HB  PHE A  72      24.593  15.151  -5.501  1.00  0.77           H  
ATOM    919 2HB  PHE A  72      23.005  14.476  -5.810  1.00  0.77           H  
ATOM    920  HD1 PHE A  72      26.337  13.813  -4.795  1.00  0.77           H  
ATOM    921  HD2 PHE A  72      22.903  12.073  -6.624  1.00  0.77           H  
ATOM    922  HE1 PHE A  72      27.183  11.547  -4.245  1.00  0.77           H  
ATOM    923  HE2 PHE A  72      23.737   9.823  -6.096  1.00  0.77           H  
ATOM    924  HZ  PHE A  72      25.873   9.552  -4.899  1.00  0.77           H  
ATOM    925  N   GLY A  73      23.984  16.895  -8.677  1.00  0.70           N  
ATOM    926  CA  GLY A  73      23.238  18.087  -9.049  1.00  0.70           C  
ATOM    927  C   GLY A  73      22.815  18.793  -7.785  1.00  0.70           C  
ATOM    928  O   GLY A  73      23.639  19.036  -6.911  1.00  0.70           O  
ATOM    929  H   GLY A  73      24.948  16.789  -8.996  1.00  0.70           H  
ATOM    930 1HA  GLY A  73      23.855  18.739  -9.666  1.00  0.70           H  
ATOM    931 2HA  GLY A  73      22.359  17.807  -9.625  1.00  0.70           H  
ATOM    932  N   LYS A  74      21.548  19.144  -7.668  1.00  0.64           N  
ATOM    933  CA  LYS A  74      21.097  19.803  -6.450  1.00  0.64           C  
ATOM    934  C   LYS A  74      20.719  18.775  -5.403  1.00  0.64           C  
ATOM    935  O   LYS A  74      20.194  17.705  -5.729  1.00  0.64           O  
ATOM    936  CB  LYS A  74      19.945  20.749  -6.722  1.00  0.64           C  
ATOM    937  CG  LYS A  74      20.295  21.937  -7.557  1.00  0.64           C  
ATOM    938  CD  LYS A  74      19.058  22.744  -7.845  1.00  0.64           C  
ATOM    939  CE  LYS A  74      19.358  24.028  -8.623  1.00  0.64           C  
ATOM    940  NZ  LYS A  74      19.935  23.762  -9.986  1.00  0.64           N  
ATOM    941  H   LYS A  74      20.893  18.949  -8.416  1.00  0.64           H  
ATOM    942  HA  LYS A  74      21.910  20.387  -6.049  1.00  0.64           H  
ATOM    943 1HB  LYS A  74      19.166  20.224  -7.229  1.00  0.64           H  
ATOM    944 2HB  LYS A  74      19.541  21.108  -5.775  1.00  0.64           H  
ATOM    945 1HG  LYS A  74      21.025  22.555  -7.033  1.00  0.64           H  
ATOM    946 2HG  LYS A  74      20.728  21.607  -8.494  1.00  0.64           H  
ATOM    947 1HD  LYS A  74      18.401  22.123  -8.457  1.00  0.64           H  
ATOM    948 2HD  LYS A  74      18.542  22.985  -6.919  1.00  0.64           H  
ATOM    949 1HE  LYS A  74      18.425  24.577  -8.743  1.00  0.64           H  
ATOM    950 2HE  LYS A  74      20.058  24.639  -8.056  1.00  0.64           H  
ATOM    951 1HZ  LYS A  74      20.098  24.623 -10.464  1.00  0.64           H  
ATOM    952 2HZ  LYS A  74      20.817  23.239  -9.945  1.00  0.64           H  
ATOM    953 3HZ  LYS A  74      19.318  23.179 -10.554  1.00  0.64           H  
ATOM    954  N   TRP A  75      20.886  19.137  -4.141  1.00  0.59           N  
ATOM    955  CA  TRP A  75      20.507  18.246  -3.059  1.00  0.59           C  
ATOM    956  C   TRP A  75      20.086  18.975  -1.804  1.00  0.59           C  
ATOM    957  O   TRP A  75      20.329  20.180  -1.636  1.00  0.59           O  
ATOM    958  CB  TRP A  75      21.715  17.372  -2.688  1.00  0.59           C  
ATOM    959  CG  TRP A  75      22.845  18.216  -2.165  1.00  0.59           C  
ATOM    960  CD1 TRP A  75      23.451  19.144  -2.875  1.00  0.59           C  
ATOM    961  CD2 TRP A  75      23.553  18.180  -0.900  1.00  0.59           C  
ATOM    962  NE1 TRP A  75      24.457  19.743  -2.148  1.00  0.59           N  
ATOM    963  CE2 TRP A  75      24.546  19.162  -0.965  1.00  0.59           C  
ATOM    964  CE3 TRP A  75      23.452  17.417   0.233  1.00  0.59           C  
ATOM    965  CZ2 TRP A  75      25.428  19.389   0.060  1.00  0.59           C  
ATOM    966  CZ3 TRP A  75      24.358  17.642   1.248  1.00  0.59           C  
ATOM    967  CH2 TRP A  75      25.314  18.594   1.168  1.00  0.59           C  
ATOM    968  H   TRP A  75      21.333  20.027  -3.948  1.00  0.59           H  
ATOM    969  HA  TRP A  75      19.679  17.627  -3.399  1.00  0.59           H  
ATOM    970 1HB  TRP A  75      21.430  16.642  -1.927  1.00  0.59           H  
ATOM    971 2HB  TRP A  75      22.065  16.830  -3.566  1.00  0.59           H  
ATOM    972  HD1 TRP A  75      23.194  19.391  -3.893  1.00  0.59           H  
ATOM    973  HE1 TRP A  75      25.079  20.483  -2.508  1.00  0.59           H  
ATOM    974  HE3 TRP A  75      22.699  16.654   0.316  1.00  0.59           H  
ATOM    975  HZ2 TRP A  75      26.203  20.152  -0.001  1.00  0.59           H  
ATOM    976  HZ3 TRP A  75      24.300  17.041   2.108  1.00  0.59           H  
ATOM    977  HH2 TRP A  75      26.003  18.727   2.004  1.00  0.59           H  
ATOM    978  N   VAL A  76      19.467  18.203  -0.918  1.00  0.57           N  
ATOM    979  CA  VAL A  76      19.098  18.645   0.421  1.00  0.57           C  
ATOM    980  C   VAL A  76      19.552  17.616   1.463  1.00  0.57           C  
ATOM    981  O   VAL A  76      19.433  16.406   1.253  1.00  0.57           O  
ATOM    982  CB  VAL A  76      17.570  18.882   0.551  1.00  0.57           C  
ATOM    983  CG1 VAL A  76      17.220  19.324   1.987  1.00  0.57           C  
ATOM    984  CG2 VAL A  76      17.091  19.969  -0.454  1.00  0.57           C  
ATOM    985  H   VAL A  76      19.257  17.247  -1.212  1.00  0.57           H  
ATOM    986  HA  VAL A  76      19.606  19.587   0.628  1.00  0.57           H  
ATOM    987  HB  VAL A  76      17.044  17.948   0.355  1.00  0.57           H  
ATOM    988 1HG1 VAL A  76      16.148  19.480   2.073  1.00  0.57           H  
ATOM    989 2HG1 VAL A  76      17.521  18.564   2.695  1.00  0.57           H  
ATOM    990 3HG1 VAL A  76      17.740  20.258   2.210  1.00  0.57           H  
ATOM    991 1HG2 VAL A  76      16.016  20.119  -0.340  1.00  0.57           H  
ATOM    992 2HG2 VAL A  76      17.611  20.908  -0.244  1.00  0.57           H  
ATOM    993 3HG2 VAL A  76      17.302  19.658  -1.474  1.00  0.57           H  
ATOM    994  N   ARG A  77      20.127  18.097   2.560  1.00  0.57           N  
ATOM    995  CA  ARG A  77      20.517  17.230   3.675  1.00  0.57           C  
ATOM    996  C   ARG A  77      19.825  17.639   4.960  1.00  0.57           C  
ATOM    997  O   ARG A  77      19.929  18.799   5.376  1.00  0.57           O  
ATOM    998  CB  ARG A  77      22.005  17.255   3.908  1.00  0.57           C  
ATOM    999  CG  ARG A  77      22.457  16.524   5.104  1.00  0.57           C  
ATOM   1000  CD  ARG A  77      23.935  16.608   5.297  1.00  0.57           C  
ATOM   1001  NE  ARG A  77      24.662  15.826   4.325  1.00  0.57           N  
ATOM   1002  CZ  ARG A  77      25.994  15.871   4.156  1.00  0.57           C  
ATOM   1003  NH1 ARG A  77      26.724  16.652   4.920  1.00  0.57           N  
ATOM   1004  NH2 ARG A  77      26.568  15.137   3.217  1.00  0.57           N  
ATOM   1005  H   ARG A  77      20.256  19.106   2.638  1.00  0.57           H  
ATOM   1006  HA  ARG A  77      20.225  16.210   3.438  1.00  0.57           H  
ATOM   1007 1HB  ARG A  77      22.459  16.797   3.075  1.00  0.57           H  
ATOM   1008 2HB  ARG A  77      22.351  18.270   3.984  1.00  0.57           H  
ATOM   1009 1HG  ARG A  77      21.968  16.919   5.995  1.00  0.57           H  
ATOM   1010 2HG  ARG A  77      22.173  15.496   4.959  1.00  0.57           H  
ATOM   1011 1HD  ARG A  77      24.233  17.646   5.178  1.00  0.57           H  
ATOM   1012 2HD  ARG A  77      24.209  16.280   6.292  1.00  0.57           H  
ATOM   1013  HE  ARG A  77      24.130  15.217   3.719  1.00  0.57           H  
ATOM   1014 1HH1 ARG A  77      26.283  17.208   5.642  1.00  0.57           H  
ATOM   1015 2HH1 ARG A  77      27.725  16.692   4.794  1.00  0.57           H  
ATOM   1016 1HH2 ARG A  77      26.003  14.546   2.622  1.00  0.57           H  
ATOM   1017 2HH2 ARG A  77      27.567  15.180   3.084  1.00  0.57           H  
ATOM   1018  N   VAL A  78      19.154  16.671   5.594  1.00  0.58           N  
ATOM   1019  CA  VAL A  78      18.412  16.894   6.833  1.00  0.58           C  
ATOM   1020  C   VAL A  78      18.960  16.051   7.987  1.00  0.58           C  
ATOM   1021  O   VAL A  78      19.188  14.849   7.841  1.00  0.58           O  
ATOM   1022  CB  VAL A  78      16.916  16.555   6.631  1.00  0.58           C  
ATOM   1023  CG1 VAL A  78      16.151  16.756   7.942  1.00  0.58           C  
ATOM   1024  CG2 VAL A  78      16.323  17.449   5.531  1.00  0.58           C  
ATOM   1025  H   VAL A  78      19.143  15.739   5.175  1.00  0.58           H  
ATOM   1026  HA  VAL A  78      18.500  17.941   7.103  1.00  0.58           H  
ATOM   1027  HB  VAL A  78      16.820  15.505   6.346  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  78      15.098  16.506   7.796  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  78      16.565  16.114   8.714  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  78      16.235  17.794   8.247  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  78      15.268  17.205   5.388  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  78      16.419  18.482   5.830  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  78      16.858  17.286   4.601  1.00  0.58           H  
ATOM   1034  N   ARG A  79      19.195  16.684   9.131  1.00  0.61           N  
ATOM   1035  CA  ARG A  79      19.703  15.971  10.299  1.00  0.61           C  
ATOM   1036  C   ARG A  79      18.574  15.708  11.271  1.00  0.61           C  
ATOM   1037  O   ARG A  79      17.800  16.610  11.596  1.00  0.61           O  
ATOM   1038  CB  ARG A  79      20.787  16.760  10.985  1.00  0.61           C  
ATOM   1039  CG  ARG A  79      21.417  16.115  12.193  1.00  0.61           C  
ATOM   1040  CD  ARG A  79      22.551  16.946  12.668  1.00  0.61           C  
ATOM   1041  NE  ARG A  79      23.652  16.972  11.706  1.00  0.61           N  
ATOM   1042  CZ  ARG A  79      24.625  17.909  11.686  1.00  0.61           C  
ATOM   1043  NH1 ARG A  79      24.614  18.879  12.572  1.00  0.61           N  
ATOM   1044  NH2 ARG A  79      25.587  17.861  10.779  1.00  0.61           N  
ATOM   1045  H   ARG A  79      18.998  17.680   9.192  1.00  0.61           H  
ATOM   1046  HA  ARG A  79      20.112  15.012   9.985  1.00  0.61           H  
ATOM   1047 1HB  ARG A  79      21.584  16.906  10.284  1.00  0.61           H  
ATOM   1048 2HB  ARG A  79      20.401  17.734  11.275  1.00  0.61           H  
ATOM   1049 1HG  ARG A  79      20.681  16.027  12.996  1.00  0.61           H  
ATOM   1050 2HG  ARG A  79      21.787  15.119  11.930  1.00  0.61           H  
ATOM   1051 1HD  ARG A  79      22.209  17.969  12.823  1.00  0.61           H  
ATOM   1052 2HD  ARG A  79      22.927  16.542  13.607  1.00  0.61           H  
ATOM   1053  HE  ARG A  79      23.688  16.238  11.010  1.00  0.61           H  
ATOM   1054 1HH1 ARG A  79      23.881  18.922  13.266  1.00  0.61           H  
ATOM   1055 2HH1 ARG A  79      25.338  19.583  12.559  1.00  0.61           H  
ATOM   1056 1HH2 ARG A  79      25.606  17.121  10.094  1.00  0.61           H  
ATOM   1057 2HH2 ARG A  79      26.306  18.568  10.773  1.00  0.61           H  
ATOM   1058  N   HIS A  80      18.464  14.477  11.719  1.00  0.65           N  
ATOM   1059  CA  HIS A  80      17.397  14.094  12.611  1.00  0.65           C  
ATOM   1060  C   HIS A  80      17.847  14.173  14.059  1.00  0.65           C  
ATOM   1061  O   HIS A  80      19.044  14.175  14.361  1.00  0.65           O  
ATOM   1062  CB  HIS A  80      16.920  12.710  12.226  1.00  0.65           C  
ATOM   1063  CG  HIS A  80      16.528  12.705  10.786  1.00  0.65           C  
ATOM   1064  ND1 HIS A  80      15.513  13.476  10.302  1.00  0.65           N  
ATOM   1065  CD2 HIS A  80      17.031  12.036   9.732  1.00  0.65           C  
ATOM   1066  CE1 HIS A  80      15.406  13.296   9.002  1.00  0.65           C  
ATOM   1067  NE2 HIS A  80      16.321  12.416   8.632  1.00  0.65           N  
ATOM   1068  H   HIS A  80      19.116  13.761  11.413  1.00  0.65           H  
ATOM   1069  HA  HIS A  80      16.554  14.775  12.492  1.00  0.65           H  
ATOM   1070 1HB  HIS A  80      17.715  11.976  12.387  1.00  0.65           H  
ATOM   1071 2HB  HIS A  80      16.061  12.421  12.830  1.00  0.65           H  
ATOM   1072  HD1 HIS A  80      14.935  14.085  10.860  1.00  0.65           H  
ATOM   1073  HD2 HIS A  80      17.836  11.319   9.623  1.00  0.65           H  
ATOM   1074  HE1 HIS A  80      14.648  13.835   8.431  1.00  0.65           H  
ATOM   1075  N   ASP A  81      16.888  14.198  14.966  1.00  0.67           N  
ATOM   1076  CA  ASP A  81      17.176  14.278  16.393  1.00  0.67           C  
ATOM   1077  C   ASP A  81      18.000  13.101  16.916  1.00  0.67           C  
ATOM   1078  O   ASP A  81      18.737  13.237  17.891  1.00  0.67           O  
ATOM   1079  CB  ASP A  81      15.867  14.400  17.152  1.00  0.67           C  
ATOM   1080  CG  ASP A  81      15.248  15.746  16.890  1.00  0.67           C  
ATOM   1081  OD1 ASP A  81      15.936  16.598  16.360  1.00  0.67           O  
ATOM   1082  OD2 ASP A  81      14.093  15.930  17.164  1.00  0.67           O  
ATOM   1083  H   ASP A  81      15.926  14.188  14.655  1.00  0.67           H  
ATOM   1084  HA  ASP A  81      17.752  15.188  16.566  1.00  0.67           H  
ATOM   1085 1HB  ASP A  81      15.178  13.615  16.839  1.00  0.67           H  
ATOM   1086 2HB  ASP A  81      16.046  14.284  18.222  1.00  0.67           H  
ATOM   1087  N   ASP A  82      17.882  11.939  16.270  1.00  0.68           N  
ATOM   1088  CA  ASP A  82      18.627  10.761  16.706  1.00  0.68           C  
ATOM   1089  C   ASP A  82      20.051  10.716  16.135  1.00  0.68           C  
ATOM   1090  O   ASP A  82      20.763   9.728  16.312  1.00  0.68           O  
ATOM   1091  CB  ASP A  82      17.875   9.471  16.349  1.00  0.68           C  
ATOM   1092  CG  ASP A  82      17.755   9.124  14.862  1.00  0.68           C  
ATOM   1093  OD1 ASP A  82      18.374   9.745  14.013  1.00  0.68           O  
ATOM   1094  OD2 ASP A  82      17.020   8.196  14.584  1.00  0.68           O  
ATOM   1095  H   ASP A  82      17.264  11.883  15.477  1.00  0.68           H  
ATOM   1096  HA  ASP A  82      18.710  10.800  17.793  1.00  0.68           H  
ATOM   1097 1HB  ASP A  82      18.370   8.635  16.843  1.00  0.68           H  
ATOM   1098 2HB  ASP A  82      16.867   9.527  16.763  1.00  0.68           H  
ATOM   1099  N   GLY A  83      20.466  11.778  15.438  1.00  0.67           N  
ATOM   1100  CA  GLY A  83      21.791  11.844  14.846  1.00  0.67           C  
ATOM   1101  C   GLY A  83      21.843  11.329  13.408  1.00  0.67           C  
ATOM   1102  O   GLY A  83      22.892  11.380  12.766  1.00  0.67           O  
ATOM   1103  H   GLY A  83      19.848  12.576  15.299  1.00  0.67           H  
ATOM   1104 1HA  GLY A  83      22.128  12.881  14.866  1.00  0.67           H  
ATOM   1105 2HA  GLY A  83      22.486  11.276  15.461  1.00  0.67           H  
ATOM   1106  N   THR A  84      20.745  10.808  12.886  1.00  0.65           N  
ATOM   1107  CA  THR A  84      20.765  10.315  11.517  1.00  0.65           C  
ATOM   1108  C   THR A  84      20.693  11.424  10.501  1.00  0.65           C  
ATOM   1109  O   THR A  84      19.945  12.383  10.654  1.00  0.65           O  
ATOM   1110  CB  THR A  84      19.617   9.327  11.248  1.00  0.65           C  
ATOM   1111  OG1 THR A  84      19.723   8.251  12.151  1.00  0.65           O  
ATOM   1112  CG2 THR A  84      19.674   8.795   9.830  1.00  0.65           C  
ATOM   1113  H   THR A  84      19.887  10.704  13.443  1.00  0.65           H  
ATOM   1114  HA  THR A  84      21.709   9.835  11.346  1.00  0.65           H  
ATOM   1115  HB  THR A  84      18.660   9.820  11.410  1.00  0.65           H  
ATOM   1116  HG1 THR A  84      19.276   8.556  12.982  1.00  0.65           H  
ATOM   1117 1HG2 THR A  84      18.867   8.104   9.688  1.00  0.65           H  
ATOM   1118 2HG2 THR A  84      19.566   9.603   9.117  1.00  0.65           H  
ATOM   1119 3HG2 THR A  84      20.609   8.291   9.654  1.00  0.65           H  
ATOM   1120  N   ILE A  85      21.495  11.310   9.457  1.00  0.62           N  
ATOM   1121  CA  ILE A  85      21.409  12.266   8.373  1.00  0.62           C  
ATOM   1122  C   ILE A  85      20.803  11.662   7.113  1.00  0.62           C  
ATOM   1123  O   ILE A  85      21.189  10.573   6.678  1.00  0.62           O  
ATOM   1124  CB  ILE A  85      22.774  12.869   8.075  1.00  0.62           C  
ATOM   1125  CG1 ILE A  85      23.255  13.672   9.310  1.00  0.62           C  
ATOM   1126  CG2 ILE A  85      22.708  13.694   6.883  1.00  0.62           C  
ATOM   1127  CD1 ILE A  85      24.684  14.134   9.231  1.00  0.62           C  
ATOM   1128  H   ILE A  85      22.164  10.540   9.400  1.00  0.62           H  
ATOM   1129  HA  ILE A  85      20.760  13.079   8.682  1.00  0.62           H  
ATOM   1130  HB  ILE A  85      23.492  12.064   7.915  1.00  0.62           H  
ATOM   1131 1HG1 ILE A  85      22.614  14.543   9.424  1.00  0.62           H  
ATOM   1132 2HG1 ILE A  85      23.151  13.045  10.198  1.00  0.62           H  
ATOM   1133 1HG2 ILE A  85      23.688  14.094   6.689  1.00  0.62           H  
ATOM   1134 2HG2 ILE A  85      22.388  13.094   6.036  1.00  0.62           H  
ATOM   1135 3HG2 ILE A  85      21.990  14.495   7.062  1.00  0.62           H  
ATOM   1136 1HD1 ILE A  85      24.940  14.681  10.136  1.00  0.62           H  
ATOM   1137 2HD1 ILE A  85      25.336  13.272   9.138  1.00  0.62           H  
ATOM   1138 3HD1 ILE A  85      24.812  14.779   8.365  1.00  0.62           H  
ATOM   1139  N   THR A  86      19.817  12.360   6.553  1.00  0.60           N  
ATOM   1140  CA  THR A  86      19.161  11.899   5.341  1.00  0.60           C  
ATOM   1141  C   THR A  86      19.454  12.852   4.177  1.00  0.60           C  
ATOM   1142  O   THR A  86      19.339  14.077   4.307  1.00  0.60           O  
ATOM   1143  CB  THR A  86      17.643  11.776   5.539  1.00  0.60           C  
ATOM   1144  OG1 THR A  86      17.352  10.854   6.592  1.00  0.60           O  
ATOM   1145  CG2 THR A  86      17.085  11.274   4.379  1.00  0.60           C  
ATOM   1146  H   THR A  86      19.529  13.240   6.980  1.00  0.60           H  
ATOM   1147  HA  THR A  86      19.551  10.919   5.077  1.00  0.60           H  
ATOM   1148  HB  THR A  86      17.202  12.749   5.769  1.00  0.60           H  
ATOM   1149  HG1 THR A  86      17.081  11.362   7.373  1.00  0.60           H  
ATOM   1150 1HG2 THR A  86      16.014  11.168   4.527  1.00  0.60           H  
ATOM   1151 2HG2 THR A  86      17.278  11.947   3.557  1.00  0.60           H  
ATOM   1152 3HG2 THR A  86      17.533  10.309   4.169  1.00  0.60           H  
ATOM   1153  N   VAL A  87      19.857  12.284   3.039  1.00  0.58           N  
ATOM   1154  CA  VAL A  87      20.185  13.068   1.856  1.00  0.58           C  
ATOM   1155  C   VAL A  87      19.319  12.737   0.647  1.00  0.58           C  
ATOM   1156  O   VAL A  87      19.084  11.570   0.306  1.00  0.58           O  
ATOM   1157  CB  VAL A  87      21.674  12.915   1.494  1.00  0.58           C  
ATOM   1158  CG1 VAL A  87      21.974  13.691   0.214  1.00  0.58           C  
ATOM   1159  CG2 VAL A  87      22.518  13.445   2.641  1.00  0.58           C  
ATOM   1160  H   VAL A  87      19.943  11.271   3.001  1.00  0.58           H  
ATOM   1161  HA  VAL A  87      20.019  14.117   2.094  1.00  0.58           H  
ATOM   1162  HB  VAL A  87      21.908  11.868   1.319  1.00  0.58           H  
ATOM   1163 1HG1 VAL A  87      23.029  13.592  -0.035  1.00  0.58           H  
ATOM   1164 2HG1 VAL A  87      21.379  13.299  -0.607  1.00  0.58           H  
ATOM   1165 3HG1 VAL A  87      21.729  14.731   0.373  1.00  0.58           H  
ATOM   1166 1HG2 VAL A  87      23.572  13.344   2.392  1.00  0.58           H  
ATOM   1167 2HG2 VAL A  87      22.274  14.482   2.789  1.00  0.58           H  
ATOM   1168 3HG2 VAL A  87      22.305  12.882   3.545  1.00  0.58           H  
ATOM   1169  N   TYR A  88      18.830  13.797   0.006  1.00  0.56           N  
ATOM   1170  CA  TYR A  88      17.980  13.703  -1.170  1.00  0.56           C  
ATOM   1171  C   TYR A  88      18.731  14.336  -2.359  1.00  0.56           C  
ATOM   1172  O   TYR A  88      18.867  15.564  -2.402  1.00  0.56           O  
ATOM   1173  CB  TYR A  88      16.711  14.503  -0.877  1.00  0.56           C  
ATOM   1174  CG  TYR A  88      16.034  14.111   0.440  1.00  0.56           C  
ATOM   1175  CD1 TYR A  88      16.517  14.712   1.603  1.00  0.56           C  
ATOM   1176  CD2 TYR A  88      14.979  13.230   0.521  1.00  0.56           C  
ATOM   1177  CE1 TYR A  88      15.983  14.439   2.821  1.00  0.56           C  
ATOM   1178  CE2 TYR A  88      14.419  12.958   1.774  1.00  0.56           C  
ATOM   1179  CZ  TYR A  88      14.935  13.565   2.921  1.00  0.56           C  
ATOM   1180  OH  TYR A  88      14.433  13.298   4.181  1.00  0.56           O  
ATOM   1181  H   TYR A  88      19.062  14.722   0.369  1.00  0.56           H  
ATOM   1182  HA  TYR A  88      17.761  12.657  -1.396  1.00  0.56           H  
ATOM   1183 1HB  TYR A  88      16.969  15.562  -0.815  1.00  0.56           H  
ATOM   1184 2HB  TYR A  88      16.000  14.404  -1.674  1.00  0.56           H  
ATOM   1185  HD1 TYR A  88      17.338  15.406   1.539  1.00  0.56           H  
ATOM   1186  HD2 TYR A  88      14.590  12.760  -0.378  1.00  0.56           H  
ATOM   1187  HE1 TYR A  88      16.391  14.916   3.713  1.00  0.56           H  
ATOM   1188  HE2 TYR A  88      13.587  12.272   1.852  1.00  0.56           H  
ATOM   1189  HH  TYR A  88      13.720  12.666   4.100  1.00  0.56           H  
ATOM   1190  N   GLY A  89      19.297  13.521  -3.265  1.00  0.56           N  
ATOM   1191  CA  GLY A  89      20.101  14.062  -4.379  1.00  0.56           C  
ATOM   1192  C   GLY A  89      19.297  14.182  -5.673  1.00  0.56           C  
ATOM   1193  O   GLY A  89      18.209  13.618  -5.775  1.00  0.56           O  
ATOM   1194  H   GLY A  89      19.160  12.516  -3.176  1.00  0.56           H  
ATOM   1195 1HA  GLY A  89      20.489  15.042  -4.108  1.00  0.56           H  
ATOM   1196 2HA  GLY A  89      20.963  13.418  -4.546  1.00  0.56           H  
ATOM   1197  N   HIS A  90      19.869  14.819  -6.701  1.00  0.56           N  
ATOM   1198  CA  HIS A  90      19.209  14.991  -8.003  1.00  0.56           C  
ATOM   1199  C   HIS A  90      17.855  15.673  -7.910  1.00  0.56           C  
ATOM   1200  O   HIS A  90      16.846  15.140  -8.395  1.00  0.56           O  
ATOM   1201  CB  HIS A  90      19.004  13.682  -8.733  1.00  0.56           C  
ATOM   1202  CG  HIS A  90      20.251  12.916  -8.945  1.00  0.56           C  
ATOM   1203  ND1 HIS A  90      21.300  13.378  -9.708  1.00  0.56           N  
ATOM   1204  CD2 HIS A  90      20.590  11.693  -8.535  1.00  0.56           C  
ATOM   1205  CE1 HIS A  90      22.252  12.462  -9.730  1.00  0.56           C  
ATOM   1206  NE2 HIS A  90      21.846  11.422  -9.024  1.00  0.56           N  
ATOM   1207  H   HIS A  90      20.785  15.261  -6.607  1.00  0.56           H  
ATOM   1208  HA  HIS A  90      19.841  15.619  -8.633  1.00  0.56           H  
ATOM   1209 1HB  HIS A  90      18.325  13.064  -8.172  1.00  0.56           H  
ATOM   1210 2HB  HIS A  90      18.545  13.872  -9.708  1.00  0.56           H  
ATOM   1211  HD1 HIS A  90      21.330  14.279 -10.198  1.00  0.56           H  
ATOM   1212  HD2 HIS A  90      20.050  10.974  -7.953  1.00  0.56           H  
ATOM   1213  HE1 HIS A  90      23.165  12.627 -10.276  1.00  0.56           H  
ATOM   1214  N   VAL A  91      17.812  16.837  -7.278  1.00  0.56           N  
ATOM   1215  CA  VAL A  91      16.523  17.482  -7.168  1.00  0.56           C  
ATOM   1216  C   VAL A  91      16.560  18.654  -8.146  1.00  0.56           C  
ATOM   1217  O   VAL A  91      17.625  19.058  -8.602  1.00  0.56           O  
ATOM   1218  CB  VAL A  91      16.241  17.955  -5.712  1.00  0.56           C  
ATOM   1219  CG1 VAL A  91      16.383  16.755  -4.784  1.00  0.56           C  
ATOM   1220  CG2 VAL A  91      17.077  19.112  -5.301  1.00  0.56           C  
ATOM   1221  H   VAL A  91      18.658  17.227  -6.860  1.00  0.56           H  
ATOM   1222  HA  VAL A  91      15.732  16.798  -7.461  1.00  0.56           H  
ATOM   1223  HB  VAL A  91      15.201  18.259  -5.662  1.00  0.56           H  
ATOM   1224 1HG1 VAL A  91      16.122  17.035  -3.763  1.00  0.56           H  
ATOM   1225 2HG1 VAL A  91      15.747  15.963  -5.125  1.00  0.56           H  
ATOM   1226 3HG1 VAL A  91      17.418  16.408  -4.805  1.00  0.56           H  
ATOM   1227 1HG2 VAL A  91      16.814  19.411  -4.287  1.00  0.56           H  
ATOM   1228 2HG2 VAL A  91      18.081  18.826  -5.332  1.00  0.56           H  
ATOM   1229 3HG2 VAL A  91      16.905  19.948  -5.984  1.00  0.56           H  
ATOM   1230  N   HIS A  92      15.395  19.117  -8.547  1.00  0.56           N  
ATOM   1231  CA  HIS A  92      15.237  20.241  -9.460  1.00  0.56           C  
ATOM   1232  C   HIS A  92      15.384  21.536  -8.675  1.00  0.56           C  
ATOM   1233  O   HIS A  92      16.018  22.499  -9.116  1.00  0.56           O  
ATOM   1234  CB  HIS A  92      13.864  20.182 -10.138  1.00  0.56           C  
ATOM   1235  CG  HIS A  92      13.635  21.187 -11.216  1.00  0.56           C  
ATOM   1236  ND1 HIS A  92      14.250  21.107 -12.456  1.00  0.56           N  
ATOM   1237  CD2 HIS A  92      12.850  22.287 -11.256  1.00  0.56           C  
ATOM   1238  CE1 HIS A  92      13.850  22.119 -13.206  1.00  0.56           C  
ATOM   1239  NE2 HIS A  92      13.001  22.850 -12.503  1.00  0.56           N  
ATOM   1240  H   HIS A  92      14.566  18.704  -8.152  1.00  0.56           H  
ATOM   1241  HA  HIS A  92      16.011  20.216 -10.226  1.00  0.56           H  
ATOM   1242 1HB  HIS A  92      13.705  19.204 -10.561  1.00  0.56           H  
ATOM   1243 2HB  HIS A  92      13.088  20.323  -9.380  1.00  0.56           H  
ATOM   1244  HD2 HIS A  92      12.213  22.655 -10.447  1.00  0.56           H  
ATOM   1245  HE1 HIS A  92      14.166  22.317 -14.230  1.00  0.56           H  
ATOM   1246  HE2 HIS A  92      12.535  23.686 -12.825  1.00  0.56           H  
ATOM   1247  N   SER A  93      14.741  21.561  -7.514  1.00  0.56           N  
ATOM   1248  CA  SER A  93      14.742  22.753  -6.673  1.00  0.56           C  
ATOM   1249  C   SER A  93      14.479  22.407  -5.219  1.00  0.56           C  
ATOM   1250  O   SER A  93      13.972  21.328  -4.917  1.00  0.56           O  
ATOM   1251  CB  SER A  93      13.680  23.727  -7.160  1.00  0.56           C  
ATOM   1252  OG  SER A  93      12.399  23.193  -6.972  1.00  0.56           O  
ATOM   1253  H   SER A  93      14.244  20.716  -7.229  1.00  0.56           H  
ATOM   1254  HA  SER A  93      15.722  23.227  -6.741  1.00  0.56           H  
ATOM   1255 1HB  SER A  93      13.770  24.666  -6.613  1.00  0.56           H  
ATOM   1256 2HB  SER A  93      13.838  23.944  -8.217  1.00  0.56           H  
ATOM   1257  HG  SER A  93      11.779  23.843  -7.315  1.00  0.56           H  
ATOM   1258  N   PHE A  94      14.783  23.339  -4.312  1.00  0.56           N  
ATOM   1259  CA  PHE A  94      14.439  23.143  -2.903  1.00  0.56           C  
ATOM   1260  C   PHE A  94      13.336  24.092  -2.449  1.00  0.56           C  
ATOM   1261  O   PHE A  94      13.148  25.165  -3.026  1.00  0.56           O  
ATOM   1262  CB  PHE A  94      15.664  23.238  -1.986  1.00  0.56           C  
ATOM   1263  CG  PHE A  94      16.494  24.464  -2.055  1.00  0.56           C  
ATOM   1264  CD1 PHE A  94      16.195  25.563  -1.286  1.00  0.56           C  
ATOM   1265  CD2 PHE A  94      17.636  24.492  -2.854  1.00  0.56           C  
ATOM   1266  CE1 PHE A  94      16.999  26.685  -1.310  1.00  0.56           C  
ATOM   1267  CE2 PHE A  94      18.446  25.609  -2.883  1.00  0.56           C  
ATOM   1268  CZ  PHE A  94      18.126  26.710  -2.110  1.00  0.56           C  
ATOM   1269  H   PHE A  94      15.224  24.200  -4.605  1.00  0.56           H  
ATOM   1270  HA  PHE A  94      14.068  22.135  -2.783  1.00  0.56           H  
ATOM   1271 1HB  PHE A  94      15.330  23.127  -0.951  1.00  0.56           H  
ATOM   1272 2HB  PHE A  94      16.314  22.391  -2.190  1.00  0.56           H  
ATOM   1273  HD1 PHE A  94      15.309  25.537  -0.651  1.00  0.56           H  
ATOM   1274  HD2 PHE A  94      17.890  23.616  -3.454  1.00  0.56           H  
ATOM   1275  HE1 PHE A  94      16.742  27.546  -0.695  1.00  0.56           H  
ATOM   1276  HE2 PHE A  94      19.337  25.624  -3.508  1.00  0.56           H  
ATOM   1277  HZ  PHE A  94      18.764  27.593  -2.129  1.00  0.56           H  
ATOM   1278  N   ASN A  95      12.622  23.692  -1.396  1.00  0.55           N  
ATOM   1279  CA  ASN A  95      11.546  24.491  -0.811  1.00  0.55           C  
ATOM   1280  C   ASN A  95      11.891  25.014   0.576  1.00  0.55           C  
ATOM   1281  O   ASN A  95      11.198  25.882   1.110  1.00  0.55           O  
ATOM   1282  CB  ASN A  95      10.273  23.674  -0.718  1.00  0.55           C  
ATOM   1283  CG  ASN A  95       9.723  23.266  -2.050  1.00  0.55           C  
ATOM   1284  OD1 ASN A  95       9.786  22.085  -2.412  1.00  0.55           O  
ATOM   1285  ND2 ASN A  95       9.191  24.210  -2.784  1.00  0.55           N  
ATOM   1286  H   ASN A  95      12.829  22.783  -0.996  1.00  0.55           H  
ATOM   1287  HA  ASN A  95      11.370  25.357  -1.450  1.00  0.55           H  
ATOM   1288 1HB  ASN A  95      10.464  22.775  -0.130  1.00  0.55           H  
ATOM   1289 2HB  ASN A  95       9.514  24.246  -0.188  1.00  0.55           H  
ATOM   1290 1HD2 ASN A  95       8.809  23.996  -3.688  1.00  0.55           H  
ATOM   1291 2HD2 ASN A  95       9.168  25.151  -2.445  1.00  0.55           H  
ATOM   1292  N   VAL A  96      12.942  24.465   1.164  1.00  0.54           N  
ATOM   1293  CA  VAL A  96      13.337  24.800   2.527  1.00  0.54           C  
ATOM   1294  C   VAL A  96      14.772  25.288   2.573  1.00  0.54           C  
ATOM   1295  O   VAL A  96      15.561  24.997   1.674  1.00  0.54           O  
ATOM   1296  CB  VAL A  96      13.154  23.578   3.433  1.00  0.54           C  
ATOM   1297  CG1 VAL A  96      11.679  23.176   3.483  1.00  0.54           C  
ATOM   1298  CG2 VAL A  96      14.009  22.439   2.884  1.00  0.54           C  
ATOM   1299  H   VAL A  96      13.474  23.776   0.654  1.00  0.54           H  
ATOM   1300  HA  VAL A  96      12.691  25.600   2.891  1.00  0.54           H  
ATOM   1301  HB  VAL A  96      13.475  23.819   4.445  1.00  0.54           H  
ATOM   1302 1HG1 VAL A  96      11.544  22.315   4.125  1.00  0.54           H  
ATOM   1303 2HG1 VAL A  96      11.095  24.004   3.873  1.00  0.54           H  
ATOM   1304 3HG1 VAL A  96      11.324  22.937   2.494  1.00  0.54           H  
ATOM   1305 1HG2 VAL A  96      13.899  21.562   3.517  1.00  0.54           H  
ATOM   1306 2HG2 VAL A  96      13.688  22.200   1.874  1.00  0.54           H  
ATOM   1307 3HG2 VAL A  96      15.055  22.748   2.865  1.00  0.54           H  
ATOM   1308  N   SER A  97      15.119  26.029   3.614  1.00  0.54           N  
ATOM   1309  CA  SER A  97      16.472  26.571   3.702  1.00  0.54           C  
ATOM   1310  C   SER A  97      17.274  26.029   4.870  1.00  0.54           C  
ATOM   1311  O   SER A  97      16.723  25.499   5.833  1.00  0.54           O  
ATOM   1312  CB  SER A  97      16.423  28.088   3.762  1.00  0.54           C  
ATOM   1313  OG  SER A  97      15.870  28.623   2.588  1.00  0.54           O  
ATOM   1314  H   SER A  97      14.420  26.216   4.341  1.00  0.54           H  
ATOM   1315  HA  SER A  97      17.006  26.298   2.790  1.00  0.54           H  
ATOM   1316 1HB  SER A  97      15.833  28.399   4.624  1.00  0.54           H  
ATOM   1317 2HB  SER A  97      17.432  28.476   3.901  1.00  0.54           H  
ATOM   1318  HG  SER A  97      16.324  28.187   1.862  1.00  0.54           H  
ATOM   1319  N   VAL A  98      18.583  26.174   4.779  1.00  0.53           N  
ATOM   1320  CA  VAL A  98      19.476  25.704   5.819  1.00  0.53           C  
ATOM   1321  C   VAL A  98      19.200  26.379   7.149  1.00  0.53           C  
ATOM   1322  O   VAL A  98      19.059  27.600   7.228  1.00  0.53           O  
ATOM   1323  CB  VAL A  98      20.926  25.915   5.383  1.00  0.53           C  
ATOM   1324  CG1 VAL A  98      21.854  25.584   6.522  1.00  0.53           C  
ATOM   1325  CG2 VAL A  98      21.189  25.013   4.201  1.00  0.53           C  
ATOM   1326  H   VAL A  98      18.974  26.617   3.959  1.00  0.53           H  
ATOM   1327  HA  VAL A  98      19.322  24.637   5.951  1.00  0.53           H  
ATOM   1328  HB  VAL A  98      21.089  26.954   5.104  1.00  0.53           H  
ATOM   1329 1HG1 VAL A  98      22.887  25.714   6.205  1.00  0.53           H  
ATOM   1330 2HG1 VAL A  98      21.652  26.241   7.365  1.00  0.53           H  
ATOM   1331 3HG1 VAL A  98      21.696  24.555   6.827  1.00  0.53           H  
ATOM   1332 1HG2 VAL A  98      22.219  25.135   3.870  1.00  0.53           H  
ATOM   1333 2HG2 VAL A  98      21.021  23.992   4.507  1.00  0.53           H  
ATOM   1334 3HG2 VAL A  98      20.514  25.264   3.387  1.00  0.53           H  
ATOM   1335  N   GLY A  99      19.093  25.550   8.186  1.00  0.53           N  
ATOM   1336  CA  GLY A  99      18.781  25.957   9.543  1.00  0.53           C  
ATOM   1337  C   GLY A  99      17.291  25.798   9.838  1.00  0.53           C  
ATOM   1338  O   GLY A  99      16.866  25.875  10.993  1.00  0.53           O  
ATOM   1339  H   GLY A  99      19.237  24.557   8.027  1.00  0.53           H  
ATOM   1340 1HA  GLY A  99      19.358  25.349  10.240  1.00  0.53           H  
ATOM   1341 2HA  GLY A  99      19.079  26.993   9.691  1.00  0.53           H  
ATOM   1342  N   GLN A 100      16.493  25.565   8.798  1.00  0.53           N  
ATOM   1343  CA  GLN A 100      15.061  25.396   8.968  1.00  0.53           C  
ATOM   1344  C   GLN A 100      14.700  24.071   9.600  1.00  0.53           C  
ATOM   1345  O   GLN A 100      15.214  23.009   9.235  1.00  0.53           O  
ATOM   1346  CB  GLN A 100      14.335  25.520   7.627  1.00  0.53           C  
ATOM   1347  CG  GLN A 100      12.845  25.444   7.708  1.00  0.53           C  
ATOM   1348  CD  GLN A 100      12.173  25.693   6.392  1.00  0.53           C  
ATOM   1349  OE1 GLN A 100      12.775  26.159   5.401  1.00  0.53           O  
ATOM   1350  NE2 GLN A 100      10.886  25.363   6.351  1.00  0.53           N  
ATOM   1351  H   GLN A 100      16.870  25.515   7.851  1.00  0.53           H  
ATOM   1352  HA  GLN A 100      14.703  26.188   9.626  1.00  0.53           H  
ATOM   1353 1HB  GLN A 100      14.613  26.459   7.146  1.00  0.53           H  
ATOM   1354 2HB  GLN A 100      14.658  24.708   6.973  1.00  0.53           H  
ATOM   1355 1HG  GLN A 100      12.564  24.444   8.026  1.00  0.53           H  
ATOM   1356 2HG  GLN A 100      12.486  26.176   8.427  1.00  0.53           H  
ATOM   1357 1HE2 GLN A 100      10.354  25.484   5.513  1.00  0.53           H  
ATOM   1358 2HE2 GLN A 100      10.435  24.970   7.166  1.00  0.53           H  
ATOM   1359  N   ARG A 101      13.781  24.128  10.544  1.00  0.54           N  
ATOM   1360  CA  ARG A 101      13.269  22.916  11.148  1.00  0.54           C  
ATOM   1361  C   ARG A 101      12.124  22.437  10.284  1.00  0.54           C  
ATOM   1362  O   ARG A 101      11.238  23.224   9.945  1.00  0.54           O  
ATOM   1363  CB  ARG A 101      12.790  23.171  12.560  1.00  0.54           C  
ATOM   1364  CG  ARG A 101      12.271  21.982  13.297  1.00  0.54           C  
ATOM   1365  CD  ARG A 101      13.354  21.100  13.737  1.00  0.54           C  
ATOM   1366  NE  ARG A 101      12.838  20.043  14.543  1.00  0.54           N  
ATOM   1367  CZ  ARG A 101      13.557  19.051  15.084  1.00  0.54           C  
ATOM   1368  NH1 ARG A 101      14.868  18.957  14.892  1.00  0.54           N  
ATOM   1369  NH2 ARG A 101      12.929  18.160  15.834  1.00  0.54           N  
ATOM   1370  H   ARG A 101      13.419  25.025  10.835  1.00  0.54           H  
ATOM   1371  HA  ARG A 101      14.048  22.153  11.165  1.00  0.54           H  
ATOM   1372 1HB  ARG A 101      13.611  23.581  13.145  1.00  0.54           H  
ATOM   1373 2HB  ARG A 101      11.996  23.916  12.542  1.00  0.54           H  
ATOM   1374 1HG  ARG A 101      11.717  22.309  14.173  1.00  0.54           H  
ATOM   1375 2HG  ARG A 101      11.610  21.404  12.647  1.00  0.54           H  
ATOM   1376 1HD  ARG A 101      13.850  20.671  12.883  1.00  0.54           H  
ATOM   1377 2HD  ARG A 101      14.075  21.662  14.326  1.00  0.54           H  
ATOM   1378  HE  ARG A 101      11.846  20.049  14.731  1.00  0.54           H  
ATOM   1379 1HH1 ARG A 101      15.388  19.636  14.306  1.00  0.54           H  
ATOM   1380 2HH1 ARG A 101      15.376  18.179  15.351  1.00  0.54           H  
ATOM   1381 1HH2 ARG A 101      11.938  18.232  15.987  1.00  0.54           H  
ATOM   1382 2HH2 ARG A 101      13.452  17.385  16.281  1.00  0.54           H  
ATOM   1383  N   VAL A 102      12.163  21.171   9.907  1.00  0.54           N  
ATOM   1384  CA  VAL A 102      11.146  20.585   9.058  1.00  0.54           C  
ATOM   1385  C   VAL A 102      10.518  19.369   9.734  1.00  0.54           C  
ATOM   1386  O   VAL A 102      11.128  18.744  10.610  1.00  0.54           O  
ATOM   1387  CB  VAL A 102      11.753  20.205   7.679  1.00  0.54           C  
ATOM   1388  CG1 VAL A 102      12.262  21.469   6.957  1.00  0.54           C  
ATOM   1389  CG2 VAL A 102      12.919  19.217   7.856  1.00  0.54           C  
ATOM   1390  H   VAL A 102      12.932  20.585  10.224  1.00  0.54           H  
ATOM   1391  HA  VAL A 102      10.367  21.328   8.891  1.00  0.54           H  
ATOM   1392  HB  VAL A 102      10.970  19.752   7.063  1.00  0.54           H  
ATOM   1393 1HG1 VAL A 102      12.669  21.195   5.988  1.00  0.54           H  
ATOM   1394 2HG1 VAL A 102      11.429  22.165   6.821  1.00  0.54           H  
ATOM   1395 3HG1 VAL A 102      13.040  21.946   7.549  1.00  0.54           H  
ATOM   1396 1HG2 VAL A 102      13.327  18.952   6.882  1.00  0.54           H  
ATOM   1397 2HG2 VAL A 102      13.698  19.683   8.454  1.00  0.54           H  
ATOM   1398 3HG2 VAL A 102      12.562  18.313   8.356  1.00  0.54           H  
ATOM   1399  N   THR A 103       9.301  19.034   9.325  1.00  0.55           N  
ATOM   1400  CA  THR A 103       8.600  17.877   9.885  1.00  0.55           C  
ATOM   1401  C   THR A 103       8.419  16.801   8.831  1.00  0.55           C  
ATOM   1402  O   THR A 103       8.354  17.100   7.639  1.00  0.55           O  
ATOM   1403  CB  THR A 103       7.234  18.279  10.490  1.00  0.55           C  
ATOM   1404  OG1 THR A 103       6.618  17.145  11.128  1.00  0.55           O  
ATOM   1405  CG2 THR A 103       6.315  18.787   9.404  1.00  0.55           C  
ATOM   1406  H   THR A 103       8.854  19.621   8.608  1.00  0.55           H  
ATOM   1407  HA  THR A 103       9.201  17.461  10.689  1.00  0.55           H  
ATOM   1408  HB  THR A 103       7.391  19.058  11.233  1.00  0.55           H  
ATOM   1409  HG1 THR A 103       7.309  16.579  11.554  1.00  0.55           H  
ATOM   1410 1HG2 THR A 103       5.359  19.072   9.837  1.00  0.55           H  
ATOM   1411 2HG2 THR A 103       6.769  19.654   8.927  1.00  0.55           H  
ATOM   1412 3HG2 THR A 103       6.160  17.997   8.664  1.00  0.55           H  
ATOM   1413  N   ALA A 104       8.370  15.552   9.258  1.00  0.56           N  
ATOM   1414  CA  ALA A 104       8.176  14.464   8.316  1.00  0.56           C  
ATOM   1415  C   ALA A 104       6.951  14.728   7.466  1.00  0.56           C  
ATOM   1416  O   ALA A 104       5.885  15.092   7.969  1.00  0.56           O  
ATOM   1417  CB  ALA A 104       7.999  13.158   9.035  1.00  0.56           C  
ATOM   1418  H   ALA A 104       8.461  15.368  10.258  1.00  0.56           H  
ATOM   1419  HA  ALA A 104       9.054  14.409   7.675  1.00  0.56           H  
ATOM   1420 1HB  ALA A 104       7.875  12.349   8.311  1.00  0.56           H  
ATOM   1421 2HB  ALA A 104       8.847  12.965   9.643  1.00  0.56           H  
ATOM   1422 3HB  ALA A 104       7.121  13.211   9.672  1.00  0.56           H  
ATOM   1423  N   GLY A 105       7.081  14.527   6.170  1.00  0.55           N  
ATOM   1424  CA  GLY A 105       5.953  14.755   5.274  1.00  0.55           C  
ATOM   1425  C   GLY A 105       5.942  16.170   4.705  1.00  0.55           C  
ATOM   1426  O   GLY A 105       5.161  16.468   3.804  1.00  0.55           O  
ATOM   1427  H   GLY A 105       7.986  14.222   5.804  1.00  0.55           H  
ATOM   1428 1HA  GLY A 105       5.973  14.040   4.456  1.00  0.55           H  
ATOM   1429 2HA  GLY A 105       5.028  14.581   5.815  1.00  0.55           H  
ATOM   1430  N   GLU A 106       6.788  17.050   5.229  1.00  0.55           N  
ATOM   1431  CA  GLU A 106       6.873  18.410   4.719  1.00  0.55           C  
ATOM   1432  C   GLU A 106       7.628  18.403   3.416  1.00  0.55           C  
ATOM   1433  O   GLU A 106       8.665  17.748   3.291  1.00  0.55           O  
ATOM   1434  CB  GLU A 106       7.566  19.325   5.722  1.00  0.55           C  
ATOM   1435  CG  GLU A 106       7.653  20.783   5.339  1.00  0.55           C  
ATOM   1436  CD  GLU A 106       8.217  21.641   6.440  1.00  0.55           C  
ATOM   1437  OE1 GLU A 106       8.428  21.138   7.529  1.00  0.55           O  
ATOM   1438  OE2 GLU A 106       8.442  22.808   6.199  1.00  0.55           O  
ATOM   1439  H   GLU A 106       7.381  16.789   6.016  1.00  0.55           H  
ATOM   1440  HA  GLU A 106       5.865  18.783   4.535  1.00  0.55           H  
ATOM   1441 1HB  GLU A 106       7.051  19.265   6.662  1.00  0.55           H  
ATOM   1442 2HB  GLU A 106       8.586  18.972   5.884  1.00  0.55           H  
ATOM   1443 1HG  GLU A 106       8.298  20.878   4.463  1.00  0.55           H  
ATOM   1444 2HG  GLU A 106       6.662  21.141   5.068  1.00  0.55           H  
ATOM   1445  N   GLN A 107       7.123  19.114   2.422  1.00  0.54           N  
ATOM   1446  CA  GLN A 107       7.843  19.146   1.164  1.00  0.54           C  
ATOM   1447  C   GLN A 107       9.135  19.930   1.345  1.00  0.54           C  
ATOM   1448  O   GLN A 107       9.114  21.063   1.825  1.00  0.54           O  
ATOM   1449  CB  GLN A 107       6.977  19.754   0.069  1.00  0.54           C  
ATOM   1450  CG  GLN A 107       7.602  19.689  -1.299  1.00  0.54           C  
ATOM   1451  CD  GLN A 107       6.696  20.238  -2.379  1.00  0.54           C  
ATOM   1452  OE1 GLN A 107       5.492  19.948  -2.394  1.00  0.54           O  
ATOM   1453  NE2 GLN A 107       7.251  21.028  -3.285  1.00  0.54           N  
ATOM   1454  H   GLN A 107       6.263  19.631   2.544  1.00  0.54           H  
ATOM   1455  HA  GLN A 107       8.100  18.133   0.873  1.00  0.54           H  
ATOM   1456 1HB  GLN A 107       6.020  19.236   0.031  1.00  0.54           H  
ATOM   1457 2HB  GLN A 107       6.781  20.801   0.297  1.00  0.54           H  
ATOM   1458 1HG  GLN A 107       8.521  20.262  -1.291  1.00  0.54           H  
ATOM   1459 2HG  GLN A 107       7.829  18.645  -1.533  1.00  0.54           H  
ATOM   1460 1HE2 GLN A 107       6.703  21.419  -4.033  1.00  0.54           H  
ATOM   1461 2HE2 GLN A 107       8.237  21.259  -3.214  1.00  0.54           H  
ATOM   1462  N   ILE A 108      10.249  19.345   0.928  1.00  0.53           N  
ATOM   1463  CA  ILE A 108      11.544  20.005   1.038  1.00  0.53           C  
ATOM   1464  C   ILE A 108      12.197  20.270  -0.300  1.00  0.53           C  
ATOM   1465  O   ILE A 108      13.115  21.091  -0.405  1.00  0.53           O  
ATOM   1466  CB  ILE A 108      12.506  19.162   1.892  1.00  0.53           C  
ATOM   1467  CG1 ILE A 108      12.725  17.785   1.239  1.00  0.53           C  
ATOM   1468  CG2 ILE A 108      12.004  19.024   3.333  1.00  0.53           C  
ATOM   1469  CD1 ILE A 108      13.794  16.977   1.867  1.00  0.53           C  
ATOM   1470  H   ILE A 108      10.188  18.407   0.545  1.00  0.53           H  
ATOM   1471  HA  ILE A 108      11.396  20.954   1.530  1.00  0.53           H  
ATOM   1472  HB  ILE A 108      13.471  19.655   1.905  1.00  0.53           H  
ATOM   1473 1HG1 ILE A 108      11.796  17.225   1.290  1.00  0.53           H  
ATOM   1474 2HG1 ILE A 108      12.995  17.910   0.202  1.00  0.53           H  
ATOM   1475 1HG2 ILE A 108      12.727  18.450   3.905  1.00  0.53           H  
ATOM   1476 2HG2 ILE A 108      11.888  20.004   3.778  1.00  0.53           H  
ATOM   1477 3HG2 ILE A 108      11.046  18.515   3.339  1.00  0.53           H  
ATOM   1478 1HD1 ILE A 108      13.863  16.035   1.340  1.00  0.53           H  
ATOM   1479 2HD1 ILE A 108      14.740  17.500   1.800  1.00  0.53           H  
ATOM   1480 3HD1 ILE A 108      13.551  16.795   2.910  1.00  0.53           H  
ATOM   1481  N   ALA A 109      11.715  19.598  -1.332  1.00  0.53           N  
ATOM   1482  CA  ALA A 109      12.292  19.750  -2.659  1.00  0.53           C  
ATOM   1483  C   ALA A 109      11.407  19.132  -3.721  1.00  0.53           C  
ATOM   1484  O   ALA A 109      10.407  18.489  -3.412  1.00  0.53           O  
ATOM   1485  CB  ALA A 109      13.689  19.139  -2.690  1.00  0.53           C  
ATOM   1486  H   ALA A 109      10.970  18.923  -1.174  1.00  0.53           H  
ATOM   1487  HA  ALA A 109      12.344  20.810  -2.886  1.00  0.53           H  
ATOM   1488 1HB  ALA A 109      14.123  19.264  -3.671  1.00  0.53           H  
ATOM   1489 2HB  ALA A 109      14.327  19.618  -1.964  1.00  0.53           H  
ATOM   1490 3HB  ALA A 109      13.635  18.087  -2.463  1.00  0.53           H  
ATOM   1491  N   GLU A 110      11.754  19.371  -4.975  1.00  0.54           N  
ATOM   1492  CA  GLU A 110      11.072  18.723  -6.094  1.00  0.54           C  
ATOM   1493  C   GLU A 110      12.095  17.939  -6.908  1.00  0.54           C  
ATOM   1494  O   GLU A 110      13.206  18.427  -7.123  1.00  0.54           O  
ATOM   1495  CB  GLU A 110      10.365  19.761  -6.964  1.00  0.54           C  
ATOM   1496  CG  GLU A 110       9.238  20.525  -6.247  1.00  0.54           C  
ATOM   1497  CD  GLU A 110       8.550  21.571  -7.114  1.00  0.54           C  
ATOM   1498  OE1 GLU A 110       8.941  21.737  -8.246  1.00  0.54           O  
ATOM   1499  OE2 GLU A 110       7.635  22.205  -6.630  1.00  0.54           O  
ATOM   1500  H   GLU A 110      12.550  19.987  -5.142  1.00  0.54           H  
ATOM   1501  HA  GLU A 110      10.335  18.019  -5.709  1.00  0.54           H  
ATOM   1502 1HB  GLU A 110      11.093  20.488  -7.333  1.00  0.54           H  
ATOM   1503 2HB  GLU A 110       9.939  19.263  -7.816  1.00  0.54           H  
ATOM   1504 1HG  GLU A 110       8.492  19.797  -5.916  1.00  0.54           H  
ATOM   1505 2HG  GLU A 110       9.648  21.010  -5.361  1.00  0.54           H  
ATOM   1506  N   MET A 111      11.715  16.748  -7.386  1.00  0.55           N  
ATOM   1507  CA  MET A 111      12.602  15.849  -8.138  1.00  0.55           C  
ATOM   1508  C   MET A 111      13.001  16.394  -9.487  1.00  0.55           C  
ATOM   1509  O   MET A 111      12.203  17.046 -10.170  1.00  0.55           O  
ATOM   1510  CB  MET A 111      11.929  14.485  -8.358  1.00  0.55           C  
ATOM   1511  CG  MET A 111      11.742  13.653  -7.099  1.00  0.55           C  
ATOM   1512  SD  MET A 111      10.854  12.084  -7.342  1.00  0.55           S  
ATOM   1513  CE  MET A 111      11.892  11.130  -8.402  1.00  0.55           C  
ATOM   1514  H   MET A 111      10.770  16.429  -7.179  1.00  0.55           H  
ATOM   1515  HA  MET A 111      13.516  15.705  -7.565  1.00  0.55           H  
ATOM   1516 1HB  MET A 111      10.949  14.636  -8.810  1.00  0.55           H  
ATOM   1517 2HB  MET A 111      12.525  13.899  -9.063  1.00  0.55           H  
ATOM   1518 1HG  MET A 111      12.694  13.455  -6.652  1.00  0.55           H  
ATOM   1519 2HG  MET A 111      11.158  14.242  -6.407  1.00  0.55           H  
ATOM   1520 1HE  MET A 111      11.431  10.169  -8.574  1.00  0.55           H  
ATOM   1521 2HE  MET A 111      12.030  11.647  -9.356  1.00  0.55           H  
ATOM   1522 3HE  MET A 111      12.835  10.982  -7.940  1.00  0.55           H  
ATOM   1523  N   GLY A 112      14.222  16.066  -9.913  1.00  0.57           N  
ATOM   1524  CA  GLY A 112      14.678  16.465 -11.232  1.00  0.57           C  
ATOM   1525  C   GLY A 112      15.728  15.509 -11.762  1.00  0.57           C  
ATOM   1526  O   GLY A 112      15.882  14.400 -11.271  1.00  0.57           O  
ATOM   1527  H   GLY A 112      14.883  15.567  -9.307  1.00  0.57           H  
ATOM   1528 1HA  GLY A 112      13.837  16.507 -11.909  1.00  0.57           H  
ATOM   1529 2HA  GLY A 112      15.102  17.465 -11.182  1.00  0.57           H  
ATOM   1530  N   ASN A 113      16.413  15.927 -12.813  1.00  0.60           N  
ATOM   1531  CA  ASN A 113      17.432  15.096 -13.446  1.00  0.60           C  
ATOM   1532  C   ASN A 113      18.769  15.816 -13.517  1.00  0.60           C  
ATOM   1533  O   ASN A 113      19.609  15.521 -14.364  1.00  0.60           O  
ATOM   1534  CB  ASN A 113      16.965  14.645 -14.813  1.00  0.60           C  
ATOM   1535  CG  ASN A 113      16.706  15.766 -15.758  1.00  0.60           C  
ATOM   1536  OD1 ASN A 113      16.511  16.917 -15.346  1.00  0.60           O  
ATOM   1537  ND2 ASN A 113      16.681  15.455 -17.032  1.00  0.60           N  
ATOM   1538  H   ASN A 113      16.230  16.850 -13.182  1.00  0.60           H  
ATOM   1539  HA  ASN A 113      17.588  14.204 -12.834  1.00  0.60           H  
ATOM   1540 1HB  ASN A 113      17.709  13.974 -15.246  1.00  0.60           H  
ATOM   1541 2HB  ASN A 113      16.051  14.092 -14.717  1.00  0.60           H  
ATOM   1542 1HD2 ASN A 113      16.506  16.164 -17.716  1.00  0.60           H  
ATOM   1543 2HD2 ASN A 113      16.840  14.512 -17.320  1.00  0.60           H  
ATOM   1544  N   GLU A 114      18.948  16.794 -12.641  1.00  0.64           N  
ATOM   1545  CA  GLU A 114      20.192  17.545 -12.590  1.00  0.64           C  
ATOM   1546  C   GLU A 114      21.291  16.638 -12.044  1.00  0.64           C  
ATOM   1547  O   GLU A 114      21.041  15.864 -11.114  1.00  0.64           O  
ATOM   1548  CB  GLU A 114      20.011  18.836 -11.782  1.00  0.64           C  
ATOM   1549  CG  GLU A 114      21.192  19.811 -11.897  1.00  0.64           C  
ATOM   1550  CD  GLU A 114      20.877  21.179 -11.368  1.00  0.64           C  
ATOM   1551  OE1 GLU A 114      19.756  21.623 -11.532  1.00  0.64           O  
ATOM   1552  OE2 GLU A 114      21.731  21.814 -10.786  1.00  0.64           O  
ATOM   1553  H   GLU A 114      18.212  16.995 -11.980  1.00  0.64           H  
ATOM   1554  HA  GLU A 114      20.468  17.827 -13.607  1.00  0.64           H  
ATOM   1555 1HB  GLU A 114      19.109  19.352 -12.113  1.00  0.64           H  
ATOM   1556 2HB  GLU A 114      19.878  18.589 -10.724  1.00  0.64           H  
ATOM   1557 1HG  GLU A 114      22.038  19.417 -11.354  1.00  0.64           H  
ATOM   1558 2HG  GLU A 114      21.477  19.889 -12.944  1.00  0.64           H  
ATOM   1559  N   GLY A 115      22.491  16.728 -12.611  1.00  0.68           N  
ATOM   1560  CA  GLY A 115      23.609  15.885 -12.179  1.00  0.68           C  
ATOM   1561  C   GLY A 115      23.797  14.718 -13.148  1.00  0.68           C  
ATOM   1562  O   GLY A 115      23.407  14.799 -14.310  1.00  0.68           O  
ATOM   1563  H   GLY A 115      22.626  17.387 -13.366  1.00  0.68           H  
ATOM   1564 1HA  GLY A 115      24.524  16.476 -12.125  1.00  0.68           H  
ATOM   1565 2HA  GLY A 115      23.419  15.499 -11.178  1.00  0.68           H  
ATOM   1566  N   GLN A 116      24.421  13.643 -12.676  1.00  0.71           N  
ATOM   1567  CA  GLN A 116      24.788  12.496 -13.510  1.00  0.71           C  
ATOM   1568  C   GLN A 116      23.686  11.436 -13.698  1.00  0.71           C  
ATOM   1569  O   GLN A 116      23.914  10.406 -14.332  1.00  0.71           O  
ATOM   1570  CB  GLN A 116      26.038  11.842 -12.926  1.00  0.71           C  
ATOM   1571  CG  GLN A 116      27.275  12.715 -13.019  1.00  0.71           C  
ATOM   1572  CD  GLN A 116      28.503  12.100 -12.351  1.00  0.71           C  
ATOM   1573  OE1 GLN A 116      28.398  11.333 -11.388  1.00  0.71           O  
ATOM   1574  NE2 GLN A 116      29.680  12.434 -12.870  1.00  0.71           N  
ATOM   1575  H   GLN A 116      24.710  13.638 -11.696  1.00  0.71           H  
ATOM   1576  HA  GLN A 116      25.039  12.877 -14.500  1.00  0.71           H  
ATOM   1577 1HB  GLN A 116      25.866  11.613 -11.871  1.00  0.71           H  
ATOM   1578 2HB  GLN A 116      26.237  10.903 -13.441  1.00  0.71           H  
ATOM   1579 1HG  GLN A 116      27.506  12.868 -14.072  1.00  0.71           H  
ATOM   1580 2HG  GLN A 116      27.057  13.667 -12.552  1.00  0.71           H  
ATOM   1581 1HE2 GLN A 116      30.524  12.062 -12.480  1.00  0.71           H  
ATOM   1582 2HE2 GLN A 116      29.725  13.056 -13.652  1.00  0.71           H  
ATOM   1583  N   SER A 117      22.518  11.663 -13.114  1.00  0.72           N  
ATOM   1584  CA  SER A 117      21.409  10.712 -13.189  1.00  0.72           C  
ATOM   1585  C   SER A 117      20.894  10.447 -14.590  1.00  0.72           C  
ATOM   1586  O   SER A 117      20.675  11.357 -15.394  1.00  0.72           O  
ATOM   1587  CB  SER A 117      20.236  11.187 -12.368  1.00  0.72           C  
ATOM   1588  OG  SER A 117      19.146  10.320 -12.497  1.00  0.72           O  
ATOM   1589  H   SER A 117      22.394  12.530 -12.616  1.00  0.72           H  
ATOM   1590  HA  SER A 117      21.756   9.765 -12.775  1.00  0.72           H  
ATOM   1591 1HB  SER A 117      20.515  11.203 -11.361  1.00  0.72           H  
ATOM   1592 2HB  SER A 117      19.945  12.201 -12.653  1.00  0.72           H  
ATOM   1593  HG  SER A 117      18.667  10.599 -13.301  1.00  0.72           H  
ATOM   1594  N   THR A 118      20.587   9.186 -14.847  1.00  0.71           N  
ATOM   1595  CA  THR A 118      20.022   8.766 -16.119  1.00  0.71           C  
ATOM   1596  C   THR A 118      18.514   9.011 -16.150  1.00  0.71           C  
ATOM   1597  O   THR A 118      17.719   8.072 -16.183  1.00  0.71           O  
ATOM   1598  CB  THR A 118      20.330   7.286 -16.382  1.00  0.71           C  
ATOM   1599  OG1 THR A 118      19.876   6.502 -15.274  1.00  0.71           O  
ATOM   1600  CG2 THR A 118      21.827   7.093 -16.552  1.00  0.71           C  
ATOM   1601  H   THR A 118      20.772   8.494 -14.137  1.00  0.71           H  
ATOM   1602  HA  THR A 118      20.478   9.358 -16.912  1.00  0.71           H  
ATOM   1603  HB  THR A 118      19.814   6.961 -17.285  1.00  0.71           H  
ATOM   1604  HG1 THR A 118      18.936   6.656 -15.148  1.00  0.71           H  
ATOM   1605 1HG2 THR A 118      22.041   6.040 -16.736  1.00  0.71           H  
ATOM   1606 2HG2 THR A 118      22.176   7.688 -17.396  1.00  0.71           H  
ATOM   1607 3HG2 THR A 118      22.341   7.416 -15.646  1.00  0.71           H  
ATOM   1608  N   GLY A 119      18.136  10.286 -16.143  1.00  0.69           N  
ATOM   1609  CA  GLY A 119      16.730  10.678 -16.078  1.00  0.69           C  
ATOM   1610  C   GLY A 119      16.311  11.161 -14.676  1.00  0.69           C  
ATOM   1611  O   GLY A 119      17.143  11.264 -13.774  1.00  0.69           O  
ATOM   1612  H   GLY A 119      18.884  10.983 -16.134  1.00  0.69           H  
ATOM   1613 1HA  GLY A 119      16.552  11.468 -16.807  1.00  0.69           H  
ATOM   1614 2HA  GLY A 119      16.130   9.823 -16.377  1.00  0.69           H  
ATOM   1615  N   PRO A 120      15.012  11.437 -14.468  1.00  0.66           N  
ATOM   1616  CA  PRO A 120      14.408  12.089 -13.305  1.00  0.66           C  
ATOM   1617  C   PRO A 120      14.279  11.209 -12.080  1.00  0.66           C  
ATOM   1618  O   PRO A 120      13.178  10.823 -11.669  1.00  0.66           O  
ATOM   1619  CB  PRO A 120      13.045  12.469 -13.853  1.00  0.66           C  
ATOM   1620  CG  PRO A 120      12.714  11.380 -14.840  1.00  0.66           C  
ATOM   1621  CD  PRO A 120      14.031  11.020 -15.486  1.00  0.66           C  
ATOM   1622  HA  PRO A 120      14.981  12.984 -13.057  1.00  0.66           H  
ATOM   1623 1HB  PRO A 120      12.319  12.581 -13.033  1.00  0.66           H  
ATOM   1624 2HB  PRO A 120      13.132  13.428 -14.334  1.00  0.66           H  
ATOM   1625 1HG  PRO A 120      12.253  10.529 -14.311  1.00  0.66           H  
ATOM   1626 2HG  PRO A 120      11.965  11.743 -15.559  1.00  0.66           H  
ATOM   1627 1HD  PRO A 120      14.056   9.928 -15.632  1.00  0.66           H  
ATOM   1628 2HD  PRO A 120      14.164  11.579 -16.423  1.00  0.66           H  
ATOM   1629  N   HIS A 121      15.417  10.850 -11.523  1.00  0.63           N  
ATOM   1630  CA  HIS A 121      15.431   9.959 -10.385  1.00  0.63           C  
ATOM   1631  C   HIS A 121      15.969  10.675  -9.147  1.00  0.63           C  
ATOM   1632  O   HIS A 121      16.870  11.496  -9.236  1.00  0.63           O  
ATOM   1633  CB  HIS A 121      16.305   8.749 -10.690  1.00  0.63           C  
ATOM   1634  CG  HIS A 121      15.918   7.939 -11.946  1.00  0.63           C  
ATOM   1635  ND1 HIS A 121      16.710   6.920 -12.430  1.00  0.63           N  
ATOM   1636  CD2 HIS A 121      14.860   8.015 -12.800  1.00  0.63           C  
ATOM   1637  CE1 HIS A 121      16.159   6.410 -13.518  1.00  0.63           C  
ATOM   1638  NE2 HIS A 121      15.037   7.053 -13.759  1.00  0.63           N  
ATOM   1639  H   HIS A 121      16.289  11.192 -11.929  1.00  0.63           H  
ATOM   1640  HA  HIS A 121      14.426   9.624 -10.166  1.00  0.63           H  
ATOM   1641 1HB  HIS A 121      17.340   9.076 -10.807  1.00  0.63           H  
ATOM   1642 2HB  HIS A 121      16.277   8.071  -9.834  1.00  0.63           H  
ATOM   1643  HD1 HIS A 121      17.580   6.612 -12.040  1.00  0.63           H  
ATOM   1644  HD2 HIS A 121      13.979   8.638 -12.854  1.00  0.63           H  
ATOM   1645  HE1 HIS A 121      16.639   5.590 -14.050  1.00  0.63           H  
ATOM   1646  N   LEU A 122      15.436  10.327  -7.989  1.00  0.60           N  
ATOM   1647  CA  LEU A 122      15.869  10.839  -6.691  1.00  0.60           C  
ATOM   1648  C   LEU A 122      16.815   9.901  -6.010  1.00  0.60           C  
ATOM   1649  O   LEU A 122      16.499   8.723  -5.848  1.00  0.60           O  
ATOM   1650  CB  LEU A 122      14.659  11.045  -5.779  1.00  0.60           C  
ATOM   1651  CG  LEU A 122      14.909  11.326  -4.294  1.00  0.60           C  
ATOM   1652  CD1 LEU A 122      15.584  12.602  -4.124  1.00  0.60           C  
ATOM   1653  CD2 LEU A 122      13.580  11.314  -3.574  1.00  0.60           C  
ATOM   1654  H   LEU A 122      14.680   9.651  -8.006  1.00  0.60           H  
ATOM   1655  HA  LEU A 122      16.375  11.796  -6.842  1.00  0.60           H  
ATOM   1656 1HB  LEU A 122      14.123  11.886  -6.151  1.00  0.60           H  
ATOM   1657 2HB  LEU A 122      14.014  10.172  -5.854  1.00  0.60           H  
ATOM   1658  HG  LEU A 122      15.554  10.550  -3.872  1.00  0.60           H  
ATOM   1659 1HD1 LEU A 122      15.743  12.760  -3.081  1.00  0.60           H  
ATOM   1660 2HD1 LEU A 122      16.516  12.564  -4.624  1.00  0.60           H  
ATOM   1661 3HD1 LEU A 122      14.988  13.385  -4.537  1.00  0.60           H  
ATOM   1662 1HD2 LEU A 122      13.750  11.508  -2.520  1.00  0.60           H  
ATOM   1663 2HD2 LEU A 122      12.939  12.077  -3.986  1.00  0.60           H  
ATOM   1664 3HD2 LEU A 122      13.104  10.340  -3.698  1.00  0.60           H  
ATOM   1665  N   HIS A 123      17.982  10.400  -5.624  1.00  0.59           N  
ATOM   1666  CA  HIS A 123      18.927   9.539  -4.925  1.00  0.59           C  
ATOM   1667  C   HIS A 123      18.672   9.668  -3.450  1.00  0.59           C  
ATOM   1668  O   HIS A 123      18.799  10.756  -2.881  1.00  0.59           O  
ATOM   1669  CB  HIS A 123      20.385   9.886  -5.232  1.00  0.59           C  
ATOM   1670  CG  HIS A 123      21.389   8.975  -4.574  1.00  0.59           C  
ATOM   1671  ND1 HIS A 123      21.576   7.680  -4.991  1.00  0.59           N  
ATOM   1672  CD2 HIS A 123      22.262   9.170  -3.552  1.00  0.59           C  
ATOM   1673  CE1 HIS A 123      22.518   7.111  -4.264  1.00  0.59           C  
ATOM   1674  NE2 HIS A 123      22.963   7.998  -3.391  1.00  0.59           N  
ATOM   1675  H   HIS A 123      18.176  11.392  -5.783  1.00  0.59           H  
ATOM   1676  HA  HIS A 123      18.765   8.495  -5.201  1.00  0.59           H  
ATOM   1677 1HB  HIS A 123      20.552   9.768  -6.279  1.00  0.59           H  
ATOM   1678 2HB  HIS A 123      20.600  10.917  -4.966  1.00  0.59           H  
ATOM   1679  HD1 HIS A 123      21.034   7.222  -5.734  1.00  0.59           H  
ATOM   1680  HD2 HIS A 123      22.483  10.030  -2.915  1.00  0.59           H  
ATOM   1681  HE1 HIS A 123      22.808   6.079  -4.450  1.00  0.59           H  
ATOM   1682  N   PHE A 124      18.283   8.577  -2.817  1.00  0.58           N  
ATOM   1683  CA  PHE A 124      17.962   8.645  -1.412  1.00  0.58           C  
ATOM   1684  C   PHE A 124      18.938   7.844  -0.554  1.00  0.58           C  
ATOM   1685  O   PHE A 124      19.104   6.627  -0.722  1.00  0.58           O  
ATOM   1686  CB  PHE A 124      16.530   8.207  -1.194  1.00  0.58           C  
ATOM   1687  CG  PHE A 124      16.184   8.300   0.151  1.00  0.58           C  
ATOM   1688  CD1 PHE A 124      16.162   9.517   0.694  1.00  0.58           C  
ATOM   1689  CD2 PHE A 124      15.869   7.199   0.912  1.00  0.58           C  
ATOM   1690  CE1 PHE A 124      15.859   9.668   1.949  1.00  0.58           C  
ATOM   1691  CE2 PHE A 124      15.556   7.361   2.235  1.00  0.58           C  
ATOM   1692  CZ  PHE A 124      15.566   8.590   2.748  1.00  0.58           C  
ATOM   1693  H   PHE A 124      18.167   7.698  -3.322  1.00  0.58           H  
ATOM   1694  HA  PHE A 124      18.029   9.685  -1.093  1.00  0.58           H  
ATOM   1695 1HB  PHE A 124      15.854   8.838  -1.774  1.00  0.58           H  
ATOM   1696 2HB  PHE A 124      16.400   7.174  -1.524  1.00  0.58           H  
ATOM   1697  HD1 PHE A 124      16.407  10.388   0.080  1.00  0.58           H  
ATOM   1698  HD2 PHE A 124      15.881   6.213   0.454  1.00  0.58           H  
ATOM   1699  HE1 PHE A 124      15.845  10.650   2.321  1.00  0.58           H  
ATOM   1700  HE2 PHE A 124      15.308   6.520   2.871  1.00  0.58           H  
ATOM   1701  HZ  PHE A 124      15.341   8.728   3.797  1.00  0.58           H  
ATOM   1702  N   GLU A 125      19.593   8.556   0.367  1.00  0.59           N  
ATOM   1703  CA  GLU A 125      20.632   7.993   1.224  1.00  0.59           C  
ATOM   1704  C   GLU A 125      20.443   8.329   2.704  1.00  0.59           C  
ATOM   1705  O   GLU A 125      20.179   9.472   3.074  1.00  0.59           O  
ATOM   1706  CB  GLU A 125      21.994   8.536   0.762  1.00  0.59           C  
ATOM   1707  CG  GLU A 125      23.213   8.063   1.517  1.00  0.59           C  
ATOM   1708  CD  GLU A 125      24.497   8.706   0.998  1.00  0.59           C  
ATOM   1709  OE1 GLU A 125      24.402   9.615   0.210  1.00  0.59           O  
ATOM   1710  OE2 GLU A 125      25.561   8.274   1.371  1.00  0.59           O  
ATOM   1711  H   GLU A 125      19.385   9.557   0.439  1.00  0.59           H  
ATOM   1712  HA  GLU A 125      20.620   6.907   1.116  1.00  0.59           H  
ATOM   1713 1HB  GLU A 125      22.144   8.259  -0.285  1.00  0.59           H  
ATOM   1714 2HB  GLU A 125      21.977   9.618   0.803  1.00  0.59           H  
ATOM   1715 1HG  GLU A 125      23.094   8.311   2.565  1.00  0.59           H  
ATOM   1716 2HG  GLU A 125      23.279   6.990   1.433  1.00  0.59           H  
ATOM   1717  N   VAL A 126      20.598   7.324   3.559  1.00  0.61           N  
ATOM   1718  CA  VAL A 126      20.514   7.529   5.006  1.00  0.61           C  
ATOM   1719  C   VAL A 126      21.841   7.130   5.656  1.00  0.61           C  
ATOM   1720  O   VAL A 126      22.415   6.094   5.317  1.00  0.61           O  
ATOM   1721  CB  VAL A 126      19.339   6.737   5.609  1.00  0.61           C  
ATOM   1722  CG1 VAL A 126      19.288   6.932   7.076  1.00  0.61           C  
ATOM   1723  CG2 VAL A 126      18.040   7.199   4.990  1.00  0.61           C  
ATOM   1724  H   VAL A 126      20.794   6.399   3.196  1.00  0.61           H  
ATOM   1725  HA  VAL A 126      20.342   8.587   5.205  1.00  0.61           H  
ATOM   1726  HB  VAL A 126      19.481   5.677   5.409  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 126      18.462   6.375   7.488  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 126      20.199   6.601   7.534  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 126      19.144   7.990   7.259  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 126      17.210   6.632   5.410  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 126      17.903   8.256   5.206  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 126      18.072   7.053   3.919  1.00  0.61           H  
ATOM   1733  N   ARG A 127      22.350   8.001   6.530  1.00  0.63           N  
ATOM   1734  CA  ARG A 127      23.627   7.840   7.233  1.00  0.63           C  
ATOM   1735  C   ARG A 127      23.563   8.077   8.750  1.00  0.63           C  
ATOM   1736  O   ARG A 127      23.774   9.212   9.194  1.00  0.63           O  
ATOM   1737  CB  ARG A 127      24.639   8.815   6.662  1.00  0.63           C  
ATOM   1738  CG  ARG A 127      25.067   8.558   5.241  1.00  0.63           C  
ATOM   1739  CD  ARG A 127      25.884   9.663   4.691  1.00  0.63           C  
ATOM   1740  NE  ARG A 127      27.119   9.883   5.449  1.00  0.63           N  
ATOM   1741  CZ  ARG A 127      27.968  10.911   5.217  1.00  0.63           C  
ATOM   1742  NH1 ARG A 127      27.714  11.757   4.243  1.00  0.63           N  
ATOM   1743  NH2 ARG A 127      29.047  11.084   5.954  1.00  0.63           N  
ATOM   1744  H   ARG A 127      21.821   8.854   6.703  1.00  0.63           H  
ATOM   1745  HA  ARG A 127      23.996   6.831   7.043  1.00  0.63           H  
ATOM   1746 1HB  ARG A 127      24.231   9.826   6.706  1.00  0.63           H  
ATOM   1747 2HB  ARG A 127      25.538   8.796   7.276  1.00  0.63           H  
ATOM   1748 1HG  ARG A 127      25.681   7.664   5.222  1.00  0.63           H  
ATOM   1749 2HG  ARG A 127      24.205   8.420   4.604  1.00  0.63           H  
ATOM   1750 1HD  ARG A 127      26.155   9.425   3.661  1.00  0.63           H  
ATOM   1751 2HD  ARG A 127      25.304  10.585   4.707  1.00  0.63           H  
ATOM   1752  HE  ARG A 127      27.359   9.204   6.197  1.00  0.63           H  
ATOM   1753 1HH1 ARG A 127      26.892  11.630   3.667  1.00  0.63           H  
ATOM   1754 2HH1 ARG A 127      28.350  12.519   4.070  1.00  0.63           H  
ATOM   1755 1HH2 ARG A 127      29.234  10.466   6.750  1.00  0.63           H  
ATOM   1756 2HH2 ARG A 127      29.666  11.851   5.771  1.00  0.63           H  
ATOM   1757  N   PRO A 128      23.176   7.095   9.575  1.00  0.66           N  
ATOM   1758  CA  PRO A 128      23.079   7.243  11.014  1.00  0.66           C  
ATOM   1759  C   PRO A 128      24.405   7.763  11.567  1.00  0.66           C  
ATOM   1760  O   PRO A 128      25.457   7.179  11.295  1.00  0.66           O  
ATOM   1761  CB  PRO A 128      22.804   5.801  11.462  1.00  0.66           C  
ATOM   1762  CG  PRO A 128      22.114   5.180  10.275  1.00  0.66           C  
ATOM   1763  CD  PRO A 128      22.838   5.771   9.078  1.00  0.66           C  
ATOM   1764  HA  PRO A 128      22.239   7.860  11.294  1.00  0.66           H  
ATOM   1765 1HB  PRO A 128      23.745   5.300  11.731  1.00  0.66           H  
ATOM   1766 2HB  PRO A 128      22.172   5.810  12.364  1.00  0.66           H  
ATOM   1767 1HG  PRO A 128      22.186   4.088  10.329  1.00  0.66           H  
ATOM   1768 2HG  PRO A 128      21.040   5.432  10.284  1.00  0.66           H  
ATOM   1769 1HD  PRO A 128      23.761   5.210   8.861  1.00  0.66           H  
ATOM   1770 2HD  PRO A 128      22.177   5.812   8.226  1.00  0.66           H  
ATOM   1771  N   GLY A 129      24.397   8.868  12.314  1.00  0.68           N  
ATOM   1772  CA  GLY A 129      25.624   9.366  12.929  1.00  0.68           C  
ATOM   1773  C   GLY A 129      26.544  10.094  11.948  1.00  0.68           C  
ATOM   1774  O   GLY A 129      27.634  10.533  12.321  1.00  0.68           O  
ATOM   1775  H   GLY A 129      23.552   9.410  12.479  1.00  0.68           H  
ATOM   1776 1HA  GLY A 129      25.354  10.046  13.738  1.00  0.68           H  
ATOM   1777 2HA  GLY A 129      26.162   8.535  13.383  1.00  0.68           H  
ATOM   1778  N   GLY A 130      26.121  10.197  10.685  1.00  0.69           N  
ATOM   1779  CA  GLY A 130      26.948  10.786   9.647  1.00  0.69           C  
ATOM   1780  C   GLY A 130      27.968   9.753   9.150  1.00  0.69           C  
ATOM   1781  O   GLY A 130      28.934  10.096   8.462  1.00  0.69           O  
ATOM   1782  H   GLY A 130      25.209   9.835  10.419  1.00  0.69           H  
ATOM   1783 1HA  GLY A 130      26.313  11.102   8.819  1.00  0.69           H  
ATOM   1784 2HA  GLY A 130      27.458  11.666  10.032  1.00  0.69           H  
ATOM   1785  N   GLY A 131      27.754   8.482   9.503  1.00  0.70           N  
ATOM   1786  CA  GLY A 131      28.668   7.416   9.127  1.00  0.70           C  
ATOM   1787  C   GLY A 131      28.317   6.811   7.780  1.00  0.70           C  
ATOM   1788  O   GLY A 131      27.821   7.496   6.881  1.00  0.70           O  
ATOM   1789  H   GLY A 131      26.946   8.233  10.077  1.00  0.70           H  
ATOM   1790 1HA  GLY A 131      29.687   7.800   9.104  1.00  0.70           H  
ATOM   1791 2HA  GLY A 131      28.639   6.639   9.891  1.00  0.70           H  
ATOM   1792  N   ASP A 132      28.652   5.540   7.610  1.00  0.69           N  
ATOM   1793  CA  ASP A 132      28.433   4.862   6.342  1.00  0.69           C  
ATOM   1794  C   ASP A 132      26.960   4.816   5.980  1.00  0.69           C  
ATOM   1795  O   ASP A 132      26.095   4.693   6.848  1.00  0.69           O  
ATOM   1796  CB  ASP A 132      28.981   3.439   6.379  1.00  0.69           C  
ATOM   1797  CG  ASP A 132      30.508   3.385   6.408  1.00  0.69           C  
ATOM   1798  OD1 ASP A 132      31.130   4.410   6.236  1.00  0.69           O  
ATOM   1799  OD2 ASP A 132      31.036   2.319   6.603  1.00  0.69           O  
ATOM   1800  H   ASP A 132      29.060   5.030   8.381  1.00  0.69           H  
ATOM   1801  HA  ASP A 132      28.955   5.416   5.560  1.00  0.69           H  
ATOM   1802 1HB  ASP A 132      28.595   2.926   7.259  1.00  0.69           H  
ATOM   1803 2HB  ASP A 132      28.621   2.894   5.503  1.00  0.69           H  
ATOM   1804  N   ALA A 133      26.675   4.905   4.692  1.00  0.69           N  
ATOM   1805  CA  ALA A 133      25.301   4.808   4.232  1.00  0.69           C  
ATOM   1806  C   ALA A 133      24.729   3.449   4.555  1.00  0.69           C  
ATOM   1807  O   ALA A 133      25.434   2.437   4.502  1.00  0.69           O  
ATOM   1808  CB  ALA A 133      25.201   5.061   2.751  1.00  0.69           C  
ATOM   1809  H   ALA A 133      27.420   5.032   4.022  1.00  0.69           H  
ATOM   1810  HA  ALA A 133      24.712   5.553   4.757  1.00  0.69           H  
ATOM   1811 1HB  ALA A 133      24.155   4.996   2.461  1.00  0.69           H  
ATOM   1812 2HB  ALA A 133      25.582   6.055   2.524  1.00  0.69           H  
ATOM   1813 3HB  ALA A 133      25.774   4.322   2.202  1.00  0.69           H  
ATOM   1814  N   ILE A 134      23.440   3.423   4.826  1.00  0.69           N  
ATOM   1815  CA  ILE A 134      22.725   2.191   5.100  1.00  0.69           C  
ATOM   1816  C   ILE A 134      21.669   2.019   4.043  1.00  0.69           C  
ATOM   1817  O   ILE A 134      21.432   2.931   3.257  1.00  0.69           O  
ATOM   1818  CB  ILE A 134      22.025   2.233   6.464  1.00  0.69           C  
ATOM   1819  CG1 ILE A 134      20.962   3.313   6.463  1.00  0.69           C  
ATOM   1820  CG2 ILE A 134      23.056   2.511   7.526  1.00  0.69           C  
ATOM   1821  CD1 ILE A 134      20.057   3.271   7.626  1.00  0.69           C  
ATOM   1822  H   ILE A 134      22.948   4.315   4.874  1.00  0.69           H  
ATOM   1823  HA  ILE A 134      23.413   1.349   5.057  1.00  0.69           H  
ATOM   1824  HB  ILE A 134      21.534   1.283   6.662  1.00  0.69           H  
ATOM   1825 1HG1 ILE A 134      21.444   4.262   6.458  1.00  0.69           H  
ATOM   1826 2HG1 ILE A 134      20.361   3.222   5.556  1.00  0.69           H  
ATOM   1827 1HG2 ILE A 134      22.578   2.545   8.497  1.00  0.69           H  
ATOM   1828 2HG2 ILE A 134      23.808   1.724   7.517  1.00  0.69           H  
ATOM   1829 3HG2 ILE A 134      23.535   3.465   7.317  1.00  0.69           H  
ATOM   1830 1HD1 ILE A 134      19.340   4.073   7.544  1.00  0.69           H  
ATOM   1831 2HD1 ILE A 134      19.539   2.315   7.638  1.00  0.69           H  
ATOM   1832 3HD1 ILE A 134      20.625   3.384   8.535  1.00  0.69           H  
ATOM   1833  N   ASP A 135      21.044   0.852   4.005  1.00  0.70           N  
ATOM   1834  CA  ASP A 135      19.981   0.630   3.045  1.00  0.70           C  
ATOM   1835  C   ASP A 135      18.704   1.301   3.589  1.00  0.70           C  
ATOM   1836  O   ASP A 135      18.178   0.866   4.621  1.00  0.70           O  
ATOM   1837  CB  ASP A 135      19.760  -0.874   2.820  1.00  0.70           C  
ATOM   1838  CG  ASP A 135      18.723  -1.218   1.697  1.00  0.70           C  
ATOM   1839  OD1 ASP A 135      17.874  -0.394   1.366  1.00  0.70           O  
ATOM   1840  OD2 ASP A 135      18.792  -2.317   1.199  1.00  0.70           O  
ATOM   1841  H   ASP A 135      21.299   0.123   4.656  1.00  0.70           H  
ATOM   1842  HA  ASP A 135      20.297   1.060   2.103  1.00  0.70           H  
ATOM   1843 1HB  ASP A 135      20.712  -1.335   2.550  1.00  0.70           H  
ATOM   1844 2HB  ASP A 135      19.436  -1.335   3.749  1.00  0.70           H  
ATOM   1845  N   PRO A 136      18.180   2.358   2.939  1.00  0.72           N  
ATOM   1846  CA  PRO A 136      17.048   3.122   3.376  1.00  0.72           C  
ATOM   1847  C   PRO A 136      15.763   2.317   3.328  1.00  0.72           C  
ATOM   1848  O   PRO A 136      14.772   2.717   3.928  1.00  0.72           O  
ATOM   1849  CB  PRO A 136      16.991   4.266   2.385  1.00  0.72           C  
ATOM   1850  CG  PRO A 136      17.607   3.762   1.191  1.00  0.72           C  
ATOM   1851  CD  PRO A 136      18.695   2.797   1.646  1.00  0.72           C  
ATOM   1852  HA  PRO A 136      17.255   3.507   4.379  1.00  0.72           H  
ATOM   1853 1HB  PRO A 136      15.945   4.515   2.216  1.00  0.72           H  
ATOM   1854 2HB  PRO A 136      17.493   5.147   2.790  1.00  0.72           H  
ATOM   1855 1HG  PRO A 136      16.808   3.286   0.643  1.00  0.72           H  
ATOM   1856 2HG  PRO A 136      17.986   4.590   0.569  1.00  0.72           H  
ATOM   1857 1HD  PRO A 136      18.735   1.955   0.943  1.00  0.72           H  
ATOM   1858 2HD  PRO A 136      19.647   3.326   1.738  1.00  0.72           H  
ATOM   1859  N   VAL A 137      15.744   1.197   2.605  1.00  0.75           N  
ATOM   1860  CA  VAL A 137      14.503   0.448   2.543  1.00  0.75           C  
ATOM   1861  C   VAL A 137      14.154  -0.174   3.905  1.00  0.75           C  
ATOM   1862  O   VAL A 137      13.101   0.165   4.449  1.00  0.75           O  
ATOM   1863  CB  VAL A 137      14.510  -0.562   1.379  1.00  0.75           C  
ATOM   1864  CG1 VAL A 137      13.284  -1.452   1.458  1.00  0.75           C  
ATOM   1865  CG2 VAL A 137      14.527   0.222   0.077  1.00  0.75           C  
ATOM   1866  H   VAL A 137      16.574   0.833   2.114  1.00  0.75           H  
ATOM   1867  HA  VAL A 137      13.708   1.155   2.304  1.00  0.75           H  
ATOM   1868  HB  VAL A 137      15.394  -1.178   1.409  1.00  0.75           H  
ATOM   1869 1HG1 VAL A 137      13.292  -2.150   0.623  1.00  0.75           H  
ATOM   1870 2HG1 VAL A 137      13.297  -2.005   2.394  1.00  0.75           H  
ATOM   1871 3HG1 VAL A 137      12.390  -0.833   1.409  1.00  0.75           H  
ATOM   1872 1HG2 VAL A 137      14.542  -0.464  -0.769  1.00  0.75           H  
ATOM   1873 2HG2 VAL A 137      13.645   0.860   0.016  1.00  0.75           H  
ATOM   1874 3HG2 VAL A 137      15.418   0.829   0.072  1.00  0.75           H  
ATOM   1875  N   PRO A 138      14.972  -1.072   4.516  1.00  0.79           N  
ATOM   1876  CA  PRO A 138      14.698  -1.576   5.833  1.00  0.79           C  
ATOM   1877  C   PRO A 138      14.708  -0.448   6.854  1.00  0.79           C  
ATOM   1878  O   PRO A 138      13.968  -0.525   7.821  1.00  0.79           O  
ATOM   1879  CB  PRO A 138      15.835  -2.580   6.066  1.00  0.79           C  
ATOM   1880  CG  PRO A 138      16.903  -2.177   5.107  1.00  0.79           C  
ATOM   1881  CD  PRO A 138      16.167  -1.629   3.913  1.00  0.79           C  
ATOM   1882  HA  PRO A 138      13.733  -2.090   5.826  1.00  0.79           H  
ATOM   1883 1HB  PRO A 138      16.169  -2.524   7.117  1.00  0.79           H  
ATOM   1884 2HB  PRO A 138      15.472  -3.604   5.901  1.00  0.79           H  
ATOM   1885 1HG  PRO A 138      17.562  -1.428   5.571  1.00  0.79           H  
ATOM   1886 2HG  PRO A 138      17.537  -3.037   4.849  1.00  0.79           H  
ATOM   1887 1HD  PRO A 138      16.766  -0.887   3.483  1.00  0.79           H  
ATOM   1888 2HD  PRO A 138      15.928  -2.439   3.215  1.00  0.79           H  
ATOM   1889  N   TRP A 139      15.430   0.656   6.600  1.00  0.84           N  
ATOM   1890  CA  TRP A 139      15.365   1.778   7.537  1.00  0.84           C  
ATOM   1891  C   TRP A 139      13.944   2.308   7.646  1.00  0.84           C  
ATOM   1892  O   TRP A 139      13.383   2.388   8.742  1.00  0.84           O  
ATOM   1893  CB  TRP A 139      16.260   2.907   7.080  1.00  0.84           C  
ATOM   1894  CG  TRP A 139      16.158   4.169   7.879  1.00  0.84           C  
ATOM   1895  CD1 TRP A 139      15.415   5.264   7.530  1.00  0.84           C  
ATOM   1896  CD2 TRP A 139      16.807   4.512   9.121  1.00  0.84           C  
ATOM   1897  NE1 TRP A 139      15.555   6.247   8.467  1.00  0.84           N  
ATOM   1898  CE2 TRP A 139      16.404   5.809   9.444  1.00  0.84           C  
ATOM   1899  CE3 TRP A 139      17.688   3.841   9.968  1.00  0.84           C  
ATOM   1900  CZ2 TRP A 139      16.850   6.444  10.573  1.00  0.84           C  
ATOM   1901  CZ3 TRP A 139      18.143   4.489  11.096  1.00  0.84           C  
ATOM   1902  CH2 TRP A 139      17.734   5.756  11.387  1.00  0.84           C  
ATOM   1903  H   TRP A 139      16.072   0.716   5.804  1.00  0.84           H  
ATOM   1904  HA  TRP A 139      15.687   1.431   8.519  1.00  0.84           H  
ATOM   1905 1HB  TRP A 139      17.286   2.573   7.036  1.00  0.84           H  
ATOM   1906 2HB  TRP A 139      15.967   3.168   6.096  1.00  0.84           H  
ATOM   1907  HD1 TRP A 139      14.801   5.338   6.634  1.00  0.84           H  
ATOM   1908  HE1 TRP A 139      15.115   7.156   8.446  1.00  0.84           H  
ATOM   1909  HE3 TRP A 139      18.016   2.828   9.739  1.00  0.84           H  
ATOM   1910  HZ2 TRP A 139      16.542   7.457  10.834  1.00  0.84           H  
ATOM   1911  HZ3 TRP A 139      18.837   3.964  11.751  1.00  0.84           H  
ATOM   1912  HH2 TRP A 139      18.111   6.244  12.288  1.00  0.84           H  
ATOM   1913  N   LEU A 140      13.353   2.628   6.492  1.00  0.89           N  
ATOM   1914  CA  LEU A 140      12.002   3.161   6.421  1.00  0.89           C  
ATOM   1915  C   LEU A 140      10.996   2.156   6.971  1.00  0.89           C  
ATOM   1916  O   LEU A 140      10.019   2.540   7.612  1.00  0.89           O  
ATOM   1917  CB  LEU A 140      11.673   3.504   4.955  1.00  0.89           C  
ATOM   1918  CG  LEU A 140      12.419   4.725   4.333  1.00  0.89           C  
ATOM   1919  CD1 LEU A 140      12.205   4.751   2.848  1.00  0.89           C  
ATOM   1920  CD2 LEU A 140      11.874   5.975   4.898  1.00  0.89           C  
ATOM   1921  H   LEU A 140      13.872   2.523   5.619  1.00  0.89           H  
ATOM   1922  HA  LEU A 140      11.955   4.067   7.021  1.00  0.89           H  
ATOM   1923 1HB  LEU A 140      11.923   2.632   4.346  1.00  0.89           H  
ATOM   1924 2HB  LEU A 140      10.604   3.685   4.872  1.00  0.89           H  
ATOM   1925  HG  LEU A 140      13.481   4.660   4.542  1.00  0.89           H  
ATOM   1926 1HD1 LEU A 140      12.718   5.613   2.420  1.00  0.89           H  
ATOM   1927 2HD1 LEU A 140      12.605   3.833   2.411  1.00  0.89           H  
ATOM   1928 3HD1 LEU A 140      11.142   4.820   2.651  1.00  0.89           H  
ATOM   1929 1HD2 LEU A 140      12.397   6.803   4.433  1.00  0.89           H  
ATOM   1930 2HD2 LEU A 140      10.808   6.050   4.678  1.00  0.89           H  
ATOM   1931 3HD2 LEU A 140      12.025   5.986   5.979  1.00  0.89           H  
ATOM   1932  N   LYS A 141      11.225   0.861   6.732  1.00  0.94           N  
ATOM   1933  CA  LYS A 141      10.318  -0.156   7.251  1.00  0.94           C  
ATOM   1934  C   LYS A 141      10.413  -0.298   8.778  1.00  0.94           C  
ATOM   1935  O   LYS A 141       9.390  -0.432   9.455  1.00  0.94           O  
ATOM   1936  CB  LYS A 141      10.602  -1.500   6.588  1.00  0.94           C  
ATOM   1937  CG  LYS A 141      10.208  -1.568   5.112  1.00  0.94           C  
ATOM   1938  CD  LYS A 141      10.544  -2.921   4.506  1.00  0.94           C  
ATOM   1939  CE  LYS A 141      10.107  -2.997   3.050  1.00  0.94           C  
ATOM   1940  NZ  LYS A 141      10.451  -4.310   2.432  1.00  0.94           N  
ATOM   1941  H   LYS A 141      12.028   0.586   6.164  1.00  0.94           H  
ATOM   1942  HA  LYS A 141       9.298   0.141   7.009  1.00  0.94           H  
ATOM   1943 1HB  LYS A 141      11.657  -1.716   6.671  1.00  0.94           H  
ATOM   1944 2HB  LYS A 141      10.066  -2.284   7.118  1.00  0.94           H  
ATOM   1945 1HG  LYS A 141       9.139  -1.384   5.012  1.00  0.94           H  
ATOM   1946 2HG  LYS A 141      10.744  -0.793   4.565  1.00  0.94           H  
ATOM   1947 1HD  LYS A 141      11.624  -3.077   4.558  1.00  0.94           H  
ATOM   1948 2HD  LYS A 141      10.051  -3.709   5.071  1.00  0.94           H  
ATOM   1949 1HE  LYS A 141       9.030  -2.852   2.995  1.00  0.94           H  
ATOM   1950 2HE  LYS A 141      10.595  -2.204   2.491  1.00  0.94           H  
ATOM   1951 1HZ  LYS A 141      10.144  -4.321   1.470  1.00  0.94           H  
ATOM   1952 2HZ  LYS A 141      11.450  -4.452   2.468  1.00  0.94           H  
ATOM   1953 3HZ  LYS A 141       9.989  -5.052   2.940  1.00  0.94           H  
ATOM   1954  N   GLU A 142      11.636  -0.264   9.332  1.00  0.98           N  
ATOM   1955  CA  GLU A 142      11.813  -0.357  10.781  1.00  0.98           C  
ATOM   1956  C   GLU A 142      11.213   0.869  11.445  1.00  0.98           C  
ATOM   1957  O   GLU A 142      10.496   0.774  12.447  1.00  0.98           O  
ATOM   1958  CB  GLU A 142      13.300  -0.477  11.168  1.00  0.98           C  
ATOM   1959  CG  GLU A 142      13.961  -1.824  10.835  1.00  0.98           C  
ATOM   1960  CD  GLU A 142      15.443  -1.870  11.174  1.00  0.98           C  
ATOM   1961  OE1 GLU A 142      15.981  -0.864  11.582  1.00  0.98           O  
ATOM   1962  OE2 GLU A 142      16.032  -2.917  11.023  1.00  0.98           O  
ATOM   1963  H   GLU A 142      12.455  -0.179   8.739  1.00  0.98           H  
ATOM   1964  HA  GLU A 142      11.288  -1.237  11.143  1.00  0.98           H  
ATOM   1965 1HB  GLU A 142      13.866   0.301  10.648  1.00  0.98           H  
ATOM   1966 2HB  GLU A 142      13.412  -0.300  12.237  1.00  0.98           H  
ATOM   1967 1HG  GLU A 142      13.454  -2.605  11.398  1.00  0.98           H  
ATOM   1968 2HG  GLU A 142      13.826  -2.041   9.781  1.00  0.98           H  
ATOM   1969  N   ARG A 143      11.401   2.032  10.829  1.00  1.03           N  
ATOM   1970  CA  ARG A 143      10.860   3.266  11.369  1.00  1.03           C  
ATOM   1971  C   ARG A 143       9.440   3.444  10.839  1.00  1.03           C  
ATOM   1972  O   ARG A 143       9.120   4.405  10.150  1.00  1.03           O  
ATOM   1973  CB  ARG A 143      11.765   4.447  11.011  1.00  1.03           C  
ATOM   1974  CG  ARG A 143      13.195   4.306  11.522  1.00  1.03           C  
ATOM   1975  CD  ARG A 143      13.217   4.248  13.005  1.00  1.03           C  
ATOM   1976  NE  ARG A 143      14.549   4.020  13.547  1.00  1.03           N  
ATOM   1977  CZ  ARG A 143      15.418   4.988  13.888  1.00  1.03           C  
ATOM   1978  NH1 ARG A 143      15.101   6.243  13.737  1.00  1.03           N  
ATOM   1979  NH2 ARG A 143      16.600   4.681  14.383  1.00  1.03           N  
ATOM   1980  H   ARG A 143      11.983   2.071   9.991  1.00  1.03           H  
ATOM   1981  HA  ARG A 143      10.818   3.187  12.455  1.00  1.03           H  
ATOM   1982 1HB  ARG A 143      11.808   4.559   9.926  1.00  1.03           H  
ATOM   1983 2HB  ARG A 143      11.365   5.361  11.427  1.00  1.03           H  
ATOM   1984 1HG  ARG A 143      13.638   3.386  11.129  1.00  1.03           H  
ATOM   1985 2HG  ARG A 143      13.789   5.163  11.194  1.00  1.03           H  
ATOM   1986 1HD  ARG A 143      12.843   5.191  13.405  1.00  1.03           H  
ATOM   1987 2HD  ARG A 143      12.573   3.434  13.338  1.00  1.03           H  
ATOM   1988  HE  ARG A 143      14.841   3.059  13.679  1.00  1.03           H  
ATOM   1989 1HH1 ARG A 143      14.208   6.497  13.357  1.00  1.03           H  
ATOM   1990 2HH1 ARG A 143      15.781   6.980  14.005  1.00  1.03           H  
ATOM   1991 1HH2 ARG A 143      16.863   3.717  14.508  1.00  1.03           H  
ATOM   1992 2HH2 ARG A 143      17.242   5.429  14.633  1.00  1.03           H  
ATOM   1993  N   GLY A 144       8.587   2.493  11.194  1.00  1.07           N  
ATOM   1994  CA  GLY A 144       7.208   2.438  10.735  1.00  1.07           C  
ATOM   1995  C   GLY A 144       7.054   1.421   9.604  1.00  1.07           C  
ATOM   1996  O   GLY A 144       5.938   0.990   9.293  1.00  1.07           O  
ATOM   1997  H   GLY A 144       8.961   1.749  11.783  1.00  1.07           H  
ATOM   1998 1HA  GLY A 144       6.562   2.152  11.564  1.00  1.07           H  
ATOM   1999 2HA  GLY A 144       6.893   3.424  10.400  1.00  1.07           H  
TER    2000
ENDMDL

REMARK ID 672746 MODEL 5 2025-05-31_00000167_full_19
PFRMAT TS
TARGET 2025-05-31_00000167_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       0.676  -0.735  -0.691  1.00  2.52           N  
ATOM      2  CA  GLU A  10       2.086  -0.391  -0.565  1.00  2.52           C  
ATOM      3  C   GLU A  10       2.248   1.122  -0.576  1.00  2.52           C  
ATOM      4  O   GLU A  10       1.748   1.805  -1.472  1.00  2.52           O  
ATOM      5  CB  GLU A  10       2.900  -1.042  -1.692  1.00  2.52           C  
ATOM      6  CG  GLU A  10       4.417  -0.825  -1.614  1.00  2.52           C  
ATOM      7  CD  GLU A  10       5.176  -1.528  -2.734  1.00  2.52           C  
ATOM      8  OE1 GLU A  10       4.540  -2.088  -3.596  1.00  2.52           O  
ATOM      9  OE2 GLU A  10       6.387  -1.514  -2.713  1.00  2.52           O  
ATOM     10 1H   GLU A  10       0.458  -1.505  -0.076  1.00  2.52           H  
ATOM     11 2H   GLU A  10       0.117   0.068  -0.439  1.00  2.52           H  
ATOM     12 3H   GLU A  10       0.478  -0.997  -1.646  1.00  2.52           H  
ATOM     13  HA  GLU A  10       2.454  -0.764   0.391  1.00  2.52           H  
ATOM     14 1HB  GLU A  10       2.720  -2.117  -1.692  1.00  2.52           H  
ATOM     15 2HB  GLU A  10       2.560  -0.655  -2.652  1.00  2.52           H  
ATOM     16 1HG  GLU A  10       4.618   0.245  -1.675  1.00  2.52           H  
ATOM     17 2HG  GLU A  10       4.779  -1.177  -0.650  1.00  2.52           H  
ATOM     18  N   ASN A  11       2.926   1.645   0.436  1.00  2.04           N  
ATOM     19  CA  ASN A  11       3.160   3.080   0.551  1.00  2.04           C  
ATOM     20  C   ASN A  11       4.457   3.446  -0.148  1.00  2.04           C  
ATOM     21  O   ASN A  11       5.217   2.577  -0.565  1.00  2.04           O  
ATOM     22  CB  ASN A  11       3.201   3.488   2.028  1.00  2.04           C  
ATOM     23  CG  ASN A  11       2.935   4.993   2.326  1.00  2.04           C  
ATOM     24  OD1 ASN A  11       3.224   5.901   1.523  1.00  2.04           O  
ATOM     25  ND2 ASN A  11       2.381   5.246   3.482  1.00  2.04           N  
ATOM     26  H   ASN A  11       3.309   1.038   1.147  1.00  2.04           H  
ATOM     27  HA  ASN A  11       2.352   3.616   0.050  1.00  2.04           H  
ATOM     28 1HB  ASN A  11       2.479   2.896   2.585  1.00  2.04           H  
ATOM     29 2HB  ASN A  11       4.190   3.247   2.430  1.00  2.04           H  
ATOM     30 1HD2 ASN A  11       2.182   6.189   3.746  1.00  2.04           H  
ATOM     31 2HD2 ASN A  11       2.166   4.496   4.106  1.00  2.04           H  
ATOM     32  N   LEU A  12       4.691   4.736  -0.284  1.00  1.66           N  
ATOM     33  CA  LEU A  12       5.933   5.242  -0.816  1.00  1.66           C  
ATOM     34  C   LEU A  12       6.806   5.635   0.349  1.00  1.66           C  
ATOM     35  O   LEU A  12       8.024   5.504   0.284  1.00  1.66           O  
ATOM     36  CB  LEU A  12       5.681   6.452  -1.712  1.00  1.66           C  
ATOM     37  CG  LEU A  12       4.837   6.182  -2.939  1.00  1.66           C  
ATOM     38  CD1 LEU A  12       4.600   7.484  -3.671  1.00  1.66           C  
ATOM     39  CD2 LEU A  12       5.557   5.177  -3.830  1.00  1.66           C  
ATOM     40  H   LEU A  12       4.000   5.382   0.059  1.00  1.66           H  
ATOM     41  HA  LEU A  12       6.430   4.461  -1.388  1.00  1.66           H  
ATOM     42 1HB  LEU A  12       5.176   7.214  -1.128  1.00  1.66           H  
ATOM     43 2HB  LEU A  12       6.642   6.851  -2.040  1.00  1.66           H  
ATOM     44  HG  LEU A  12       3.870   5.776  -2.639  1.00  1.66           H  
ATOM     45 1HD1 LEU A  12       3.983   7.299  -4.554  1.00  1.66           H  
ATOM     46 2HD1 LEU A  12       4.086   8.182  -3.012  1.00  1.66           H  
ATOM     47 3HD1 LEU A  12       5.556   7.909  -3.977  1.00  1.66           H  
ATOM     48 1HD2 LEU A  12       4.952   4.979  -4.707  1.00  1.66           H  
ATOM     49 2HD2 LEU A  12       6.521   5.588  -4.136  1.00  1.66           H  
ATOM     50 3HD2 LEU A  12       5.715   4.246  -3.281  1.00  1.66           H  
ATOM     51  N   TYR A  13       6.169   6.119   1.419  1.00  1.40           N  
ATOM     52  CA  TYR A  13       6.898   6.612   2.583  1.00  1.40           C  
ATOM     53  C   TYR A  13       6.778   5.692   3.788  1.00  1.40           C  
ATOM     54  O   TYR A  13       5.690   5.223   4.130  1.00  1.40           O  
ATOM     55  CB  TYR A  13       6.392   7.994   2.969  1.00  1.40           C  
ATOM     56  CG  TYR A  13       6.699   9.069   1.970  1.00  1.40           C  
ATOM     57  CD1 TYR A  13       5.833   9.309   0.915  1.00  1.40           C  
ATOM     58  CD2 TYR A  13       7.836   9.827   2.119  1.00  1.40           C  
ATOM     59  CE1 TYR A  13       6.115  10.312   0.009  1.00  1.40           C  
ATOM     60  CE2 TYR A  13       8.123  10.832   1.225  1.00  1.40           C  
ATOM     61  CZ  TYR A  13       7.267  11.079   0.170  1.00  1.40           C  
ATOM     62  OH  TYR A  13       7.548  12.083  -0.724  1.00  1.40           O  
ATOM     63  H   TYR A  13       5.153   6.155   1.415  1.00  1.40           H  
ATOM     64  HA  TYR A  13       7.954   6.682   2.329  1.00  1.40           H  
ATOM     65 1HB  TYR A  13       5.310   7.953   3.105  1.00  1.40           H  
ATOM     66 2HB  TYR A  13       6.833   8.282   3.925  1.00  1.40           H  
ATOM     67  HD1 TYR A  13       4.930   8.707   0.803  1.00  1.40           H  
ATOM     68  HD2 TYR A  13       8.507   9.625   2.948  1.00  1.40           H  
ATOM     69  HE1 TYR A  13       5.437  10.505  -0.822  1.00  1.40           H  
ATOM     70  HE2 TYR A  13       9.020  11.424   1.350  1.00  1.40           H  
ATOM     71  HH  TYR A  13       6.807  12.196  -1.325  1.00  1.40           H  
ATOM     72  N   PHE A  14       7.914   5.482   4.444  1.00  1.27           N  
ATOM     73  CA  PHE A  14       8.027   4.644   5.621  1.00  1.27           C  
ATOM     74  C   PHE A  14       8.845   5.355   6.701  1.00  1.27           C  
ATOM     75  O   PHE A  14       9.638   6.248   6.398  1.00  1.27           O  
ATOM     76  CB  PHE A  14       8.706   3.346   5.216  1.00  1.27           C  
ATOM     77  CG  PHE A  14       7.980   2.641   4.106  1.00  1.27           C  
ATOM     78  CD1 PHE A  14       8.272   2.944   2.774  1.00  1.27           C  
ATOM     79  CD2 PHE A  14       7.003   1.703   4.371  1.00  1.27           C  
ATOM     80  CE1 PHE A  14       7.595   2.325   1.748  1.00  1.27           C  
ATOM     81  CE2 PHE A  14       6.327   1.080   3.339  1.00  1.27           C  
ATOM     82  CZ  PHE A  14       6.624   1.394   2.028  1.00  1.27           C  
ATOM     83  H   PHE A  14       8.765   5.893   4.072  1.00  1.27           H  
ATOM     84  HA  PHE A  14       7.030   4.435   6.010  1.00  1.27           H  
ATOM     85 1HB  PHE A  14       9.735   3.539   4.899  1.00  1.27           H  
ATOM     86 2HB  PHE A  14       8.735   2.692   6.067  1.00  1.27           H  
ATOM     87  HD1 PHE A  14       9.041   3.691   2.550  1.00  1.27           H  
ATOM     88  HD2 PHE A  14       6.767   1.460   5.410  1.00  1.27           H  
ATOM     89  HE1 PHE A  14       7.824   2.575   0.711  1.00  1.27           H  
ATOM     90  HE2 PHE A  14       5.559   0.344   3.564  1.00  1.27           H  
ATOM     91  HZ  PHE A  14       6.091   0.908   1.210  1.00  1.27           H  
ATOM     92  N   GLN A  15       8.669   4.983   7.965  1.00  1.22           N  
ATOM     93  CA  GLN A  15       9.538   5.558   8.996  1.00  1.22           C  
ATOM     94  C   GLN A  15      10.389   4.465   9.632  1.00  1.22           C  
ATOM     95  O   GLN A  15       9.877   3.417  10.035  1.00  1.22           O  
ATOM     96  CB  GLN A  15       8.728   6.317  10.048  1.00  1.22           C  
ATOM     97  CG  GLN A  15       9.580   7.012  11.105  1.00  1.22           C  
ATOM     98  CD  GLN A  15       8.752   7.878  12.047  1.00  1.22           C  
ATOM     99  OE1 GLN A  15       7.614   7.533  12.396  1.00  1.22           O  
ATOM    100  NE2 GLN A  15       9.308   9.020  12.453  1.00  1.22           N  
ATOM    101  H   GLN A  15       7.978   4.285   8.207  1.00  1.22           H  
ATOM    102  HA  GLN A  15      10.226   6.267   8.534  1.00  1.22           H  
ATOM    103 1HB  GLN A  15       8.118   7.075   9.560  1.00  1.22           H  
ATOM    104 2HB  GLN A  15       8.056   5.628  10.558  1.00  1.22           H  
ATOM    105 1HG  GLN A  15      10.097   6.254  11.698  1.00  1.22           H  
ATOM    106 2HG  GLN A  15      10.314   7.649  10.603  1.00  1.22           H  
ATOM    107 1HE2 GLN A  15       8.808   9.634  13.063  1.00  1.22           H  
ATOM    108 2HE2 GLN A  15      10.250   9.272  12.135  1.00  1.22           H  
ATOM    109  N   SER A  16      11.693   4.704   9.679  1.00  1.22           N  
ATOM    110  CA  SER A  16      12.666   3.774  10.232  1.00  1.22           C  
ATOM    111  C   SER A  16      12.721   3.822  11.752  1.00  1.22           C  
ATOM    112  O   SER A  16      12.202   4.747  12.373  1.00  1.22           O  
ATOM    113  CB  SER A  16      14.024   4.078   9.650  1.00  1.22           C  
ATOM    114  OG  SER A  16      14.445   5.341  10.052  1.00  1.22           O  
ATOM    115  H   SER A  16      12.045   5.594   9.317  1.00  1.22           H  
ATOM    116  HA  SER A  16      12.380   2.766   9.940  1.00  1.22           H  
ATOM    117 1HB  SER A  16      14.740   3.328   9.975  1.00  1.22           H  
ATOM    118 2HB  SER A  16      13.972   4.037   8.562  1.00  1.22           H  
ATOM    119  HG  SER A  16      13.884   5.969   9.524  1.00  1.22           H  
ATOM    120  N   ASN A  17      13.416   2.856  12.354  1.00  1.23           N  
ATOM    121  CA  ASN A  17      13.569   2.784  13.811  1.00  1.23           C  
ATOM    122  C   ASN A  17      14.300   3.997  14.390  1.00  1.23           C  
ATOM    123  O   ASN A  17      14.137   4.335  15.560  1.00  1.23           O  
ATOM    124  CB  ASN A  17      14.295   1.511  14.196  1.00  1.23           C  
ATOM    125  CG  ASN A  17      13.441   0.282  14.030  1.00  1.23           C  
ATOM    126  OD1 ASN A  17      12.208   0.361  13.963  1.00  1.23           O  
ATOM    127  ND2 ASN A  17      14.076  -0.859  13.960  1.00  1.23           N  
ATOM    128  H   ASN A  17      13.829   2.128  11.789  1.00  1.23           H  
ATOM    129  HA  ASN A  17      12.573   2.767  14.256  1.00  1.23           H  
ATOM    130 1HB  ASN A  17      15.192   1.405  13.584  1.00  1.23           H  
ATOM    131 2HB  ASN A  17      14.616   1.579  15.236  1.00  1.23           H  
ATOM    132 1HD2 ASN A  17      13.564  -1.711  13.848  1.00  1.23           H  
ATOM    133 2HD2 ASN A  17      15.074  -0.880  14.017  1.00  1.23           H  
ATOM    134  N   ALA A  18      15.117   4.647  13.563  1.00  1.20           N  
ATOM    135  CA  ALA A  18      15.883   5.821  13.965  1.00  1.20           C  
ATOM    136  C   ALA A  18      15.031   7.094  13.932  1.00  1.20           C  
ATOM    137  O   ALA A  18      15.499   8.171  14.303  1.00  1.20           O  
ATOM    138  CB  ALA A  18      17.080   5.994  13.048  1.00  1.20           C  
ATOM    139  H   ALA A  18      15.200   4.316  12.613  1.00  1.20           H  
ATOM    140  HA  ALA A  18      16.226   5.670  14.988  1.00  1.20           H  
ATOM    141 1HB  ALA A  18      17.660   6.859  13.367  1.00  1.20           H  
ATOM    142 2HB  ALA A  18      17.703   5.101  13.091  1.00  1.20           H  
ATOM    143 3HB  ALA A  18      16.730   6.146  12.026  1.00  1.20           H  
ATOM    144  N   GLY A  19      13.802   6.980  13.426  1.00  1.11           N  
ATOM    145  CA  GLY A  19      12.874   8.094  13.282  1.00  1.11           C  
ATOM    146  C   GLY A  19      12.963   8.756  11.904  1.00  1.11           C  
ATOM    147  O   GLY A  19      12.080   9.530  11.518  1.00  1.11           O  
ATOM    148  H   GLY A  19      13.454   6.068  13.140  1.00  1.11           H  
ATOM    149 1HA  GLY A  19      11.861   7.725  13.442  1.00  1.11           H  
ATOM    150 2HA  GLY A  19      13.072   8.832  14.057  1.00  1.11           H  
ATOM    151  N   GLN A  20      14.004   8.418  11.149  1.00  1.00           N  
ATOM    152  CA  GLN A  20      14.218   8.970   9.817  1.00  1.00           C  
ATOM    153  C   GLN A  20      13.188   8.467   8.817  1.00  1.00           C  
ATOM    154  O   GLN A  20      12.848   7.275   8.790  1.00  1.00           O  
ATOM    155  CB  GLN A  20      15.640   8.665   9.325  1.00  1.00           C  
ATOM    156  CG  GLN A  20      16.001   9.274   7.959  1.00  1.00           C  
ATOM    157  CD  GLN A  20      17.463   9.100   7.627  1.00  1.00           C  
ATOM    158  OE1 GLN A  20      17.949   9.447   6.544  1.00  1.00           O  
ATOM    159  NE2 GLN A  20      18.210   8.548   8.581  1.00  1.00           N  
ATOM    160  H   GLN A  20      14.677   7.770  11.530  1.00  1.00           H  
ATOM    161  HA  GLN A  20      14.115  10.053   9.878  1.00  1.00           H  
ATOM    162 1HB  GLN A  20      16.358   9.032  10.057  1.00  1.00           H  
ATOM    163 2HB  GLN A  20      15.774   7.586   9.253  1.00  1.00           H  
ATOM    164 1HG  GLN A  20      15.424   8.772   7.185  1.00  1.00           H  
ATOM    165 2HG  GLN A  20      15.774  10.344   7.963  1.00  1.00           H  
ATOM    166 1HE2 GLN A  20      19.189   8.410   8.431  1.00  1.00           H  
ATOM    167 2HE2 GLN A  20      17.794   8.276   9.451  1.00  1.00           H  
ATOM    168  N   LYS A  21      12.700   9.396   7.996  1.00  0.88           N  
ATOM    169  CA  LYS A  21      11.758   9.094   6.925  1.00  0.88           C  
ATOM    170  C   LYS A  21      12.500   8.467   5.758  1.00  0.88           C  
ATOM    171  O   LYS A  21      13.595   8.903   5.416  1.00  0.88           O  
ATOM    172  CB  LYS A  21      11.035  10.365   6.491  1.00  0.88           C  
ATOM    173  CG  LYS A  21       9.953  10.187   5.446  1.00  0.88           C  
ATOM    174  CD  LYS A  21       9.174  11.498   5.286  1.00  0.88           C  
ATOM    175  CE  LYS A  21      10.009  12.562   4.576  1.00  0.88           C  
ATOM    176  NZ  LYS A  21       9.266  13.852   4.445  1.00  0.88           N  
ATOM    177  H   LYS A  21      13.011  10.352   8.106  1.00  0.88           H  
ATOM    178  HA  LYS A  21      11.025   8.371   7.286  1.00  0.88           H  
ATOM    179 1HB  LYS A  21      10.574  10.829   7.363  1.00  0.88           H  
ATOM    180 2HB  LYS A  21      11.761  11.072   6.092  1.00  0.88           H  
ATOM    181 1HG  LYS A  21      10.411   9.917   4.490  1.00  0.88           H  
ATOM    182 2HG  LYS A  21       9.275   9.385   5.747  1.00  0.88           H  
ATOM    183 1HD  LYS A  21       8.264  11.321   4.716  1.00  0.88           H  
ATOM    184 2HD  LYS A  21       8.895  11.872   6.270  1.00  0.88           H  
ATOM    185 1HE  LYS A  21      10.927  12.736   5.136  1.00  0.88           H  
ATOM    186 2HE  LYS A  21      10.268  12.201   3.581  1.00  0.88           H  
ATOM    187 1HZ  LYS A  21       9.845  14.539   3.970  1.00  0.88           H  
ATOM    188 2HZ  LYS A  21       8.418  13.707   3.916  1.00  0.88           H  
ATOM    189 3HZ  LYS A  21       9.034  14.194   5.364  1.00  0.88           H  
ATOM    190  N   VAL A  22      11.934   7.404   5.206  1.00  0.77           N  
ATOM    191  CA  VAL A  22      12.524   6.695   4.082  1.00  0.77           C  
ATOM    192  C   VAL A  22      11.499   6.583   2.951  1.00  0.77           C  
ATOM    193  O   VAL A  22      10.339   6.242   3.191  1.00  0.77           O  
ATOM    194  CB  VAL A  22      13.006   5.316   4.551  1.00  0.77           C  
ATOM    195  CG1 VAL A  22      13.629   4.534   3.405  1.00  0.77           C  
ATOM    196  CG2 VAL A  22      13.998   5.519   5.706  1.00  0.77           C  
ATOM    197  H   VAL A  22      11.052   7.071   5.579  1.00  0.77           H  
ATOM    198  HA  VAL A  22      13.382   7.257   3.732  1.00  0.77           H  
ATOM    199  HB  VAL A  22      12.151   4.734   4.903  1.00  0.77           H  
ATOM    200 1HG1 VAL A  22      13.952   3.556   3.763  1.00  0.77           H  
ATOM    201 2HG1 VAL A  22      12.903   4.401   2.605  1.00  0.77           H  
ATOM    202 3HG1 VAL A  22      14.474   5.079   3.044  1.00  0.77           H  
ATOM    203 1HG2 VAL A  22      14.341   4.575   6.058  1.00  0.77           H  
ATOM    204 2HG2 VAL A  22      14.831   6.102   5.358  1.00  0.77           H  
ATOM    205 3HG2 VAL A  22      13.515   6.038   6.525  1.00  0.77           H  
ATOM    206  N   VAL A  23      11.901   6.887   1.720  1.00  0.70           N  
ATOM    207  CA  VAL A  23      10.919   6.847   0.631  1.00  0.70           C  
ATOM    208  C   VAL A  23      11.351   6.060  -0.614  1.00  0.70           C  
ATOM    209  O   VAL A  23      12.501   6.108  -1.015  1.00  0.70           O  
ATOM    210  CB  VAL A  23      10.600   8.303   0.218  1.00  0.70           C  
ATOM    211  CG1 VAL A  23      11.824   8.935  -0.327  1.00  0.70           C  
ATOM    212  CG2 VAL A  23       9.461   8.369  -0.806  1.00  0.70           C  
ATOM    213  H   VAL A  23      12.867   7.181   1.573  1.00  0.70           H  
ATOM    214  HA  VAL A  23      10.021   6.396   1.020  1.00  0.70           H  
ATOM    215  HB  VAL A  23      10.319   8.857   1.101  1.00  0.70           H  
ATOM    216 1HG1 VAL A  23      11.625   9.948  -0.593  1.00  0.70           H  
ATOM    217 2HG1 VAL A  23      12.603   8.905   0.431  1.00  0.70           H  
ATOM    218 3HG1 VAL A  23      12.148   8.393  -1.218  1.00  0.70           H  
ATOM    219 1HG2 VAL A  23       9.271   9.405  -1.062  1.00  0.70           H  
ATOM    220 2HG2 VAL A  23       9.726   7.853  -1.686  1.00  0.70           H  
ATOM    221 3HG2 VAL A  23       8.564   7.927  -0.387  1.00  0.70           H  
ATOM    222  N   LEU A  24      10.411   5.353  -1.250  1.00  0.66           N  
ATOM    223  CA  LEU A  24      10.711   4.676  -2.512  1.00  0.66           C  
ATOM    224  C   LEU A  24      11.120   5.794  -3.478  1.00  0.66           C  
ATOM    225  O   LEU A  24      10.349   6.733  -3.639  1.00  0.66           O  
ATOM    226  CB  LEU A  24       9.456   3.964  -3.063  1.00  0.66           C  
ATOM    227  CG  LEU A  24       9.645   3.106  -4.366  1.00  0.66           C  
ATOM    228  CD1 LEU A  24      10.502   1.893  -4.072  1.00  0.66           C  
ATOM    229  CD2 LEU A  24       8.292   2.684  -4.915  1.00  0.66           C  
ATOM    230  H   LEU A  24       9.472   5.321  -0.851  1.00  0.66           H  
ATOM    231  HA  LEU A  24      11.506   3.960  -2.352  1.00  0.66           H  
ATOM    232 1HB  LEU A  24       9.063   3.306  -2.287  1.00  0.66           H  
ATOM    233 2HB  LEU A  24       8.699   4.719  -3.274  1.00  0.66           H  
ATOM    234  HG  LEU A  24      10.158   3.706  -5.115  1.00  0.66           H  
ATOM    235 1HD1 LEU A  24      10.641   1.322  -4.987  1.00  0.66           H  
ATOM    236 2HD1 LEU A  24      11.452   2.206  -3.700  1.00  0.66           H  
ATOM    237 3HD1 LEU A  24      10.009   1.271  -3.325  1.00  0.66           H  
ATOM    238 1HD2 LEU A  24       8.437   2.104  -5.831  1.00  0.66           H  
ATOM    239 2HD2 LEU A  24       7.764   2.076  -4.176  1.00  0.66           H  
ATOM    240 3HD2 LEU A  24       7.708   3.569  -5.141  1.00  0.66           H  
ATOM    241  N   PRO A  25      12.279   5.750  -4.168  1.00  0.64           N  
ATOM    242  CA  PRO A  25      12.756   6.830  -5.020  1.00  0.64           C  
ATOM    243  C   PRO A  25      11.708   7.362  -5.971  1.00  0.64           C  
ATOM    244  O   PRO A  25      11.640   8.557  -6.229  1.00  0.64           O  
ATOM    245  CB  PRO A  25      13.796   6.130  -5.853  1.00  0.64           C  
ATOM    246  CG  PRO A  25      14.322   5.048  -4.980  1.00  0.64           C  
ATOM    247  CD  PRO A  25      13.130   4.549  -4.201  1.00  0.64           C  
ATOM    248  HA  PRO A  25      13.188   7.632  -4.399  1.00  0.64           H  
ATOM    249 1HB  PRO A  25      13.326   5.727  -6.753  1.00  0.64           H  
ATOM    250 2HB  PRO A  25      14.541   6.843  -6.180  1.00  0.64           H  
ATOM    251 1HG  PRO A  25      14.713   4.264  -5.620  1.00  0.64           H  
ATOM    252 2HG  PRO A  25      15.141   5.394  -4.387  1.00  0.64           H  
ATOM    253 1HD  PRO A  25      12.653   3.748  -4.758  1.00  0.64           H  
ATOM    254 2HD  PRO A  25      13.459   4.247  -3.200  1.00  0.64           H  
ATOM    255  N   ALA A  26      10.865   6.474  -6.477  1.00  0.63           N  
ATOM    256  CA  ALA A  26       9.816   6.874  -7.389  1.00  0.63           C  
ATOM    257  C   ALA A  26       8.704   5.866  -7.350  1.00  0.63           C  
ATOM    258  O   ALA A  26       8.944   4.663  -7.274  1.00  0.63           O  
ATOM    259  CB  ALA A  26      10.337   6.977  -8.825  1.00  0.63           C  
ATOM    260  H   ALA A  26      10.946   5.502  -6.226  1.00  0.63           H  
ATOM    261  HA  ALA A  26       9.426   7.841  -7.069  1.00  0.63           H  
ATOM    262 1HB  ALA A  26       9.513   7.282  -9.473  1.00  0.63           H  
ATOM    263 2HB  ALA A  26      11.133   7.721  -8.879  1.00  0.63           H  
ATOM    264 3HB  ALA A  26      10.716   6.011  -9.152  1.00  0.63           H  
ATOM    265  N   GLU A  27       7.487   6.354  -7.467  1.00  0.64           N  
ATOM    266  CA  GLU A  27       6.346   5.477  -7.617  1.00  0.64           C  
ATOM    267  C   GLU A  27       6.513   4.808  -8.961  1.00  0.64           C  
ATOM    268  O   GLU A  27       6.939   5.463  -9.910  1.00  0.64           O  
ATOM    269  CB  GLU A  27       5.037   6.259  -7.541  1.00  0.64           C  
ATOM    270  CG  GLU A  27       3.783   5.397  -7.580  1.00  0.64           C  
ATOM    271  CD  GLU A  27       2.514   6.183  -7.377  1.00  0.64           C  
ATOM    272  OE1 GLU A  27       2.593   7.370  -7.162  1.00  0.64           O  
ATOM    273  OE2 GLU A  27       1.463   5.592  -7.441  1.00  0.64           O  
ATOM    274  H   GLU A  27       7.357   7.355  -7.483  1.00  0.64           H  
ATOM    275  HA  GLU A  27       6.363   4.714  -6.840  1.00  0.64           H  
ATOM    276 1HB  GLU A  27       5.020   6.847  -6.632  1.00  0.64           H  
ATOM    277 2HB  GLU A  27       4.985   6.955  -8.378  1.00  0.64           H  
ATOM    278 1HG  GLU A  27       3.731   4.905  -8.551  1.00  0.64           H  
ATOM    279 2HG  GLU A  27       3.857   4.624  -6.820  1.00  0.64           H  
ATOM    280  N   GLY A  28       6.208   3.531  -9.070  1.00  0.65           N  
ATOM    281  CA  GLY A  28       6.303   2.921 -10.385  1.00  0.65           C  
ATOM    282  C   GLY A  28       6.198   1.411 -10.361  1.00  0.65           C  
ATOM    283  O   GLY A  28       6.024   0.793  -9.309  1.00  0.65           O  
ATOM    284  H   GLY A  28       5.892   3.002  -8.272  1.00  0.65           H  
ATOM    285 1HA  GLY A  28       5.514   3.323 -11.020  1.00  0.65           H  
ATOM    286 2HA  GLY A  28       7.237   3.213 -10.853  1.00  0.65           H  
ATOM    287  N   ARG A  29       6.274   0.829 -11.546  1.00  0.66           N  
ATOM    288  CA  ARG A  29       6.191  -0.615 -11.723  1.00  0.66           C  
ATOM    289  C   ARG A  29       7.572  -1.226 -11.696  1.00  0.66           C  
ATOM    290  O   ARG A  29       8.507  -0.696 -12.288  1.00  0.66           O  
ATOM    291  CB  ARG A  29       5.494  -0.981 -13.028  1.00  0.66           C  
ATOM    292  CG  ARG A  29       5.353  -2.478 -13.284  1.00  0.66           C  
ATOM    293  CD  ARG A  29       4.497  -2.768 -14.467  1.00  0.66           C  
ATOM    294  NE  ARG A  29       5.076  -2.260 -15.708  1.00  0.66           N  
ATOM    295  CZ  ARG A  29       5.952  -2.938 -16.478  1.00  0.66           C  
ATOM    296  NH1 ARG A  29       6.350  -4.142 -16.122  1.00  0.66           N  
ATOM    297  NH2 ARG A  29       6.415  -2.392 -17.592  1.00  0.66           N  
ATOM    298  H   ARG A  29       6.429   1.440 -12.349  1.00  0.66           H  
ATOM    299  HA  ARG A  29       5.613  -1.035 -10.899  1.00  0.66           H  
ATOM    300 1HB  ARG A  29       4.497  -0.546 -13.043  1.00  0.66           H  
ATOM    301 2HB  ARG A  29       6.048  -0.559 -13.861  1.00  0.66           H  
ATOM    302 1HG  ARG A  29       6.340  -2.906 -13.474  1.00  0.66           H  
ATOM    303 2HG  ARG A  29       4.915  -2.959 -12.410  1.00  0.66           H  
ATOM    304 1HD  ARG A  29       4.376  -3.847 -14.564  1.00  0.66           H  
ATOM    305 2HD  ARG A  29       3.521  -2.305 -14.331  1.00  0.66           H  
ATOM    306  HE  ARG A  29       4.794  -1.339 -16.016  1.00  0.66           H  
ATOM    307 1HH1 ARG A  29       6.004  -4.557 -15.265  1.00  0.66           H  
ATOM    308 2HH1 ARG A  29       7.006  -4.650 -16.696  1.00  0.66           H  
ATOM    309 1HH2 ARG A  29       6.113  -1.467 -17.866  1.00  0.66           H  
ATOM    310 2HH2 ARG A  29       7.069  -2.898 -18.170  1.00  0.66           H  
ATOM    311  N   PHE A  30       7.740  -2.339 -11.015  1.00  0.67           N  
ATOM    312  CA  PHE A  30       9.066  -2.930 -11.027  1.00  0.67           C  
ATOM    313  C   PHE A  30       9.214  -3.732 -12.317  1.00  0.67           C  
ATOM    314  O   PHE A  30       8.364  -4.568 -12.632  1.00  0.67           O  
ATOM    315  CB  PHE A  30       9.271  -3.793  -9.790  1.00  0.67           C  
ATOM    316  CG  PHE A  30       9.314  -2.971  -8.509  1.00  0.67           C  
ATOM    317  CD1 PHE A  30       8.275  -3.010  -7.589  1.00  0.67           C  
ATOM    318  CD2 PHE A  30      10.375  -2.145  -8.248  1.00  0.67           C  
ATOM    319  CE1 PHE A  30       8.325  -2.243  -6.429  1.00  0.67           C  
ATOM    320  CE2 PHE A  30      10.432  -1.380  -7.089  1.00  0.67           C  
ATOM    321  CZ  PHE A  30       9.408  -1.433  -6.182  1.00  0.67           C  
ATOM    322  H   PHE A  30       6.979  -2.768 -10.507  1.00  0.67           H  
ATOM    323  HA  PHE A  30       9.817  -2.137 -11.024  1.00  0.67           H  
ATOM    324 1HB  PHE A  30       8.465  -4.521  -9.708  1.00  0.67           H  
ATOM    325 2HB  PHE A  30      10.209  -4.342  -9.879  1.00  0.67           H  
ATOM    326  HD1 PHE A  30       7.415  -3.651  -7.781  1.00  0.67           H  
ATOM    327  HD2 PHE A  30      11.171  -2.099  -8.977  1.00  0.67           H  
ATOM    328  HE1 PHE A  30       7.500  -2.282  -5.707  1.00  0.67           H  
ATOM    329  HE2 PHE A  30      11.289  -0.735  -6.900  1.00  0.67           H  
ATOM    330  HZ  PHE A  30       9.444  -0.834  -5.272  1.00  0.67           H  
ATOM    331  N   THR A  31      10.271  -3.441 -13.077  1.00  0.67           N  
ATOM    332  CA  THR A  31      10.487  -4.071 -14.374  1.00  0.67           C  
ATOM    333  C   THR A  31      11.637  -5.065 -14.371  1.00  0.67           C  
ATOM    334  O   THR A  31      11.639  -6.024 -15.145  1.00  0.67           O  
ATOM    335  CB  THR A  31      10.798  -2.996 -15.413  1.00  0.67           C  
ATOM    336  OG1 THR A  31      11.996  -2.311 -15.037  1.00  0.67           O  
ATOM    337  CG2 THR A  31       9.691  -2.027 -15.472  1.00  0.67           C  
ATOM    338  H   THR A  31      10.925  -2.732 -12.758  1.00  0.67           H  
ATOM    339  HA  THR A  31       9.578  -4.599 -14.659  1.00  0.67           H  
ATOM    340  HB  THR A  31      10.933  -3.457 -16.389  1.00  0.67           H  
ATOM    341  HG1 THR A  31      11.906  -1.992 -14.109  1.00  0.67           H  
ATOM    342 1HG2 THR A  31       9.939  -1.298 -16.215  1.00  0.67           H  
ATOM    343 2HG2 THR A  31       8.780  -2.531 -15.746  1.00  0.67           H  
ATOM    344 3HG2 THR A  31       9.566  -1.549 -14.500  1.00  0.67           H  
ATOM    345  N   SER A  32      12.589  -4.867 -13.469  1.00  0.68           N  
ATOM    346  CA  SER A  32      13.716  -5.795 -13.385  1.00  0.68           C  
ATOM    347  C   SER A  32      14.291  -5.837 -11.993  1.00  0.68           C  
ATOM    348  O   SER A  32      14.481  -4.811 -11.330  1.00  0.68           O  
ATOM    349  CB  SER A  32      14.826  -5.472 -14.364  1.00  0.68           C  
ATOM    350  OG  SER A  32      15.874  -6.397 -14.227  1.00  0.68           O  
ATOM    351  H   SER A  32      12.532  -4.034 -12.888  1.00  0.68           H  
ATOM    352  HA  SER A  32      13.352  -6.795 -13.622  1.00  0.68           H  
ATOM    353 1HB  SER A  32      14.440  -5.499 -15.383  1.00  0.68           H  
ATOM    354 2HB  SER A  32      15.205  -4.473 -14.180  1.00  0.68           H  
ATOM    355  HG  SER A  32      16.203  -6.307 -13.307  1.00  0.68           H  
ATOM    356  N   GLY A  33      14.568  -7.055 -11.554  1.00  0.70           N  
ATOM    357  CA  GLY A  33      15.129  -7.270 -10.244  1.00  0.70           C  
ATOM    358  C   GLY A  33      16.644  -7.208 -10.245  1.00  0.70           C  
ATOM    359  O   GLY A  33      17.271  -7.012 -11.283  1.00  0.70           O  
ATOM    360  H   GLY A  33      14.390  -7.846 -12.154  1.00  0.70           H  
ATOM    361 1HA  GLY A  33      14.720  -6.539  -9.562  1.00  0.70           H  
ATOM    362 2HA  GLY A  33      14.813  -8.246  -9.879  1.00  0.70           H  
ATOM    363  N   TYR A  34      17.198  -7.392  -9.055  1.00  0.76           N  
ATOM    364  CA  TYR A  34      18.624  -7.434  -8.751  1.00  0.76           C  
ATOM    365  C   TYR A  34      19.241  -8.749  -9.255  1.00  0.76           C  
ATOM    366  O   TYR A  34      20.301  -8.780  -9.889  1.00  0.76           O  
ATOM    367  CB  TYR A  34      18.759  -7.212  -7.238  1.00  0.76           C  
ATOM    368  CG  TYR A  34      20.122  -7.264  -6.583  1.00  0.76           C  
ATOM    369  CD1 TYR A  34      21.049  -6.227  -6.688  1.00  0.76           C  
ATOM    370  CD2 TYR A  34      20.410  -8.367  -5.808  1.00  0.76           C  
ATOM    371  CE1 TYR A  34      22.267  -6.328  -6.015  1.00  0.76           C  
ATOM    372  CE2 TYR A  34      21.599  -8.467  -5.144  1.00  0.76           C  
ATOM    373  CZ  TYR A  34      22.528  -7.470  -5.235  1.00  0.76           C  
ATOM    374  OH  TYR A  34      23.713  -7.621  -4.542  1.00  0.76           O  
ATOM    375  H   TYR A  34      16.567  -7.519  -8.277  1.00  0.76           H  
ATOM    376  HA  TYR A  34      19.116  -6.610  -9.270  1.00  0.76           H  
ATOM    377 1HB  TYR A  34      18.336  -6.231  -7.005  1.00  0.76           H  
ATOM    378 2HB  TYR A  34      18.128  -7.938  -6.725  1.00  0.76           H  
ATOM    379  HD1 TYR A  34      20.824  -5.349  -7.284  1.00  0.76           H  
ATOM    380  HD2 TYR A  34      19.674  -9.167  -5.721  1.00  0.76           H  
ATOM    381  HE1 TYR A  34      23.001  -5.524  -6.088  1.00  0.76           H  
ATOM    382  HE2 TYR A  34      21.808  -9.346  -4.536  1.00  0.76           H  
ATOM    383  HH  TYR A  34      24.188  -6.771  -4.487  1.00  0.76           H  
ATOM    384  N   GLY A  35      18.565  -9.861  -8.968  1.00  0.87           N  
ATOM    385  CA  GLY A  35      19.146 -11.134  -9.333  1.00  0.87           C  
ATOM    386  C   GLY A  35      19.265 -11.214 -10.852  1.00  0.87           C  
ATOM    387  O   GLY A  35      18.730 -10.356 -11.554  1.00  0.87           O  
ATOM    388  H   GLY A  35      17.687  -9.812  -8.474  1.00  0.87           H  
ATOM    389 1HA  GLY A  35      20.121 -11.202  -8.863  1.00  0.87           H  
ATOM    390 2HA  GLY A  35      18.528 -11.947  -8.954  1.00  0.87           H  
ATOM    391  N   PRO A  36      19.891 -12.267 -11.379  1.00  1.02           N  
ATOM    392  CA  PRO A  36      20.210 -12.447 -12.778  1.00  1.02           C  
ATOM    393  C   PRO A  36      19.036 -12.378 -13.744  1.00  1.02           C  
ATOM    394  O   PRO A  36      17.944 -12.904 -13.483  1.00  1.02           O  
ATOM    395  CB  PRO A  36      20.815 -13.855 -12.793  1.00  1.02           C  
ATOM    396  CG  PRO A  36      21.352 -14.062 -11.399  1.00  1.02           C  
ATOM    397  CD  PRO A  36      20.350 -13.377 -10.509  1.00  1.02           C  
ATOM    398  HA  PRO A  36      20.957 -11.704 -13.051  1.00  1.02           H  
ATOM    399 1HB  PRO A  36      20.046 -14.589 -13.072  1.00  1.02           H  
ATOM    400 2HB  PRO A  36      21.600 -13.907 -13.563  1.00  1.02           H  
ATOM    401 1HG  PRO A  36      21.453 -15.137 -11.186  1.00  1.02           H  
ATOM    402 2HG  PRO A  36      22.360 -13.624 -11.316  1.00  1.02           H  
ATOM    403 1HD  PRO A  36      19.513 -14.048 -10.269  1.00  1.02           H  
ATOM    404 2HD  PRO A  36      20.878 -13.040  -9.621  1.00  1.02           H  
ATOM    405  N   ARG A  37      19.310 -11.756 -14.889  1.00  1.19           N  
ATOM    406  CA  ARG A  37      18.377 -11.612 -16.001  1.00  1.19           C  
ATOM    407  C   ARG A  37      19.131 -11.819 -17.309  1.00  1.19           C  
ATOM    408  O   ARG A  37      20.271 -11.363 -17.447  1.00  1.19           O  
ATOM    409  CB  ARG A  37      17.694 -10.245 -15.998  1.00  1.19           C  
ATOM    410  CG  ARG A  37      16.754  -9.970 -14.812  1.00  1.19           C  
ATOM    411  CD  ARG A  37      15.534 -10.830 -14.919  1.00  1.19           C  
ATOM    412  NE  ARG A  37      14.531 -10.552 -13.897  1.00  1.19           N  
ATOM    413  CZ  ARG A  37      14.515 -11.071 -12.647  1.00  1.19           C  
ATOM    414  NH1 ARG A  37      15.468 -11.894 -12.229  1.00  1.19           N  
ATOM    415  NH2 ARG A  37      13.517 -10.753 -11.830  1.00  1.19           N  
ATOM    416  H   ARG A  37      20.239 -11.344 -14.981  1.00  1.19           H  
ATOM    417  HA  ARG A  37      17.608 -12.380 -15.916  1.00  1.19           H  
ATOM    418 1HB  ARG A  37      18.454  -9.464 -15.991  1.00  1.19           H  
ATOM    419 2HB  ARG A  37      17.114 -10.126 -16.912  1.00  1.19           H  
ATOM    420 1HG  ARG A  37      17.252 -10.171 -13.863  1.00  1.19           H  
ATOM    421 2HG  ARG A  37      16.439  -8.928 -14.835  1.00  1.19           H  
ATOM    422 1HD  ARG A  37      15.075 -10.678 -15.895  1.00  1.19           H  
ATOM    423 2HD  ARG A  37      15.832 -11.874 -14.821  1.00  1.19           H  
ATOM    424  HE  ARG A  37      13.771  -9.940 -14.157  1.00  1.19           H  
ATOM    425 1HH1 ARG A  37      16.261 -12.162 -12.840  1.00  1.19           H  
ATOM    426 2HH1 ARG A  37      15.433 -12.270 -11.297  1.00  1.19           H  
ATOM    427 1HH2 ARG A  37      12.776 -10.141 -12.147  1.00  1.19           H  
ATOM    428 2HH2 ARG A  37      13.484 -11.143 -10.899  1.00  1.19           H  
ATOM    429  N   TRP A  38      18.515 -12.507 -18.275  1.00  1.32           N  
ATOM    430  CA  TRP A  38      19.144 -12.771 -19.581  1.00  1.32           C  
ATOM    431  C   TRP A  38      20.361 -13.699 -19.437  1.00  1.32           C  
ATOM    432  O   TRP A  38      20.301 -14.874 -19.797  1.00  1.32           O  
ATOM    433  CB  TRP A  38      19.503 -11.453 -20.321  1.00  1.32           C  
ATOM    434  CG  TRP A  38      20.155 -11.645 -21.679  1.00  1.32           C  
ATOM    435  CD1 TRP A  38      19.514 -11.891 -22.857  1.00  1.32           C  
ATOM    436  CD2 TRP A  38      21.575 -11.549 -22.011  1.00  1.32           C  
ATOM    437  NE1 TRP A  38      20.426 -11.984 -23.887  1.00  1.32           N  
ATOM    438  CE2 TRP A  38      21.690 -11.778 -23.384  1.00  1.32           C  
ATOM    439  CE3 TRP A  38      22.737 -11.288 -21.263  1.00  1.32           C  
ATOM    440  CZ2 TRP A  38      22.918 -11.765 -24.029  1.00  1.32           C  
ATOM    441  CZ3 TRP A  38      23.963 -11.275 -21.910  1.00  1.32           C  
ATOM    442  CH2 TRP A  38      24.053 -11.511 -23.254  1.00  1.32           C  
ATOM    443  H   TRP A  38      17.585 -12.864 -18.105  1.00  1.32           H  
ATOM    444  HA  TRP A  38      18.415 -13.288 -20.206  1.00  1.32           H  
ATOM    445 1HB  TRP A  38      18.596 -10.870 -20.468  1.00  1.32           H  
ATOM    446 2HB  TRP A  38      20.178 -10.846 -19.739  1.00  1.32           H  
ATOM    447  HD1 TRP A  38      18.437 -12.005 -22.967  1.00  1.32           H  
ATOM    448  HE1 TRP A  38      20.204 -12.168 -24.854  1.00  1.32           H  
ATOM    449  HE3 TRP A  38      22.674 -11.096 -20.197  1.00  1.32           H  
ATOM    450  HZ2 TRP A  38      23.012 -11.944 -25.101  1.00  1.32           H  
ATOM    451  HZ3 TRP A  38      24.854 -11.072 -21.324  1.00  1.32           H  
ATOM    452  HH2 TRP A  38      25.033 -11.492 -23.731  1.00  1.32           H  
ATOM    453  N   GLY A  39      21.459 -13.156 -18.930  1.00  1.36           N  
ATOM    454  CA  GLY A  39      22.689 -13.891 -18.709  1.00  1.36           C  
ATOM    455  C   GLY A  39      23.632 -13.101 -17.809  1.00  1.36           C  
ATOM    456  O   GLY A  39      24.826 -13.414 -17.730  1.00  1.36           O  
ATOM    457  H   GLY A  39      21.403 -12.190 -18.629  1.00  1.36           H  
ATOM    458 1HA  GLY A  39      22.461 -14.855 -18.253  1.00  1.36           H  
ATOM    459 2HA  GLY A  39      23.169 -14.089 -19.666  1.00  1.36           H  
ATOM    460  N   ARG A  40      23.101 -12.064 -17.146  1.00  1.29           N  
ATOM    461  CA  ARG A  40      23.918 -11.196 -16.289  1.00  1.29           C  
ATOM    462  C   ARG A  40      23.264 -10.805 -14.957  1.00  1.29           C  
ATOM    463  O   ARG A  40      22.044 -10.665 -14.854  1.00  1.29           O  
ATOM    464  CB  ARG A  40      24.264  -9.901 -17.022  1.00  1.29           C  
ATOM    465  CG  ARG A  40      25.129 -10.045 -18.283  1.00  1.29           C  
ATOM    466  CD  ARG A  40      26.524 -10.448 -17.962  1.00  1.29           C  
ATOM    467  NE  ARG A  40      27.364 -10.486 -19.149  1.00  1.29           N  
ATOM    468  CZ  ARG A  40      27.504 -11.547 -19.976  1.00  1.29           C  
ATOM    469  NH1 ARG A  40      26.862 -12.680 -19.753  1.00  1.29           N  
ATOM    470  NH2 ARG A  40      28.301 -11.450 -21.029  1.00  1.29           N  
ATOM    471  H   ARG A  40      22.108 -11.867 -17.261  1.00  1.29           H  
ATOM    472  HA  ARG A  40      24.845 -11.724 -16.065  1.00  1.29           H  
ATOM    473 1HB  ARG A  40      23.340  -9.406 -17.319  1.00  1.29           H  
ATOM    474 2HB  ARG A  40      24.783  -9.227 -16.335  1.00  1.29           H  
ATOM    475 1HG  ARG A  40      24.709 -10.788 -18.937  1.00  1.29           H  
ATOM    476 2HG  ARG A  40      25.165  -9.089 -18.805  1.00  1.29           H  
ATOM    477 1HD  ARG A  40      26.955  -9.734 -17.261  1.00  1.29           H  
ATOM    478 2HD  ARG A  40      26.526 -11.440 -17.512  1.00  1.29           H  
ATOM    479  HE  ARG A  40      27.883  -9.650 -19.375  1.00  1.29           H  
ATOM    480 1HH1 ARG A  40      26.233 -12.793 -18.942  1.00  1.29           H  
ATOM    481 2HH1 ARG A  40      26.986 -13.456 -20.383  1.00  1.29           H  
ATOM    482 1HH2 ARG A  40      28.798 -10.588 -21.209  1.00  1.29           H  
ATOM    483 2HH2 ARG A  40      28.413 -12.236 -21.652  1.00  1.29           H  
ATOM    484  N   MET A  41      24.099 -10.584 -13.941  1.00  1.14           N  
ATOM    485  CA  MET A  41      23.660 -10.065 -12.640  1.00  1.14           C  
ATOM    486  C   MET A  41      23.310  -8.594 -12.807  1.00  1.14           C  
ATOM    487  O   MET A  41      23.965  -7.914 -13.599  1.00  1.14           O  
ATOM    488  CB  MET A  41      24.762 -10.256 -11.604  1.00  1.14           C  
ATOM    489  CG  MET A  41      24.399  -9.833 -10.196  1.00  1.14           C  
ATOM    490  SD  MET A  41      23.079 -10.810  -9.501  1.00  1.14           S  
ATOM    491  CE  MET A  41      22.697  -9.802  -8.088  1.00  1.14           C  
ATOM    492  H   MET A  41      25.085 -10.750 -14.081  1.00  1.14           H  
ATOM    493  HA  MET A  41      22.768 -10.591 -12.314  1.00  1.14           H  
ATOM    494 1HB  MET A  41      25.051 -11.305 -11.570  1.00  1.14           H  
ATOM    495 2HB  MET A  41      25.641  -9.682 -11.901  1.00  1.14           H  
ATOM    496 1HG  MET A  41      25.272  -9.936  -9.557  1.00  1.14           H  
ATOM    497 2HG  MET A  41      24.099  -8.784 -10.179  1.00  1.14           H  
ATOM    498 1HE  MET A  41      21.888 -10.256  -7.532  1.00  1.14           H  
ATOM    499 2HE  MET A  41      23.575  -9.714  -7.451  1.00  1.14           H  
ATOM    500 3HE  MET A  41      22.396  -8.807  -8.424  1.00  1.14           H  
ATOM    501  N   HIS A  42      22.294  -8.090 -12.100  1.00  0.97           N  
ATOM    502  CA  HIS A  42      21.952  -6.687 -12.240  1.00  0.97           C  
ATOM    503  C   HIS A  42      22.355  -6.016 -10.924  1.00  0.97           C  
ATOM    504  O   HIS A  42      22.400  -6.659  -9.882  1.00  0.97           O  
ATOM    505  CB  HIS A  42      20.457  -6.567 -12.600  1.00  0.97           C  
ATOM    506  CG  HIS A  42      20.050  -5.315 -13.369  1.00  0.97           C  
ATOM    507  ND1 HIS A  42      20.694  -4.932 -14.541  1.00  0.97           N  
ATOM    508  CD2 HIS A  42      19.011  -4.450 -13.221  1.00  0.97           C  
ATOM    509  CE1 HIS A  42      20.087  -3.871 -15.053  1.00  0.97           C  
ATOM    510  NE2 HIS A  42      19.065  -3.566 -14.288  1.00  0.97           N  
ATOM    511  H   HIS A  42      21.741  -8.644 -11.441  1.00  0.97           H  
ATOM    512  HA  HIS A  42      22.531  -6.229 -13.041  1.00  0.97           H  
ATOM    513 1HB  HIS A  42      20.154  -7.439 -13.182  1.00  0.97           H  
ATOM    514 2HB  HIS A  42      19.871  -6.590 -11.679  1.00  0.97           H  
ATOM    515  HD2 HIS A  42      18.255  -4.465 -12.435  1.00  0.97           H  
ATOM    516  HE1 HIS A  42      20.366  -3.354 -15.971  1.00  0.97           H  
ATOM    517  HE2 HIS A  42      18.385  -2.798 -14.473  1.00  0.97           H  
ATOM    518  N   ASN A  43      22.725  -4.745 -10.963  1.00  0.82           N  
ATOM    519  CA  ASN A  43      23.191  -4.093  -9.738  1.00  0.82           C  
ATOM    520  C   ASN A  43      22.116  -3.342  -8.964  1.00  0.82           C  
ATOM    521  O   ASN A  43      22.404  -2.713  -7.954  1.00  0.82           O  
ATOM    522  CB  ASN A  43      24.329  -3.151 -10.067  1.00  0.82           C  
ATOM    523  CG  ASN A  43      25.585  -3.864 -10.469  1.00  0.82           C  
ATOM    524  OD1 ASN A  43      25.936  -4.910  -9.907  1.00  0.82           O  
ATOM    525  ND2 ASN A  43      26.276  -3.316 -11.434  1.00  0.82           N  
ATOM    526  H   ASN A  43      22.690  -4.232 -11.835  1.00  0.82           H  
ATOM    527  HA  ASN A  43      23.574  -4.866  -9.068  1.00  0.82           H  
ATOM    528 1HB  ASN A  43      24.023  -2.481 -10.874  1.00  0.82           H  
ATOM    529 2HB  ASN A  43      24.543  -2.524  -9.198  1.00  0.82           H  
ATOM    530 1HD2 ASN A  43      27.126  -3.741 -11.746  1.00  0.82           H  
ATOM    531 2HD2 ASN A  43      25.956  -2.465 -11.855  1.00  0.82           H  
ATOM    532  N   GLY A  44      20.876  -3.443  -9.392  1.00  0.73           N  
ATOM    533  CA  GLY A  44      19.822  -2.704  -8.718  1.00  0.73           C  
ATOM    534  C   GLY A  44      18.464  -3.011  -9.301  1.00  0.73           C  
ATOM    535  O   GLY A  44      18.282  -4.025  -9.970  1.00  0.73           O  
ATOM    536  H   GLY A  44      20.668  -4.008 -10.201  1.00  0.73           H  
ATOM    537 1HA  GLY A  44      19.827  -2.942  -7.653  1.00  0.73           H  
ATOM    538 2HA  GLY A  44      20.020  -1.637  -8.804  1.00  0.73           H  
ATOM    539  N   ILE A  45      17.500  -2.171  -8.961  1.00  0.68           N  
ATOM    540  CA  ILE A  45      16.113  -2.353  -9.366  1.00  0.68           C  
ATOM    541  C   ILE A  45      15.649  -1.311 -10.351  1.00  0.68           C  
ATOM    542  O   ILE A  45      15.876  -0.114 -10.151  1.00  0.68           O  
ATOM    543  CB  ILE A  45      15.202  -2.335  -8.147  1.00  0.68           C  
ATOM    544  CG1 ILE A  45      15.620  -3.411  -7.209  1.00  0.68           C  
ATOM    545  CG2 ILE A  45      13.771  -2.502  -8.541  1.00  0.68           C  
ATOM    546  CD1 ILE A  45      15.511  -4.745  -7.709  1.00  0.68           C  
ATOM    547  H   ILE A  45      17.760  -1.350  -8.412  1.00  0.68           H  
ATOM    548  HA  ILE A  45      16.021  -3.327  -9.848  1.00  0.68           H  
ATOM    549  HB  ILE A  45      15.320  -1.384  -7.623  1.00  0.68           H  
ATOM    550 1HG1 ILE A  45      16.648  -3.261  -6.974  1.00  0.68           H  
ATOM    551 2HG1 ILE A  45      15.029  -3.347  -6.331  1.00  0.68           H  
ATOM    552 1HG2 ILE A  45      13.166  -2.486  -7.644  1.00  0.68           H  
ATOM    553 2HG2 ILE A  45      13.472  -1.690  -9.199  1.00  0.68           H  
ATOM    554 3HG2 ILE A  45      13.638  -3.456  -9.058  1.00  0.68           H  
ATOM    555 1HD1 ILE A  45      15.853  -5.448  -6.944  1.00  0.68           H  
ATOM    556 2HD1 ILE A  45      14.470  -4.943  -7.951  1.00  0.68           H  
ATOM    557 3HD1 ILE A  45      16.124  -4.831  -8.597  1.00  0.68           H  
ATOM    558  N   ASP A  46      15.009  -1.766 -11.424  1.00  0.65           N  
ATOM    559  CA  ASP A  46      14.520  -0.826 -12.420  1.00  0.65           C  
ATOM    560  C   ASP A  46      13.017  -0.587 -12.254  1.00  0.65           C  
ATOM    561  O   ASP A  46      12.215  -1.535 -12.362  1.00  0.65           O  
ATOM    562  CB  ASP A  46      14.867  -1.306 -13.818  1.00  0.65           C  
ATOM    563  CG  ASP A  46      16.396  -1.327 -14.026  1.00  0.65           C  
ATOM    564  OD1 ASP A  46      17.080  -0.740 -13.232  1.00  0.65           O  
ATOM    565  OD2 ASP A  46      16.870  -1.922 -14.953  1.00  0.65           O  
ATOM    566  H   ASP A  46      14.851  -2.772 -11.521  1.00  0.65           H  
ATOM    567  HA  ASP A  46      15.029   0.117 -12.272  1.00  0.65           H  
ATOM    568 1HB  ASP A  46      14.462  -2.298 -13.978  1.00  0.65           H  
ATOM    569 2HB  ASP A  46      14.413  -0.641 -14.554  1.00  0.65           H  
ATOM    570  N   ILE A  47      12.672   0.686 -11.972  1.00  0.64           N  
ATOM    571  CA  ILE A  47      11.306   1.172 -11.697  1.00  0.64           C  
ATOM    572  C   ILE A  47      10.742   1.987 -12.869  1.00  0.64           C  
ATOM    573  O   ILE A  47      11.363   2.948 -13.311  1.00  0.64           O  
ATOM    574  CB  ILE A  47      11.292   2.083 -10.436  1.00  0.64           C  
ATOM    575  CG1 ILE A  47      11.752   1.328  -9.195  1.00  0.64           C  
ATOM    576  CG2 ILE A  47       9.903   2.657 -10.218  1.00  0.64           C  
ATOM    577  CD1 ILE A  47      11.983   2.239  -7.975  1.00  0.64           C  
ATOM    578  H   ILE A  47      13.438   1.363 -11.932  1.00  0.64           H  
ATOM    579  HA  ILE A  47      10.659   0.315 -11.525  1.00  0.64           H  
ATOM    580  HB  ILE A  47      11.991   2.901 -10.585  1.00  0.64           H  
ATOM    581 1HG1 ILE A  47      10.996   0.604  -8.950  1.00  0.64           H  
ATOM    582 2HG1 ILE A  47      12.684   0.803  -9.417  1.00  0.64           H  
ATOM    583 1HG2 ILE A  47       9.901   3.312  -9.346  1.00  0.64           H  
ATOM    584 2HG2 ILE A  47       9.602   3.229 -11.094  1.00  0.64           H  
ATOM    585 3HG2 ILE A  47       9.202   1.836 -10.056  1.00  0.64           H  
ATOM    586 1HD1 ILE A  47      12.300   1.639  -7.124  1.00  0.64           H  
ATOM    587 2HD1 ILE A  47      12.759   2.971  -8.210  1.00  0.64           H  
ATOM    588 3HD1 ILE A  47      11.053   2.761  -7.723  1.00  0.64           H  
ATOM    589  N   ALA A  48       9.582   1.604 -13.394  1.00  0.64           N  
ATOM    590  CA  ALA A  48       9.013   2.305 -14.547  1.00  0.64           C  
ATOM    591  C   ALA A  48       7.901   3.271 -14.203  1.00  0.64           C  
ATOM    592  O   ALA A  48       7.014   2.971 -13.395  1.00  0.64           O  
ATOM    593  CB  ALA A  48       8.464   1.311 -15.529  1.00  0.64           C  
ATOM    594  H   ALA A  48       9.101   0.804 -13.002  1.00  0.64           H  
ATOM    595  HA  ALA A  48       9.805   2.873 -15.023  1.00  0.64           H  
ATOM    596 1HB  ALA A  48       8.079   1.837 -16.401  1.00  0.64           H  
ATOM    597 2HB  ALA A  48       9.248   0.674 -15.818  1.00  0.64           H  
ATOM    598 3HB  ALA A  48       7.669   0.734 -15.069  1.00  0.64           H  
ATOM    599  N   ASN A  49       7.891   4.391 -14.924  1.00  0.63           N  
ATOM    600  CA  ASN A  49       6.825   5.379 -14.810  1.00  0.63           C  
ATOM    601  C   ASN A  49       6.890   6.352 -15.991  1.00  0.63           C  
ATOM    602  O   ASN A  49       7.729   6.212 -16.867  1.00  0.63           O  
ATOM    603  CB  ASN A  49       6.882   6.094 -13.464  1.00  0.63           C  
ATOM    604  CG  ASN A  49       5.457   6.542 -12.974  1.00  0.63           C  
ATOM    605  OD1 ASN A  49       4.620   6.988 -13.771  1.00  0.63           O  
ATOM    606  ND2 ASN A  49       5.199   6.419 -11.717  1.00  0.63           N  
ATOM    607  H   ASN A  49       8.671   4.578 -15.565  1.00  0.63           H  
ATOM    608  HA  ASN A  49       5.868   4.862 -14.873  1.00  0.63           H  
ATOM    609 1HB  ASN A  49       7.332   5.457 -12.700  1.00  0.63           H  
ATOM    610 2HB  ASN A  49       7.511   6.975 -13.560  1.00  0.63           H  
ATOM    611 1HD2 ASN A  49       4.310   6.687 -11.353  1.00  0.63           H  
ATOM    612 2HD2 ASN A  49       5.900   6.050 -11.107  1.00  0.63           H  
ATOM    613  N   GLY A  50       6.001   7.335 -16.028  1.00  0.63           N  
ATOM    614  CA  GLY A  50       6.015   8.312 -17.111  1.00  0.63           C  
ATOM    615  C   GLY A  50       7.218   9.247 -17.027  1.00  0.63           C  
ATOM    616  O   GLY A  50       7.750   9.509 -15.938  1.00  0.63           O  
ATOM    617  H   GLY A  50       5.310   7.395 -15.293  1.00  0.63           H  
ATOM    618 1HA  GLY A  50       6.025   7.791 -18.068  1.00  0.63           H  
ATOM    619 2HA  GLY A  50       5.097   8.898 -17.077  1.00  0.63           H  
ATOM    620  N   ILE A  51       7.608   9.800 -18.168  1.00  0.61           N  
ATOM    621  CA  ILE A  51       8.728  10.726 -18.197  1.00  0.61           C  
ATOM    622  C   ILE A  51       8.311  11.971 -17.442  1.00  0.61           C  
ATOM    623  O   ILE A  51       7.200  12.471 -17.633  1.00  0.61           O  
ATOM    624  CB  ILE A  51       9.144  11.063 -19.640  1.00  0.61           C  
ATOM    625  CG1 ILE A  51       9.628   9.781 -20.323  1.00  0.61           C  
ATOM    626  CG2 ILE A  51      10.260  12.127 -19.645  1.00  0.61           C  
ATOM    627  CD1 ILE A  51       9.869   9.902 -21.795  1.00  0.61           C  
ATOM    628  H   ILE A  51       7.133   9.560 -19.027  1.00  0.61           H  
ATOM    629  HA  ILE A  51       9.579  10.277 -17.684  1.00  0.61           H  
ATOM    630  HB  ILE A  51       8.285  11.435 -20.193  1.00  0.61           H  
ATOM    631 1HG1 ILE A  51      10.534   9.462 -19.863  1.00  0.61           H  
ATOM    632 2HG1 ILE A  51       8.872   9.012 -20.168  1.00  0.61           H  
ATOM    633 1HG2 ILE A  51      10.551  12.349 -20.669  1.00  0.61           H  
ATOM    634 2HG2 ILE A  51       9.904  13.039 -19.170  1.00  0.61           H  
ATOM    635 3HG2 ILE A  51      11.124  11.756 -19.099  1.00  0.61           H  
ATOM    636 1HD1 ILE A  51      10.199   8.939 -22.188  1.00  0.61           H  
ATOM    637 2HD1 ILE A  51       8.945  10.200 -22.292  1.00  0.61           H  
ATOM    638 3HD1 ILE A  51      10.639  10.651 -21.979  1.00  0.61           H  
ATOM    639  N   GLY A  52       9.171  12.433 -16.544  1.00  0.60           N  
ATOM    640  CA  GLY A  52       8.855  13.578 -15.703  1.00  0.60           C  
ATOM    641  C   GLY A  52       8.463  13.161 -14.280  1.00  0.60           C  
ATOM    642  O   GLY A  52       8.342  14.008 -13.396  1.00  0.60           O  
ATOM    643  H   GLY A  52      10.082  11.981 -16.447  1.00  0.60           H  
ATOM    644 1HA  GLY A  52       9.712  14.250 -15.669  1.00  0.60           H  
ATOM    645 2HA  GLY A  52       8.039  14.141 -16.152  1.00  0.60           H  
ATOM    646  N   THR A  53       8.250  11.864 -14.043  1.00  0.58           N  
ATOM    647  CA  THR A  53       7.919  11.420 -12.692  1.00  0.58           C  
ATOM    648  C   THR A  53       9.051  11.816 -11.757  1.00  0.58           C  
ATOM    649  O   THR A  53      10.214  11.552 -12.055  1.00  0.58           O  
ATOM    650  CB  THR A  53       7.725   9.898 -12.634  1.00  0.58           C  
ATOM    651  OG1 THR A  53       6.655   9.537 -13.496  1.00  0.58           O  
ATOM    652  CG2 THR A  53       7.480   9.357 -11.217  1.00  0.58           C  
ATOM    653  H   THR A  53       8.299  11.177 -14.800  1.00  0.58           H  
ATOM    654  HA  THR A  53       6.988  11.899 -12.413  1.00  0.58           H  
ATOM    655  HB  THR A  53       8.618   9.445 -13.018  1.00  0.58           H  
ATOM    656  HG1 THR A  53       6.964   9.625 -14.423  1.00  0.58           H  
ATOM    657 1HG2 THR A  53       7.383   8.276 -11.253  1.00  0.58           H  
ATOM    658 2HG2 THR A  53       8.323   9.615 -10.579  1.00  0.58           H  
ATOM    659 3HG2 THR A  53       6.574   9.780 -10.810  1.00  0.58           H  
ATOM    660  N   PRO A  54       8.780  12.472 -10.630  1.00  0.57           N  
ATOM    661  CA  PRO A  54       9.801  12.907  -9.723  1.00  0.57           C  
ATOM    662  C   PRO A  54      10.485  11.730  -9.069  1.00  0.57           C  
ATOM    663  O   PRO A  54       9.871  10.698  -8.792  1.00  0.57           O  
ATOM    664  CB  PRO A  54       9.014  13.747  -8.719  1.00  0.57           C  
ATOM    665  CG  PRO A  54       7.600  13.228  -8.796  1.00  0.57           C  
ATOM    666  CD  PRO A  54       7.409  12.828 -10.233  1.00  0.57           C  
ATOM    667  HA  PRO A  54      10.529  13.530 -10.261  1.00  0.57           H  
ATOM    668 1HB  PRO A  54       9.468  13.668  -7.723  1.00  0.57           H  
ATOM    669 2HB  PRO A  54       9.066  14.791  -9.015  1.00  0.57           H  
ATOM    670 1HG  PRO A  54       7.474  12.383  -8.108  1.00  0.57           H  
ATOM    671 2HG  PRO A  54       6.895  14.007  -8.472  1.00  0.57           H  
ATOM    672 1HD  PRO A  54       6.732  11.978 -10.252  1.00  0.57           H  
ATOM    673 2HD  PRO A  54       7.045  13.678 -10.834  1.00  0.57           H  
ATOM    674  N   ILE A  55      11.752  11.943  -8.790  1.00  0.57           N  
ATOM    675  CA  ILE A  55      12.625  11.034  -8.090  1.00  0.57           C  
ATOM    676  C   ILE A  55      12.994  11.732  -6.813  1.00  0.57           C  
ATOM    677  O   ILE A  55      13.432  12.892  -6.844  1.00  0.57           O  
ATOM    678  CB  ILE A  55      13.892  10.754  -8.885  1.00  0.57           C  
ATOM    679  CG1 ILE A  55      13.522  10.169 -10.178  1.00  0.57           C  
ATOM    680  CG2 ILE A  55      14.818   9.819  -8.115  1.00  0.57           C  
ATOM    681  CD1 ILE A  55      14.632  10.150 -11.113  1.00  0.57           C  
ATOM    682  H   ILE A  55      12.156  12.808  -9.110  1.00  0.57           H  
ATOM    683  HA  ILE A  55      12.100  10.113  -7.883  1.00  0.57           H  
ATOM    684  HB  ILE A  55      14.403  11.681  -9.074  1.00  0.57           H  
ATOM    685 1HG1 ILE A  55      13.175   9.164 -10.012  1.00  0.57           H  
ATOM    686 2HG1 ILE A  55      12.714  10.746 -10.621  1.00  0.57           H  
ATOM    687 1HG2 ILE A  55      15.711   9.637  -8.698  1.00  0.57           H  
ATOM    688 2HG2 ILE A  55      15.094  10.274  -7.165  1.00  0.57           H  
ATOM    689 3HG2 ILE A  55      14.305   8.875  -7.925  1.00  0.57           H  
ATOM    690 1HD1 ILE A  55      14.331   9.703 -12.044  1.00  0.57           H  
ATOM    691 2HD1 ILE A  55      14.960  11.160 -11.301  1.00  0.57           H  
ATOM    692 3HD1 ILE A  55      15.443   9.584 -10.680  1.00  0.57           H  
ATOM    693  N   TYR A  56      12.828  11.041  -5.711  1.00  0.57           N  
ATOM    694  CA  TYR A  56      13.080  11.632  -4.425  1.00  0.57           C  
ATOM    695  C   TYR A  56      14.297  11.014  -3.778  1.00  0.57           C  
ATOM    696  O   TYR A  56      14.601   9.847  -4.026  1.00  0.57           O  
ATOM    697  CB  TYR A  56      11.869  11.393  -3.553  1.00  0.57           C  
ATOM    698  CG  TYR A  56      10.599  11.935  -4.128  1.00  0.57           C  
ATOM    699  CD1 TYR A  56       9.734  11.081  -4.795  1.00  0.57           C  
ATOM    700  CD2 TYR A  56      10.301  13.261  -4.023  1.00  0.57           C  
ATOM    701  CE1 TYR A  56       8.557  11.571  -5.319  1.00  0.57           C  
ATOM    702  CE2 TYR A  56       9.138  13.761  -4.538  1.00  0.57           C  
ATOM    703  CZ  TYR A  56       8.258  12.925  -5.176  1.00  0.57           C  
ATOM    704  OH  TYR A  56       7.079  13.431  -5.676  1.00  0.57           O  
ATOM    705  H   TYR A  56      12.470  10.091  -5.780  1.00  0.57           H  
ATOM    706  HA  TYR A  56      13.260  12.689  -4.551  1.00  0.57           H  
ATOM    707 1HB  TYR A  56      11.743  10.319  -3.389  1.00  0.57           H  
ATOM    708 2HB  TYR A  56      12.033  11.853  -2.588  1.00  0.57           H  
ATOM    709  HD1 TYR A  56       9.979  10.020  -4.895  1.00  0.57           H  
ATOM    710  HD2 TYR A  56      10.986  13.915  -3.524  1.00  0.57           H  
ATOM    711  HE1 TYR A  56       7.869  10.901  -5.834  1.00  0.57           H  
ATOM    712  HE2 TYR A  56       8.911  14.822  -4.436  1.00  0.57           H  
ATOM    713  HH  TYR A  56       7.061  14.384  -5.550  1.00  0.57           H  
ATOM    714  N   SER A  57      14.991  11.759  -2.924  1.00  0.57           N  
ATOM    715  CA  SER A  57      16.065  11.091  -2.203  1.00  0.57           C  
ATOM    716  C   SER A  57      15.420  10.050  -1.317  1.00  0.57           C  
ATOM    717  O   SER A  57      14.428  10.342  -0.641  1.00  0.57           O  
ATOM    718  CB  SER A  57      16.872  11.997  -1.305  1.00  0.57           C  
ATOM    719  OG  SER A  57      17.879  11.225  -0.674  1.00  0.57           O  
ATOM    720  H   SER A  57      14.742  12.740  -2.779  1.00  0.57           H  
ATOM    721  HA  SER A  57      16.727  10.593  -2.913  1.00  0.57           H  
ATOM    722 1HB  SER A  57      17.316  12.812  -1.860  1.00  0.57           H  
ATOM    723 2HB  SER A  57      16.215  12.428  -0.547  1.00  0.57           H  
ATOM    724  HG  SER A  57      17.912  11.468   0.275  1.00  0.57           H  
ATOM    725  N   VAL A  58      16.003   8.864  -1.244  1.00  0.58           N  
ATOM    726  CA  VAL A  58      15.429   7.850  -0.364  1.00  0.58           C  
ATOM    727  C   VAL A  58      15.601   8.168   1.114  1.00  0.58           C  
ATOM    728  O   VAL A  58      14.679   7.980   1.904  1.00  0.58           O  
ATOM    729  CB  VAL A  58      16.035   6.472  -0.554  1.00  0.58           C  
ATOM    730  CG1 VAL A  58      15.464   5.617   0.491  1.00  0.58           C  
ATOM    731  CG2 VAL A  58      15.716   5.948  -1.855  1.00  0.58           C  
ATOM    732  H   VAL A  58      16.804   8.673  -1.834  1.00  0.58           H  
ATOM    733  HA  VAL A  58      14.372   7.775  -0.591  1.00  0.58           H  
ATOM    734  HB  VAL A  58      17.116   6.519  -0.407  1.00  0.58           H  
ATOM    735 1HG1 VAL A  58      15.872   4.656   0.432  1.00  0.58           H  
ATOM    736 2HG1 VAL A  58      15.676   6.030   1.429  1.00  0.58           H  
ATOM    737 3HG1 VAL A  58      14.395   5.562   0.373  1.00  0.58           H  
ATOM    738 1HG2 VAL A  58      16.114   4.967  -1.935  1.00  0.58           H  
ATOM    739 2HG2 VAL A  58      14.652   5.908  -1.969  1.00  0.58           H  
ATOM    740 3HG2 VAL A  58      16.126   6.584  -2.612  1.00  0.58           H  
ATOM    741  N   MET A  59      16.812   8.594   1.482  1.00  0.58           N  
ATOM    742  CA  MET A  59      17.170   8.901   2.868  1.00  0.58           C  
ATOM    743  C   MET A  59      17.854  10.276   2.927  1.00  0.58           C  
ATOM    744  O   MET A  59      18.180  10.864   1.889  1.00  0.58           O  
ATOM    745  CB  MET A  59      18.062   7.808   3.488  1.00  0.58           C  
ATOM    746  CG  MET A  59      17.459   6.425   3.521  1.00  0.58           C  
ATOM    747  SD  MET A  59      18.379   5.227   4.479  1.00  0.58           S  
ATOM    748  CE  MET A  59      18.000   5.771   6.133  1.00  0.58           C  
ATOM    749  H   MET A  59      17.510   8.718   0.762  1.00  0.58           H  
ATOM    750  HA  MET A  59      16.265   8.937   3.464  1.00  0.58           H  
ATOM    751 1HB  MET A  59      18.973   7.729   2.932  1.00  0.58           H  
ATOM    752 2HB  MET A  59      18.331   8.083   4.498  1.00  0.58           H  
ATOM    753 1HG  MET A  59      16.437   6.461   3.858  1.00  0.58           H  
ATOM    754 2HG  MET A  59      17.487   6.068   2.515  1.00  0.58           H  
ATOM    755 1HE  MET A  59      18.499   5.134   6.855  1.00  0.58           H  
ATOM    756 2HE  MET A  59      18.352   6.788   6.250  1.00  0.58           H  
ATOM    757 3HE  MET A  59      16.930   5.735   6.301  1.00  0.58           H  
ATOM    758  N   ASP A  60      18.017  10.845   4.122  1.00  0.57           N  
ATOM    759  CA  ASP A  60      18.744  12.119   4.214  1.00  0.57           C  
ATOM    760  C   ASP A  60      20.190  11.912   3.743  1.00  0.57           C  
ATOM    761  O   ASP A  60      20.771  10.855   3.994  1.00  0.57           O  
ATOM    762  CB  ASP A  60      18.759  12.670   5.646  1.00  0.57           C  
ATOM    763  CG  ASP A  60      17.403  13.208   6.182  1.00  0.57           C  
ATOM    764  OD1 ASP A  60      16.456  13.339   5.424  1.00  0.57           O  
ATOM    765  OD2 ASP A  60      17.339  13.505   7.350  1.00  0.57           O  
ATOM    766  H   ASP A  60      17.726  10.360   4.974  1.00  0.57           H  
ATOM    767  HA  ASP A  60      18.275  12.845   3.554  1.00  0.57           H  
ATOM    768 1HB  ASP A  60      19.110  11.890   6.323  1.00  0.57           H  
ATOM    769 2HB  ASP A  60      19.486  13.481   5.694  1.00  0.57           H  
ATOM    770  N   GLY A  61      20.790  12.909   3.092  1.00  0.56           N  
ATOM    771  CA  GLY A  61      22.187  12.755   2.662  1.00  0.56           C  
ATOM    772  C   GLY A  61      22.730  13.938   1.863  1.00  0.56           C  
ATOM    773  O   GLY A  61      22.094  14.984   1.780  1.00  0.56           O  
ATOM    774  H   GLY A  61      20.268  13.762   2.892  1.00  0.56           H  
ATOM    775 1HA  GLY A  61      22.815  12.598   3.540  1.00  0.56           H  
ATOM    776 2HA  GLY A  61      22.270  11.854   2.059  1.00  0.56           H  
ATOM    777  N   THR A  62      23.922  13.775   1.299  1.00  0.56           N  
ATOM    778  CA  THR A  62      24.580  14.834   0.536  1.00  0.56           C  
ATOM    779  C   THR A  62      24.772  14.427  -0.914  1.00  0.56           C  
ATOM    780  O   THR A  62      25.197  13.311  -1.211  1.00  0.56           O  
ATOM    781  CB  THR A  62      25.942  15.205   1.159  1.00  0.56           C  
ATOM    782  OG1 THR A  62      25.741  15.666   2.502  1.00  0.56           O  
ATOM    783  CG2 THR A  62      26.617  16.319   0.342  1.00  0.56           C  
ATOM    784  H   THR A  62      24.386  12.881   1.424  1.00  0.56           H  
ATOM    785  HA  THR A  62      23.949  15.717   0.544  1.00  0.56           H  
ATOM    786  HB  THR A  62      26.590  14.328   1.175  1.00  0.56           H  
ATOM    787  HG1 THR A  62      26.544  16.089   2.812  1.00  0.56           H  
ATOM    788 1HG2 THR A  62      27.569  16.578   0.797  1.00  0.56           H  
ATOM    789 2HG2 THR A  62      26.792  15.985  -0.674  1.00  0.56           H  
ATOM    790 3HG2 THR A  62      25.972  17.200   0.327  1.00  0.56           H  
ATOM    791  N   VAL A  63      24.468  15.323  -1.839  1.00  0.55           N  
ATOM    792  CA  VAL A  63      24.657  14.951  -3.230  1.00  0.55           C  
ATOM    793  C   VAL A  63      26.156  14.970  -3.523  1.00  0.55           C  
ATOM    794  O   VAL A  63      26.837  15.977  -3.320  1.00  0.55           O  
ATOM    795  CB  VAL A  63      23.934  15.937  -4.148  1.00  0.55           C  
ATOM    796  CG1 VAL A  63      24.182  15.569  -5.631  1.00  0.55           C  
ATOM    797  CG2 VAL A  63      22.465  15.979  -3.799  1.00  0.55           C  
ATOM    798  H   VAL A  63      24.105  16.242  -1.573  1.00  0.55           H  
ATOM    799  HA  VAL A  63      24.267  13.950  -3.399  1.00  0.55           H  
ATOM    800  HB  VAL A  63      24.353  16.924  -3.982  1.00  0.55           H  
ATOM    801 1HG1 VAL A  63      23.687  16.295  -6.279  1.00  0.55           H  
ATOM    802 2HG1 VAL A  63      25.244  15.565  -5.841  1.00  0.55           H  
ATOM    803 3HG1 VAL A  63      23.782  14.576  -5.826  1.00  0.55           H  
ATOM    804 1HG2 VAL A  63      21.992  16.714  -4.422  1.00  0.55           H  
ATOM    805 2HG2 VAL A  63      22.013  15.013  -3.961  1.00  0.55           H  
ATOM    806 3HG2 VAL A  63      22.352  16.266  -2.752  1.00  0.55           H  
ATOM    807  N   ILE A  64      26.669  13.847  -3.989  1.00  0.55           N  
ATOM    808  CA  ILE A  64      28.090  13.696  -4.268  1.00  0.55           C  
ATOM    809  C   ILE A  64      28.353  13.928  -5.738  1.00  0.55           C  
ATOM    810  O   ILE A  64      29.345  14.554  -6.115  1.00  0.55           O  
ATOM    811  CB  ILE A  64      28.598  12.306  -3.866  1.00  0.55           C  
ATOM    812  CG1 ILE A  64      28.299  12.065  -2.403  1.00  0.55           C  
ATOM    813  CG2 ILE A  64      30.084  12.192  -4.126  1.00  0.55           C  
ATOM    814  CD1 ILE A  64      28.873  13.112  -1.467  1.00  0.55           C  
ATOM    815  H   ILE A  64      26.044  13.067  -4.144  1.00  0.55           H  
ATOM    816  HA  ILE A  64      28.641  14.443  -3.701  1.00  0.55           H  
ATOM    817  HB  ILE A  64      28.070  11.552  -4.448  1.00  0.55           H  
ATOM    818 1HG1 ILE A  64      27.218  12.033  -2.270  1.00  0.55           H  
ATOM    819 2HG1 ILE A  64      28.712  11.102  -2.135  1.00  0.55           H  
ATOM    820 1HG2 ILE A  64      30.427  11.199  -3.846  1.00  0.55           H  
ATOM    821 2HG2 ILE A  64      30.280  12.359  -5.177  1.00  0.55           H  
ATOM    822 3HG2 ILE A  64      30.614  12.939  -3.539  1.00  0.55           H  
ATOM    823 1HD1 ILE A  64      28.620  12.871  -0.443  1.00  0.55           H  
ATOM    824 2HD1 ILE A  64      29.955  13.143  -1.574  1.00  0.55           H  
ATOM    825 3HD1 ILE A  64      28.455  14.086  -1.716  1.00  0.55           H  
ATOM    826  N   ASN A  65      27.480  13.375  -6.570  1.00  0.57           N  
ATOM    827  CA  ASN A  65      27.648  13.521  -8.007  1.00  0.57           C  
ATOM    828  C   ASN A  65      26.326  13.799  -8.696  1.00  0.57           C  
ATOM    829  O   ASN A  65      25.259  13.349  -8.263  1.00  0.57           O  
ATOM    830  CB  ASN A  65      28.276  12.297  -8.643  1.00  0.57           C  
ATOM    831  CG  ASN A  65      29.668  11.996  -8.200  1.00  0.57           C  
ATOM    832  OD1 ASN A  65      29.870  11.128  -7.345  1.00  0.57           O  
ATOM    833  ND2 ASN A  65      30.629  12.683  -8.755  1.00  0.57           N  
ATOM    834  H   ASN A  65      26.683  12.875  -6.178  1.00  0.57           H  
ATOM    835  HA  ASN A  65      28.297  14.374  -8.199  1.00  0.57           H  
ATOM    836 1HB  ASN A  65      27.660  11.455  -8.429  1.00  0.57           H  
ATOM    837 2HB  ASN A  65      28.276  12.428  -9.726  1.00  0.57           H  
ATOM    838 1HD2 ASN A  65      31.581  12.521  -8.489  1.00  0.57           H  
ATOM    839 2HD2 ASN A  65      30.413  13.378  -9.441  1.00  0.57           H  
ATOM    840  N   ALA A  66      26.415  14.502  -9.812  1.00  0.60           N  
ATOM    841  CA  ALA A  66      25.286  14.723 -10.692  1.00  0.60           C  
ATOM    842  C   ALA A  66      25.854  15.015 -12.083  1.00  0.60           C  
ATOM    843  O   ALA A  66      26.769  15.829 -12.226  1.00  0.60           O  
ATOM    844  CB  ALA A  66      24.393  15.840 -10.163  1.00  0.60           C  
ATOM    845  H   ALA A  66      27.313  14.872 -10.087  1.00  0.60           H  
ATOM    846  HA  ALA A  66      24.706  13.810 -10.748  1.00  0.60           H  
ATOM    847 1HB  ALA A  66      23.553  15.977 -10.841  1.00  0.60           H  
ATOM    848 2HB  ALA A  66      24.017  15.576  -9.174  1.00  0.60           H  
ATOM    849 3HB  ALA A  66      24.959  16.765 -10.102  1.00  0.60           H  
ATOM    850  N   GLY A  67      25.314  14.352 -13.099  1.00  0.64           N  
ATOM    851  CA  GLY A  67      25.820  14.506 -14.474  1.00  0.64           C  
ATOM    852  C   GLY A  67      25.613  13.181 -15.203  1.00  0.64           C  
ATOM    853  O   GLY A  67      24.789  12.422 -14.748  1.00  0.64           O  
ATOM    854  H   GLY A  67      24.567  13.687 -12.880  1.00  0.64           H  
ATOM    855 1HA  GLY A  67      25.282  15.310 -14.979  1.00  0.64           H  
ATOM    856 2HA  GLY A  67      26.875  14.769 -14.435  1.00  0.64           H  
ATOM    857  N   PRO A  68      26.181  12.950 -16.402  1.00  0.67           N  
ATOM    858  CA  PRO A  68      26.073  11.723 -17.217  1.00  0.67           C  
ATOM    859  C   PRO A  68      26.916  10.533 -16.711  1.00  0.67           C  
ATOM    860  O   PRO A  68      27.942  10.740 -16.057  1.00  0.67           O  
ATOM    861  CB  PRO A  68      26.567  12.206 -18.576  1.00  0.67           C  
ATOM    862  CG  PRO A  68      27.551  13.317 -18.255  1.00  0.67           C  
ATOM    863  CD  PRO A  68      26.993  14.009 -17.020  1.00  0.67           C  
ATOM    864  HA  PRO A  68      25.031  11.430 -17.300  1.00  0.67           H  
ATOM    865 1HB  PRO A  68      27.031  11.367 -19.117  1.00  0.67           H  
ATOM    866 2HB  PRO A  68      25.715  12.546 -19.183  1.00  0.67           H  
ATOM    867 1HG  PRO A  68      28.551  12.890 -18.084  1.00  0.67           H  
ATOM    868 2HG  PRO A  68      27.645  13.997 -19.117  1.00  0.67           H  
ATOM    869 1HD  PRO A  68      27.832  14.295 -16.376  1.00  0.67           H  
ATOM    870 2HD  PRO A  68      26.368  14.870 -17.302  1.00  0.67           H  
ATOM    871  N   ALA A  69      26.529   9.294 -17.079  1.00  0.70           N  
ATOM    872  CA  ALA A  69      27.344   8.086 -16.842  1.00  0.70           C  
ATOM    873  C   ALA A  69      27.160   7.043 -17.943  1.00  0.70           C  
ATOM    874  O   ALA A  69      26.085   6.871 -18.536  1.00  0.70           O  
ATOM    875  CB  ALA A  69      27.004   7.410 -15.523  1.00  0.70           C  
ATOM    876  H   ALA A  69      25.618   9.185 -17.505  1.00  0.70           H  
ATOM    877  HA  ALA A  69      28.393   8.381 -16.833  1.00  0.70           H  
ATOM    878 1HB  ALA A  69      27.634   6.530 -15.404  1.00  0.70           H  
ATOM    879 2HB  ALA A  69      27.182   8.049 -14.724  1.00  0.70           H  
ATOM    880 3HB  ALA A  69      25.968   7.112 -15.529  1.00  0.70           H  
ATOM    881  N   GLN A  70      28.215   6.280 -18.186  1.00  0.71           N  
ATOM    882  CA  GLN A  70      28.114   5.241 -19.192  1.00  0.71           C  
ATOM    883  C   GLN A  70      27.055   4.217 -18.813  1.00  0.71           C  
ATOM    884  O   GLN A  70      27.099   3.622 -17.739  1.00  0.71           O  
ATOM    885  CB  GLN A  70      29.468   4.553 -19.359  1.00  0.71           C  
ATOM    886  CG  GLN A  70      29.525   3.442 -20.416  1.00  0.71           C  
ATOM    887  CD  GLN A  70      29.384   3.964 -21.844  1.00  0.71           C  
ATOM    888  OE1 GLN A  70      30.125   4.855 -22.275  1.00  0.71           O  
ATOM    889  NE2 GLN A  70      28.442   3.396 -22.590  1.00  0.71           N  
ATOM    890  H   GLN A  70      29.084   6.428 -17.692  1.00  0.71           H  
ATOM    891  HA  GLN A  70      27.827   5.698 -20.138  1.00  0.71           H  
ATOM    892 1HB  GLN A  70      30.220   5.296 -19.624  1.00  0.71           H  
ATOM    893 2HB  GLN A  70      29.768   4.115 -18.407  1.00  0.71           H  
ATOM    894 1HG  GLN A  70      30.484   2.932 -20.335  1.00  0.71           H  
ATOM    895 2HG  GLN A  70      28.713   2.737 -20.230  1.00  0.71           H  
ATOM    896 1HE2 GLN A  70      28.308   3.689 -23.537  1.00  0.71           H  
ATOM    897 2HE2 GLN A  70      27.878   2.665 -22.207  1.00  0.71           H  
ATOM    898  N   GLY A  71      26.094   4.036 -19.707  1.00  0.70           N  
ATOM    899  CA  GLY A  71      25.005   3.079 -19.554  1.00  0.70           C  
ATOM    900  C   GLY A  71      23.770   3.625 -18.833  1.00  0.70           C  
ATOM    901  O   GLY A  71      22.679   3.063 -18.974  1.00  0.70           O  
ATOM    902  H   GLY A  71      26.130   4.592 -20.550  1.00  0.70           H  
ATOM    903 1HA  GLY A  71      24.717   2.728 -20.537  1.00  0.70           H  
ATOM    904 2HA  GLY A  71      25.373   2.205 -19.017  1.00  0.70           H  
ATOM    905  N   PHE A  72      23.927   4.737 -18.104  1.00  0.68           N  
ATOM    906  CA  PHE A  72      22.834   5.297 -17.310  1.00  0.68           C  
ATOM    907  C   PHE A  72      22.430   6.684 -17.740  1.00  0.68           C  
ATOM    908  O   PHE A  72      21.414   7.210 -17.279  1.00  0.68           O  
ATOM    909  CB  PHE A  72      23.182   5.321 -15.828  1.00  0.68           C  
ATOM    910  CG  PHE A  72      23.452   3.987 -15.274  1.00  0.68           C  
ATOM    911  CD1 PHE A  72      24.713   3.652 -14.823  1.00  0.68           C  
ATOM    912  CD2 PHE A  72      22.444   3.051 -15.200  1.00  0.68           C  
ATOM    913  CE1 PHE A  72      24.957   2.396 -14.306  1.00  0.68           C  
ATOM    914  CE2 PHE A  72      22.677   1.802 -14.693  1.00  0.68           C  
ATOM    915  CZ  PHE A  72      23.935   1.468 -14.241  1.00  0.68           C  
ATOM    916  H   PHE A  72      24.836   5.200 -18.083  1.00  0.68           H  
ATOM    917  HA  PHE A  72      21.976   4.653 -17.426  1.00  0.68           H  
ATOM    918 1HB  PHE A  72      24.055   5.939 -15.678  1.00  0.68           H  
ATOM    919 2HB  PHE A  72      22.366   5.768 -15.271  1.00  0.68           H  
ATOM    920  HD1 PHE A  72      25.518   4.388 -14.884  1.00  0.68           H  
ATOM    921  HD2 PHE A  72      21.453   3.314 -15.553  1.00  0.68           H  
ATOM    922  HE1 PHE A  72      25.955   2.138 -13.953  1.00  0.68           H  
ATOM    923  HE2 PHE A  72      21.867   1.072 -14.646  1.00  0.68           H  
ATOM    924  HZ  PHE A  72      24.120   0.474 -13.831  1.00  0.68           H  
ATOM    925  N   GLY A  73      23.241   7.316 -18.579  1.00  0.64           N  
ATOM    926  CA  GLY A  73      22.928   8.673 -18.969  1.00  0.64           C  
ATOM    927  C   GLY A  73      22.996   9.509 -17.720  1.00  0.64           C  
ATOM    928  O   GLY A  73      23.845   9.266 -16.868  1.00  0.64           O  
ATOM    929  H   GLY A  73      24.102   6.886 -18.896  1.00  0.64           H  
ATOM    930 1HA  GLY A  73      23.631   9.033 -19.720  1.00  0.64           H  
ATOM    931 2HA  GLY A  73      21.927   8.713 -19.384  1.00  0.64           H  
ATOM    932  N   LYS A  74      22.168  10.524 -17.621  1.00  0.60           N  
ATOM    933  CA  LYS A  74      22.171  11.395 -16.457  1.00  0.60           C  
ATOM    934  C   LYS A  74      21.838  10.633 -15.171  1.00  0.60           C  
ATOM    935  O   LYS A  74      20.897   9.831 -15.121  1.00  0.60           O  
ATOM    936  CB  LYS A  74      21.221  12.537 -16.685  1.00  0.60           C  
ATOM    937  CG  LYS A  74      21.358  13.727 -15.771  1.00  0.60           C  
ATOM    938  CD  LYS A  74      20.374  14.776 -16.236  1.00  0.60           C  
ATOM    939  CE  LYS A  74      20.727  15.251 -17.658  1.00  0.60           C  
ATOM    940  NZ  LYS A  74      19.791  16.303 -18.160  1.00  0.60           N  
ATOM    941  H   LYS A  74      21.520  10.729 -18.389  1.00  0.60           H  
ATOM    942  HA  LYS A  74      23.154  11.814 -16.340  1.00  0.60           H  
ATOM    943 1HB  LYS A  74      21.323  12.890 -17.706  1.00  0.60           H  
ATOM    944 2HB  LYS A  74      20.241  12.174 -16.576  1.00  0.60           H  
ATOM    945 1HG  LYS A  74      21.146  13.445 -14.739  1.00  0.60           H  
ATOM    946 2HG  LYS A  74      22.374  14.117 -15.824  1.00  0.60           H  
ATOM    947 1HD  LYS A  74      19.380  14.334 -16.265  1.00  0.60           H  
ATOM    948 2HD  LYS A  74      20.365  15.622 -15.559  1.00  0.60           H  
ATOM    949 1HE  LYS A  74      21.740  15.645 -17.662  1.00  0.60           H  
ATOM    950 2HE  LYS A  74      20.676  14.395 -18.336  1.00  0.60           H  
ATOM    951 1HZ  LYS A  74      20.054  16.564 -19.096  1.00  0.60           H  
ATOM    952 2HZ  LYS A  74      18.829  15.908 -18.169  1.00  0.60           H  
ATOM    953 3HZ  LYS A  74      19.819  17.110 -17.565  1.00  0.60           H  
ATOM    954  N   TRP A  75      22.599  10.903 -14.116  1.00  0.58           N  
ATOM    955  CA  TRP A  75      22.385  10.271 -12.819  1.00  0.58           C  
ATOM    956  C   TRP A  75      22.677  11.209 -11.666  1.00  0.58           C  
ATOM    957  O   TRP A  75      23.353  12.236 -11.822  1.00  0.58           O  
ATOM    958  CB  TRP A  75      23.323   9.059 -12.692  1.00  0.58           C  
ATOM    959  CG  TRP A  75      24.780   9.465 -12.733  1.00  0.58           C  
ATOM    960  CD1 TRP A  75      25.363   9.894 -13.819  1.00  0.58           C  
ATOM    961  CD2 TRP A  75      25.840   9.404 -11.738  1.00  0.58           C  
ATOM    962  NE1 TRP A  75      26.693  10.179 -13.589  1.00  0.58           N  
ATOM    963  CE2 TRP A  75      27.002   9.868 -12.364  1.00  0.58           C  
ATOM    964  CE3 TRP A  75      25.915   8.996 -10.431  1.00  0.58           C  
ATOM    965  CZ2 TRP A  75      28.210   9.930 -11.731  1.00  0.58           C  
ATOM    966  CZ3 TRP A  75      27.158   9.050  -9.818  1.00  0.58           C  
ATOM    967  CH2 TRP A  75      28.260   9.498 -10.446  1.00  0.58           C  
ATOM    968  H   TRP A  75      23.370  11.541 -14.240  1.00  0.58           H  
ATOM    969  HA  TRP A  75      21.346   9.950 -12.757  1.00  0.58           H  
ATOM    970 1HB  TRP A  75      23.124   8.533 -11.756  1.00  0.58           H  
ATOM    971 2HB  TRP A  75      23.138   8.366 -13.516  1.00  0.58           H  
ATOM    972  HD1 TRP A  75      24.858  10.024 -14.764  1.00  0.58           H  
ATOM    973  HE1 TRP A  75      27.349  10.533 -14.299  1.00  0.58           H  
ATOM    974  HE3 TRP A  75      25.040   8.634  -9.908  1.00  0.58           H  
ATOM    975  HZ2 TRP A  75      29.109  10.289 -12.231  1.00  0.58           H  
ATOM    976  HZ3 TRP A  75      27.250   8.728  -8.832  1.00  0.58           H  
ATOM    977  HH2 TRP A  75      29.208   9.515  -9.905  1.00  0.58           H  
ATOM    978  N   VAL A  76      22.168  10.822 -10.500  1.00  0.57           N  
ATOM    979  CA  VAL A  76      22.438  11.510  -9.240  1.00  0.57           C  
ATOM    980  C   VAL A  76      22.911  10.514  -8.177  1.00  0.57           C  
ATOM    981  O   VAL A  76      22.370   9.413  -8.057  1.00  0.57           O  
ATOM    982  CB  VAL A  76      21.185  12.264  -8.718  1.00  0.57           C  
ATOM    983  CG1 VAL A  76      21.496  12.958  -7.377  1.00  0.57           C  
ATOM    984  CG2 VAL A  76      20.707  13.322  -9.753  1.00  0.57           C  
ATOM    985  H   VAL A  76      21.566   9.997 -10.511  1.00  0.57           H  
ATOM    986  HA  VAL A  76      23.233  12.238  -9.403  1.00  0.57           H  
ATOM    987  HB  VAL A  76      20.384  11.545  -8.539  1.00  0.57           H  
ATOM    988 1HG1 VAL A  76      20.609  13.475  -7.016  1.00  0.57           H  
ATOM    989 2HG1 VAL A  76      21.802  12.226  -6.641  1.00  0.57           H  
ATOM    990 3HG1 VAL A  76      22.299  13.682  -7.528  1.00  0.57           H  
ATOM    991 1HG2 VAL A  76      19.825  13.836  -9.365  1.00  0.57           H  
ATOM    992 2HG2 VAL A  76      21.506  14.049  -9.922  1.00  0.57           H  
ATOM    993 3HG2 VAL A  76      20.453  12.837 -10.694  1.00  0.57           H  
ATOM    994  N   ARG A  77      23.957  10.876  -7.441  1.00  0.57           N  
ATOM    995  CA  ARG A  77      24.450  10.043  -6.340  1.00  0.57           C  
ATOM    996  C   ARG A  77      24.427  10.788  -5.022  1.00  0.57           C  
ATOM    997  O   ARG A  77      24.987  11.886  -4.923  1.00  0.57           O  
ATOM    998  CB  ARG A  77      25.849   9.554  -6.599  1.00  0.57           C  
ATOM    999  CG  ARG A  77      26.489   8.828  -5.481  1.00  0.57           C  
ATOM   1000  CD  ARG A  77      27.890   8.415  -5.809  1.00  0.57           C  
ATOM   1001  NE  ARG A  77      27.939   7.352  -6.795  1.00  0.57           N  
ATOM   1002  CZ  ARG A  77      29.059   6.945  -7.419  1.00  0.57           C  
ATOM   1003  NH1 ARG A  77      30.209   7.506  -7.124  1.00  0.57           N  
ATOM   1004  NH2 ARG A  77      29.003   5.989  -8.333  1.00  0.57           N  
ATOM   1005  H   ARG A  77      24.398  11.776  -7.633  1.00  0.57           H  
ATOM   1006  HA  ARG A  77      23.803   9.176  -6.252  1.00  0.57           H  
ATOM   1007 1HB  ARG A  77      25.775   8.859  -7.394  1.00  0.57           H  
ATOM   1008 2HB  ARG A  77      26.487  10.370  -6.894  1.00  0.57           H  
ATOM   1009 1HG  ARG A  77      26.513   9.457  -4.590  1.00  0.57           H  
ATOM   1010 2HG  ARG A  77      25.889   7.951  -5.291  1.00  0.57           H  
ATOM   1011 1HD  ARG A  77      28.406   9.278  -6.226  1.00  0.57           H  
ATOM   1012 2HD  ARG A  77      28.414   8.094  -4.918  1.00  0.57           H  
ATOM   1013  HE  ARG A  77      27.070   6.903  -7.047  1.00  0.57           H  
ATOM   1014 1HH1 ARG A  77      30.251   8.233  -6.420  1.00  0.57           H  
ATOM   1015 2HH1 ARG A  77      31.052   7.209  -7.591  1.00  0.57           H  
ATOM   1016 1HH2 ARG A  77      28.117   5.565  -8.570  1.00  0.57           H  
ATOM   1017 2HH2 ARG A  77      29.846   5.696  -8.806  1.00  0.57           H  
ATOM   1018  N   VAL A  78      23.799  10.167  -4.016  1.00  0.60           N  
ATOM   1019  CA  VAL A  78      23.649  10.752  -2.686  1.00  0.60           C  
ATOM   1020  C   VAL A  78      24.297   9.901  -1.590  1.00  0.60           C  
ATOM   1021  O   VAL A  78      24.088   8.689  -1.515  1.00  0.60           O  
ATOM   1022  CB  VAL A  78      22.148  10.932  -2.353  1.00  0.60           C  
ATOM   1023  CG1 VAL A  78      21.994  11.516  -0.945  1.00  0.60           C  
ATOM   1024  CG2 VAL A  78      21.490  11.862  -3.386  1.00  0.60           C  
ATOM   1025  H   VAL A  78      23.395   9.247  -4.198  1.00  0.60           H  
ATOM   1026  HA  VAL A  78      24.123  11.726  -2.690  1.00  0.60           H  
ATOM   1027  HB  VAL A  78      21.657   9.958  -2.367  1.00  0.60           H  
ATOM   1028 1HG1 VAL A  78      20.934  11.632  -0.710  1.00  0.60           H  
ATOM   1029 2HG1 VAL A  78      22.450  10.852  -0.217  1.00  0.60           H  
ATOM   1030 3HG1 VAL A  78      22.478  12.485  -0.906  1.00  0.60           H  
ATOM   1031 1HG2 VAL A  78      20.432  11.983  -3.147  1.00  0.60           H  
ATOM   1032 2HG2 VAL A  78      21.981  12.822  -3.355  1.00  0.60           H  
ATOM   1033 3HG2 VAL A  78      21.587  11.432  -4.377  1.00  0.60           H  
ATOM   1034  N   ARG A  79      25.102  10.536  -0.743  1.00  0.63           N  
ATOM   1035  CA  ARG A  79      25.761   9.828   0.351  1.00  0.63           C  
ATOM   1036  C   ARG A  79      25.025  10.093   1.648  1.00  0.63           C  
ATOM   1037  O   ARG A  79      24.773  11.241   2.012  1.00  0.63           O  
ATOM   1038  CB  ARG A  79      27.197  10.261   0.480  1.00  0.63           C  
ATOM   1039  CG  ARG A  79      28.005   9.586   1.560  1.00  0.63           C  
ATOM   1040  CD  ARG A  79      29.419  10.035   1.474  1.00  0.63           C  
ATOM   1041  NE  ARG A  79      30.061   9.576   0.247  1.00  0.63           N  
ATOM   1042  CZ  ARG A  79      31.178  10.121  -0.282  1.00  0.63           C  
ATOM   1043  NH1 ARG A  79      31.756  11.139   0.316  1.00  0.63           N  
ATOM   1044  NH2 ARG A  79      31.692   9.641  -1.401  1.00  0.63           N  
ATOM   1045  H   ARG A  79      25.242  11.536  -0.857  1.00  0.63           H  
ATOM   1046  HA  ARG A  79      25.733   8.757   0.155  1.00  0.63           H  
ATOM   1047 1HB  ARG A  79      27.699  10.044  -0.444  1.00  0.63           H  
ATOM   1048 2HB  ARG A  79      27.237  11.334   0.647  1.00  0.63           H  
ATOM   1049 1HG  ARG A  79      27.605   9.848   2.545  1.00  0.63           H  
ATOM   1050 2HG  ARG A  79      27.964   8.501   1.430  1.00  0.63           H  
ATOM   1051 1HD  ARG A  79      29.455  11.123   1.492  1.00  0.63           H  
ATOM   1052 2HD  ARG A  79      29.976   9.637   2.321  1.00  0.63           H  
ATOM   1053  HE  ARG A  79      29.642   8.796  -0.240  1.00  0.63           H  
ATOM   1054 1HH1 ARG A  79      31.366  11.511   1.171  1.00  0.63           H  
ATOM   1055 2HH1 ARG A  79      32.589  11.550  -0.080  1.00  0.63           H  
ATOM   1056 1HH2 ARG A  79      31.255   8.860  -1.866  1.00  0.63           H  
ATOM   1057 2HH2 ARG A  79      32.525  10.056  -1.791  1.00  0.63           H  
ATOM   1058  N   HIS A  80      24.658   9.036   2.334  1.00  0.67           N  
ATOM   1059  CA  HIS A  80      23.880   9.145   3.544  1.00  0.67           C  
ATOM   1060  C   HIS A  80      24.754   9.268   4.776  1.00  0.67           C  
ATOM   1061  O   HIS A  80      25.942   8.938   4.751  1.00  0.67           O  
ATOM   1062  CB  HIS A  80      22.937   7.962   3.605  1.00  0.67           C  
ATOM   1063  CG  HIS A  80      22.087   7.985   2.381  1.00  0.67           C  
ATOM   1064  ND1 HIS A  80      21.243   9.016   2.109  1.00  0.67           N  
ATOM   1065  CD2 HIS A  80      21.983   7.136   1.348  1.00  0.67           C  
ATOM   1066  CE1 HIS A  80      20.653   8.815   0.953  1.00  0.67           C  
ATOM   1067  NE2 HIS A  80      21.089   7.679   0.464  1.00  0.67           N  
ATOM   1068  H   HIS A  80      24.886   8.106   1.996  1.00  0.67           H  
ATOM   1069  HA  HIS A  80      23.265  10.041   3.498  1.00  0.67           H  
ATOM   1070 1HB  HIS A  80      23.499   7.025   3.645  1.00  0.67           H  
ATOM   1071 2HB  HIS A  80      22.301   8.023   4.487  1.00  0.67           H  
ATOM   1072  HD1 HIS A  80      21.121   9.818   2.706  1.00  0.67           H  
ATOM   1073  HD2 HIS A  80      22.464   6.194   1.123  1.00  0.67           H  
ATOM   1074  HE1 HIS A  80      19.943   9.540   0.558  1.00  0.67           H  
ATOM   1075  N   ASP A  81      24.154   9.714   5.871  1.00  0.69           N  
ATOM   1076  CA  ASP A  81      24.869   9.880   7.134  1.00  0.69           C  
ATOM   1077  C   ASP A  81      25.500   8.572   7.628  1.00  0.69           C  
ATOM   1078  O   ASP A  81      26.537   8.587   8.288  1.00  0.69           O  
ATOM   1079  CB  ASP A  81      23.914  10.435   8.196  1.00  0.69           C  
ATOM   1080  CG  ASP A  81      23.526  11.922   7.949  1.00  0.69           C  
ATOM   1081  OD1 ASP A  81      24.170  12.585   7.159  1.00  0.69           O  
ATOM   1082  OD2 ASP A  81      22.570  12.374   8.536  1.00  0.69           O  
ATOM   1083  H   ASP A  81      23.175   9.964   5.818  1.00  0.69           H  
ATOM   1084  HA  ASP A  81      25.671  10.602   6.978  1.00  0.69           H  
ATOM   1085 1HB  ASP A  81      23.002   9.835   8.213  1.00  0.69           H  
ATOM   1086 2HB  ASP A  81      24.378  10.351   9.180  1.00  0.69           H  
ATOM   1087  N   ASP A  82      24.875   7.433   7.312  1.00  0.70           N  
ATOM   1088  CA  ASP A  82      25.395   6.137   7.749  1.00  0.70           C  
ATOM   1089  C   ASP A  82      26.460   5.559   6.808  1.00  0.70           C  
ATOM   1090  O   ASP A  82      26.892   4.420   6.983  1.00  0.70           O  
ATOM   1091  CB  ASP A  82      24.263   5.116   7.928  1.00  0.70           C  
ATOM   1092  CG  ASP A  82      23.530   4.641   6.658  1.00  0.70           C  
ATOM   1093  OD1 ASP A  82      23.927   4.922   5.540  1.00  0.70           O  
ATOM   1094  OD2 ASP A  82      22.545   3.956   6.835  1.00  0.70           O  
ATOM   1095  H   ASP A  82      24.029   7.477   6.766  1.00  0.70           H  
ATOM   1096  HA  ASP A  82      25.863   6.279   8.724  1.00  0.70           H  
ATOM   1097 1HB  ASP A  82      24.671   4.232   8.419  1.00  0.70           H  
ATOM   1098 2HB  ASP A  82      23.519   5.534   8.608  1.00  0.70           H  
ATOM   1099  N   GLY A  83      26.872   6.326   5.797  1.00  0.69           N  
ATOM   1100  CA  GLY A  83      27.867   5.866   4.842  1.00  0.69           C  
ATOM   1101  C   GLY A  83      27.273   5.179   3.607  1.00  0.69           C  
ATOM   1102  O   GLY A  83      28.009   4.823   2.682  1.00  0.69           O  
ATOM   1103  H   GLY A  83      26.493   7.263   5.672  1.00  0.69           H  
ATOM   1104 1HA  GLY A  83      28.459   6.724   4.521  1.00  0.69           H  
ATOM   1105 2HA  GLY A  83      28.551   5.183   5.342  1.00  0.69           H  
ATOM   1106  N   THR A  84      25.964   4.964   3.567  1.00  0.67           N  
ATOM   1107  CA  THR A  84      25.378   4.322   2.398  1.00  0.67           C  
ATOM   1108  C   THR A  84      25.293   5.264   1.227  1.00  0.67           C  
ATOM   1109  O   THR A  84      24.942   6.430   1.379  1.00  0.67           O  
ATOM   1110  CB  THR A  84      23.968   3.763   2.677  1.00  0.67           C  
ATOM   1111  OG1 THR A  84      24.040   2.843   3.743  1.00  0.67           O  
ATOM   1112  CG2 THR A  84      23.393   3.058   1.453  1.00  0.67           C  
ATOM   1113  H   THR A  84      25.357   5.206   4.362  1.00  0.67           H  
ATOM   1114  HA  THR A  84      26.030   3.531   2.088  1.00  0.67           H  
ATOM   1115  HB  THR A  84      23.304   4.577   2.967  1.00  0.67           H  
ATOM   1116  HG1 THR A  84      24.008   3.389   4.572  1.00  0.67           H  
ATOM   1117 1HG2 THR A  84      22.414   2.675   1.706  1.00  0.67           H  
ATOM   1118 2HG2 THR A  84      23.296   3.750   0.626  1.00  0.67           H  
ATOM   1119 3HG2 THR A  84      24.036   2.236   1.160  1.00  0.67           H  
ATOM   1120  N   ILE A  85      25.637   4.779   0.050  1.00  0.63           N  
ATOM   1121  CA  ILE A  85      25.469   5.597  -1.133  1.00  0.63           C  
ATOM   1122  C   ILE A  85      24.345   5.100  -2.023  1.00  0.63           C  
ATOM   1123  O   ILE A  85      24.248   3.907  -2.324  1.00  0.63           O  
ATOM   1124  CB  ILE A  85      26.771   5.685  -1.925  1.00  0.63           C  
ATOM   1125  CG1 ILE A  85      27.845   6.399  -1.065  1.00  0.63           C  
ATOM   1126  CG2 ILE A  85      26.547   6.370  -3.198  1.00  0.63           C  
ATOM   1127  CD1 ILE A  85      29.231   6.353  -1.643  1.00  0.63           C  
ATOM   1128  H   ILE A  85      26.005   3.831  -0.042  1.00  0.63           H  
ATOM   1129  HA  ILE A  85      25.211   6.604  -0.821  1.00  0.63           H  
ATOM   1130  HB  ILE A  85      27.136   4.675  -2.120  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  85      27.556   7.438  -0.947  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  85      27.874   5.932  -0.078  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  85      27.478   6.400  -3.737  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  85      25.808   5.830  -3.786  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  85      26.188   7.380  -2.992  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  85      29.920   6.868  -0.979  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  85      29.540   5.325  -1.746  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  85      29.236   6.833  -2.619  1.00  0.63           H  
ATOM   1139  N   THR A  86      23.463   6.012  -2.415  1.00  0.60           N  
ATOM   1140  CA  THR A  86      22.388   5.645  -3.317  1.00  0.60           C  
ATOM   1141  C   THR A  86      22.567   6.321  -4.665  1.00  0.60           C  
ATOM   1142  O   THR A  86      22.962   7.490  -4.747  1.00  0.60           O  
ATOM   1143  CB  THR A  86      21.015   5.984  -2.716  1.00  0.60           C  
ATOM   1144  OG1 THR A  86      20.955   7.366  -2.374  1.00  0.60           O  
ATOM   1145  CG2 THR A  86      20.739   5.131  -1.519  1.00  0.60           C  
ATOM   1146  H   THR A  86      23.571   6.978  -2.102  1.00  0.60           H  
ATOM   1147  HA  THR A  86      22.418   4.571  -3.481  1.00  0.60           H  
ATOM   1148  HB  THR A  86      20.294   5.803  -3.447  1.00  0.60           H  
ATOM   1149  HG1 THR A  86      21.223   7.487  -1.437  1.00  0.60           H  
ATOM   1150 1HG2 THR A  86      19.758   5.373  -1.127  1.00  0.60           H  
ATOM   1151 2HG2 THR A  86      20.778   4.123  -1.805  1.00  0.60           H  
ATOM   1152 3HG2 THR A  86      21.485   5.301  -0.772  1.00  0.60           H  
ATOM   1153  N   VAL A  87      22.246   5.586  -5.725  1.00  0.58           N  
ATOM   1154  CA  VAL A  87      22.355   6.103  -7.079  1.00  0.58           C  
ATOM   1155  C   VAL A  87      21.053   5.977  -7.850  1.00  0.58           C  
ATOM   1156  O   VAL A  87      20.404   4.925  -7.858  1.00  0.58           O  
ATOM   1157  CB  VAL A  87      23.491   5.398  -7.850  1.00  0.58           C  
ATOM   1158  CG1 VAL A  87      23.558   5.945  -9.276  1.00  0.58           C  
ATOM   1159  CG2 VAL A  87      24.812   5.616  -7.126  1.00  0.58           C  
ATOM   1160  H   VAL A  87      21.945   4.624  -5.579  1.00  0.58           H  
ATOM   1161  HA  VAL A  87      22.604   7.160  -7.020  1.00  0.58           H  
ATOM   1162  HB  VAL A  87      23.287   4.339  -7.911  1.00  0.58           H  
ATOM   1163 1HG1 VAL A  87      24.361   5.449  -9.820  1.00  0.58           H  
ATOM   1164 2HG1 VAL A  87      22.617   5.765  -9.790  1.00  0.58           H  
ATOM   1165 3HG1 VAL A  87      23.748   7.009  -9.232  1.00  0.58           H  
ATOM   1166 1HG2 VAL A  87      25.609   5.118  -7.672  1.00  0.58           H  
ATOM   1167 2HG2 VAL A  87      25.001   6.672  -7.079  1.00  0.58           H  
ATOM   1168 3HG2 VAL A  87      24.758   5.207  -6.120  1.00  0.58           H  
ATOM   1169  N   TYR A  88      20.676   7.073  -8.499  1.00  0.57           N  
ATOM   1170  CA  TYR A  88      19.459   7.145  -9.291  1.00  0.57           C  
ATOM   1171  C   TYR A  88      19.851   7.362 -10.764  1.00  0.57           C  
ATOM   1172  O   TYR A  88      20.260   8.470 -11.131  1.00  0.57           O  
ATOM   1173  CB  TYR A  88      18.650   8.332  -8.767  1.00  0.57           C  
ATOM   1174  CG  TYR A  88      18.436   8.268  -7.247  1.00  0.57           C  
ATOM   1175  CD1 TYR A  88      19.450   8.787  -6.434  1.00  0.57           C  
ATOM   1176  CD2 TYR A  88      17.311   7.729  -6.662  1.00  0.57           C  
ATOM   1177  CE1 TYR A  88      19.359   8.753  -5.072  1.00  0.57           C  
ATOM   1178  CE2 TYR A  88      17.217   7.706  -5.263  1.00  0.57           C  
ATOM   1179  CZ  TYR A  88      18.248   8.214  -4.479  1.00  0.57           C  
ATOM   1180  OH  TYR A  88      18.207   8.154  -3.100  1.00  0.57           O  
ATOM   1181  H   TYR A  88      21.266   7.901  -8.425  1.00  0.57           H  
ATOM   1182  HA  TYR A  88      18.901   6.211  -9.203  1.00  0.57           H  
ATOM   1183 1HB  TYR A  88      19.185   9.258  -8.992  1.00  0.57           H  
ATOM   1184 2HB  TYR A  88      17.694   8.393  -9.251  1.00  0.57           H  
ATOM   1185  HD1 TYR A  88      20.333   9.211  -6.887  1.00  0.57           H  
ATOM   1186  HD2 TYR A  88      16.515   7.324  -7.282  1.00  0.57           H  
ATOM   1187  HE1 TYR A  88      20.173   9.147  -4.459  1.00  0.57           H  
ATOM   1188  HE2 TYR A  88      16.348   7.283  -4.786  1.00  0.57           H  
ATOM   1189  HH  TYR A  88      17.811   7.320  -2.841  1.00  0.57           H  
ATOM   1190  N   GLY A  89      19.827   6.299 -11.584  1.00  0.56           N  
ATOM   1191  CA  GLY A  89      20.272   6.411 -12.987  1.00  0.56           C  
ATOM   1192  C   GLY A  89      19.102   6.682 -13.926  1.00  0.56           C  
ATOM   1193  O   GLY A  89      17.953   6.523 -13.527  1.00  0.56           O  
ATOM   1194  H   GLY A  89      19.488   5.407 -11.224  1.00  0.56           H  
ATOM   1195 1HA  GLY A  89      21.002   7.212 -13.079  1.00  0.56           H  
ATOM   1196 2HA  GLY A  89      20.771   5.489 -13.281  1.00  0.56           H  
ATOM   1197  N   HIS A  90      19.384   6.987 -15.202  1.00  0.56           N  
ATOM   1198  CA  HIS A  90      18.345   7.238 -16.205  1.00  0.56           C  
ATOM   1199  C   HIS A  90      17.397   8.374 -15.830  1.00  0.56           C  
ATOM   1200  O   HIS A  90      16.171   8.178 -15.788  1.00  0.56           O  
ATOM   1201  CB  HIS A  90      17.495   6.013 -16.457  1.00  0.56           C  
ATOM   1202  CG  HIS A  90      18.271   4.783 -16.755  1.00  0.56           C  
ATOM   1203  ND1 HIS A  90      19.093   4.659 -17.840  1.00  0.56           N  
ATOM   1204  CD2 HIS A  90      18.292   3.608 -16.128  1.00  0.56           C  
ATOM   1205  CE1 HIS A  90      19.619   3.446 -17.850  1.00  0.56           C  
ATOM   1206  NE2 HIS A  90      19.149   2.779 -16.814  1.00  0.56           N  
ATOM   1207  H   HIS A  90      20.342   7.088 -15.533  1.00  0.56           H  
ATOM   1208  HA  HIS A  90      18.822   7.513 -17.147  1.00  0.56           H  
ATOM   1209 1HB  HIS A  90      16.891   5.826 -15.594  1.00  0.56           H  
ATOM   1210 2HB  HIS A  90      16.818   6.202 -17.295  1.00  0.56           H  
ATOM   1211  HD1 HIS A  90      19.242   5.393 -18.531  1.00  0.56           H  
ATOM   1212  HD2 HIS A  90      17.762   3.272 -15.258  1.00  0.56           H  
ATOM   1213  HE1 HIS A  90      20.296   3.148 -18.629  1.00  0.56           H  
ATOM   1214  N   VAL A  91      17.936   9.548 -15.516  1.00  0.56           N  
ATOM   1215  CA  VAL A  91      17.025  10.612 -15.137  1.00  0.56           C  
ATOM   1216  C   VAL A  91      17.020  11.661 -16.249  1.00  0.56           C  
ATOM   1217  O   VAL A  91      18.006  11.856 -16.944  1.00  0.56           O  
ATOM   1218  CB  VAL A  91      17.434  11.236 -13.779  1.00  0.56           C  
ATOM   1219  CG1 VAL A  91      17.577  10.115 -12.758  1.00  0.56           C  
ATOM   1220  CG2 VAL A  91      18.645  12.090 -13.877  1.00  0.56           C  
ATOM   1221  H   VAL A  91      18.950   9.678 -15.527  1.00  0.56           H  
ATOM   1222  HA  VAL A  91      16.018  10.217 -15.030  1.00  0.56           H  
ATOM   1223  HB  VAL A  91      16.609  11.855 -13.442  1.00  0.56           H  
ATOM   1224 1HG1 VAL A  91      17.797  10.528 -11.775  1.00  0.56           H  
ATOM   1225 2HG1 VAL A  91      16.671   9.541 -12.725  1.00  0.56           H  
ATOM   1226 3HG1 VAL A  91      18.396   9.460 -13.059  1.00  0.56           H  
ATOM   1227 1HG2 VAL A  91      18.867  12.522 -12.903  1.00  0.56           H  
ATOM   1228 2HG2 VAL A  91      19.457  11.500 -14.192  1.00  0.56           H  
ATOM   1229 3HG2 VAL A  91      18.460  12.885 -14.593  1.00  0.56           H  
ATOM   1230  N   HIS A  92      15.888  12.292 -16.457  1.00  0.56           N  
ATOM   1231  CA  HIS A  92      15.716  13.336 -17.458  1.00  0.56           C  
ATOM   1232  C   HIS A  92      16.502  14.583 -17.055  1.00  0.56           C  
ATOM   1233  O   HIS A  92      17.211  15.198 -17.868  1.00  0.56           O  
ATOM   1234  CB  HIS A  92      14.231  13.667 -17.624  1.00  0.56           C  
ATOM   1235  CG  HIS A  92      13.898  14.640 -18.710  1.00  0.56           C  
ATOM   1236  ND1 HIS A  92      14.002  14.326 -20.055  1.00  0.56           N  
ATOM   1237  CD2 HIS A  92      13.447  15.915 -18.656  1.00  0.56           C  
ATOM   1238  CE1 HIS A  92      13.631  15.369 -20.776  1.00  0.56           C  
ATOM   1239  NE2 HIS A  92      13.289  16.346 -19.953  1.00  0.56           N  
ATOM   1240  H   HIS A  92      15.112  12.076 -15.846  1.00  0.56           H  
ATOM   1241  HA  HIS A  92      16.101  12.992 -18.418  1.00  0.56           H  
ATOM   1242 1HB  HIS A  92      13.675  12.761 -17.809  1.00  0.56           H  
ATOM   1243 2HB  HIS A  92      13.851  14.076 -16.684  1.00  0.56           H  
ATOM   1244  HD2 HIS A  92      13.245  16.489 -17.747  1.00  0.56           H  
ATOM   1245  HE1 HIS A  92      13.610  15.415 -21.865  1.00  0.56           H  
ATOM   1246  HE2 HIS A  92      12.964  17.262 -20.227  1.00  0.56           H  
ATOM   1247  N   SER A  93      16.334  14.964 -15.787  1.00  0.56           N  
ATOM   1248  CA  SER A  93      16.968  16.169 -15.250  1.00  0.56           C  
ATOM   1249  C   SER A  93      17.214  16.063 -13.755  1.00  0.56           C  
ATOM   1250  O   SER A  93      16.570  15.267 -13.073  1.00  0.56           O  
ATOM   1251  CB  SER A  93      16.087  17.373 -15.528  1.00  0.56           C  
ATOM   1252  OG  SER A  93      14.880  17.274 -14.823  1.00  0.56           O  
ATOM   1253  H   SER A  93      15.743  14.375 -15.199  1.00  0.56           H  
ATOM   1254  HA  SER A  93      17.925  16.311 -15.742  1.00  0.56           H  
ATOM   1255 1HB  SER A  93      16.610  18.283 -15.235  1.00  0.56           H  
ATOM   1256 2HB  SER A  93      15.884  17.439 -16.598  1.00  0.56           H  
ATOM   1257  HG  SER A  93      14.357  18.044 -15.065  1.00  0.56           H  
ATOM   1258  N   PHE A  94      18.110  16.904 -13.222  1.00  0.56           N  
ATOM   1259  CA  PHE A  94      18.283  16.943 -11.770  1.00  0.56           C  
ATOM   1260  C   PHE A  94      17.793  18.261 -11.187  1.00  0.56           C  
ATOM   1261  O   PHE A  94      17.769  19.288 -11.868  1.00  0.56           O  
ATOM   1262  CB  PHE A  94      19.723  16.629 -11.329  1.00  0.56           C  
ATOM   1263  CG  PHE A  94      20.855  17.457 -11.833  1.00  0.56           C  
ATOM   1264  CD1 PHE A  94      21.242  18.607 -11.172  1.00  0.56           C  
ATOM   1265  CD2 PHE A  94      21.596  17.035 -12.933  1.00  0.56           C  
ATOM   1266  CE1 PHE A  94      22.332  19.338 -11.601  1.00  0.56           C  
ATOM   1267  CE2 PHE A  94      22.689  17.760 -13.367  1.00  0.56           C  
ATOM   1268  CZ  PHE A  94      23.057  18.915 -12.700  1.00  0.56           C  
ATOM   1269  H   PHE A  94      18.639  17.531 -13.810  1.00  0.56           H  
ATOM   1270  HA  PHE A  94      17.680  16.160 -11.337  1.00  0.56           H  
ATOM   1271 1HB  PHE A  94      19.757  16.670 -10.237  1.00  0.56           H  
ATOM   1272 2HB  PHE A  94      19.938  15.598 -11.597  1.00  0.56           H  
ATOM   1273  HD1 PHE A  94      20.674  18.930 -10.297  1.00  0.56           H  
ATOM   1274  HD2 PHE A  94      21.314  16.116 -13.442  1.00  0.56           H  
ATOM   1275  HE1 PHE A  94      22.620  20.242 -11.066  1.00  0.56           H  
ATOM   1276  HE2 PHE A  94      23.267  17.421 -14.226  1.00  0.56           H  
ATOM   1277  HZ  PHE A  94      23.921  19.487 -13.036  1.00  0.56           H  
ATOM   1278  N   ASN A  95      17.412  18.217  -9.913  1.00  0.56           N  
ATOM   1279  CA  ASN A  95      16.925  19.380  -9.178  1.00  0.56           C  
ATOM   1280  C   ASN A  95      17.913  19.878  -8.137  1.00  0.56           C  
ATOM   1281  O   ASN A  95      17.830  21.022  -7.689  1.00  0.56           O  
ATOM   1282  CB  ASN A  95      15.609  19.053  -8.505  1.00  0.56           C  
ATOM   1283  CG  ASN A  95      14.511  18.760  -9.473  1.00  0.56           C  
ATOM   1284  OD1 ASN A  95      14.062  17.612  -9.581  1.00  0.56           O  
ATOM   1285  ND2 ASN A  95      14.071  19.769 -10.182  1.00  0.56           N  
ATOM   1286  H   ASN A  95      17.451  17.323  -9.437  1.00  0.56           H  
ATOM   1287  HA  ASN A  95      16.765  20.193  -9.888  1.00  0.56           H  
ATOM   1288 1HB  ASN A  95      15.740  18.189  -7.853  1.00  0.56           H  
ATOM   1289 2HB  ASN A  95      15.307  19.885  -7.873  1.00  0.56           H  
ATOM   1290 1HD2 ASN A  95      13.338  19.637 -10.851  1.00  0.56           H  
ATOM   1291 2HD2 ASN A  95      14.473  20.677 -10.057  1.00  0.56           H  
ATOM   1292  N   VAL A  96      18.825  19.008  -7.730  1.00  0.55           N  
ATOM   1293  CA  VAL A  96      19.764  19.329  -6.666  1.00  0.55           C  
ATOM   1294  C   VAL A  96      21.188  19.221  -7.170  1.00  0.55           C  
ATOM   1295  O   VAL A  96      21.483  18.385  -8.026  1.00  0.55           O  
ATOM   1296  CB  VAL A  96      19.546  18.368  -5.503  1.00  0.55           C  
ATOM   1297  CG1 VAL A  96      18.137  18.550  -4.924  1.00  0.55           C  
ATOM   1298  CG2 VAL A  96      19.754  16.949  -6.020  1.00  0.55           C  
ATOM   1299  H   VAL A  96      18.849  18.093  -8.154  1.00  0.55           H  
ATOM   1300  HA  VAL A  96      19.585  20.350  -6.331  1.00  0.55           H  
ATOM   1301  HB  VAL A  96      20.267  18.582  -4.712  1.00  0.55           H  
ATOM   1302 1HG1 VAL A  96      17.976  17.871  -4.096  1.00  0.55           H  
ATOM   1303 2HG1 VAL A  96      18.020  19.568  -4.574  1.00  0.55           H  
ATOM   1304 3HG1 VAL A  96      17.395  18.356  -5.685  1.00  0.55           H  
ATOM   1305 1HG2 VAL A  96      19.618  16.241  -5.209  1.00  0.55           H  
ATOM   1306 2HG2 VAL A  96      19.038  16.746  -6.809  1.00  0.55           H  
ATOM   1307 3HG2 VAL A  96      20.763  16.854  -6.422  1.00  0.55           H  
ATOM   1308  N   SER A  97      22.072  20.049  -6.627  1.00  0.54           N  
ATOM   1309  CA  SER A  97      23.454  20.054  -7.097  1.00  0.54           C  
ATOM   1310  C   SER A  97      24.441  19.424  -6.128  1.00  0.54           C  
ATOM   1311  O   SER A  97      24.145  19.213  -4.953  1.00  0.54           O  
ATOM   1312  CB  SER A  97      23.877  21.473  -7.446  1.00  0.54           C  
ATOM   1313  OG  SER A  97      23.950  22.280  -6.308  1.00  0.54           O  
ATOM   1314  H   SER A  97      21.761  20.671  -5.874  1.00  0.54           H  
ATOM   1315  HA  SER A  97      23.493  19.471  -8.019  1.00  0.54           H  
ATOM   1316 1HB  SER A  97      24.846  21.454  -7.942  1.00  0.54           H  
ATOM   1317 2HB  SER A  97      23.160  21.897  -8.147  1.00  0.54           H  
ATOM   1318  HG  SER A  97      24.660  21.912  -5.766  1.00  0.54           H  
ATOM   1319  N   VAL A  98      25.634  19.160  -6.631  1.00  0.53           N  
ATOM   1320  CA  VAL A  98      26.681  18.549  -5.837  1.00  0.53           C  
ATOM   1321  C   VAL A  98      27.089  19.411  -4.657  1.00  0.53           C  
ATOM   1322  O   VAL A  98      27.311  20.616  -4.792  1.00  0.53           O  
ATOM   1323  CB  VAL A  98      27.878  18.229  -6.734  1.00  0.53           C  
ATOM   1324  CG1 VAL A  98      29.031  17.741  -5.893  1.00  0.53           C  
ATOM   1325  CG2 VAL A  98      27.447  17.167  -7.715  1.00  0.53           C  
ATOM   1326  H   VAL A  98      25.814  19.368  -7.603  1.00  0.53           H  
ATOM   1327  HA  VAL A  98      26.307  17.608  -5.444  1.00  0.53           H  
ATOM   1328  HB  VAL A  98      28.201  19.121  -7.266  1.00  0.53           H  
ATOM   1329 1HG1 VAL A  98      29.875  17.495  -6.535  1.00  0.53           H  
ATOM   1330 2HG1 VAL A  98      29.329  18.517  -5.191  1.00  0.53           H  
ATOM   1331 3HG1 VAL A  98      28.726  16.857  -5.341  1.00  0.53           H  
ATOM   1332 1HG2 VAL A  98      28.281  16.909  -8.365  1.00  0.53           H  
ATOM   1333 2HG2 VAL A  98      27.135  16.295  -7.157  1.00  0.53           H  
ATOM   1334 3HG2 VAL A  98      26.617  17.532  -8.314  1.00  0.53           H  
ATOM   1335  N   GLY A  99      27.151  18.771  -3.491  1.00  0.53           N  
ATOM   1336  CA  GLY A  99      27.479  19.389  -2.219  1.00  0.53           C  
ATOM   1337  C   GLY A  99      26.225  19.776  -1.441  1.00  0.53           C  
ATOM   1338  O   GLY A  99      26.298  20.114  -0.258  1.00  0.53           O  
ATOM   1339  H   GLY A  99      26.956  17.774  -3.480  1.00  0.53           H  
ATOM   1340 1HA  GLY A  99      28.074  18.693  -1.629  1.00  0.53           H  
ATOM   1341 2HA  GLY A  99      28.093  20.272  -2.392  1.00  0.53           H  
ATOM   1342  N   GLN A 100      25.067  19.718  -2.094  1.00  0.53           N  
ATOM   1343  CA  GLN A 100      23.816  20.068  -1.445  1.00  0.53           C  
ATOM   1344  C   GLN A 100      23.345  18.995  -0.483  1.00  0.53           C  
ATOM   1345  O   GLN A 100      23.343  17.802  -0.803  1.00  0.53           O  
ATOM   1346  CB  GLN A 100      22.732  20.312  -2.504  1.00  0.53           C  
ATOM   1347  CG  GLN A 100      21.410  20.766  -1.977  1.00  0.53           C  
ATOM   1348  CD  GLN A 100      20.423  21.107  -3.074  1.00  0.53           C  
ATOM   1349  OE1 GLN A 100      20.748  21.233  -4.276  1.00  0.53           O  
ATOM   1350  NE2 GLN A 100      19.168  21.249  -2.667  1.00  0.53           N  
ATOM   1351  H   GLN A 100      25.033  19.441  -3.077  1.00  0.53           H  
ATOM   1352  HA  GLN A 100      23.969  20.987  -0.880  1.00  0.53           H  
ATOM   1353 1HB  GLN A 100      23.088  21.044  -3.231  1.00  0.53           H  
ATOM   1354 2HB  GLN A 100      22.551  19.380  -3.044  1.00  0.53           H  
ATOM   1355 1HG  GLN A 100      20.977  19.961  -1.386  1.00  0.53           H  
ATOM   1356 2HG  GLN A 100      21.556  21.645  -1.352  1.00  0.53           H  
ATOM   1357 1HE2 GLN A 100      18.443  21.464  -3.321  1.00  0.53           H  
ATOM   1358 2HE2 GLN A 100      18.929  21.128  -1.693  1.00  0.53           H  
ATOM   1359  N   ARG A 101      22.923  19.409   0.707  1.00  0.54           N  
ATOM   1360  CA  ARG A 101      22.333  18.439   1.616  1.00  0.54           C  
ATOM   1361  C   ARG A 101      20.870  18.337   1.257  1.00  0.54           C  
ATOM   1362  O   ARG A 101      20.209  19.359   1.058  1.00  0.54           O  
ATOM   1363  CB  ARG A 101      22.502  18.792   3.089  1.00  0.54           C  
ATOM   1364  CG  ARG A 101      21.942  17.701   4.044  1.00  0.54           C  
ATOM   1365  CD  ARG A 101      22.250  17.952   5.484  1.00  0.54           C  
ATOM   1366  NE  ARG A 101      21.589  16.970   6.374  1.00  0.54           N  
ATOM   1367  CZ  ARG A 101      22.107  15.765   6.762  1.00  0.54           C  
ATOM   1368  NH1 ARG A 101      23.295  15.372   6.353  1.00  0.54           N  
ATOM   1369  NH2 ARG A 101      21.415  14.973   7.566  1.00  0.54           N  
ATOM   1370  H   ARG A 101      22.984  20.385   0.964  1.00  0.54           H  
ATOM   1371  HA  ARG A 101      22.795  17.468   1.457  1.00  0.54           H  
ATOM   1372 1HB  ARG A 101      23.559  18.928   3.314  1.00  0.54           H  
ATOM   1373 2HB  ARG A 101      21.988  19.726   3.307  1.00  0.54           H  
ATOM   1374 1HG  ARG A 101      20.857  17.645   3.935  1.00  0.54           H  
ATOM   1375 2HG  ARG A 101      22.375  16.736   3.768  1.00  0.54           H  
ATOM   1376 1HD  ARG A 101      23.326  17.882   5.639  1.00  0.54           H  
ATOM   1377 2HD  ARG A 101      21.907  18.948   5.761  1.00  0.54           H  
ATOM   1378  HE  ARG A 101      20.670  17.210   6.723  1.00  0.54           H  
ATOM   1379 1HH1 ARG A 101      23.843  15.955   5.744  1.00  0.54           H  
ATOM   1380 2HH1 ARG A 101      23.661  14.444   6.661  1.00  0.54           H  
ATOM   1381 1HH2 ARG A 101      20.500  15.245   7.895  1.00  0.54           H  
ATOM   1382 2HH2 ARG A 101      21.823  14.063   7.870  1.00  0.54           H  
ATOM   1383  N   VAL A 102      20.384  17.116   1.155  1.00  0.55           N  
ATOM   1384  CA  VAL A 102      19.007  16.844   0.805  1.00  0.55           C  
ATOM   1385  C   VAL A 102      18.340  15.996   1.883  1.00  0.55           C  
ATOM   1386  O   VAL A 102      19.004  15.236   2.599  1.00  0.55           O  
ATOM   1387  CB  VAL A 102      18.939  16.145  -0.577  1.00  0.55           C  
ATOM   1388  CG1 VAL A 102      19.502  17.076  -1.666  1.00  0.55           C  
ATOM   1389  CG2 VAL A 102      19.745  14.837  -0.558  1.00  0.55           C  
ATOM   1390  H   VAL A 102      21.008  16.337   1.334  1.00  0.55           H  
ATOM   1391  HA  VAL A 102      18.476  17.793   0.732  1.00  0.55           H  
ATOM   1392  HB  VAL A 102      17.892  15.935  -0.815  1.00  0.55           H  
ATOM   1393 1HG1 VAL A 102      19.435  16.584  -2.631  1.00  0.55           H  
ATOM   1394 2HG1 VAL A 102      18.917  18.002  -1.684  1.00  0.55           H  
ATOM   1395 3HG1 VAL A 102      20.543  17.310  -1.455  1.00  0.55           H  
ATOM   1396 1HG2 VAL A 102      19.682  14.352  -1.531  1.00  0.55           H  
ATOM   1397 2HG2 VAL A 102      20.787  15.058  -0.336  1.00  0.55           H  
ATOM   1398 3HG2 VAL A 102      19.341  14.169   0.206  1.00  0.55           H  
ATOM   1399  N   THR A 103      17.022  16.096   1.978  1.00  0.56           N  
ATOM   1400  CA  THR A 103      16.277  15.316   2.969  1.00  0.56           C  
ATOM   1401  C   THR A 103      15.436  14.250   2.289  1.00  0.56           C  
ATOM   1402  O   THR A 103      15.042  14.407   1.134  1.00  0.56           O  
ATOM   1403  CB  THR A 103      15.396  16.223   3.860  1.00  0.56           C  
ATOM   1404  OG1 THR A 103      14.768  15.444   4.894  1.00  0.56           O  
ATOM   1405  CG2 THR A 103      14.323  16.888   3.030  1.00  0.56           C  
ATOM   1406  H   THR A 103      16.537  16.750   1.351  1.00  0.56           H  
ATOM   1407  HA  THR A 103      16.987  14.817   3.620  1.00  0.56           H  
ATOM   1408  HB  THR A 103      16.023  16.980   4.324  1.00  0.56           H  
ATOM   1409  HG1 THR A 103      15.386  14.736   5.205  1.00  0.56           H  
ATOM   1410 1HG2 THR A 103      13.712  17.525   3.664  1.00  0.56           H  
ATOM   1411 2HG2 THR A 103      14.794  17.491   2.256  1.00  0.56           H  
ATOM   1412 3HG2 THR A 103      13.695  16.119   2.570  1.00  0.56           H  
ATOM   1413  N   ALA A 104      15.189  13.155   2.984  1.00  0.56           N  
ATOM   1414  CA  ALA A 104      14.372  12.094   2.415  1.00  0.56           C  
ATOM   1415  C   ALA A 104      13.055  12.659   1.929  1.00  0.56           C  
ATOM   1416  O   ALA A 104      12.387  13.421   2.633  1.00  0.56           O  
ATOM   1417  CB  ALA A 104      14.093  11.029   3.438  1.00  0.56           C  
ATOM   1418  H   ALA A 104      15.576  13.073   3.927  1.00  0.56           H  
ATOM   1419  HA  ALA A 104      14.912  11.660   1.572  1.00  0.56           H  
ATOM   1420 1HB  ALA A 104      13.496  10.232   2.991  1.00  0.56           H  
ATOM   1421 2HB  ALA A 104      15.006  10.632   3.801  1.00  0.56           H  
ATOM   1422 3HB  ALA A 104      13.551  11.463   4.272  1.00  0.56           H  
ATOM   1423  N   GLY A 105      12.651  12.281   0.731  1.00  0.56           N  
ATOM   1424  CA  GLY A 105      11.390  12.783   0.198  1.00  0.56           C  
ATOM   1425  C   GLY A 105      11.571  14.052  -0.627  1.00  0.56           C  
ATOM   1426  O   GLY A 105      10.635  14.504  -1.283  1.00  0.56           O  
ATOM   1427  H   GLY A 105      13.236  11.646   0.180  1.00  0.56           H  
ATOM   1428 1HA  GLY A 105      10.911  12.024  -0.414  1.00  0.56           H  
ATOM   1429 2HA  GLY A 105      10.711  12.988   1.021  1.00  0.56           H  
ATOM   1430  N   GLU A 106      12.761  14.644  -0.591  1.00  0.55           N  
ATOM   1431  CA  GLU A 106      13.034  15.833  -1.379  1.00  0.55           C  
ATOM   1432  C   GLU A 106      13.219  15.436  -2.818  1.00  0.55           C  
ATOM   1433  O   GLU A 106      13.908  14.458  -3.119  1.00  0.55           O  
ATOM   1434  CB  GLU A 106      14.278  16.554  -0.870  1.00  0.55           C  
ATOM   1435  CG  GLU A 106      14.625  17.849  -1.568  1.00  0.55           C  
ATOM   1436  CD  GLU A 106      15.771  18.580  -0.913  1.00  0.55           C  
ATOM   1437  OE1 GLU A 106      16.203  18.167   0.146  1.00  0.55           O  
ATOM   1438  OE2 GLU A 106      16.222  19.557  -1.471  1.00  0.55           O  
ATOM   1439  H   GLU A 106      13.499  14.278   0.009  1.00  0.55           H  
ATOM   1440  HA  GLU A 106      12.180  16.507  -1.312  1.00  0.55           H  
ATOM   1441 1HB  GLU A 106      14.152  16.768   0.172  1.00  0.55           H  
ATOM   1442 2HB  GLU A 106      15.141  15.892  -0.967  1.00  0.55           H  
ATOM   1443 1HG  GLU A 106      14.904  17.627  -2.599  1.00  0.55           H  
ATOM   1444 2HG  GLU A 106      13.747  18.490  -1.587  1.00  0.55           H  
ATOM   1445  N   GLN A 107      12.606  16.169  -3.731  1.00  0.54           N  
ATOM   1446  CA  GLN A 107      12.793  15.820  -5.125  1.00  0.54           C  
ATOM   1447  C   GLN A 107      14.228  16.130  -5.525  1.00  0.54           C  
ATOM   1448  O   GLN A 107      14.706  17.245  -5.317  1.00  0.54           O  
ATOM   1449  CB  GLN A 107      11.796  16.569  -6.000  1.00  0.54           C  
ATOM   1450  CG  GLN A 107      11.829  16.150  -7.444  1.00  0.54           C  
ATOM   1451  CD  GLN A 107      10.787  16.861  -8.279  1.00  0.54           C  
ATOM   1452  OE1 GLN A 107       9.624  16.973  -7.868  1.00  0.54           O  
ATOM   1453  NE2 GLN A 107      11.183  17.348  -9.447  1.00  0.54           N  
ATOM   1454  H   GLN A 107      12.033  16.956  -3.461  1.00  0.54           H  
ATOM   1455  HA  GLN A 107      12.626  14.756  -5.255  1.00  0.54           H  
ATOM   1456 1HB  GLN A 107      10.787  16.409  -5.622  1.00  0.54           H  
ATOM   1457 2HB  GLN A 107      12.004  17.637  -5.956  1.00  0.54           H  
ATOM   1458 1HG  GLN A 107      12.808  16.366  -7.848  1.00  0.54           H  
ATOM   1459 2HG  GLN A 107      11.644  15.074  -7.501  1.00  0.54           H  
ATOM   1460 1HE2 GLN A 107      10.534  17.824 -10.049  1.00  0.54           H  
ATOM   1461 2HE2 GLN A 107      12.154  17.257  -9.729  1.00  0.54           H  
ATOM   1462  N   ILE A 108      14.899  15.160  -6.131  1.00  0.54           N  
ATOM   1463  CA  ILE A 108      16.274  15.350  -6.569  1.00  0.54           C  
ATOM   1464  C   ILE A 108      16.434  15.251  -8.071  1.00  0.54           C  
ATOM   1465  O   ILE A 108      17.439  15.704  -8.628  1.00  0.54           O  
ATOM   1466  CB  ILE A 108      17.204  14.316  -5.904  1.00  0.54           C  
ATOM   1467  CG1 ILE A 108      16.782  12.887  -6.295  1.00  0.54           C  
ATOM   1468  CG2 ILE A 108      17.231  14.493  -4.377  1.00  0.54           C  
ATOM   1469  CD1 ILE A 108      17.745  11.835  -5.878  1.00  0.54           C  
ATOM   1470  H   ILE A 108      14.441  14.265  -6.266  1.00  0.54           H  
ATOM   1471  HA  ILE A 108      16.591  16.338  -6.264  1.00  0.54           H  
ATOM   1472  HB  ILE A 108      18.206  14.458  -6.291  1.00  0.54           H  
ATOM   1473 1HG1 ILE A 108      15.820  12.674  -5.840  1.00  0.54           H  
ATOM   1474 2HG1 ILE A 108      16.679  12.814  -7.368  1.00  0.54           H  
ATOM   1475 1HG2 ILE A 108      17.918  13.769  -3.948  1.00  0.54           H  
ATOM   1476 2HG2 ILE A 108      17.559  15.495  -4.126  1.00  0.54           H  
ATOM   1477 3HG2 ILE A 108      16.239  14.335  -3.975  1.00  0.54           H  
ATOM   1478 1HD1 ILE A 108      17.360  10.871  -6.189  1.00  0.54           H  
ATOM   1479 2HD1 ILE A 108      18.708  12.009  -6.345  1.00  0.54           H  
ATOM   1480 3HD1 ILE A 108      17.857  11.849  -4.798  1.00  0.54           H  
ATOM   1481  N   ALA A 109      15.439  14.683  -8.735  1.00  0.54           N  
ATOM   1482  CA  ALA A 109      15.506  14.508 -10.179  1.00  0.54           C  
ATOM   1483  C   ALA A 109      14.161  14.105 -10.760  1.00  0.54           C  
ATOM   1484  O   ALA A 109      13.211  13.849 -10.026  1.00  0.54           O  
ATOM   1485  CB  ALA A 109      16.578  13.480 -10.521  1.00  0.54           C  
ATOM   1486  H   ALA A 109      14.648  14.313  -8.213  1.00  0.54           H  
ATOM   1487  HA  ALA A 109      15.752  15.467 -10.623  1.00  0.54           H  
ATOM   1488 1HB  ALA A 109      16.640  13.362 -11.590  1.00  0.54           H  
ATOM   1489 2HB  ALA A 109      17.541  13.794 -10.150  1.00  0.54           H  
ATOM   1490 3HB  ALA A 109      16.331  12.530 -10.076  1.00  0.54           H  
ATOM   1491  N   GLU A 110      14.073  14.096 -12.082  1.00  0.55           N  
ATOM   1492  CA  GLU A 110      12.885  13.583 -12.770  1.00  0.55           C  
ATOM   1493  C   GLU A 110      13.287  12.437 -13.693  1.00  0.55           C  
ATOM   1494  O   GLU A 110      14.332  12.512 -14.341  1.00  0.55           O  
ATOM   1495  CB  GLU A 110      12.198  14.685 -13.572  1.00  0.55           C  
ATOM   1496  CG  GLU A 110      11.632  15.838 -12.734  1.00  0.55           C  
ATOM   1497  CD  GLU A 110      10.948  16.909 -13.576  1.00  0.55           C  
ATOM   1498  OE1 GLU A 110      10.936  16.776 -14.778  1.00  0.55           O  
ATOM   1499  OE2 GLU A 110      10.439  17.852 -13.010  1.00  0.55           O  
ATOM   1500  H   GLU A 110      14.884  14.413 -12.615  1.00  0.55           H  
ATOM   1501  HA  GLU A 110      12.185  13.192 -12.032  1.00  0.55           H  
ATOM   1502 1HB  GLU A 110      12.901  15.103 -14.295  1.00  0.55           H  
ATOM   1503 2HB  GLU A 110      11.383  14.251 -14.125  1.00  0.55           H  
ATOM   1504 1HG  GLU A 110      10.906  15.428 -12.027  1.00  0.55           H  
ATOM   1505 2HG  GLU A 110      12.441  16.292 -12.160  1.00  0.55           H  
ATOM   1506  N   MET A 111      12.443  11.403 -13.785  1.00  0.57           N  
ATOM   1507  CA  MET A 111      12.695  10.194 -14.587  1.00  0.57           C  
ATOM   1508  C   MET A 111      12.631  10.416 -16.087  1.00  0.57           C  
ATOM   1509  O   MET A 111      11.817  11.204 -16.579  1.00  0.57           O  
ATOM   1510  CB  MET A 111      11.655   9.113 -14.240  1.00  0.57           C  
ATOM   1511  CG  MET A 111      11.771   8.539 -12.841  1.00  0.57           C  
ATOM   1512  SD  MET A 111      10.466   7.350 -12.376  1.00  0.57           S  
ATOM   1513  CE  MET A 111      10.668   5.975 -13.462  1.00  0.57           C  
ATOM   1514  H   MET A 111      11.590  11.437 -13.226  1.00  0.57           H  
ATOM   1515  HA  MET A 111      13.693   9.826 -14.351  1.00  0.57           H  
ATOM   1516 1HB  MET A 111      10.653   9.529 -14.347  1.00  0.57           H  
ATOM   1517 2HB  MET A 111      11.742   8.287 -14.950  1.00  0.57           H  
ATOM   1518 1HG  MET A 111      12.731   8.082 -12.721  1.00  0.57           H  
ATOM   1519 2HG  MET A 111      11.700   9.366 -12.153  1.00  0.57           H  
ATOM   1520 1HE  MET A 111       9.930   5.222 -13.220  1.00  0.57           H  
ATOM   1521 2HE  MET A 111      10.539   6.296 -14.498  1.00  0.57           H  
ATOM   1522 3HE  MET A 111      11.637   5.560 -13.340  1.00  0.57           H  
ATOM   1523  N   GLY A 112      13.423   9.641 -16.836  1.00  0.59           N  
ATOM   1524  CA  GLY A 112      13.295   9.670 -18.291  1.00  0.59           C  
ATOM   1525  C   GLY A 112      14.156   8.624 -18.982  1.00  0.59           C  
ATOM   1526  O   GLY A 112      15.082   8.072 -18.405  1.00  0.59           O  
ATOM   1527  H   GLY A 112      14.140   9.047 -16.405  1.00  0.59           H  
ATOM   1528 1HA  GLY A 112      12.257   9.503 -18.546  1.00  0.59           H  
ATOM   1529 2HA  GLY A 112      13.558  10.657 -18.664  1.00  0.59           H  
ATOM   1530  N   ASN A 113      13.889   8.389 -20.257  1.00  0.63           N  
ATOM   1531  CA  ASN A 113      14.583   7.331 -20.990  1.00  0.63           C  
ATOM   1532  C   ASN A 113      15.930   7.724 -21.588  1.00  0.63           C  
ATOM   1533  O   ASN A 113      16.101   7.753 -22.807  1.00  0.63           O  
ATOM   1534  CB  ASN A 113      13.664   6.771 -22.042  1.00  0.63           C  
ATOM   1535  CG  ASN A 113      13.171   7.777 -23.005  1.00  0.63           C  
ATOM   1536  OD1 ASN A 113      12.925   8.935 -22.643  1.00  0.63           O  
ATOM   1537  ND2 ASN A 113      12.989   7.359 -24.233  1.00  0.63           N  
ATOM   1538  H   ASN A 113      13.156   8.910 -20.717  1.00  0.63           H  
ATOM   1539  HA  ASN A 113      14.789   6.521 -20.284  1.00  0.63           H  
ATOM   1540 1HB  ASN A 113      14.167   5.966 -22.583  1.00  0.63           H  
ATOM   1541 2HB  ASN A 113      12.804   6.348 -21.571  1.00  0.63           H  
ATOM   1542 1HD2 ASN A 113      12.647   7.986 -24.931  1.00  0.63           H  
ATOM   1543 2HD2 ASN A 113      13.192   6.403 -24.471  1.00  0.63           H  
ATOM   1544  N   GLU A 114      16.877   8.055 -20.718  1.00  0.67           N  
ATOM   1545  CA  GLU A 114      18.221   8.404 -21.175  1.00  0.67           C  
ATOM   1546  C   GLU A 114      19.150   7.275 -20.738  1.00  0.67           C  
ATOM   1547  O   GLU A 114      19.026   6.785 -19.618  1.00  0.67           O  
ATOM   1548  CB  GLU A 114      18.694   9.765 -20.640  1.00  0.67           C  
ATOM   1549  CG  GLU A 114      20.007  10.222 -21.300  1.00  0.67           C  
ATOM   1550  CD  GLU A 114      20.470  11.591 -20.915  1.00  0.67           C  
ATOM   1551  OE1 GLU A 114      20.988  11.763 -19.840  1.00  0.67           O  
ATOM   1552  OE2 GLU A 114      20.308  12.483 -21.714  1.00  0.67           O  
ATOM   1553  H   GLU A 114      16.627   8.024 -19.728  1.00  0.67           H  
ATOM   1554  HA  GLU A 114      18.230   8.447 -22.265  1.00  0.67           H  
ATOM   1555 1HB  GLU A 114      17.930  10.521 -20.822  1.00  0.67           H  
ATOM   1556 2HB  GLU A 114      18.851   9.703 -19.557  1.00  0.67           H  
ATOM   1557 1HG  GLU A 114      20.784   9.519 -21.077  1.00  0.67           H  
ATOM   1558 2HG  GLU A 114      19.858  10.200 -22.378  1.00  0.67           H  
ATOM   1559  N   GLY A 115      20.067   6.859 -21.606  1.00  0.71           N  
ATOM   1560  CA  GLY A 115      20.958   5.742 -21.286  1.00  0.71           C  
ATOM   1561  C   GLY A 115      20.441   4.462 -21.947  1.00  0.71           C  
ATOM   1562  O   GLY A 115      19.718   4.521 -22.941  1.00  0.71           O  
ATOM   1563  H   GLY A 115      20.134   7.313 -22.507  1.00  0.71           H  
ATOM   1564 1HA  GLY A 115      21.968   5.961 -21.632  1.00  0.71           H  
ATOM   1565 2HA  GLY A 115      21.011   5.604 -20.207  1.00  0.71           H  
ATOM   1566  N   GLN A 116      20.826   3.303 -21.420  1.00  0.74           N  
ATOM   1567  CA  GLN A 116      20.504   2.021 -22.060  1.00  0.74           C  
ATOM   1568  C   GLN A 116      19.174   1.374 -21.627  1.00  0.74           C  
ATOM   1569  O   GLN A 116      18.884   0.239 -22.003  1.00  0.74           O  
ATOM   1570  CB  GLN A 116      21.656   1.039 -21.850  1.00  0.74           C  
ATOM   1571  CG  GLN A 116      22.931   1.432 -22.577  1.00  0.74           C  
ATOM   1572  CD  GLN A 116      24.088   0.456 -22.338  1.00  0.74           C  
ATOM   1573  OE1 GLN A 116      24.486   0.187 -21.199  1.00  0.74           O  
ATOM   1574  NE2 GLN A 116      24.633  -0.079 -23.425  1.00  0.74           N  
ATOM   1575  H   GLN A 116      21.407   3.291 -20.578  1.00  0.74           H  
ATOM   1576  HA  GLN A 116      20.431   2.205 -23.131  1.00  0.74           H  
ATOM   1577 1HB  GLN A 116      21.884   0.975 -20.782  1.00  0.74           H  
ATOM   1578 2HB  GLN A 116      21.360   0.047 -22.185  1.00  0.74           H  
ATOM   1579 1HG  GLN A 116      22.721   1.449 -23.645  1.00  0.74           H  
ATOM   1580 2HG  GLN A 116      23.227   2.422 -22.248  1.00  0.74           H  
ATOM   1581 1HE2 GLN A 116      25.393  -0.727 -23.340  1.00  0.74           H  
ATOM   1582 2HE2 GLN A 116      24.282   0.161 -24.332  1.00  0.74           H  
ATOM   1583  N   SER A 117      18.371   2.087 -20.840  1.00  0.76           N  
ATOM   1584  CA  SER A 117      17.083   1.584 -20.341  1.00  0.76           C  
ATOM   1585  C   SER A 117      16.006   1.317 -21.376  1.00  0.76           C  
ATOM   1586  O   SER A 117      15.051   0.589 -21.095  1.00  0.76           O  
ATOM   1587  CB  SER A 117      16.473   2.583 -19.393  1.00  0.76           C  
ATOM   1588  OG  SER A 117      16.125   3.778 -20.043  1.00  0.76           O  
ATOM   1589  H   SER A 117      18.666   3.016 -20.575  1.00  0.76           H  
ATOM   1590  HA  SER A 117      17.277   0.653 -19.807  1.00  0.76           H  
ATOM   1591 1HB  SER A 117      15.579   2.152 -18.944  1.00  0.76           H  
ATOM   1592 2HB  SER A 117      17.134   2.781 -18.615  1.00  0.76           H  
ATOM   1593  HG  SER A 117      15.216   3.651 -20.389  1.00  0.76           H  
ATOM   1594  N   THR A 118      16.121   1.941 -22.545  1.00  0.75           N  
ATOM   1595  CA  THR A 118      15.144   1.885 -23.642  1.00  0.75           C  
ATOM   1596  C   THR A 118      13.832   2.608 -23.273  1.00  0.75           C  
ATOM   1597  O   THR A 118      13.440   3.572 -23.937  1.00  0.75           O  
ATOM   1598  CB  THR A 118      14.835   0.423 -24.079  1.00  0.75           C  
ATOM   1599  OG1 THR A 118      16.041  -0.212 -24.540  1.00  0.75           O  
ATOM   1600  CG2 THR A 118      13.816   0.427 -25.206  1.00  0.75           C  
ATOM   1601  H   THR A 118      16.946   2.510 -22.674  1.00  0.75           H  
ATOM   1602  HA  THR A 118      15.573   2.399 -24.500  1.00  0.75           H  
ATOM   1603  HB  THR A 118      14.422  -0.147 -23.261  1.00  0.75           H  
ATOM   1604  HG1 THR A 118      16.635  -0.370 -23.796  1.00  0.75           H  
ATOM   1605 1HG2 THR A 118      13.608  -0.598 -25.510  1.00  0.75           H  
ATOM   1606 2HG2 THR A 118      12.896   0.897 -24.862  1.00  0.75           H  
ATOM   1607 3HG2 THR A 118      14.212   0.984 -26.053  1.00  0.75           H  
ATOM   1608  N   GLY A 119      13.172   2.157 -22.209  1.00  0.73           N  
ATOM   1609  CA  GLY A 119      11.963   2.790 -21.708  1.00  0.73           C  
ATOM   1610  C   GLY A 119      12.295   3.816 -20.616  1.00  0.73           C  
ATOM   1611  O   GLY A 119      13.453   3.945 -20.203  1.00  0.73           O  
ATOM   1612  H   GLY A 119      13.561   1.351 -21.729  1.00  0.73           H  
ATOM   1613 1HA  GLY A 119      11.443   3.267 -22.537  1.00  0.73           H  
ATOM   1614 2HA  GLY A 119      11.309   2.016 -21.306  1.00  0.73           H  
ATOM   1615  N   PRO A 120      11.283   4.517 -20.079  1.00  0.69           N  
ATOM   1616  CA  PRO A 120      11.360   5.543 -19.042  1.00  0.69           C  
ATOM   1617  C   PRO A 120      11.494   4.943 -17.659  1.00  0.69           C  
ATOM   1618  O   PRO A 120      10.584   5.034 -16.826  1.00  0.69           O  
ATOM   1619  CB  PRO A 120      10.036   6.262 -19.220  1.00  0.69           C  
ATOM   1620  CG  PRO A 120       9.082   5.182 -19.683  1.00  0.69           C  
ATOM   1621  CD  PRO A 120       9.912   4.276 -20.570  1.00  0.69           C  
ATOM   1622  HA  PRO A 120      12.207   6.210 -19.249  1.00  0.69           H  
ATOM   1623 1HB  PRO A 120       9.734   6.752 -18.279  1.00  0.69           H  
ATOM   1624 2HB  PRO A 120      10.157   7.042 -19.965  1.00  0.69           H  
ATOM   1625 1HG  PRO A 120       8.663   4.657 -18.810  1.00  0.69           H  
ATOM   1626 2HG  PRO A 120       8.231   5.639 -20.211  1.00  0.69           H  
ATOM   1627 1HD  PRO A 120       9.608   3.231 -20.405  1.00  0.69           H  
ATOM   1628 2HD  PRO A 120       9.808   4.586 -21.619  1.00  0.69           H  
ATOM   1629  N   HIS A 121      12.599   4.265 -17.435  1.00  0.65           N  
ATOM   1630  CA  HIS A 121      12.773   3.564 -16.182  1.00  0.65           C  
ATOM   1631  C   HIS A 121      13.892   4.199 -15.371  1.00  0.65           C  
ATOM   1632  O   HIS A 121      14.847   4.712 -15.930  1.00  0.65           O  
ATOM   1633  CB  HIS A 121      13.111   2.100 -16.444  1.00  0.65           C  
ATOM   1634  CG  HIS A 121      12.115   1.334 -17.334  1.00  0.65           C  
ATOM   1635  ND1 HIS A 121      12.379   0.062 -17.799  1.00  0.65           N  
ATOM   1636  CD2 HIS A 121      10.898   1.663 -17.844  1.00  0.65           C  
ATOM   1637  CE1 HIS A 121      11.377  -0.350 -18.554  1.00  0.65           C  
ATOM   1638  NE2 HIS A 121      10.465   0.600 -18.596  1.00  0.65           N  
ATOM   1639  H   HIS A 121      13.307   4.222 -18.171  1.00  0.65           H  
ATOM   1640  HA  HIS A 121      11.865   3.619 -15.595  1.00  0.65           H  
ATOM   1641 1HB  HIS A 121      14.097   2.037 -16.904  1.00  0.65           H  
ATOM   1642 2HB  HIS A 121      13.169   1.578 -15.486  1.00  0.65           H  
ATOM   1643  HD1 HIS A 121      13.203  -0.478 -17.617  1.00  0.65           H  
ATOM   1644  HD2 HIS A 121      10.263   2.537 -17.768  1.00  0.65           H  
ATOM   1645  HE1 HIS A 121      11.405  -1.336 -19.015  1.00  0.65           H  
ATOM   1646  N   LEU A 122      13.778   4.125 -14.058  1.00  0.61           N  
ATOM   1647  CA  LEU A 122      14.773   4.582 -13.088  1.00  0.61           C  
ATOM   1648  C   LEU A 122      15.588   3.446 -12.553  1.00  0.61           C  
ATOM   1649  O   LEU A 122      15.024   2.451 -12.100  1.00  0.61           O  
ATOM   1650  CB  LEU A 122      14.079   5.268 -11.913  1.00  0.61           C  
ATOM   1651  CG  LEU A 122      14.912   5.581 -10.662  1.00  0.61           C  
ATOM   1652  CD1 LEU A 122      15.932   6.576 -10.961  1.00  0.61           C  
ATOM   1653  CD2 LEU A 122      13.983   6.069  -9.578  1.00  0.61           C  
ATOM   1654  H   LEU A 122      12.930   3.704 -13.693  1.00  0.61           H  
ATOM   1655  HA  LEU A 122      15.442   5.292 -13.579  1.00  0.61           H  
ATOM   1656 1HB  LEU A 122      13.710   6.200 -12.265  1.00  0.61           H  
ATOM   1657 2HB  LEU A 122      13.229   4.660 -11.608  1.00  0.61           H  
ATOM   1658  HG  LEU A 122      15.422   4.678 -10.319  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 122      16.489   6.764 -10.068  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 122      16.577   6.195 -11.709  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 122      15.469   7.471 -11.312  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 122      14.566   6.287  -8.691  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 122      13.477   6.961  -9.910  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 122      13.244   5.298  -9.356  1.00  0.61           H  
ATOM   1665  N   HIS A 123      16.906   3.570 -12.607  1.00  0.59           N  
ATOM   1666  CA  HIS A 123      17.744   2.508 -12.059  1.00  0.59           C  
ATOM   1667  C   HIS A 123      18.124   2.879 -10.652  1.00  0.59           C  
ATOM   1668  O   HIS A 123      18.781   3.899 -10.427  1.00  0.59           O  
ATOM   1669  CB  HIS A 123      19.014   2.270 -12.891  1.00  0.59           C  
ATOM   1670  CG  HIS A 123      19.915   1.169 -12.366  1.00  0.59           C  
ATOM   1671  ND1 HIS A 123      19.600  -0.160 -12.507  1.00  0.59           N  
ATOM   1672  CD2 HIS A 123      21.110   1.205 -11.719  1.00  0.59           C  
ATOM   1673  CE1 HIS A 123      20.554  -0.902 -11.979  1.00  0.59           C  
ATOM   1674  NE2 HIS A 123      21.491  -0.101 -11.504  1.00  0.59           N  
ATOM   1675  H   HIS A 123      17.310   4.428 -12.992  1.00  0.59           H  
ATOM   1676  HA  HIS A 123      17.191   1.567 -12.019  1.00  0.59           H  
ATOM   1677 1HB  HIS A 123      18.727   1.936 -13.870  1.00  0.59           H  
ATOM   1678 2HB  HIS A 123      19.585   3.189 -12.998  1.00  0.59           H  
ATOM   1679  HD1 HIS A 123      18.736  -0.510 -12.934  1.00  0.59           H  
ATOM   1680  HD2 HIS A 123      21.756   2.023 -11.392  1.00  0.59           H  
ATOM   1681  HE1 HIS A 123      20.478  -1.987 -11.999  1.00  0.59           H  
ATOM   1682  N   PHE A 124      17.694   2.074  -9.688  1.00  0.58           N  
ATOM   1683  CA  PHE A 124      17.991   2.391  -8.309  1.00  0.58           C  
ATOM   1684  C   PHE A 124      18.941   1.382  -7.674  1.00  0.58           C  
ATOM   1685  O   PHE A 124      18.649   0.181  -7.564  1.00  0.58           O  
ATOM   1686  CB  PHE A 124      16.720   2.556  -7.494  1.00  0.58           C  
ATOM   1687  CG  PHE A 124      17.059   2.925  -6.113  1.00  0.58           C  
ATOM   1688  CD1 PHE A 124      17.750   4.080  -5.902  1.00  0.58           C  
ATOM   1689  CD2 PHE A 124      16.694   2.155  -5.025  1.00  0.58           C  
ATOM   1690  CE1 PHE A 124      18.101   4.459  -4.666  1.00  0.58           C  
ATOM   1691  CE2 PHE A 124      17.048   2.550  -3.747  1.00  0.58           C  
ATOM   1692  CZ  PHE A 124      17.765   3.704  -3.580  1.00  0.58           C  
ATOM   1693  H   PHE A 124      17.134   1.252  -9.914  1.00  0.58           H  
ATOM   1694  HA  PHE A 124      18.493   3.357  -8.284  1.00  0.58           H  
ATOM   1695 1HB  PHE A 124      16.095   3.341  -7.926  1.00  0.58           H  
ATOM   1696 2HB  PHE A 124      16.150   1.625  -7.488  1.00  0.58           H  
ATOM   1697  HD1 PHE A 124      18.033   4.695  -6.762  1.00  0.58           H  
ATOM   1698  HD2 PHE A 124      16.130   1.240  -5.191  1.00  0.58           H  
ATOM   1699  HE1 PHE A 124      18.644   5.365  -4.561  1.00  0.58           H  
ATOM   1700  HE2 PHE A 124      16.769   1.949  -2.880  1.00  0.58           H  
ATOM   1701  HZ  PHE A 124      18.061   4.021  -2.584  1.00  0.58           H  
ATOM   1702  N   GLU A 125      20.106   1.898  -7.290  1.00  0.59           N  
ATOM   1703  CA  GLU A 125      21.205   1.119  -6.728  1.00  0.59           C  
ATOM   1704  C   GLU A 125      21.628   1.634  -5.357  1.00  0.59           C  
ATOM   1705  O   GLU A 125      21.756   2.842  -5.142  1.00  0.59           O  
ATOM   1706  CB  GLU A 125      22.399   1.173  -7.684  1.00  0.59           C  
ATOM   1707  CG  GLU A 125      23.642   0.434  -7.259  1.00  0.59           C  
ATOM   1708  CD  GLU A 125      24.790   0.594  -8.252  1.00  0.59           C  
ATOM   1709  OE1 GLU A 125      24.678   1.408  -9.137  1.00  0.59           O  
ATOM   1710  OE2 GLU A 125      25.761  -0.116  -8.136  1.00  0.59           O  
ATOM   1711  H   GLU A 125      20.242   2.905  -7.424  1.00  0.59           H  
ATOM   1712  HA  GLU A 125      20.880   0.083  -6.620  1.00  0.59           H  
ATOM   1713 1HB  GLU A 125      22.097   0.752  -8.644  1.00  0.59           H  
ATOM   1714 2HB  GLU A 125      22.666   2.200  -7.861  1.00  0.59           H  
ATOM   1715 1HG  GLU A 125      23.955   0.815  -6.300  1.00  0.59           H  
ATOM   1716 2HG  GLU A 125      23.405  -0.607  -7.140  1.00  0.59           H  
ATOM   1717  N   VAL A 126      21.846   0.714  -4.423  1.00  0.62           N  
ATOM   1718  CA  VAL A 126      22.309   1.080  -3.087  1.00  0.62           C  
ATOM   1719  C   VAL A 126      23.633   0.370  -2.816  1.00  0.62           C  
ATOM   1720  O   VAL A 126      23.758  -0.830  -3.065  1.00  0.62           O  
ATOM   1721  CB  VAL A 126      21.282   0.675  -2.036  1.00  0.62           C  
ATOM   1722  CG1 VAL A 126      21.739   1.079  -0.692  1.00  0.62           C  
ATOM   1723  CG2 VAL A 126      19.979   1.236  -2.396  1.00  0.62           C  
ATOM   1724  H   VAL A 126      21.699  -0.261  -4.652  1.00  0.62           H  
ATOM   1725  HA  VAL A 126      22.470   2.157  -3.039  1.00  0.62           H  
ATOM   1726  HB  VAL A 126      21.195  -0.402  -2.035  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 126      21.023   0.768   0.034  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 126      22.689   0.626  -0.466  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 126      21.833   2.155  -0.674  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 126      19.246   0.915  -1.688  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 126      20.021   2.285  -2.416  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 126      19.719   0.884  -3.376  1.00  0.62           H  
ATOM   1733  N   ARG A 127      24.625   1.122  -2.353  1.00  0.65           N  
ATOM   1734  CA  ARG A 127      25.971   0.623  -2.084  1.00  0.65           C  
ATOM   1735  C   ARG A 127      26.499   1.026  -0.705  1.00  0.65           C  
ATOM   1736  O   ARG A 127      27.101   2.099  -0.581  1.00  0.65           O  
ATOM   1737  CB  ARG A 127      26.932   1.175  -3.116  1.00  0.65           C  
ATOM   1738  CG  ARG A 127      26.643   0.787  -4.539  1.00  0.65           C  
ATOM   1739  CD  ARG A 127      27.560   1.443  -5.503  1.00  0.65           C  
ATOM   1740  NE  ARG A 127      28.930   0.963  -5.392  1.00  0.65           N  
ATOM   1741  CZ  ARG A 127      29.980   1.505  -6.035  1.00  0.65           C  
ATOM   1742  NH1 ARG A 127      29.803   2.549  -6.811  1.00  0.65           N  
ATOM   1743  NH2 ARG A 127      31.182   0.989  -5.894  1.00  0.65           N  
ATOM   1744  H   ARG A 127      24.443   2.112  -2.208  1.00  0.65           H  
ATOM   1745  HA  ARG A 127      25.968  -0.465  -2.171  1.00  0.65           H  
ATOM   1746 1HB  ARG A 127      26.937   2.264  -3.062  1.00  0.65           H  
ATOM   1747 2HB  ARG A 127      27.938   0.831  -2.888  1.00  0.65           H  
ATOM   1748 1HG  ARG A 127      26.763  -0.288  -4.648  1.00  0.65           H  
ATOM   1749 2HG  ARG A 127      25.633   1.068  -4.794  1.00  0.65           H  
ATOM   1750 1HD  ARG A 127      27.214   1.241  -6.515  1.00  0.65           H  
ATOM   1751 2HD  ARG A 127      27.560   2.517  -5.330  1.00  0.65           H  
ATOM   1752  HE  ARG A 127      29.111   0.156  -4.780  1.00  0.65           H  
ATOM   1753 1HH1 ARG A 127      28.877   2.934  -6.919  1.00  0.65           H  
ATOM   1754 2HH1 ARG A 127      30.589   2.955  -7.293  1.00  0.65           H  
ATOM   1755 1HH2 ARG A 127      31.311   0.168  -5.303  1.00  0.65           H  
ATOM   1756 2HH2 ARG A 127      31.968   1.395  -6.369  1.00  0.65           H  
ATOM   1757  N   PRO A 128      26.206   0.299   0.376  1.00  0.69           N  
ATOM   1758  CA  PRO A 128      26.662   0.640   1.705  1.00  0.69           C  
ATOM   1759  C   PRO A 128      28.180   0.814   1.675  1.00  0.69           C  
ATOM   1760  O   PRO A 128      28.889  -0.083   1.214  1.00  0.69           O  
ATOM   1761  CB  PRO A 128      26.250  -0.602   2.506  1.00  0.69           C  
ATOM   1762  CG  PRO A 128      25.058  -1.137   1.753  1.00  0.69           C  
ATOM   1763  CD  PRO A 128      25.410  -0.914   0.292  1.00  0.69           C  
ATOM   1764  HA  PRO A 128      26.142   1.504   2.088  1.00  0.69           H  
ATOM   1765 1HB  PRO A 128      27.086  -1.315   2.561  1.00  0.69           H  
ATOM   1766 2HB  PRO A 128      26.006  -0.311   3.540  1.00  0.69           H  
ATOM   1767 1HG  PRO A 128      24.909  -2.196   1.999  1.00  0.69           H  
ATOM   1768 2HG  PRO A 128      24.143  -0.603   2.055  1.00  0.69           H  
ATOM   1769 1HD  PRO A 128      26.024  -1.743  -0.101  1.00  0.69           H  
ATOM   1770 2HD  PRO A 128      24.508  -0.764  -0.289  1.00  0.69           H  
ATOM   1771  N   GLY A 129      28.706   1.961   2.110  1.00  0.72           N  
ATOM   1772  CA  GLY A 129      30.155   2.136   2.161  1.00  0.72           C  
ATOM   1773  C   GLY A 129      30.793   2.398   0.793  1.00  0.72           C  
ATOM   1774  O   GLY A 129      32.015   2.522   0.690  1.00  0.72           O  
ATOM   1775  H   GLY A 129      28.136   2.746   2.423  1.00  0.72           H  
ATOM   1776 1HA  GLY A 129      30.381   2.971   2.825  1.00  0.72           H  
ATOM   1777 2HA  GLY A 129      30.605   1.251   2.606  1.00  0.72           H  
ATOM   1778  N   GLY A 130      29.975   2.455  -0.261  1.00  0.74           N  
ATOM   1779  CA  GLY A 130      30.477   2.607  -1.614  1.00  0.74           C  
ATOM   1780  C   GLY A 130      30.966   1.259  -2.151  1.00  0.74           C  
ATOM   1781  O   GLY A 130      31.707   1.209  -3.134  1.00  0.74           O  
ATOM   1782  H   GLY A 130      28.970   2.364  -0.132  1.00  0.74           H  
ATOM   1783 1HA  GLY A 130      29.679   2.986  -2.254  1.00  0.74           H  
ATOM   1784 2HA  GLY A 130      31.287   3.334  -1.631  1.00  0.74           H  
ATOM   1785  N   GLY A 131      30.562   0.165  -1.486  1.00  0.74           N  
ATOM   1786  CA  GLY A 131      30.968  -1.187  -1.853  1.00  0.74           C  
ATOM   1787  C   GLY A 131      29.998  -1.848  -2.826  1.00  0.74           C  
ATOM   1788  O   GLY A 131      29.411  -1.191  -3.690  1.00  0.74           O  
ATOM   1789  H   GLY A 131      29.965   0.265  -0.662  1.00  0.74           H  
ATOM   1790 1HA  GLY A 131      31.964  -1.161  -2.293  1.00  0.74           H  
ATOM   1791 2HA  GLY A 131      31.039  -1.792  -0.950  1.00  0.74           H  
ATOM   1792  N   ASP A 132      29.896  -3.171  -2.753  1.00  0.73           N  
ATOM   1793  CA  ASP A 132      29.054  -3.904  -3.690  1.00  0.73           C  
ATOM   1794  C   ASP A 132      27.598  -3.484  -3.584  1.00  0.73           C  
ATOM   1795  O   ASP A 132      27.093  -3.219  -2.492  1.00  0.73           O  
ATOM   1796  CB  ASP A 132      29.156  -5.408  -3.454  1.00  0.73           C  
ATOM   1797  CG  ASP A 132      30.510  -5.990  -3.862  1.00  0.73           C  
ATOM   1798  OD1 ASP A 132      31.284  -5.289  -4.474  1.00  0.73           O  
ATOM   1799  OD2 ASP A 132      30.755  -7.131  -3.557  1.00  0.73           O  
ATOM   1800  H   ASP A 132      30.397  -3.671  -2.033  1.00  0.73           H  
ATOM   1801  HA  ASP A 132      29.395  -3.688  -4.703  1.00  0.73           H  
ATOM   1802 1HB  ASP A 132      28.989  -5.621  -2.398  1.00  0.73           H  
ATOM   1803 2HB  ASP A 132      28.365  -5.914  -4.015  1.00  0.73           H  
ATOM   1804  N   ALA A 133      26.915  -3.435  -4.719  1.00  0.72           N  
ATOM   1805  CA  ALA A 133      25.500  -3.103  -4.704  1.00  0.72           C  
ATOM   1806  C   ALA A 133      24.715  -4.159  -3.958  1.00  0.72           C  
ATOM   1807  O   ALA A 133      25.023  -5.350  -4.058  1.00  0.72           O  
ATOM   1808  CB  ALA A 133      24.952  -2.965  -6.103  1.00  0.72           C  
ATOM   1809  H   ALA A 133      27.378  -3.632  -5.594  1.00  0.72           H  
ATOM   1810  HA  ALA A 133      25.381  -2.161  -4.185  1.00  0.72           H  
ATOM   1811 1HB  ALA A 133      23.902  -2.698  -6.026  1.00  0.72           H  
ATOM   1812 2HB  ALA A 133      25.491  -2.182  -6.635  1.00  0.72           H  
ATOM   1813 3HB  ALA A 133      25.047  -3.903  -6.646  1.00  0.72           H  
ATOM   1814  N   ILE A 134      23.666  -3.719  -3.277  1.00  0.71           N  
ATOM   1815  CA  ILE A 134      22.774  -4.599  -2.538  1.00  0.71           C  
ATOM   1816  C   ILE A 134      21.385  -4.468  -3.113  1.00  0.71           C  
ATOM   1817  O   ILE A 134      21.140  -3.596  -3.943  1.00  0.71           O  
ATOM   1818  CB  ILE A 134      22.704  -4.232  -1.049  1.00  0.71           C  
ATOM   1819  CG1 ILE A 134      22.102  -2.855  -0.883  1.00  0.71           C  
ATOM   1820  CG2 ILE A 134      24.103  -4.262  -0.477  1.00  0.71           C  
ATOM   1821  CD1 ILE A 134      21.757  -2.514   0.521  1.00  0.71           C  
ATOM   1822  H   ILE A 134      23.515  -2.711  -3.246  1.00  0.71           H  
ATOM   1823  HA  ILE A 134      23.107  -5.630  -2.646  1.00  0.71           H  
ATOM   1824  HB  ILE A 134      22.072  -4.940  -0.521  1.00  0.71           H  
ATOM   1825 1HG1 ILE A 134      22.805  -2.132  -1.243  1.00  0.71           H  
ATOM   1826 2HG1 ILE A 134      21.194  -2.790  -1.485  1.00  0.71           H  
ATOM   1827 1HG2 ILE A 134      24.072  -4.006   0.576  1.00  0.71           H  
ATOM   1828 2HG2 ILE A 134      24.522  -5.260  -0.598  1.00  0.71           H  
ATOM   1829 3HG2 ILE A 134      24.726  -3.545  -1.010  1.00  0.71           H  
ATOM   1830 1HD1 ILE A 134      21.338  -1.522   0.558  1.00  0.71           H  
ATOM   1831 2HD1 ILE A 134      21.031  -3.232   0.891  1.00  0.71           H  
ATOM   1832 3HD1 ILE A 134      22.641  -2.554   1.132  1.00  0.71           H  
ATOM   1833  N   ASP A 135      20.483  -5.350  -2.700  1.00  0.72           N  
ATOM   1834  CA  ASP A 135      19.118  -5.285  -3.186  1.00  0.72           C  
ATOM   1835  C   ASP A 135      18.365  -4.187  -2.406  1.00  0.72           C  
ATOM   1836  O   ASP A 135      18.161  -4.330  -1.194  1.00  0.72           O  
ATOM   1837  CB  ASP A 135      18.425  -6.647  -3.020  1.00  0.72           C  
ATOM   1838  CG  ASP A 135      17.001  -6.738  -3.668  1.00  0.72           C  
ATOM   1839  OD1 ASP A 135      16.332  -5.721  -3.838  1.00  0.72           O  
ATOM   1840  OD2 ASP A 135      16.610  -7.838  -3.990  1.00  0.72           O  
ATOM   1841  H   ASP A 135      20.748  -6.063  -2.036  1.00  0.72           H  
ATOM   1842  HA  ASP A 135      19.166  -5.069  -4.246  1.00  0.72           H  
ATOM   1843 1HB  ASP A 135      19.047  -7.420  -3.460  1.00  0.72           H  
ATOM   1844 2HB  ASP A 135      18.340  -6.878  -1.963  1.00  0.72           H  
ATOM   1845  N   PRO A 136      17.941  -3.082  -3.054  1.00  0.73           N  
ATOM   1846  CA  PRO A 136      17.296  -1.954  -2.440  1.00  0.73           C  
ATOM   1847  C   PRO A 136      15.933  -2.303  -1.895  1.00  0.73           C  
ATOM   1848  O   PRO A 136      15.398  -1.559  -1.086  1.00  0.73           O  
ATOM   1849  CB  PRO A 136      17.147  -0.964  -3.578  1.00  0.73           C  
ATOM   1850  CG  PRO A 136      17.116  -1.762  -4.772  1.00  0.73           C  
ATOM   1851  CD  PRO A 136      18.030  -2.961  -4.504  1.00  0.73           C  
ATOM   1852  HA  PRO A 136      17.956  -1.545  -1.669  1.00  0.73           H  
ATOM   1853 1HB  PRO A 136      16.222  -0.392  -3.433  1.00  0.73           H  
ATOM   1854 2HB  PRO A 136      17.950  -0.273  -3.578  1.00  0.73           H  
ATOM   1855 1HG  PRO A 136      16.080  -2.031  -4.913  1.00  0.73           H  
ATOM   1856 2HG  PRO A 136      17.422  -1.165  -5.646  1.00  0.73           H  
ATOM   1857 1HD  PRO A 136      17.595  -3.842  -4.989  1.00  0.73           H  
ATOM   1858 2HD  PRO A 136      19.052  -2.749  -4.834  1.00  0.73           H  
ATOM   1859  N   VAL A 137      15.340  -3.414  -2.335  1.00  0.76           N  
ATOM   1860  CA  VAL A 137      14.011  -3.717  -1.840  1.00  0.76           C  
ATOM   1861  C   VAL A 137      14.033  -4.057  -0.346  1.00  0.76           C  
ATOM   1862  O   VAL A 137      13.398  -3.334   0.425  1.00  0.76           O  
ATOM   1863  CB  VAL A 137      13.310  -4.780  -2.711  1.00  0.76           C  
ATOM   1864  CG1 VAL A 137      12.010  -5.208  -2.059  1.00  0.76           C  
ATOM   1865  CG2 VAL A 137      13.054  -4.169  -4.075  1.00  0.76           C  
ATOM   1866  H   VAL A 137      15.792  -4.070  -2.989  1.00  0.76           H  
ATOM   1867  HA  VAL A 137      13.411  -2.814  -1.952  1.00  0.76           H  
ATOM   1868  HB  VAL A 137      13.940  -5.644  -2.847  1.00  0.76           H  
ATOM   1869 1HG1 VAL A 137      11.517  -5.943  -2.692  1.00  0.76           H  
ATOM   1870 2HG1 VAL A 137      12.217  -5.646  -1.086  1.00  0.76           H  
ATOM   1871 3HG1 VAL A 137      11.368  -4.338  -1.941  1.00  0.76           H  
ATOM   1872 1HG2 VAL A 137      12.567  -4.897  -4.722  1.00  0.76           H  
ATOM   1873 2HG2 VAL A 137      12.422  -3.289  -3.975  1.00  0.76           H  
ATOM   1874 3HG2 VAL A 137      14.006  -3.890  -4.490  1.00  0.76           H  
ATOM   1875  N   PRO A 138      14.726  -5.116   0.141  1.00  0.80           N  
ATOM   1876  CA  PRO A 138      14.821  -5.370   1.549  1.00  0.80           C  
ATOM   1877  C   PRO A 138      15.524  -4.227   2.263  1.00  0.80           C  
ATOM   1878  O   PRO A 138      15.197  -3.954   3.407  1.00  0.80           O  
ATOM   1879  CB  PRO A 138      15.630  -6.672   1.612  1.00  0.80           C  
ATOM   1880  CG  PRO A 138      16.347  -6.743   0.302  1.00  0.80           C  
ATOM   1881  CD  PRO A 138      15.414  -6.095  -0.686  1.00  0.80           C  
ATOM   1882  HA  PRO A 138      13.815  -5.526   1.953  1.00  0.80           H  
ATOM   1883 1HB  PRO A 138      16.322  -6.635   2.470  1.00  0.80           H  
ATOM   1884 2HB  PRO A 138      14.956  -7.524   1.781  1.00  0.80           H  
ATOM   1885 1HG  PRO A 138      17.311  -6.217   0.369  1.00  0.80           H  
ATOM   1886 2HG  PRO A 138      16.573  -7.786   0.041  1.00  0.80           H  
ATOM   1887 1HD  PRO A 138      16.001  -5.638  -1.428  1.00  0.80           H  
ATOM   1888 2HD  PRO A 138      14.721  -6.841  -1.092  1.00  0.80           H  
ATOM   1889  N   TRP A 139      16.392  -3.464   1.581  1.00  0.85           N  
ATOM   1890  CA  TRP A 139      17.008  -2.327   2.261  1.00  0.85           C  
ATOM   1891  C   TRP A 139      15.950  -1.283   2.631  1.00  0.85           C  
ATOM   1892  O   TRP A 139      15.862  -0.866   3.789  1.00  0.85           O  
ATOM   1893  CB  TRP A 139      18.125  -1.748   1.404  1.00  0.85           C  
ATOM   1894  CG  TRP A 139      18.811  -0.510   1.932  1.00  0.85           C  
ATOM   1895  CD1 TRP A 139      19.807  -0.420   2.867  1.00  0.85           C  
ATOM   1896  CD2 TRP A 139      18.587   0.830   1.459  1.00  0.85           C  
ATOM   1897  NE1 TRP A 139      20.192   0.896   3.018  1.00  0.85           N  
ATOM   1898  CE2 TRP A 139      19.456   1.670   2.159  1.00  0.85           C  
ATOM   1899  CE3 TRP A 139      17.750   1.368   0.504  1.00  0.85           C  
ATOM   1900  CZ2 TRP A 139      19.493   3.033   1.928  1.00  0.85           C  
ATOM   1901  CZ3 TRP A 139      17.791   2.716   0.263  1.00  0.85           C  
ATOM   1902  CH2 TRP A 139      18.636   3.537   0.959  1.00  0.85           C  
ATOM   1903  H   TRP A 139      16.688  -3.689   0.625  1.00  0.85           H  
ATOM   1904  HA  TRP A 139      17.458  -2.690   3.187  1.00  0.85           H  
ATOM   1905 1HB  TRP A 139      18.859  -2.515   1.204  1.00  0.85           H  
ATOM   1906 2HB  TRP A 139      17.695  -1.475   0.469  1.00  0.85           H  
ATOM   1907  HD1 TRP A 139      20.233  -1.264   3.407  1.00  0.85           H  
ATOM   1908  HE1 TRP A 139      20.917   1.242   3.638  1.00  0.85           H  
ATOM   1909  HE3 TRP A 139      17.085   0.719  -0.055  1.00  0.85           H  
ATOM   1910  HZ2 TRP A 139      20.172   3.698   2.470  1.00  0.85           H  
ATOM   1911  HZ3 TRP A 139      17.132   3.108  -0.501  1.00  0.85           H  
ATOM   1912  HH2 TRP A 139      18.639   4.604   0.746  1.00  0.85           H  
ATOM   1913  N   LEU A 140      15.101  -0.914   1.666  1.00  0.90           N  
ATOM   1914  CA  LEU A 140      14.031   0.047   1.905  1.00  0.90           C  
ATOM   1915  C   LEU A 140      13.049  -0.484   2.947  1.00  0.90           C  
ATOM   1916  O   LEU A 140      12.540   0.276   3.767  1.00  0.90           O  
ATOM   1917  CB  LEU A 140      13.278   0.345   0.591  1.00  0.90           C  
ATOM   1918  CG  LEU A 140      14.024   1.175  -0.488  1.00  0.90           C  
ATOM   1919  CD1 LEU A 140      13.273   1.141  -1.776  1.00  0.90           C  
ATOM   1920  CD2 LEU A 140      14.120   2.580  -0.039  1.00  0.90           C  
ATOM   1921  H   LEU A 140      15.204  -1.294   0.727  1.00  0.90           H  
ATOM   1922  HA  LEU A 140      14.473   0.969   2.280  1.00  0.90           H  
ATOM   1923 1HB  LEU A 140      13.019  -0.614   0.134  1.00  0.90           H  
ATOM   1924 2HB  LEU A 140      12.355   0.866   0.833  1.00  0.90           H  
ATOM   1925  HG  LEU A 140      15.001   0.774  -0.651  1.00  0.90           H  
ATOM   1926 1HD1 LEU A 140      13.801   1.733  -2.521  1.00  0.90           H  
ATOM   1927 2HD1 LEU A 140      13.195   0.105  -2.117  1.00  0.90           H  
ATOM   1928 3HD1 LEU A 140      12.281   1.550  -1.612  1.00  0.90           H  
ATOM   1929 1HD2 LEU A 140      14.632   3.149  -0.808  1.00  0.90           H  
ATOM   1930 2HD2 LEU A 140      13.121   2.992   0.112  1.00  0.90           H  
ATOM   1931 3HD2 LEU A 140      14.676   2.623   0.898  1.00  0.90           H  
ATOM   1932  N   LYS A 141      12.776  -1.795   2.927  1.00  0.95           N  
ATOM   1933  CA  LYS A 141      11.857  -2.377   3.902  1.00  0.95           C  
ATOM   1934  C   LYS A 141      12.441  -2.398   5.320  1.00  0.95           C  
ATOM   1935  O   LYS A 141      11.735  -2.102   6.287  1.00  0.95           O  
ATOM   1936  CB  LYS A 141      11.463  -3.791   3.482  1.00  0.95           C  
ATOM   1937  CG  LYS A 141      10.555  -3.855   2.253  1.00  0.95           C  
ATOM   1938  CD  LYS A 141      10.223  -5.292   1.876  1.00  0.95           C  
ATOM   1939  CE  LYS A 141       9.277  -5.348   0.684  1.00  0.95           C  
ATOM   1940  NZ  LYS A 141       8.953  -6.752   0.292  1.00  0.95           N  
ATOM   1941  H   LYS A 141      13.195  -2.387   2.208  1.00  0.95           H  
ATOM   1942  HA  LYS A 141      10.956  -1.764   3.925  1.00  0.95           H  
ATOM   1943 1HB  LYS A 141      12.360  -4.359   3.274  1.00  0.95           H  
ATOM   1944 2HB  LYS A 141      10.952  -4.284   4.307  1.00  0.95           H  
ATOM   1945 1HG  LYS A 141       9.631  -3.314   2.455  1.00  0.95           H  
ATOM   1946 2HG  LYS A 141      11.057  -3.375   1.413  1.00  0.95           H  
ATOM   1947 1HD  LYS A 141      11.147  -5.814   1.618  1.00  0.95           H  
ATOM   1948 2HD  LYS A 141       9.763  -5.796   2.724  1.00  0.95           H  
ATOM   1949 1HE  LYS A 141       8.354  -4.831   0.939  1.00  0.95           H  
ATOM   1950 2HE  LYS A 141       9.739  -4.843  -0.159  1.00  0.95           H  
ATOM   1951 1HZ  LYS A 141       8.324  -6.744  -0.499  1.00  0.95           H  
ATOM   1952 2HZ  LYS A 141       9.800  -7.242   0.043  1.00  0.95           H  
ATOM   1953 3HZ  LYS A 141       8.510  -7.224   1.068  1.00  0.95           H  
ATOM   1954  N   GLU A 142      13.733  -2.736   5.454  1.00  0.99           N  
ATOM   1955  CA  GLU A 142      14.377  -2.741   6.767  1.00  0.99           C  
ATOM   1956  C   GLU A 142      14.404  -1.327   7.315  1.00  0.99           C  
ATOM   1957  O   GLU A 142      14.101  -1.082   8.488  1.00  0.99           O  
ATOM   1958  CB  GLU A 142      15.812  -3.297   6.699  1.00  0.99           C  
ATOM   1959  CG  GLU A 142      15.924  -4.812   6.466  1.00  0.99           C  
ATOM   1960  CD  GLU A 142      17.360  -5.290   6.319  1.00  0.99           C  
ATOM   1961  OE1 GLU A 142      18.252  -4.470   6.303  1.00  0.99           O  
ATOM   1962  OE2 GLU A 142      17.558  -6.481   6.224  1.00  0.99           O  
ATOM   1963  H   GLU A 142      14.274  -3.002   4.638  1.00  0.99           H  
ATOM   1964  HA  GLU A 142      13.793  -3.363   7.442  1.00  0.99           H  
ATOM   1965 1HB  GLU A 142      16.345  -2.801   5.883  1.00  0.99           H  
ATOM   1966 2HB  GLU A 142      16.336  -3.059   7.622  1.00  0.99           H  
ATOM   1967 1HG  GLU A 142      15.476  -5.323   7.315  1.00  0.99           H  
ATOM   1968 2HG  GLU A 142      15.358  -5.087   5.585  1.00  0.99           H  
ATOM   1969  N   ARG A 143      14.659  -0.357   6.441  1.00  1.04           N  
ATOM   1970  CA  ARG A 143      14.702   1.033   6.851  1.00  1.04           C  
ATOM   1971  C   ARG A 143      13.289   1.610   6.799  1.00  1.04           C  
ATOM   1972  O   ARG A 143      12.994   2.545   6.065  1.00  1.04           O  
ATOM   1973  CB  ARG A 143      15.677   1.807   5.969  1.00  1.04           C  
ATOM   1974  CG  ARG A 143      17.079   1.260   6.010  1.00  1.04           C  
ATOM   1975  CD  ARG A 143      17.632   1.373   7.370  1.00  1.04           C  
ATOM   1976  NE  ARG A 143      18.941   0.776   7.485  1.00  1.04           N  
ATOM   1977  CZ  ARG A 143      20.089   1.423   7.251  1.00  1.04           C  
ATOM   1978  NH1 ARG A 143      20.071   2.671   6.883  1.00  1.04           N  
ATOM   1979  NH2 ARG A 143      21.245   0.808   7.393  1.00  1.04           N  
ATOM   1980  H   ARG A 143      14.889  -0.595   5.474  1.00  1.04           H  
ATOM   1981  HA  ARG A 143      15.059   1.085   7.879  1.00  1.04           H  
ATOM   1982 1HB  ARG A 143      15.337   1.779   4.931  1.00  1.04           H  
ATOM   1983 2HB  ARG A 143      15.727   2.838   6.282  1.00  1.04           H  
ATOM   1984 1HG  ARG A 143      17.074   0.206   5.729  1.00  1.04           H  
ATOM   1985 2HG  ARG A 143      17.715   1.819   5.316  1.00  1.04           H  
ATOM   1986 1HD  ARG A 143      17.713   2.428   7.639  1.00  1.04           H  
ATOM   1987 2HD  ARG A 143      16.967   0.869   8.071  1.00  1.04           H  
ATOM   1988  HE  ARG A 143      18.994  -0.195   7.767  1.00  1.04           H  
ATOM   1989 1HH1 ARG A 143      19.199   3.157   6.768  1.00  1.04           H  
ATOM   1990 2HH1 ARG A 143      20.962   3.165   6.718  1.00  1.04           H  
ATOM   1991 1HH2 ARG A 143      21.277  -0.159   7.680  1.00  1.04           H  
ATOM   1992 2HH2 ARG A 143      22.105   1.323   7.211  1.00  1.04           H  
ATOM   1993  N   GLY A 144      12.421   1.035   7.621  1.00  1.08           N  
ATOM   1994  CA  GLY A 144      11.012   1.389   7.675  1.00  1.08           C  
ATOM   1995  C   GLY A 144      10.165   0.373   6.909  1.00  1.08           C  
ATOM   1996  O   GLY A 144       8.937   0.352   7.039  1.00  1.08           O  
ATOM   1997  H   GLY A 144      12.779   0.275   8.199  1.00  1.08           H  
ATOM   1998 1HA  GLY A 144      10.687   1.418   8.714  1.00  1.08           H  
ATOM   1999 2HA  GLY A 144      10.868   2.385   7.260  1.00  1.08           H  
TER    2000
ENDMDL

