REMARK ID 638450 MODEL 1 4YU4_1
PFRMAT TS
TARGET 4YU4_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.535  -1.114  -0.924  1.00  0.92           N  
ATOM      2  CA  VAL A   1       1.365  -0.390   0.031  1.00  0.92           C  
ATOM      3  C   VAL A   1       0.831   1.014   0.264  1.00  0.92           C  
ATOM      4  O   VAL A   1       0.331   1.323   1.355  1.00  0.92           O  
ATOM      5  CB  VAL A   1       2.827  -0.310  -0.459  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       3.673   0.538   0.511  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       3.398  -1.714  -0.567  1.00  0.92           C  
ATOM      8 1H   VAL A   1       1.023  -1.938  -1.240  1.00  0.92           H  
ATOM      9 2H   VAL A   1      -0.329  -1.384  -0.477  1.00  0.92           H  
ATOM     10 3H   VAL A   1       0.329  -0.520  -1.713  1.00  0.92           H  
ATOM     11  HA  VAL A   1       1.350  -0.931   0.978  1.00  0.92           H  
ATOM     12  HB  VAL A   1       2.858   0.170  -1.435  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       4.700   0.587   0.146  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       3.275   1.548   0.583  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       3.661   0.077   1.497  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       4.426  -1.662  -0.922  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       3.374  -2.192   0.413  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       2.801  -2.297  -1.269  1.00  0.92           H  
ATOM     19  N   LEU A   2       0.940   1.861  -0.762  1.00  0.81           N  
ATOM     20  CA  LEU A   2       0.463   3.237  -0.674  1.00  0.81           C  
ATOM     21  C   LEU A   2      -1.033   3.204  -1.022  1.00  0.81           C  
ATOM     22  O   LEU A   2      -1.398   2.714  -2.094  1.00  0.81           O  
ATOM     23  CB  LEU A   2       1.265   4.095  -1.674  1.00  0.81           C  
ATOM     24  CG  LEU A   2       1.069   5.569  -1.598  1.00  0.81           C  
ATOM     25  CD1 LEU A   2       1.641   6.019  -0.260  1.00  0.81           C  
ATOM     26  CD2 LEU A   2       1.771   6.255  -2.769  1.00  0.81           C  
ATOM     27  H   LEU A   2       1.370   1.567  -1.625  1.00  0.81           H  
ATOM     28  HA  LEU A   2       0.589   3.616   0.337  1.00  0.81           H  
ATOM     29 1HB  LEU A   2       2.328   3.898  -1.526  1.00  0.81           H  
ATOM     30 2HB  LEU A   2       0.999   3.785  -2.683  1.00  0.81           H  
ATOM     31  HG  LEU A   2       0.005   5.805  -1.618  1.00  0.81           H  
ATOM     32 1HD1 LEU A   2       1.514   7.064  -0.153  1.00  0.81           H  
ATOM     33 2HD1 LEU A   2       1.122   5.505   0.548  1.00  0.81           H  
ATOM     34 3HD1 LEU A   2       2.705   5.780  -0.216  1.00  0.81           H  
ATOM     35 1HD2 LEU A   2       1.635   7.321  -2.697  1.00  0.81           H  
ATOM     36 2HD2 LEU A   2       2.837   6.024  -2.743  1.00  0.81           H  
ATOM     37 3HD2 LEU A   2       1.349   5.901  -3.706  1.00  0.81           H  
ATOM     38  N   SER A   3      -1.903   3.635  -0.103  1.00  0.72           N  
ATOM     39  CA  SER A   3      -3.344   3.537  -0.349  1.00  0.72           C  
ATOM     40  C   SER A   3      -3.837   4.766  -1.116  1.00  0.72           C  
ATOM     41  O   SER A   3      -3.189   5.803  -1.044  1.00  0.72           O  
ATOM     42  CB  SER A   3      -4.063   3.409   0.988  1.00  0.72           C  
ATOM     43  OG  SER A   3      -3.956   4.586   1.725  1.00  0.72           O  
ATOM     44  H   SER A   3      -1.579   4.066   0.773  1.00  0.72           H  
ATOM     45  HA  SER A   3      -3.520   2.636  -0.930  1.00  0.72           H  
ATOM     46 1HB  SER A   3      -5.103   3.168   0.843  1.00  0.72           H  
ATOM     47 2HB  SER A   3      -3.619   2.590   1.552  1.00  0.72           H  
ATOM     48  HG  SER A   3      -2.998   4.688   1.942  1.00  0.72           H  
ATOM     49  N   PRO A   4      -5.006   4.744  -1.785  1.00  0.65           N  
ATOM     50  CA  PRO A   4      -5.625   5.912  -2.405  1.00  0.65           C  
ATOM     51  C   PRO A   4      -5.705   7.100  -1.436  1.00  0.65           C  
ATOM     52  O   PRO A   4      -5.567   8.263  -1.832  1.00  0.65           O  
ATOM     53  CB  PRO A   4      -7.014   5.374  -2.765  1.00  0.65           C  
ATOM     54  CG  PRO A   4      -6.777   3.898  -3.029  1.00  0.65           C  
ATOM     55  CD  PRO A   4      -5.750   3.481  -1.995  1.00  0.65           C  
ATOM     56  HA  PRO A   4      -5.068   6.183  -3.308  1.00  0.65           H  
ATOM     57 1HB  PRO A   4      -7.717   5.557  -1.939  1.00  0.65           H  
ATOM     58 2HB  PRO A   4      -7.406   5.908  -3.644  1.00  0.65           H  
ATOM     59 1HG  PRO A   4      -7.724   3.342  -2.935  1.00  0.65           H  
ATOM     60 2HG  PRO A   4      -6.426   3.750  -4.060  1.00  0.65           H  
ATOM     61 1HD  PRO A   4      -6.256   3.151  -1.085  1.00  0.65           H  
ATOM     62 2HD  PRO A   4      -5.109   2.704  -2.430  1.00  0.65           H  
ATOM     63  N   ALA A   5      -5.904   6.813  -0.144  1.00  0.60           N  
ATOM     64  CA  ALA A   5      -5.957   7.861   0.870  1.00  0.60           C  
ATOM     65  C   ALA A   5      -4.621   8.588   0.961  1.00  0.60           C  
ATOM     66  O   ALA A   5      -4.564   9.800   1.198  1.00  0.60           O  
ATOM     67  CB  ALA A   5      -6.311   7.275   2.216  1.00  0.60           C  
ATOM     68  H   ALA A   5      -6.016   5.854   0.152  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -6.718   8.583   0.576  1.00  0.60           H  
ATOM     70 1HB  ALA A   5      -6.362   8.073   2.956  1.00  0.60           H  
ATOM     71 2HB  ALA A   5      -7.275   6.774   2.153  1.00  0.60           H  
ATOM     72 3HB  ALA A   5      -5.545   6.557   2.510  1.00  0.60           H  
ATOM     73  N   ASP A   6      -3.537   7.840   0.762  1.00  0.57           N  
ATOM     74  CA  ASP A   6      -2.216   8.397   0.902  1.00  0.57           C  
ATOM     75  C   ASP A   6      -1.881   9.095  -0.386  1.00  0.57           C  
ATOM     76  O   ASP A   6      -1.308  10.178  -0.385  1.00  0.57           O  
ATOM     77  CB  ASP A   6      -1.168   7.302   1.127  1.00  0.57           C  
ATOM     78  CG  ASP A   6      -1.241   6.490   2.425  1.00  0.57           C  
ATOM     79  OD1 ASP A   6      -1.163   7.074   3.485  1.00  0.57           O  
ATOM     80  OD2 ASP A   6      -1.349   5.241   2.340  1.00  0.57           O  
ATOM     81  H   ASP A   6      -3.631   6.870   0.489  1.00  0.57           H  
ATOM     82  HA  ASP A   6      -2.208   9.116   1.716  1.00  0.57           H  
ATOM     83 1HB  ASP A   6      -1.208   6.614   0.292  1.00  0.57           H  
ATOM     84 2HB  ASP A   6      -0.199   7.780   1.107  1.00  0.57           H  
ATOM     85  N   LYS A   7      -2.317   8.522  -1.503  1.00  0.56           N  
ATOM     86  CA  LYS A   7      -2.007   9.115  -2.791  1.00  0.56           C  
ATOM     87  C   LYS A   7      -2.642  10.498  -2.832  1.00  0.56           C  
ATOM     88  O   LYS A   7      -2.031  11.463  -3.296  1.00  0.56           O  
ATOM     89  CB  LYS A   7      -2.525   8.224  -3.913  1.00  0.56           C  
ATOM     90  CG  LYS A   7      -1.778   6.901  -4.015  1.00  0.56           C  
ATOM     91  CD  LYS A   7      -2.318   6.005  -5.093  1.00  0.56           C  
ATOM     92  CE  LYS A   7      -1.640   4.653  -5.029  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      -2.167   3.716  -6.043  1.00  0.56           N  
ATOM     94  H   LYS A   7      -2.811   7.631  -1.445  1.00  0.56           H  
ATOM     95  HA  LYS A   7      -0.934   9.225  -2.892  1.00  0.56           H  
ATOM     96 1HB  LYS A   7      -3.579   8.015  -3.752  1.00  0.56           H  
ATOM     97 2HB  LYS A   7      -2.433   8.744  -4.864  1.00  0.56           H  
ATOM     98 1HG  LYS A   7      -0.739   7.083  -4.219  1.00  0.56           H  
ATOM     99 2HG  LYS A   7      -1.851   6.382  -3.067  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      -3.389   5.872  -4.972  1.00  0.56           H  
ATOM    101 2HD  LYS A   7      -2.126   6.443  -6.075  1.00  0.56           H  
ATOM    102 1HE  LYS A   7      -0.569   4.776  -5.184  1.00  0.56           H  
ATOM    103 2HE  LYS A   7      -1.810   4.234  -4.042  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7      -1.693   2.835  -5.965  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      -3.150   3.581  -5.919  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      -1.991   4.087  -6.975  1.00  0.56           H  
ATOM    107  N   THR A   8      -3.847  10.599  -2.260  1.00  0.56           N  
ATOM    108  CA  THR A   8      -4.572  11.850  -2.177  1.00  0.56           C  
ATOM    109  C   THR A   8      -3.834  12.864  -1.294  1.00  0.56           C  
ATOM    110  O   THR A   8      -3.619  14.004  -1.716  1.00  0.56           O  
ATOM    111  CB  THR A   8      -5.983  11.604  -1.612  1.00  0.56           C  
ATOM    112  OG1 THR A   8      -6.704  10.721  -2.490  1.00  0.56           O  
ATOM    113  CG2 THR A   8      -6.725  12.922  -1.476  1.00  0.56           C  
ATOM    114  H   THR A   8      -4.304   9.757  -1.910  1.00  0.56           H  
ATOM    115  HA  THR A   8      -4.660  12.267  -3.178  1.00  0.56           H  
ATOM    116  HB  THR A   8      -5.903  11.136  -0.632  1.00  0.56           H  
ATOM    117  HG1 THR A   8      -6.305   9.820  -2.428  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      -7.718  12.735  -1.072  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      -6.174  13.580  -0.802  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      -6.812  13.393  -2.453  1.00  0.56           H  
ATOM    121  N   ASN A   9      -3.393  12.447  -0.094  1.00  0.56           N  
ATOM    122  CA  ASN A   9      -2.657  13.348   0.801  1.00  0.56           C  
ATOM    123  C   ASN A   9      -1.339  13.831   0.192  1.00  0.56           C  
ATOM    124  O   ASN A   9      -0.928  14.985   0.382  1.00  0.56           O  
ATOM    125  CB  ASN A   9      -2.368  12.663   2.120  1.00  0.56           C  
ATOM    126  CG  ASN A   9      -3.538  12.549   3.041  1.00  0.56           C  
ATOM    127  OD1 ASN A   9      -4.530  13.284   2.927  1.00  0.56           O  
ATOM    128  ND2 ASN A   9      -3.439  11.631   3.968  1.00  0.56           N  
ATOM    129  H   ASN A   9      -3.604  11.496   0.222  1.00  0.56           H  
ATOM    130  HA  ASN A   9      -3.274  14.227   0.986  1.00  0.56           H  
ATOM    131 1HB  ASN A   9      -2.011  11.657   1.909  1.00  0.56           H  
ATOM    132 2HB  ASN A   9      -1.566  13.188   2.633  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9      -4.184  11.490   4.617  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9      -2.608  11.045   3.999  1.00  0.56           H  
ATOM    135  N   ILE A  10      -0.674  12.950  -0.548  1.00  0.58           N  
ATOM    136  CA  ILE A  10       0.583  13.284  -1.196  1.00  0.58           C  
ATOM    137  C   ILE A  10       0.345  14.309  -2.277  1.00  0.58           C  
ATOM    138  O   ILE A  10       0.990  15.358  -2.298  1.00  0.58           O  
ATOM    139  CB  ILE A  10       1.193  12.028  -1.816  1.00  0.58           C  
ATOM    140  CG1 ILE A  10       1.594  11.084  -0.745  1.00  0.58           C  
ATOM    141  CG2 ILE A  10       2.408  12.374  -2.675  1.00  0.58           C  
ATOM    142  CD1 ILE A  10       1.820   9.743  -1.260  1.00  0.58           C  
ATOM    143  H   ILE A  10      -1.044  12.003  -0.648  1.00  0.58           H  
ATOM    144  HA  ILE A  10       1.265  13.697  -0.455  1.00  0.58           H  
ATOM    145  HB  ILE A  10       0.442  11.533  -2.432  1.00  0.58           H  
ATOM    146 1HG1 ILE A  10       2.520  11.424  -0.312  1.00  0.58           H  
ATOM    147 2HG1 ILE A  10       0.851  11.062   0.032  1.00  0.58           H  
ATOM    148 1HG2 ILE A  10       2.816  11.464  -3.107  1.00  0.58           H  
ATOM    149 2HG2 ILE A  10       2.105  13.049  -3.468  1.00  0.58           H  
ATOM    150 3HG2 ILE A  10       3.169  12.850  -2.059  1.00  0.58           H  
ATOM    151 1HD1 ILE A  10       2.131   9.118  -0.441  1.00  0.58           H  
ATOM    152 2HD1 ILE A  10       0.908   9.365  -1.676  1.00  0.58           H  
ATOM    153 3HD1 ILE A  10       2.581   9.763  -2.034  1.00  0.58           H  
ATOM    154  N   LYS A  11      -0.626  14.047  -3.148  1.00  0.60           N  
ATOM    155  CA  LYS A  11      -0.889  14.984  -4.213  1.00  0.60           C  
ATOM    156  C   LYS A  11      -1.337  16.326  -3.661  1.00  0.60           C  
ATOM    157  O   LYS A  11      -0.848  17.357  -4.116  1.00  0.60           O  
ATOM    158  CB  LYS A  11      -1.929  14.409  -5.177  1.00  0.60           C  
ATOM    159  CG  LYS A  11      -1.396  13.258  -6.037  1.00  0.60           C  
ATOM    160  CD  LYS A  11      -2.455  12.682  -6.949  1.00  0.60           C  
ATOM    161  CE  LYS A  11      -1.883  11.546  -7.796  1.00  0.60           C  
ATOM    162  NZ  LYS A  11      -2.908  10.958  -8.712  1.00  0.60           N  
ATOM    163  H   LYS A  11      -1.161  13.178  -3.091  1.00  0.60           H  
ATOM    164  HA  LYS A  11       0.035  15.143  -4.766  1.00  0.60           H  
ATOM    165 1HB  LYS A  11      -2.778  14.028  -4.600  1.00  0.60           H  
ATOM    166 2HB  LYS A  11      -2.299  15.194  -5.834  1.00  0.60           H  
ATOM    167 1HG  LYS A  11      -0.594  13.630  -6.656  1.00  0.60           H  
ATOM    168 2HG  LYS A  11      -1.000  12.471  -5.395  1.00  0.60           H  
ATOM    169 1HD  LYS A  11      -3.276  12.294  -6.340  1.00  0.60           H  
ATOM    170 2HD  LYS A  11      -2.843  13.461  -7.603  1.00  0.60           H  
ATOM    171 1HE  LYS A  11      -1.048  11.925  -8.389  1.00  0.60           H  
ATOM    172 2HE  LYS A  11      -1.519  10.765  -7.136  1.00  0.60           H  
ATOM    173 1HZ  LYS A  11      -2.485  10.208  -9.250  1.00  0.60           H  
ATOM    174 2HZ  LYS A  11      -3.678  10.593  -8.168  1.00  0.60           H  
ATOM    175 3HZ  LYS A  11      -3.247  11.673  -9.339  1.00  0.60           H  
ATOM    176  N   ALA A  12      -2.203  16.323  -2.638  1.00  0.63           N  
ATOM    177  CA  ALA A  12      -2.669  17.574  -2.048  1.00  0.63           C  
ATOM    178  C   ALA A  12      -1.510  18.360  -1.445  1.00  0.63           C  
ATOM    179  O   ALA A  12      -1.430  19.588  -1.582  1.00  0.63           O  
ATOM    180  CB  ALA A  12      -3.710  17.288  -0.983  1.00  0.63           C  
ATOM    181  H   ALA A  12      -2.576  15.442  -2.285  1.00  0.63           H  
ATOM    182  HA  ALA A  12      -3.118  18.177  -2.838  1.00  0.63           H  
ATOM    183 1HB  ALA A  12      -4.070  18.224  -0.564  1.00  0.63           H  
ATOM    184 2HB  ALA A  12      -4.541  16.741  -1.429  1.00  0.63           H  
ATOM    185 3HB  ALA A  12      -3.261  16.681  -0.195  1.00  0.63           H  
ATOM    186  N   SER A  13      -0.578  17.657  -0.799  1.00  0.67           N  
ATOM    187  CA  SER A  13       0.555  18.334  -0.207  1.00  0.67           C  
ATOM    188  C   SER A  13       1.367  18.974  -1.308  1.00  0.67           C  
ATOM    189  O   SER A  13       1.758  20.133  -1.210  1.00  0.67           O  
ATOM    190  CB  SER A  13       1.410  17.352   0.556  1.00  0.67           C  
ATOM    191  OG  SER A  13       0.701  16.826   1.629  1.00  0.67           O  
ATOM    192  H   SER A  13      -0.668  16.648  -0.679  1.00  0.67           H  
ATOM    193  HA  SER A  13       0.194  19.110   0.468  1.00  0.67           H  
ATOM    194 1HB  SER A  13       1.721  16.544  -0.107  1.00  0.67           H  
ATOM    195 2HB  SER A  13       2.308  17.849   0.906  1.00  0.67           H  
ATOM    196  HG  SER A  13      -0.002  16.260   1.228  1.00  0.67           H  
ATOM    197  N   TRP A  14       1.556  18.254  -2.400  1.00  0.71           N  
ATOM    198  CA  TRP A  14       2.335  18.779  -3.496  1.00  0.71           C  
ATOM    199  C   TRP A  14       1.609  19.904  -4.240  1.00  0.71           C  
ATOM    200  O   TRP A  14       2.253  20.815  -4.760  1.00  0.71           O  
ATOM    201  CB  TRP A  14       2.834  17.625  -4.345  1.00  0.71           C  
ATOM    202  CG  TRP A  14       4.027  16.976  -3.636  1.00  0.71           C  
ATOM    203  CD1 TRP A  14       4.052  15.812  -2.923  1.00  0.71           C  
ATOM    204  CD2 TRP A  14       5.386  17.493  -3.588  1.00  0.71           C  
ATOM    205  NE1 TRP A  14       5.310  15.575  -2.440  1.00  0.71           N  
ATOM    206  CE2 TRP A  14       6.140  16.587  -2.837  1.00  0.71           C  
ATOM    207  CE3 TRP A  14       6.011  18.635  -4.118  1.00  0.71           C  
ATOM    208  CZ2 TRP A  14       7.490  16.778  -2.596  1.00  0.71           C  
ATOM    209  CZ3 TRP A  14       7.373  18.830  -3.878  1.00  0.71           C  
ATOM    210  CH2 TRP A  14       8.093  17.925  -3.137  1.00  0.71           C  
ATOM    211  H   TRP A  14       1.192  17.300  -2.448  1.00  0.71           H  
ATOM    212  HA  TRP A  14       3.233  19.215  -3.072  1.00  0.71           H  
ATOM    213 1HB  TRP A  14       2.040  16.881  -4.468  1.00  0.71           H  
ATOM    214 2HB  TRP A  14       3.136  17.975  -5.330  1.00  0.71           H  
ATOM    215  HD1 TRP A  14       3.217  15.170  -2.761  1.00  0.71           H  
ATOM    216  HE1 TRP A  14       5.578  14.778  -1.886  1.00  0.71           H  
ATOM    217  HE3 TRP A  14       5.441  19.351  -4.703  1.00  0.71           H  
ATOM    218  HZ2 TRP A  14       8.074  16.071  -2.009  1.00  0.71           H  
ATOM    219  HZ3 TRP A  14       7.849  19.718  -4.294  1.00  0.71           H  
ATOM    220  HH2 TRP A  14       9.156  18.103  -2.966  1.00  0.71           H  
ATOM    221  N   GLU A  15       0.275  19.927  -4.222  1.00  0.75           N  
ATOM    222  CA  GLU A  15      -0.423  21.079  -4.799  1.00  0.75           C  
ATOM    223  C   GLU A  15      -0.050  22.353  -4.014  1.00  0.75           C  
ATOM    224  O   GLU A  15       0.090  23.432  -4.597  1.00  0.75           O  
ATOM    225  CB  GLU A  15      -1.953  20.907  -4.801  1.00  0.75           C  
ATOM    226  CG  GLU A  15      -2.505  19.876  -5.797  1.00  0.75           C  
ATOM    227  CD  GLU A  15      -4.023  19.741  -5.747  1.00  0.75           C  
ATOM    228  OE1 GLU A  15      -4.636  20.338  -4.889  1.00  0.75           O  
ATOM    229  OE2 GLU A  15      -4.562  19.043  -6.577  1.00  0.75           O  
ATOM    230  H   GLU A  15      -0.246  19.141  -3.836  1.00  0.75           H  
ATOM    231  HA  GLU A  15      -0.092  21.205  -5.828  1.00  0.75           H  
ATOM    232 1HB  GLU A  15      -2.280  20.608  -3.808  1.00  0.75           H  
ATOM    233 2HB  GLU A  15      -2.422  21.865  -5.019  1.00  0.75           H  
ATOM    234 1HG  GLU A  15      -2.213  20.173  -6.802  1.00  0.75           H  
ATOM    235 2HG  GLU A  15      -2.057  18.915  -5.595  1.00  0.75           H  
ATOM    236  N   LYS A  16       0.143  22.211  -2.691  1.00  0.78           N  
ATOM    237  CA  LYS A  16       0.501  23.331  -1.810  1.00  0.78           C  
ATOM    238  C   LYS A  16       2.013  23.639  -1.807  1.00  0.78           C  
ATOM    239  O   LYS A  16       2.424  24.782  -1.580  1.00  0.78           O  
ATOM    240  CB  LYS A  16       0.049  23.028  -0.374  1.00  0.78           C  
ATOM    241  CG  LYS A  16      -1.472  22.881  -0.200  1.00  0.78           C  
ATOM    242  CD  LYS A  16      -2.193  24.216  -0.338  1.00  0.78           C  
ATOM    243  CE  LYS A  16      -3.708  24.049  -0.211  1.00  0.78           C  
ATOM    244  NZ  LYS A  16      -4.109  23.543   1.130  1.00  0.78           N  
ATOM    245  H   LYS A  16      -0.023  21.288  -2.280  1.00  0.78           H  
ATOM    246  HA  LYS A  16      -0.020  24.220  -2.163  1.00  0.78           H  
ATOM    247 1HB  LYS A  16       0.508  22.095  -0.043  1.00  0.78           H  
ATOM    248 2HB  LYS A  16       0.395  23.816   0.295  1.00  0.78           H  
ATOM    249 1HG  LYS A  16      -1.853  22.185  -0.952  1.00  0.78           H  
ATOM    250 2HG  LYS A  16      -1.685  22.467   0.789  1.00  0.78           H  
ATOM    251 1HD  LYS A  16      -1.851  24.889   0.451  1.00  0.78           H  
ATOM    252 2HD  LYS A  16      -1.960  24.660  -1.305  1.00  0.78           H  
ATOM    253 1HE  LYS A  16      -4.186  25.012  -0.379  1.00  0.78           H  
ATOM    254 2HE  LYS A  16      -4.053  23.345  -0.968  1.00  0.78           H  
ATOM    255 1HZ  LYS A  16      -5.104  23.445   1.184  1.00  0.78           H  
ATOM    256 2HZ  LYS A  16      -3.680  22.639   1.314  1.00  0.78           H  
ATOM    257 3HZ  LYS A  16      -3.803  24.182   1.877  1.00  0.78           H  
ATOM    258  N   ILE A  17       2.829  22.619  -2.064  1.00  0.80           N  
ATOM    259  CA  ILE A  17       4.290  22.720  -2.053  1.00  0.80           C  
ATOM    260  C   ILE A  17       4.992  22.949  -3.390  1.00  0.80           C  
ATOM    261  O   ILE A  17       5.955  23.706  -3.445  1.00  0.80           O  
ATOM    262  CB  ILE A  17       4.914  21.485  -1.399  1.00  0.80           C  
ATOM    263  CG1 ILE A  17       4.415  21.366   0.039  1.00  0.80           C  
ATOM    264  CG2 ILE A  17       6.375  21.534  -1.485  1.00  0.80           C  
ATOM    265  CD1 ILE A  17       4.692  22.588   0.870  1.00  0.80           C  
ATOM    266  H   ILE A  17       2.407  21.705  -2.209  1.00  0.80           H  
ATOM    267  HA  ILE A  17       4.540  23.569  -1.419  1.00  0.80           H  
ATOM    268  HB  ILE A  17       4.572  20.604  -1.921  1.00  0.80           H  
ATOM    269 1HG1 ILE A  17       3.359  21.222   0.047  1.00  0.80           H  
ATOM    270 2HG1 ILE A  17       4.886  20.503   0.497  1.00  0.80           H  
ATOM    271 1HG2 ILE A  17       6.806  20.644  -1.033  1.00  0.80           H  
ATOM    272 2HG2 ILE A  17       6.681  21.600  -2.527  1.00  0.80           H  
ATOM    273 3HG2 ILE A  17       6.676  22.393  -0.963  1.00  0.80           H  
ATOM    274 1HD1 ILE A  17       4.309  22.431   1.869  1.00  0.80           H  
ATOM    275 2HD1 ILE A  17       5.756  22.772   0.914  1.00  0.80           H  
ATOM    276 3HD1 ILE A  17       4.197  23.452   0.429  1.00  0.80           H  
ATOM    277  N   GLY A  18       4.555  22.284  -4.454  1.00  0.79           N  
ATOM    278  CA  GLY A  18       5.234  22.258  -5.750  1.00  0.79           C  
ATOM    279  C   GLY A  18       5.841  23.575  -6.237  1.00  0.79           C  
ATOM    280  O   GLY A  18       7.020  23.602  -6.588  1.00  0.79           O  
ATOM    281  H   GLY A  18       3.718  21.723  -4.369  1.00  0.79           H  
ATOM    282 1HA  GLY A  18       6.021  21.506  -5.710  1.00  0.79           H  
ATOM    283 2HA  GLY A  18       4.523  21.903  -6.495  1.00  0.79           H  
ATOM    284  N   SER A  19       5.096  24.682  -6.217  1.00  0.77           N  
ATOM    285  CA  SER A  19       5.639  25.962  -6.704  1.00  0.77           C  
ATOM    286  C   SER A  19       6.838  26.477  -5.878  1.00  0.77           C  
ATOM    287  O   SER A  19       7.593  27.334  -6.338  1.00  0.77           O  
ATOM    288  CB  SER A  19       4.539  27.010  -6.766  1.00  0.77           C  
ATOM    289  OG  SER A  19       4.070  27.350  -5.497  1.00  0.77           O  
ATOM    290  H   SER A  19       4.141  24.626  -5.892  1.00  0.77           H  
ATOM    291  HA  SER A  19       5.992  25.803  -7.723  1.00  0.77           H  
ATOM    292 1HB  SER A  19       4.916  27.902  -7.265  1.00  0.77           H  
ATOM    293 2HB  SER A  19       3.716  26.625  -7.364  1.00  0.77           H  
ATOM    294  HG  SER A  19       4.766  27.880  -5.090  1.00  0.77           H  
ATOM    295  N   HIS A  20       6.998  25.948  -4.665  1.00  0.73           N  
ATOM    296  CA  HIS A  20       8.083  26.267  -3.743  1.00  0.73           C  
ATOM    297  C   HIS A  20       8.910  25.005  -3.479  1.00  0.73           C  
ATOM    298  O   HIS A  20       9.732  24.956  -2.558  1.00  0.73           O  
ATOM    299  CB  HIS A  20       7.510  26.805  -2.432  1.00  0.73           C  
ATOM    300  CG  HIS A  20       6.809  28.106  -2.559  1.00  0.73           C  
ATOM    301  ND1 HIS A  20       7.484  29.307  -2.674  1.00  0.73           N  
ATOM    302  CD2 HIS A  20       5.492  28.406  -2.594  1.00  0.73           C  
ATOM    303  CE1 HIS A  20       6.611  30.290  -2.773  1.00  0.73           C  
ATOM    304  NE2 HIS A  20       5.390  29.772  -2.732  1.00  0.73           N  
ATOM    305  H   HIS A  20       6.346  25.233  -4.357  1.00  0.73           H  
ATOM    306  HA  HIS A  20       8.739  27.024  -4.174  1.00  0.73           H  
ATOM    307 1HB  HIS A  20       6.788  26.089  -2.058  1.00  0.73           H  
ATOM    308 2HB  HIS A  20       8.310  26.910  -1.697  1.00  0.73           H  
ATOM    309  HD1 HIS A  20       8.507  29.426  -2.639  1.00  0.73           H  
ATOM    310  HD2 HIS A  20       4.592  27.790  -2.540  1.00  0.73           H  
ATOM    311  HE1 HIS A  20       6.953  31.320  -2.874  1.00  0.73           H  
ATOM    312  N   GLY A  21       8.705  23.986  -4.309  1.00  0.68           N  
ATOM    313  CA  GLY A  21       9.348  22.699  -4.149  1.00  0.68           C  
ATOM    314  C   GLY A  21      10.849  22.827  -4.083  1.00  0.68           C  
ATOM    315  O   GLY A  21      11.468  22.346  -3.136  1.00  0.68           O  
ATOM    316  H   GLY A  21       8.050  24.085  -5.080  1.00  0.68           H  
ATOM    317 1HA  GLY A  21       8.979  22.225  -3.240  1.00  0.68           H  
ATOM    318 2HA  GLY A  21       9.063  22.056  -4.982  1.00  0.68           H  
ATOM    319  N   GLY A  22      11.446  23.463  -5.095  1.00  0.64           N  
ATOM    320  CA  GLY A  22      12.897  23.625  -5.152  1.00  0.64           C  
ATOM    321  C   GLY A  22      13.445  24.375  -3.945  1.00  0.64           C  
ATOM    322  O   GLY A  22      14.549  24.092  -3.479  1.00  0.64           O  
ATOM    323  H   GLY A  22      10.872  23.838  -5.837  1.00  0.64           H  
ATOM    324 1HA  GLY A  22      13.370  22.646  -5.212  1.00  0.64           H  
ATOM    325 2HA  GLY A  22      13.163  24.160  -6.063  1.00  0.64           H  
ATOM    326  N   GLU A  23      12.678  25.332  -3.421  1.00  0.61           N  
ATOM    327  CA  GLU A  23      13.136  26.091  -2.264  1.00  0.61           C  
ATOM    328  C   GLU A  23      13.228  25.181  -1.043  1.00  0.61           C  
ATOM    329  O   GLU A  23      14.199  25.246  -0.280  1.00  0.61           O  
ATOM    330  CB  GLU A  23      12.189  27.263  -2.003  1.00  0.61           C  
ATOM    331  CG  GLU A  23      12.238  28.345  -3.097  1.00  0.61           C  
ATOM    332  CD  GLU A  23      11.153  29.394  -2.972  1.00  0.61           C  
ATOM    333  OE1 GLU A  23      10.286  29.229  -2.149  1.00  0.61           O  
ATOM    334  OE2 GLU A  23      11.190  30.355  -3.702  1.00  0.61           O  
ATOM    335  H   GLU A  23      11.768  25.519  -3.818  1.00  0.61           H  
ATOM    336  HA  GLU A  23      14.130  26.484  -2.474  1.00  0.61           H  
ATOM    337 1HB  GLU A  23      11.167  26.904  -1.925  1.00  0.61           H  
ATOM    338 2HB  GLU A  23      12.442  27.730  -1.052  1.00  0.61           H  
ATOM    339 1HG  GLU A  23      13.209  28.837  -3.062  1.00  0.61           H  
ATOM    340 2HG  GLU A  23      12.146  27.855  -4.066  1.00  0.61           H  
ATOM    341  N   TYR A  24      12.251  24.280  -0.899  1.00  0.59           N  
ATOM    342  CA  TYR A  24      12.248  23.364   0.234  1.00  0.59           C  
ATOM    343  C   TYR A  24      13.293  22.289   0.011  1.00  0.59           C  
ATOM    344  O   TYR A  24      13.939  21.829   0.951  1.00  0.59           O  
ATOM    345  CB  TYR A  24      10.877  22.747   0.426  1.00  0.59           C  
ATOM    346  CG  TYR A  24       9.862  23.762   0.782  1.00  0.59           C  
ATOM    347  CD1 TYR A  24       8.746  23.816   0.048  1.00  0.59           C  
ATOM    348  CD2 TYR A  24      10.073  24.675   1.790  1.00  0.59           C  
ATOM    349  CE1 TYR A  24       7.785  24.749   0.294  1.00  0.59           C  
ATOM    350  CE2 TYR A  24       9.119  25.636   2.031  1.00  0.59           C  
ATOM    351  CZ  TYR A  24       7.977  25.668   1.284  1.00  0.59           C  
ATOM    352  OH  TYR A  24       7.032  26.633   1.507  1.00  0.59           O  
ATOM    353  H   TYR A  24      11.473  24.279  -1.565  1.00  0.59           H  
ATOM    354  HA  TYR A  24      12.518  23.916   1.133  1.00  0.59           H  
ATOM    355 1HB  TYR A  24      10.564  22.257  -0.500  1.00  0.59           H  
ATOM    356 2HB  TYR A  24      10.909  21.993   1.212  1.00  0.59           H  
ATOM    357  HD1 TYR A  24       8.633  23.100  -0.751  1.00  0.59           H  
ATOM    358  HD2 TYR A  24      10.993  24.652   2.377  1.00  0.59           H  
ATOM    359  HE1 TYR A  24       6.885  24.770  -0.311  1.00  0.59           H  
ATOM    360  HE2 TYR A  24       9.272  26.378   2.805  1.00  0.59           H  
ATOM    361  HH  TYR A  24       7.393  27.298   2.108  1.00  0.59           H  
ATOM    362  N   GLY A  25      13.486  21.922  -1.252  1.00  0.58           N  
ATOM    363  CA  GLY A  25      14.492  20.956  -1.640  1.00  0.58           C  
ATOM    364  C   GLY A  25      15.837  21.488  -1.181  1.00  0.58           C  
ATOM    365  O   GLY A  25      16.594  20.795  -0.500  1.00  0.58           O  
ATOM    366  H   GLY A  25      12.890  22.318  -1.975  1.00  0.58           H  
ATOM    367 1HA  GLY A  25      14.284  19.989  -1.186  1.00  0.58           H  
ATOM    368 2HA  GLY A  25      14.482  20.834  -2.725  1.00  0.58           H  
ATOM    369  N   ALA A  26      16.129  22.738  -1.549  1.00  0.58           N  
ATOM    370  CA  ALA A  26      17.387  23.363  -1.188  1.00  0.58           C  
ATOM    371  C   ALA A  26      17.565  23.434   0.315  1.00  0.58           C  
ATOM    372  O   ALA A  26      18.634  23.095   0.820  1.00  0.58           O  
ATOM    373  CB  ALA A  26      17.438  24.757  -1.764  1.00  0.58           C  
ATOM    374  H   ALA A  26      15.464  23.259  -2.119  1.00  0.58           H  
ATOM    375  HA  ALA A  26      18.195  22.769  -1.606  1.00  0.58           H  
ATOM    376 1HB  ALA A  26      18.394  25.223  -1.526  1.00  0.58           H  
ATOM    377 2HB  ALA A  26      17.310  24.687  -2.833  1.00  0.58           H  
ATOM    378 3HB  ALA A  26      16.628  25.350  -1.346  1.00  0.58           H  
ATOM    379  N   GLU A  27      16.517  23.817   1.054  1.00  0.58           N  
ATOM    380  CA  GLU A  27      16.658  23.869   2.504  1.00  0.58           C  
ATOM    381  C   GLU A  27      16.955  22.484   3.063  1.00  0.58           C  
ATOM    382  O   GLU A  27      17.804  22.319   3.944  1.00  0.58           O  
ATOM    383  CB  GLU A  27      15.423  24.467   3.181  1.00  0.58           C  
ATOM    384  CG  GLU A  27      15.566  24.527   4.714  1.00  0.58           C  
ATOM    385  CD  GLU A  27      14.438  25.222   5.422  1.00  0.58           C  
ATOM    386  OE1 GLU A  27      13.707  25.947   4.789  1.00  0.58           O  
ATOM    387  OE2 GLU A  27      14.289  24.995   6.609  1.00  0.58           O  
ATOM    388  H   GLU A  27      15.643  24.106   0.609  1.00  0.58           H  
ATOM    389  HA  GLU A  27      17.507  24.513   2.739  1.00  0.58           H  
ATOM    390 1HB  GLU A  27      15.248  25.474   2.804  1.00  0.58           H  
ATOM    391 2HB  GLU A  27      14.551  23.867   2.934  1.00  0.58           H  
ATOM    392 1HG  GLU A  27      15.623  23.501   5.081  1.00  0.58           H  
ATOM    393 2HG  GLU A  27      16.506  25.020   4.960  1.00  0.58           H  
ATOM    394  N   ALA A  28      16.256  21.471   2.558  1.00  0.58           N  
ATOM    395  CA  ALA A  28      16.470  20.120   3.035  1.00  0.58           C  
ATOM    396  C   ALA A  28      17.910  19.694   2.787  1.00  0.58           C  
ATOM    397  O   ALA A  28      18.532  19.053   3.641  1.00  0.58           O  
ATOM    398  CB  ALA A  28      15.507  19.186   2.356  1.00  0.58           C  
ATOM    399  H   ALA A  28      15.552  21.641   1.841  1.00  0.58           H  
ATOM    400  HA  ALA A  28      16.286  20.105   4.109  1.00  0.58           H  
ATOM    401 1HB  ALA A  28      15.644  18.175   2.730  1.00  0.58           H  
ATOM    402 2HB  ALA A  28      14.500  19.529   2.576  1.00  0.58           H  
ATOM    403 3HB  ALA A  28      15.675  19.202   1.284  1.00  0.58           H  
ATOM    404  N   LEU A  29      18.458  20.079   1.631  1.00  0.59           N  
ATOM    405  CA  LEU A  29      19.840  19.771   1.309  1.00  0.59           C  
ATOM    406  C   LEU A  29      20.804  20.519   2.213  1.00  0.59           C  
ATOM    407  O   LEU A  29      21.774  19.932   2.691  1.00  0.59           O  
ATOM    408  CB  LEU A  29      20.126  20.114  -0.142  1.00  0.59           C  
ATOM    409  CG  LEU A  29      19.485  19.234  -1.161  1.00  0.59           C  
ATOM    410  CD1 LEU A  29      19.681  19.856  -2.474  1.00  0.59           C  
ATOM    411  CD2 LEU A  29      20.135  17.876  -1.121  1.00  0.59           C  
ATOM    412  H   LEU A  29      17.886  20.585   0.952  1.00  0.59           H  
ATOM    413  HA  LEU A  29      19.992  18.703   1.447  1.00  0.59           H  
ATOM    414 1HB  LEU A  29      19.780  21.125  -0.327  1.00  0.59           H  
ATOM    415 2HB  LEU A  29      21.196  20.086  -0.303  1.00  0.59           H  
ATOM    416  HG  LEU A  29      18.419  19.139  -0.967  1.00  0.59           H  
ATOM    417 1HD1 LEU A  29      19.233  19.233  -3.244  1.00  0.59           H  
ATOM    418 2HD1 LEU A  29      19.222  20.834  -2.475  1.00  0.59           H  
ATOM    419 3HD1 LEU A  29      20.740  19.962  -2.656  1.00  0.59           H  
ATOM    420 1HD2 LEU A  29      19.682  17.235  -1.877  1.00  0.59           H  
ATOM    421 2HD2 LEU A  29      21.200  17.983  -1.322  1.00  0.59           H  
ATOM    422 3HD2 LEU A  29      20.000  17.439  -0.145  1.00  0.59           H  
ATOM    423  N   GLU A  30      20.516  21.791   2.516  1.00  0.60           N  
ATOM    424  CA  GLU A  30      21.399  22.546   3.400  1.00  0.60           C  
ATOM    425  C   GLU A  30      21.431  21.885   4.780  1.00  0.60           C  
ATOM    426  O   GLU A  30      22.493  21.748   5.398  1.00  0.60           O  
ATOM    427  CB  GLU A  30      20.936  24.010   3.545  1.00  0.60           C  
ATOM    428  CG  GLU A  30      21.125  24.923   2.311  1.00  0.60           C  
ATOM    429  CD  GLU A  30      20.619  26.347   2.526  1.00  0.60           C  
ATOM    430  OE1 GLU A  30      20.059  26.607   3.557  1.00  0.60           O  
ATOM    431  OE2 GLU A  30      20.812  27.180   1.662  1.00  0.60           O  
ATOM    432  H   GLU A  30      19.703  22.242   2.096  1.00  0.60           H  
ATOM    433  HA  GLU A  30      22.407  22.532   2.985  1.00  0.60           H  
ATOM    434 1HB  GLU A  30      19.874  24.022   3.788  1.00  0.60           H  
ATOM    435 2HB  GLU A  30      21.450  24.449   4.372  1.00  0.60           H  
ATOM    436 1HG  GLU A  30      22.179  24.948   2.034  1.00  0.60           H  
ATOM    437 2HG  GLU A  30      20.571  24.495   1.496  1.00  0.60           H  
ATOM    438  N   ARG A  31      20.259  21.430   5.246  1.00  0.61           N  
ATOM    439  CA  ARG A  31      20.147  20.747   6.528  1.00  0.61           C  
ATOM    440  C   ARG A  31      20.847  19.398   6.496  1.00  0.61           C  
ATOM    441  O   ARG A  31      21.513  19.012   7.462  1.00  0.61           O  
ATOM    442  CB  ARG A  31      18.684  20.552   6.901  1.00  0.61           C  
ATOM    443  CG  ARG A  31      17.932  21.811   7.324  1.00  0.61           C  
ATOM    444  CD  ARG A  31      16.486  21.520   7.588  1.00  0.61           C  
ATOM    445  NE  ARG A  31      15.748  22.711   8.008  1.00  0.61           N  
ATOM    446  CZ  ARG A  31      15.621  23.138   9.271  1.00  0.61           C  
ATOM    447  NH1 ARG A  31      16.158  22.475  10.277  1.00  0.61           N  
ATOM    448  NH2 ARG A  31      14.940  24.240   9.474  1.00  0.61           N  
ATOM    449  H   ARG A  31      19.415  21.594   4.695  1.00  0.61           H  
ATOM    450  HA  ARG A  31      20.619  21.367   7.290  1.00  0.61           H  
ATOM    451 1HB  ARG A  31      18.155  20.138   6.043  1.00  0.61           H  
ATOM    452 2HB  ARG A  31      18.608  19.825   7.709  1.00  0.61           H  
ATOM    453 1HG  ARG A  31      18.377  22.223   8.227  1.00  0.61           H  
ATOM    454 2HG  ARG A  31      17.988  22.549   6.520  1.00  0.61           H  
ATOM    455 1HD  ARG A  31      16.026  21.148   6.668  1.00  0.61           H  
ATOM    456 2HD  ARG A  31      16.395  20.767   8.366  1.00  0.61           H  
ATOM    457  HE  ARG A  31      15.300  23.301   7.292  1.00  0.61           H  
ATOM    458 1HH1 ARG A  31      16.678  21.628  10.103  1.00  0.61           H  
ATOM    459 2HH1 ARG A  31      16.048  22.816  11.221  1.00  0.61           H  
ATOM    460 1HH2 ARG A  31      14.546  24.719   8.650  1.00  0.61           H  
ATOM    461 2HH2 ARG A  31      14.813  24.606  10.404  1.00  0.61           H  
ATOM    462  N   THR A  32      20.727  18.680   5.376  1.00  0.62           N  
ATOM    463  CA  THR A  32      21.338  17.369   5.267  1.00  0.62           C  
ATOM    464  C   THR A  32      22.852  17.495   5.301  1.00  0.62           C  
ATOM    465  O   THR A  32      23.524  16.803   6.062  1.00  0.62           O  
ATOM    466  CB  THR A  32      20.947  16.667   3.948  1.00  0.62           C  
ATOM    467  OG1 THR A  32      19.531  16.521   3.876  1.00  0.62           O  
ATOM    468  CG2 THR A  32      21.562  15.285   3.909  1.00  0.62           C  
ATOM    469  H   THR A  32      20.156  19.024   4.607  1.00  0.62           H  
ATOM    470  HA  THR A  32      21.014  16.762   6.108  1.00  0.62           H  
ATOM    471  HB  THR A  32      21.297  17.256   3.100  1.00  0.62           H  
ATOM    472  HG1 THR A  32      19.115  17.413   3.908  1.00  0.62           H  
ATOM    473 1HG2 THR A  32      21.282  14.788   2.980  1.00  0.62           H  
ATOM    474 2HG2 THR A  32      22.642  15.379   3.963  1.00  0.62           H  
ATOM    475 3HG2 THR A  32      21.204  14.701   4.755  1.00  0.62           H  
ATOM    476  N   PHE A  33      23.390  18.423   4.508  1.00  0.63           N  
ATOM    477  CA  PHE A  33      24.832  18.607   4.413  1.00  0.63           C  
ATOM    478  C   PHE A  33      25.407  19.063   5.751  1.00  0.63           C  
ATOM    479  O   PHE A  33      26.476  18.619   6.159  1.00  0.63           O  
ATOM    480  CB  PHE A  33      25.147  19.653   3.340  1.00  0.63           C  
ATOM    481  CG  PHE A  33      24.898  19.206   1.891  1.00  0.63           C  
ATOM    482  CD1 PHE A  33      25.158  17.907   1.468  1.00  0.63           C  
ATOM    483  CD2 PHE A  33      24.366  20.106   0.960  1.00  0.63           C  
ATOM    484  CE1 PHE A  33      24.903  17.520   0.158  1.00  0.63           C  
ATOM    485  CE2 PHE A  33      24.105  19.717  -0.341  1.00  0.63           C  
ATOM    486  CZ  PHE A  33      24.376  18.425  -0.745  1.00  0.63           C  
ATOM    487  H   PHE A  33      22.781  18.988   3.919  1.00  0.63           H  
ATOM    488  HA  PHE A  33      25.290  17.655   4.140  1.00  0.63           H  
ATOM    489 1HB  PHE A  33      24.530  20.538   3.524  1.00  0.63           H  
ATOM    490 2HB  PHE A  33      26.166  19.958   3.424  1.00  0.63           H  
ATOM    491  HD1 PHE A  33      25.566  17.190   2.178  1.00  0.63           H  
ATOM    492  HD2 PHE A  33      24.148  21.129   1.277  1.00  0.63           H  
ATOM    493  HE1 PHE A  33      25.116  16.497  -0.157  1.00  0.63           H  
ATOM    494  HE2 PHE A  33      23.687  20.432  -1.049  1.00  0.63           H  
ATOM    495  HZ  PHE A  33      24.173  18.118  -1.774  1.00  0.63           H  
ATOM    496  N   LEU A  34      24.692  19.951   6.443  1.00  0.65           N  
ATOM    497  CA  LEU A  34      25.131  20.449   7.739  1.00  0.65           C  
ATOM    498  C   LEU A  34      25.116  19.382   8.821  1.00  0.65           C  
ATOM    499  O   LEU A  34      26.090  19.210   9.558  1.00  0.65           O  
ATOM    500  CB  LEU A  34      24.225  21.600   8.192  1.00  0.65           C  
ATOM    501  CG  LEU A  34      24.524  22.184   9.573  1.00  0.65           C  
ATOM    502  CD1 LEU A  34      25.931  22.752   9.589  1.00  0.65           C  
ATOM    503  CD2 LEU A  34      23.488  23.249   9.894  1.00  0.65           C  
ATOM    504  H   LEU A  34      23.822  20.320   6.059  1.00  0.65           H  
ATOM    505  HA  LEU A  34      26.149  20.816   7.633  1.00  0.65           H  
ATOM    506 1HB  LEU A  34      24.292  22.402   7.460  1.00  0.65           H  
ATOM    507 2HB  LEU A  34      23.195  21.238   8.201  1.00  0.65           H  
ATOM    508  HG  LEU A  34      24.469  21.392  10.322  1.00  0.65           H  
ATOM    509 1HD1 LEU A  34      26.147  23.159  10.577  1.00  0.65           H  
ATOM    510 2HD1 LEU A  34      26.644  21.959   9.361  1.00  0.65           H  
ATOM    511 3HD1 LEU A  34      26.017  23.538   8.849  1.00  0.65           H  
ATOM    512 1HD2 LEU A  34      23.687  23.665  10.882  1.00  0.65           H  
ATOM    513 2HD2 LEU A  34      23.538  24.041   9.153  1.00  0.65           H  
ATOM    514 3HD2 LEU A  34      22.493  22.799   9.881  1.00  0.65           H  
ATOM    515  N   CYS A  35      23.995  18.674   8.938  1.00  0.66           N  
ATOM    516  CA  CYS A  35      23.825  17.710  10.006  1.00  0.66           C  
ATOM    517  C   CYS A  35      24.554  16.405   9.736  1.00  0.66           C  
ATOM    518  O   CYS A  35      24.968  15.717  10.674  1.00  0.66           O  
ATOM    519  CB  CYS A  35      22.347  17.402  10.163  1.00  0.66           C  
ATOM    520  SG  CYS A  35      21.373  18.818  10.651  1.00  0.66           S  
ATOM    521  H   CYS A  35      23.218  18.830   8.296  1.00  0.66           H  
ATOM    522  HA  CYS A  35      24.207  18.146  10.927  1.00  0.66           H  
ATOM    523 1HB  CYS A  35      21.955  17.047   9.213  1.00  0.66           H  
ATOM    524 2HB  CYS A  35      22.209  16.611  10.898  1.00  0.66           H  
ATOM    525  HG  CYS A  35      21.386  19.360   9.412  1.00  0.66           H  
ATOM    526  N   PHE A  36      24.737  16.070   8.459  1.00  0.67           N  
ATOM    527  CA  PHE A  36      25.376  14.825   8.090  1.00  0.67           C  
ATOM    528  C   PHE A  36      26.442  15.071   7.009  1.00  0.67           C  
ATOM    529  O   PHE A  36      26.239  14.640   5.870  1.00  0.67           O  
ATOM    530  CB  PHE A  36      24.329  13.870   7.519  1.00  0.67           C  
ATOM    531  CG  PHE A  36      23.137  13.686   8.397  1.00  0.67           C  
ATOM    532  CD1 PHE A  36      21.986  14.390   8.087  1.00  0.67           C  
ATOM    533  CD2 PHE A  36      23.144  12.887   9.522  1.00  0.67           C  
ATOM    534  CE1 PHE A  36      20.856  14.305   8.863  1.00  0.67           C  
ATOM    535  CE2 PHE A  36      22.013  12.795  10.318  1.00  0.67           C  
ATOM    536  CZ  PHE A  36      20.865  13.509   9.985  1.00  0.67           C  
ATOM    537  H   PHE A  36      24.382  16.663   7.712  1.00  0.67           H  
ATOM    538  HA  PHE A  36      25.838  14.379   8.969  1.00  0.67           H  
ATOM    539 1HB  PHE A  36      23.983  14.248   6.554  1.00  0.67           H  
ATOM    540 2HB  PHE A  36      24.781  12.894   7.346  1.00  0.67           H  
ATOM    541  HD1 PHE A  36      21.992  15.022   7.206  1.00  0.67           H  
ATOM    542  HD2 PHE A  36      24.048  12.336   9.784  1.00  0.67           H  
ATOM    543  HE1 PHE A  36      19.963  14.870   8.593  1.00  0.67           H  
ATOM    544  HE2 PHE A  36      22.023  12.166  11.208  1.00  0.67           H  
ATOM    545  HZ  PHE A  36      19.977  13.438  10.611  1.00  0.67           H  
ATOM    546  N   PRO A  37      27.613  15.671   7.326  1.00  0.68           N  
ATOM    547  CA  PRO A  37      28.642  16.148   6.395  1.00  0.68           C  
ATOM    548  C   PRO A  37      29.157  15.078   5.442  1.00  0.68           C  
ATOM    549  O   PRO A  37      29.685  15.381   4.375  1.00  0.68           O  
ATOM    550  CB  PRO A  37      29.761  16.600   7.333  1.00  0.68           C  
ATOM    551  CG  PRO A  37      29.064  16.929   8.624  1.00  0.68           C  
ATOM    552  CD  PRO A  37      27.964  15.912   8.742  1.00  0.68           C  
ATOM    553  HA  PRO A  37      28.245  16.999   5.830  1.00  0.68           H  
ATOM    554 1HB  PRO A  37      30.508  15.800   7.439  1.00  0.68           H  
ATOM    555 2HB  PRO A  37      30.279  17.466   6.901  1.00  0.68           H  
ATOM    556 1HG  PRO A  37      29.768  16.896   9.466  1.00  0.68           H  
ATOM    557 2HG  PRO A  37      28.658  17.956   8.585  1.00  0.68           H  
ATOM    558 1HD  PRO A  37      28.316  14.991   9.222  1.00  0.68           H  
ATOM    559 2HD  PRO A  37      27.176  16.386   9.295  1.00  0.68           H  
ATOM    560  N   THR A  38      28.969  13.814   5.778  1.00  0.69           N  
ATOM    561  CA  THR A  38      29.426  12.745   4.913  1.00  0.69           C  
ATOM    562  C   THR A  38      28.633  12.740   3.596  1.00  0.69           C  
ATOM    563  O   THR A  38      29.106  12.245   2.572  1.00  0.69           O  
ATOM    564  CB  THR A  38      29.302  11.399   5.638  1.00  0.69           C  
ATOM    565  OG1 THR A  38      27.932  11.172   5.996  1.00  0.69           O  
ATOM    566  CG2 THR A  38      30.147  11.426   6.895  1.00  0.69           C  
ATOM    567  H   THR A  38      28.516  13.580   6.646  1.00  0.69           H  
ATOM    568  HA  THR A  38      30.477  12.913   4.679  1.00  0.69           H  
ATOM    569  HB  THR A  38      29.640  10.597   4.981  1.00  0.69           H  
ATOM    570  HG1 THR A  38      27.373  11.325   5.228  1.00  0.69           H  
ATOM    571 1HG2 THR A  38      30.060  10.472   7.415  1.00  0.69           H  
ATOM    572 2HG2 THR A  38      31.189  11.600   6.626  1.00  0.69           H  
ATOM    573 3HG2 THR A  38      29.801  12.229   7.545  1.00  0.69           H  
ATOM    574  N   THR A  39      27.466  13.392   3.584  1.00  0.70           N  
ATOM    575  CA  THR A  39      26.634  13.466   2.389  1.00  0.70           C  
ATOM    576  C   THR A  39      27.200  14.480   1.388  1.00  0.70           C  
ATOM    577  O   THR A  39      26.763  14.551   0.238  1.00  0.70           O  
ATOM    578  CB  THR A  39      25.185  13.829   2.746  1.00  0.70           C  
ATOM    579  OG1 THR A  39      25.155  15.088   3.409  1.00  0.70           O  
ATOM    580  CG2 THR A  39      24.589  12.793   3.663  1.00  0.70           C  
ATOM    581  H   THR A  39      27.127  13.833   4.441  1.00  0.70           H  
ATOM    582  HA  THR A  39      26.628  12.486   1.910  1.00  0.70           H  
ATOM    583  HB  THR A  39      24.595  13.891   1.834  1.00  0.70           H  
ATOM    584  HG1 THR A  39      25.491  14.976   4.330  1.00  0.70           H  
ATOM    585 1HG2 THR A  39      23.564  13.057   3.908  1.00  0.70           H  
ATOM    586 2HG2 THR A  39      24.606  11.857   3.172  1.00  0.70           H  
ATOM    587 3HG2 THR A  39      25.172  12.733   4.577  1.00  0.70           H  
ATOM    588  N   LYS A  40      28.207  15.246   1.817  1.00  0.71           N  
ATOM    589  CA  LYS A  40      28.861  16.222   0.970  1.00  0.71           C  
ATOM    590  C   LYS A  40      29.924  15.538   0.115  1.00  0.71           C  
ATOM    591  O   LYS A  40      30.456  16.138  -0.817  1.00  0.71           O  
ATOM    592  CB  LYS A  40      29.581  17.289   1.798  1.00  0.71           C  
ATOM    593  CG  LYS A  40      28.734  18.220   2.667  1.00  0.71           C  
ATOM    594  CD  LYS A  40      29.674  19.191   3.392  1.00  0.71           C  
ATOM    595  CE  LYS A  40      28.950  20.213   4.236  1.00  0.71           C  
ATOM    596  NZ  LYS A  40      29.903  21.115   4.950  1.00  0.71           N  
ATOM    597  H   LYS A  40      28.551  15.156   2.770  1.00  0.71           H  
ATOM    598  HA  LYS A  40      28.122  16.686   0.316  1.00  0.71           H  
ATOM    599 1HB  LYS A  40      30.297  16.800   2.452  1.00  0.71           H  
ATOM    600 2HB  LYS A  40      30.160  17.918   1.127  1.00  0.71           H  
ATOM    601 1HG  LYS A  40      28.028  18.773   2.068  1.00  0.71           H  
ATOM    602 2HG  LYS A  40      28.178  17.634   3.402  1.00  0.71           H  
ATOM    603 1HD  LYS A  40      30.333  18.610   4.043  1.00  0.71           H  
ATOM    604 2HD  LYS A  40      30.287  19.712   2.659  1.00  0.71           H  
ATOM    605 1HE  LYS A  40      28.312  20.818   3.596  1.00  0.71           H  
ATOM    606 2HE  LYS A  40      28.340  19.703   4.968  1.00  0.71           H  
ATOM    607 1HZ  LYS A  40      29.384  21.783   5.501  1.00  0.71           H  
ATOM    608 2HZ  LYS A  40      30.494  20.564   5.556  1.00  0.71           H  
ATOM    609 3HZ  LYS A  40      30.473  21.606   4.277  1.00  0.71           H  
ATOM    610  N   THR A  41      30.231  14.263   0.403  1.00  0.72           N  
ATOM    611  CA  THR A  41      31.318  13.573  -0.288  1.00  0.72           C  
ATOM    612  C   THR A  41      30.970  13.205  -1.723  1.00  0.72           C  
ATOM    613  O   THR A  41      31.845  12.832  -2.502  1.00  0.72           O  
ATOM    614  CB  THR A  41      31.770  12.323   0.491  1.00  0.72           C  
ATOM    615  OG1 THR A  41      30.683  11.407   0.626  1.00  0.72           O  
ATOM    616  CG2 THR A  41      32.262  12.736   1.879  1.00  0.72           C  
ATOM    617  H   THR A  41      29.743  13.760   1.146  1.00  0.72           H  
ATOM    618  HA  THR A  41      32.171  14.250  -0.326  1.00  0.72           H  
ATOM    619  HB  THR A  41      32.576  11.831  -0.050  1.00  0.72           H  
ATOM    620  HG1 THR A  41      30.065  11.734   1.309  1.00  0.72           H  
ATOM    621 1HG2 THR A  41      32.582  11.854   2.432  1.00  0.72           H  
ATOM    622 2HG2 THR A  41      33.098  13.425   1.776  1.00  0.72           H  
ATOM    623 3HG2 THR A  41      31.457  13.228   2.415  1.00  0.72           H  
ATOM    624  N   TYR A  42      29.703  13.351  -2.093  1.00  0.73           N  
ATOM    625  CA  TYR A  42      29.290  13.093  -3.459  1.00  0.73           C  
ATOM    626  C   TYR A  42      29.262  14.372  -4.267  1.00  0.73           C  
ATOM    627  O   TYR A  42      28.977  14.352  -5.466  1.00  0.73           O  
ATOM    628  CB  TYR A  42      27.931  12.423  -3.480  1.00  0.73           C  
ATOM    629  CG  TYR A  42      28.009  11.061  -2.964  1.00  0.73           C  
ATOM    630  CD1 TYR A  42      27.631  10.764  -1.670  1.00  0.73           C  
ATOM    631  CD2 TYR A  42      28.481  10.084  -3.798  1.00  0.73           C  
ATOM    632  CE1 TYR A  42      27.724   9.461  -1.233  1.00  0.73           C  
ATOM    633  CE2 TYR A  42      28.572   8.816  -3.370  1.00  0.73           C  
ATOM    634  CZ  TYR A  42      28.191   8.492  -2.092  1.00  0.73           C  
ATOM    635  OH  TYR A  42      28.219   7.180  -1.693  1.00  0.73           O  
ATOM    636  H   TYR A  42      29.021  13.643  -1.406  1.00  0.73           H  
ATOM    637  HA  TYR A  42      30.014  12.424  -3.923  1.00  0.73           H  
ATOM    638 1HB  TYR A  42      27.232  12.988  -2.863  1.00  0.73           H  
ATOM    639 2HB  TYR A  42      27.540  12.392  -4.497  1.00  0.73           H  
ATOM    640  HD1 TYR A  42      27.260  11.549  -1.005  1.00  0.73           H  
ATOM    641  HD2 TYR A  42      28.778  10.329  -4.819  1.00  0.73           H  
ATOM    642  HE1 TYR A  42      27.428   9.197  -0.228  1.00  0.73           H  
ATOM    643  HE2 TYR A  42      28.935   8.048  -4.049  1.00  0.73           H  
ATOM    644  HH  TYR A  42      28.253   6.604  -2.509  1.00  0.73           H  
ATOM    645  N   PHE A  43      29.590  15.489  -3.613  1.00  0.74           N  
ATOM    646  CA  PHE A  43      29.622  16.771  -4.270  1.00  0.74           C  
ATOM    647  C   PHE A  43      30.889  17.571  -3.886  1.00  0.74           C  
ATOM    648  O   PHE A  43      30.789  18.761  -3.580  1.00  0.74           O  
ATOM    649  CB  PHE A  43      28.366  17.513  -3.836  1.00  0.74           C  
ATOM    650  CG  PHE A  43      27.134  16.800  -4.155  1.00  0.74           C  
ATOM    651  CD1 PHE A  43      26.502  16.052  -3.169  1.00  0.74           C  
ATOM    652  CD2 PHE A  43      26.600  16.834  -5.424  1.00  0.74           C  
ATOM    653  CE1 PHE A  43      25.364  15.344  -3.455  1.00  0.74           C  
ATOM    654  CE2 PHE A  43      25.458  16.127  -5.715  1.00  0.74           C  
ATOM    655  CZ  PHE A  43      24.843  15.376  -4.732  1.00  0.74           C  
ATOM    656  H   PHE A  43      29.841  15.463  -2.626  1.00  0.74           H  
ATOM    657  HA  PHE A  43      29.601  16.620  -5.349  1.00  0.74           H  
ATOM    658 1HB  PHE A  43      28.394  17.604  -2.783  1.00  0.74           H  
ATOM    659 2HB  PHE A  43      28.328  18.497  -4.272  1.00  0.74           H  
ATOM    660  HD1 PHE A  43      26.926  16.023  -2.160  1.00  0.74           H  
ATOM    661  HD2 PHE A  43      27.095  17.419  -6.199  1.00  0.74           H  
ATOM    662  HE1 PHE A  43      24.880  14.755  -2.676  1.00  0.74           H  
ATOM    663  HE2 PHE A  43      25.042  16.153  -6.721  1.00  0.74           H  
ATOM    664  HZ  PHE A  43      23.943  14.813  -4.967  1.00  0.74           H  
ATOM    665  N   PRO A  44      32.107  17.000  -4.046  1.00  0.74           N  
ATOM    666  CA  PRO A  44      33.386  17.573  -3.639  1.00  0.74           C  
ATOM    667  C   PRO A  44      33.801  18.791  -4.447  1.00  0.74           C  
ATOM    668  O   PRO A  44      34.697  19.533  -4.048  1.00  0.74           O  
ATOM    669  CB  PRO A  44      34.360  16.420  -3.883  1.00  0.74           C  
ATOM    670  CG  PRO A  44      33.718  15.595  -4.969  1.00  0.74           C  
ATOM    671  CD  PRO A  44      32.250  15.679  -4.703  1.00  0.74           C  
ATOM    672  HA  PRO A  44      33.338  17.821  -2.568  1.00  0.74           H  
ATOM    673 1HB  PRO A  44      35.342  16.821  -4.180  1.00  0.74           H  
ATOM    674 2HB  PRO A  44      34.509  15.854  -2.952  1.00  0.74           H  
ATOM    675 1HG  PRO A  44      33.995  15.984  -5.945  1.00  0.74           H  
ATOM    676 2HG  PRO A  44      34.091  14.560  -4.924  1.00  0.74           H  
ATOM    677 1HD  PRO A  44      31.678  15.613  -5.638  1.00  0.74           H  
ATOM    678 2HD  PRO A  44      32.029  14.869  -4.010  1.00  0.74           H  
ATOM    679  N   HIS A  45      33.161  18.982  -5.594  1.00  0.74           N  
ATOM    680  CA  HIS A  45      33.489  20.078  -6.481  1.00  0.74           C  
ATOM    681  C   HIS A  45      32.448  21.182  -6.438  1.00  0.74           C  
ATOM    682  O   HIS A  45      32.460  22.070  -7.292  1.00  0.74           O  
ATOM    683  CB  HIS A  45      33.592  19.571  -7.918  1.00  0.74           C  
ATOM    684  CG  HIS A  45      34.678  18.569  -8.129  1.00  0.74           C  
ATOM    685  ND1 HIS A  45      36.016  18.901  -8.108  1.00  0.74           N  
ATOM    686  CD2 HIS A  45      34.624  17.241  -8.372  1.00  0.74           C  
ATOM    687  CE1 HIS A  45      36.739  17.817  -8.324  1.00  0.74           C  
ATOM    688  NE2 HIS A  45      35.918  16.796  -8.488  1.00  0.74           N  
ATOM    689  H   HIS A  45      32.431  18.348  -5.871  1.00  0.74           H  
ATOM    690  HA  HIS A  45      34.447  20.509  -6.194  1.00  0.74           H  
ATOM    691 1HB  HIS A  45      32.642  19.116  -8.206  1.00  0.74           H  
ATOM    692 2HB  HIS A  45      33.767  20.412  -8.588  1.00  0.74           H  
ATOM    693  HD2 HIS A  45      33.721  16.636  -8.459  1.00  0.74           H  
ATOM    694  HE1 HIS A  45      37.827  17.773  -8.362  1.00  0.74           H  
ATOM    695  HE2 HIS A  45      36.193  15.841  -8.670  1.00  0.74           H  
ATOM    696  N   PHE A  46      31.551  21.137  -5.454  1.00  0.74           N  
ATOM    697  CA  PHE A  46      30.494  22.135  -5.397  1.00  0.74           C  
ATOM    698  C   PHE A  46      30.512  23.010  -4.157  1.00  0.74           C  
ATOM    699  O   PHE A  46      30.861  22.596  -3.046  1.00  0.74           O  
ATOM    700  CB  PHE A  46      29.152  21.441  -5.468  1.00  0.74           C  
ATOM    701  CG  PHE A  46      28.939  20.709  -6.737  1.00  0.74           C  
ATOM    702  CD1 PHE A  46      29.417  19.425  -6.866  1.00  0.74           C  
ATOM    703  CD2 PHE A  46      28.265  21.277  -7.793  1.00  0.74           C  
ATOM    704  CE1 PHE A  46      29.236  18.706  -8.016  1.00  0.74           C  
ATOM    705  CE2 PHE A  46      28.074  20.568  -8.960  1.00  0.74           C  
ATOM    706  CZ  PHE A  46      28.562  19.275  -9.070  1.00  0.74           C  
ATOM    707  H   PHE A  46      31.565  20.386  -4.761  1.00  0.74           H  
ATOM    708  HA  PHE A  46      30.591  22.788  -6.264  1.00  0.74           H  
ATOM    709 1HB  PHE A  46      29.077  20.736  -4.647  1.00  0.74           H  
ATOM    710 2HB  PHE A  46      28.354  22.176  -5.350  1.00  0.74           H  
ATOM    711  HD1 PHE A  46      29.944  18.993  -6.039  1.00  0.74           H  
ATOM    712  HD2 PHE A  46      27.885  22.289  -7.699  1.00  0.74           H  
ATOM    713  HE1 PHE A  46      29.623  17.690  -8.093  1.00  0.74           H  
ATOM    714  HE2 PHE A  46      27.540  21.023  -9.793  1.00  0.74           H  
ATOM    715  HZ  PHE A  46      28.412  18.712  -9.990  1.00  0.74           H  
ATOM    716  N   ASP A  47      30.060  24.238  -4.333  1.00  0.74           N  
ATOM    717  CA  ASP A  47      29.932  25.126  -3.204  1.00  0.74           C  
ATOM    718  C   ASP A  47      28.630  24.819  -2.524  1.00  0.74           C  
ATOM    719  O   ASP A  47      27.574  25.349  -2.871  1.00  0.74           O  
ATOM    720  CB  ASP A  47      29.993  26.591  -3.620  1.00  0.74           C  
ATOM    721  CG  ASP A  47      29.888  27.571  -2.413  1.00  0.74           C  
ATOM    722  OD1 ASP A  47      29.458  27.165  -1.325  1.00  0.74           O  
ATOM    723  OD2 ASP A  47      30.243  28.713  -2.589  1.00  0.74           O  
ATOM    724  H   ASP A  47      29.776  24.547  -5.258  1.00  0.74           H  
ATOM    725  HA  ASP A  47      30.744  24.932  -2.505  1.00  0.74           H  
ATOM    726 1HB  ASP A  47      30.932  26.780  -4.141  1.00  0.74           H  
ATOM    727 2HB  ASP A  47      29.184  26.802  -4.324  1.00  0.74           H  
ATOM    728  N   LEU A  48      28.736  23.987  -1.508  1.00  0.73           N  
ATOM    729  CA  LEU A  48      27.576  23.500  -0.794  1.00  0.73           C  
ATOM    730  C   LEU A  48      27.189  24.373   0.398  1.00  0.73           C  
ATOM    731  O   LEU A  48      26.389  23.948   1.235  1.00  0.73           O  
ATOM    732  CB  LEU A  48      27.829  22.092  -0.281  1.00  0.73           C  
ATOM    733  CG  LEU A  48      28.138  21.059  -1.324  1.00  0.73           C  
ATOM    734  CD1 LEU A  48      28.367  19.770  -0.609  1.00  0.73           C  
ATOM    735  CD2 LEU A  48      27.015  20.993  -2.362  1.00  0.73           C  
ATOM    736  H   LEU A  48      29.663  23.604  -1.328  1.00  0.73           H  
ATOM    737  HA  LEU A  48      26.751  23.470  -1.492  1.00  0.73           H  
ATOM    738 1HB  LEU A  48      28.663  22.121   0.416  1.00  0.73           H  
ATOM    739 2HB  LEU A  48      26.943  21.758   0.260  1.00  0.73           H  
ATOM    740  HG  LEU A  48      29.067  21.317  -1.827  1.00  0.73           H  
ATOM    741 1HD1 LEU A  48      28.636  19.017  -1.289  1.00  0.73           H  
ATOM    742 2HD1 LEU A  48      29.177  19.907   0.099  1.00  0.73           H  
ATOM    743 3HD1 LEU A  48      27.462  19.483  -0.085  1.00  0.73           H  
ATOM    744 1HD2 LEU A  48      27.248  20.244  -3.106  1.00  0.73           H  
ATOM    745 2HD2 LEU A  48      26.094  20.740  -1.883  1.00  0.73           H  
ATOM    746 3HD2 LEU A  48      26.912  21.965  -2.848  1.00  0.73           H  
ATOM    747  N   SER A  49      27.783  25.565   0.524  1.00  0.72           N  
ATOM    748  CA  SER A  49      27.456  26.395   1.677  1.00  0.72           C  
ATOM    749  C   SER A  49      26.028  26.919   1.594  1.00  0.72           C  
ATOM    750  O   SER A  49      25.421  26.967   0.516  1.00  0.72           O  
ATOM    751  CB  SER A  49      28.444  27.546   1.827  1.00  0.72           C  
ATOM    752  OG  SER A  49      28.332  28.486   0.795  1.00  0.72           O  
ATOM    753  H   SER A  49      28.435  25.922  -0.193  1.00  0.72           H  
ATOM    754  HA  SER A  49      27.531  25.778   2.573  1.00  0.72           H  
ATOM    755 1HB  SER A  49      28.272  28.037   2.783  1.00  0.72           H  
ATOM    756 2HB  SER A  49      29.457  27.150   1.842  1.00  0.72           H  
ATOM    757  HG  SER A  49      28.720  28.061  -0.007  1.00  0.72           H  
ATOM    758  N   HIS A  50      25.510  27.363   2.733  1.00  0.70           N  
ATOM    759  CA  HIS A  50      24.142  27.849   2.795  1.00  0.70           C  
ATOM    760  C   HIS A  50      23.946  29.045   1.889  1.00  0.70           C  
ATOM    761  O   HIS A  50      24.770  29.959   1.856  1.00  0.70           O  
ATOM    762  CB  HIS A  50      23.807  28.252   4.229  1.00  0.70           C  
ATOM    763  CG  HIS A  50      23.754  27.111   5.191  1.00  0.70           C  
ATOM    764  ND1 HIS A  50      24.887  26.560   5.761  1.00  0.70           N  
ATOM    765  CD2 HIS A  50      22.709  26.444   5.715  1.00  0.70           C  
ATOM    766  CE1 HIS A  50      24.529  25.583   6.578  1.00  0.70           C  
ATOM    767  NE2 HIS A  50      23.214  25.496   6.567  1.00  0.70           N  
ATOM    768  H   HIS A  50      26.064  27.327   3.576  1.00  0.70           H  
ATOM    769  HA  HIS A  50      23.456  27.065   2.477  1.00  0.70           H  
ATOM    770 1HB  HIS A  50      24.542  28.972   4.587  1.00  0.70           H  
ATOM    771 2HB  HIS A  50      22.833  28.743   4.239  1.00  0.70           H  
ATOM    772  HD2 HIS A  50      21.657  26.624   5.500  1.00  0.70           H  
ATOM    773  HE1 HIS A  50      25.202  24.963   7.160  1.00  0.70           H  
ATOM    774  HE2 HIS A  50      22.653  24.846   7.096  1.00  0.70           H  
ATOM    775  N   GLY A  51      22.852  29.029   1.143  1.00  0.68           N  
ATOM    776  CA  GLY A  51      22.498  30.107   0.233  1.00  0.68           C  
ATOM    777  C   GLY A  51      23.100  29.956  -1.170  1.00  0.68           C  
ATOM    778  O   GLY A  51      22.742  30.715  -2.075  1.00  0.68           O  
ATOM    779  H   GLY A  51      22.203  28.244   1.234  1.00  0.68           H  
ATOM    780 1HA  GLY A  51      21.413  30.152   0.156  1.00  0.68           H  
ATOM    781 2HA  GLY A  51      22.822  31.053   0.663  1.00  0.68           H  
ATOM    782  N   SER A  52      24.015  28.999  -1.355  1.00  0.66           N  
ATOM    783  CA  SER A  52      24.666  28.805  -2.647  1.00  0.66           C  
ATOM    784  C   SER A  52      23.743  28.393  -3.765  1.00  0.66           C  
ATOM    785  O   SER A  52      22.909  27.494  -3.614  1.00  0.66           O  
ATOM    786  CB  SER A  52      25.753  27.772  -2.559  1.00  0.66           C  
ATOM    787  OG  SER A  52      26.295  27.481  -3.846  1.00  0.66           O  
ATOM    788  H   SER A  52      24.298  28.392  -0.580  1.00  0.66           H  
ATOM    789  HA  SER A  52      25.128  29.753  -2.925  1.00  0.66           H  
ATOM    790 1HB  SER A  52      26.549  28.124  -1.896  1.00  0.66           H  
ATOM    791 2HB  SER A  52      25.356  26.868  -2.118  1.00  0.66           H  
ATOM    792  HG  SER A  52      26.935  26.748  -3.668  1.00  0.66           H  
ATOM    793  N   ALA A  53      24.005  28.959  -4.936  1.00  0.64           N  
ATOM    794  CA  ALA A  53      23.274  28.656  -6.155  1.00  0.64           C  
ATOM    795  C   ALA A  53      23.358  27.180  -6.511  1.00  0.64           C  
ATOM    796  O   ALA A  53      22.475  26.652  -7.188  1.00  0.64           O  
ATOM    797  CB  ALA A  53      23.813  29.481  -7.306  1.00  0.64           C  
ATOM    798  H   ALA A  53      24.730  29.662  -4.968  1.00  0.64           H  
ATOM    799  HA  ALA A  53      22.230  28.911  -5.993  1.00  0.64           H  
ATOM    800 1HB  ALA A  53      23.238  29.266  -8.206  1.00  0.64           H  
ATOM    801 2HB  ALA A  53      23.729  30.540  -7.064  1.00  0.64           H  
ATOM    802 3HB  ALA A  53      24.859  29.227  -7.474  1.00  0.64           H  
ATOM    803  N   GLN A  54      24.451  26.523  -6.123  1.00  0.62           N  
ATOM    804  CA  GLN A  54      24.625  25.123  -6.478  1.00  0.62           C  
ATOM    805  C   GLN A  54      23.798  24.206  -5.587  1.00  0.62           C  
ATOM    806  O   GLN A  54      23.444  23.091  -5.986  1.00  0.62           O  
ATOM    807  CB  GLN A  54      26.106  24.755  -6.494  1.00  0.62           C  
ATOM    808  CG  GLN A  54      26.843  25.476  -7.639  1.00  0.62           C  
ATOM    809  CD  GLN A  54      28.336  25.184  -7.777  1.00  0.62           C  
ATOM    810  OE1 GLN A  54      29.080  24.912  -6.830  1.00  0.62           O  
ATOM    811  NE2 GLN A  54      28.795  25.236  -9.022  1.00  0.62           N  
ATOM    812  H   GLN A  54      25.139  26.983  -5.523  1.00  0.62           H  
ATOM    813  HA  GLN A  54      24.262  24.991  -7.497  1.00  0.62           H  
ATOM    814 1HB  GLN A  54      26.567  25.034  -5.541  1.00  0.62           H  
ATOM    815 2HB  GLN A  54      26.218  23.681  -6.618  1.00  0.62           H  
ATOM    816 1HG  GLN A  54      26.360  25.200  -8.578  1.00  0.62           H  
ATOM    817 2HG  GLN A  54      26.733  26.549  -7.475  1.00  0.62           H  
ATOM    818 1HE2 GLN A  54      29.765  25.054  -9.208  1.00  0.62           H  
ATOM    819 2HE2 GLN A  54      28.175  25.457  -9.778  1.00  0.62           H  
ATOM    820  N   VAL A  55      23.451  24.669  -4.385  1.00  0.61           N  
ATOM    821  CA  VAL A  55      22.625  23.852  -3.520  1.00  0.61           C  
ATOM    822  C   VAL A  55      21.229  24.034  -4.045  1.00  0.61           C  
ATOM    823  O   VAL A  55      20.461  23.083  -4.124  1.00  0.61           O  
ATOM    824  CB  VAL A  55      22.685  24.229  -2.037  1.00  0.61           C  
ATOM    825  CG1 VAL A  55      21.665  23.361  -1.268  1.00  0.61           C  
ATOM    826  CG2 VAL A  55      24.075  24.005  -1.506  1.00  0.61           C  
ATOM    827  H   VAL A  55      23.707  25.606  -4.086  1.00  0.61           H  
ATOM    828  HA  VAL A  55      22.913  22.805  -3.621  1.00  0.61           H  
ATOM    829  HB  VAL A  55      22.409  25.281  -1.912  1.00  0.61           H  
ATOM    830 1HG1 VAL A  55      21.694  23.612  -0.222  1.00  0.61           H  
ATOM    831 2HG1 VAL A  55      20.663  23.540  -1.657  1.00  0.61           H  
ATOM    832 3HG1 VAL A  55      21.920  22.310  -1.391  1.00  0.61           H  
ATOM    833 1HG2 VAL A  55      24.114  24.277  -0.446  1.00  0.61           H  
ATOM    834 2HG2 VAL A  55      24.347  22.958  -1.622  1.00  0.61           H  
ATOM    835 3HG2 VAL A  55      24.772  24.626  -2.064  1.00  0.61           H  
ATOM    836  N   LYS A  56      20.906  25.278  -4.405  1.00  0.61           N  
ATOM    837  CA  LYS A  56      19.599  25.591  -4.947  1.00  0.61           C  
ATOM    838  C   LYS A  56      19.349  24.827  -6.249  1.00  0.61           C  
ATOM    839  O   LYS A  56      18.262  24.280  -6.447  1.00  0.61           O  
ATOM    840  CB  LYS A  56      19.498  27.096  -5.169  1.00  0.61           C  
ATOM    841  CG  LYS A  56      19.433  27.889  -3.873  1.00  0.61           C  
ATOM    842  CD  LYS A  56      19.409  29.380  -4.130  1.00  0.61           C  
ATOM    843  CE  LYS A  56      19.367  30.152  -2.831  1.00  0.61           C  
ATOM    844  NZ  LYS A  56      19.431  31.624  -3.057  1.00  0.61           N  
ATOM    845  H   LYS A  56      21.592  26.026  -4.289  1.00  0.61           H  
ATOM    846  HA  LYS A  56      18.847  25.290  -4.235  1.00  0.61           H  
ATOM    847 1HB  LYS A  56      20.356  27.436  -5.736  1.00  0.61           H  
ATOM    848 2HB  LYS A  56      18.608  27.320  -5.753  1.00  0.61           H  
ATOM    849 1HG  LYS A  56      18.539  27.605  -3.318  1.00  0.61           H  
ATOM    850 2HG  LYS A  56      20.309  27.650  -3.266  1.00  0.61           H  
ATOM    851 1HD  LYS A  56      20.311  29.666  -4.671  1.00  0.61           H  
ATOM    852 2HD  LYS A  56      18.542  29.639  -4.732  1.00  0.61           H  
ATOM    853 1HE  LYS A  56      18.446  29.915  -2.303  1.00  0.61           H  
ATOM    854 2HE  LYS A  56      20.213  29.851  -2.215  1.00  0.61           H  
ATOM    855 1HZ  LYS A  56      19.407  32.104  -2.170  1.00  0.61           H  
ATOM    856 2HZ  LYS A  56      20.296  31.850  -3.538  1.00  0.61           H  
ATOM    857 3HZ  LYS A  56      18.648  31.915  -3.619  1.00  0.61           H  
ATOM    858  N   ALA A  57      20.362  24.733  -7.123  1.00  0.61           N  
ATOM    859  CA  ALA A  57      20.197  23.972  -8.355  1.00  0.61           C  
ATOM    860  C   ALA A  57      19.929  22.506  -8.041  1.00  0.61           C  
ATOM    861  O   ALA A  57      19.029  21.885  -8.618  1.00  0.61           O  
ATOM    862  CB  ALA A  57      21.439  24.097  -9.213  1.00  0.61           C  
ATOM    863  H   ALA A  57      21.235  25.229  -6.956  1.00  0.61           H  
ATOM    864  HA  ALA A  57      19.339  24.371  -8.894  1.00  0.61           H  
ATOM    865 1HB  ALA A  57      21.303  23.540 -10.136  1.00  0.61           H  
ATOM    866 2HB  ALA A  57      21.615  25.149  -9.440  1.00  0.61           H  
ATOM    867 3HB  ALA A  57      22.293  23.697  -8.667  1.00  0.61           H  
ATOM    868  N   HIS A  58      20.674  21.966  -7.075  1.00  0.62           N  
ATOM    869  CA  HIS A  58      20.486  20.591  -6.652  1.00  0.62           C  
ATOM    870  C   HIS A  58      19.076  20.425  -6.082  1.00  0.62           C  
ATOM    871  O   HIS A  58      18.390  19.449  -6.384  1.00  0.62           O  
ATOM    872  CB  HIS A  58      21.573  20.179  -5.655  1.00  0.62           C  
ATOM    873  CG  HIS A  58      21.502  18.738  -5.218  1.00  0.62           C  
ATOM    874  ND1 HIS A  58      22.260  18.235  -4.176  1.00  0.62           N  
ATOM    875  CD2 HIS A  58      20.762  17.703  -5.675  1.00  0.62           C  
ATOM    876  CE1 HIS A  58      21.979  16.958  -4.009  1.00  0.62           C  
ATOM    877  NE2 HIS A  58      21.078  16.607  -4.906  1.00  0.62           N  
ATOM    878  H   HIS A  58      21.420  22.507  -6.633  1.00  0.62           H  
ATOM    879  HA  HIS A  58      20.570  19.933  -7.513  1.00  0.62           H  
ATOM    880 1HB  HIS A  58      22.553  20.357  -6.099  1.00  0.62           H  
ATOM    881 2HB  HIS A  58      21.508  20.809  -4.774  1.00  0.62           H  
ATOM    882  HD2 HIS A  58      20.046  17.735  -6.497  1.00  0.62           H  
ATOM    883  HE1 HIS A  58      22.418  16.307  -3.257  1.00  0.62           H  
ATOM    884  HE2 HIS A  58      20.678  15.684  -5.012  1.00  0.62           H  
ATOM    885  N   GLY A  59      18.658  21.365  -5.232  1.00  0.63           N  
ATOM    886  CA  GLY A  59      17.349  21.340  -4.590  1.00  0.63           C  
ATOM    887  C   GLY A  59      16.237  21.323  -5.610  1.00  0.63           C  
ATOM    888  O   GLY A  59      15.243  20.610  -5.440  1.00  0.63           O  
ATOM    889  H   GLY A  59      19.280  22.133  -5.014  1.00  0.63           H  
ATOM    890 1HA  GLY A  59      17.264  20.476  -3.935  1.00  0.63           H  
ATOM    891 2HA  GLY A  59      17.256  22.230  -3.975  1.00  0.63           H  
ATOM    892  N   LYS A  60      16.420  22.058  -6.707  1.00  0.64           N  
ATOM    893  CA  LYS A  60      15.438  22.063  -7.770  1.00  0.64           C  
ATOM    894  C   LYS A  60      15.366  20.672  -8.371  1.00  0.64           C  
ATOM    895  O   LYS A  60      14.278  20.136  -8.558  1.00  0.64           O  
ATOM    896  CB  LYS A  60      15.798  23.085  -8.843  1.00  0.64           C  
ATOM    897  CG  LYS A  60      14.806  23.172 -10.014  1.00  0.64           C  
ATOM    898  CD  LYS A  60      13.441  23.705  -9.583  1.00  0.64           C  
ATOM    899  CE  LYS A  60      12.582  24.112 -10.805  1.00  0.64           C  
ATOM    900  NZ  LYS A  60      12.121  22.931 -11.622  1.00  0.64           N  
ATOM    901  H   LYS A  60      17.246  22.654  -6.779  1.00  0.64           H  
ATOM    902  HA  LYS A  60      14.463  22.306  -7.359  1.00  0.64           H  
ATOM    903 1HB  LYS A  60      15.887  24.071  -8.387  1.00  0.64           H  
ATOM    904 2HB  LYS A  60      16.771  22.836  -9.260  1.00  0.64           H  
ATOM    905 1HG  LYS A  60      15.214  23.819 -10.787  1.00  0.64           H  
ATOM    906 2HG  LYS A  60      14.665  22.172 -10.442  1.00  0.64           H  
ATOM    907 1HD  LYS A  60      12.910  22.919  -9.037  1.00  0.64           H  
ATOM    908 2HD  LYS A  60      13.567  24.564  -8.928  1.00  0.64           H  
ATOM    909 1HE  LYS A  60      11.709  24.660 -10.459  1.00  0.64           H  
ATOM    910 2HE  LYS A  60      13.178  24.763 -11.442  1.00  0.64           H  
ATOM    911 1HZ  LYS A  60      11.575  23.236 -12.397  1.00  0.64           H  
ATOM    912 2HZ  LYS A  60      12.890  22.348 -11.977  1.00  0.64           H  
ATOM    913 3HZ  LYS A  60      11.558  22.291 -11.061  1.00  0.64           H  
ATOM    914  N   LYS A  61      16.524  20.054  -8.615  1.00  0.66           N  
ATOM    915  CA  LYS A  61      16.534  18.720  -9.199  1.00  0.66           C  
ATOM    916  C   LYS A  61      15.847  17.707  -8.274  1.00  0.66           C  
ATOM    917  O   LYS A  61      15.093  16.846  -8.743  1.00  0.66           O  
ATOM    918  CB  LYS A  61      17.971  18.296  -9.516  1.00  0.66           C  
ATOM    919  CG  LYS A  61      18.598  19.067 -10.674  1.00  0.66           C  
ATOM    920  CD  LYS A  61      20.035  18.633 -10.928  1.00  0.66           C  
ATOM    921  CE  LYS A  61      20.659  19.432 -12.061  1.00  0.66           C  
ATOM    922  NZ  LYS A  61      22.075  19.039 -12.304  1.00  0.66           N  
ATOM    923  H   LYS A  61      17.406  20.540  -8.432  1.00  0.66           H  
ATOM    924  HA  LYS A  61      15.973  18.753 -10.133  1.00  0.66           H  
ATOM    925 1HB  LYS A  61      18.596  18.442  -8.643  1.00  0.66           H  
ATOM    926 2HB  LYS A  61      17.993  17.237  -9.760  1.00  0.66           H  
ATOM    927 1HG  LYS A  61      18.009  18.908 -11.576  1.00  0.66           H  
ATOM    928 2HG  LYS A  61      18.586  20.131 -10.438  1.00  0.66           H  
ATOM    929 1HD  LYS A  61      20.621  18.787 -10.020  1.00  0.66           H  
ATOM    930 2HD  LYS A  61      20.058  17.575 -11.181  1.00  0.66           H  
ATOM    931 1HE  LYS A  61      20.085  19.268 -12.971  1.00  0.66           H  
ATOM    932 2HE  LYS A  61      20.625  20.494 -11.808  1.00  0.66           H  
ATOM    933 1HZ  LYS A  61      22.454  19.591 -13.060  1.00  0.66           H  
ATOM    934 2HZ  LYS A  61      22.617  19.199 -11.467  1.00  0.66           H  
ATOM    935 3HZ  LYS A  61      22.116  18.060 -12.549  1.00  0.66           H  
ATOM    936  N   VAL A  62      16.043  17.850  -6.957  1.00  0.67           N  
ATOM    937  CA  VAL A  62      15.385  16.958  -6.005  1.00  0.67           C  
ATOM    938  C   VAL A  62      13.879  17.148  -6.078  1.00  0.67           C  
ATOM    939  O   VAL A  62      13.122  16.181  -6.190  1.00  0.67           O  
ATOM    940  CB  VAL A  62      15.837  17.250  -4.551  1.00  0.67           C  
ATOM    941  CG1 VAL A  62      14.976  16.452  -3.558  1.00  0.67           C  
ATOM    942  CG2 VAL A  62      17.311  16.906  -4.368  1.00  0.67           C  
ATOM    943  H   VAL A  62      16.687  18.571  -6.630  1.00  0.67           H  
ATOM    944  HA  VAL A  62      15.630  15.928  -6.262  1.00  0.67           H  
ATOM    945  HB  VAL A  62      15.686  18.308  -4.345  1.00  0.67           H  
ATOM    946 1HG1 VAL A  62      15.282  16.688  -2.541  1.00  0.67           H  
ATOM    947 2HG1 VAL A  62      13.931  16.723  -3.689  1.00  0.67           H  
ATOM    948 3HG1 VAL A  62      15.099  15.385  -3.738  1.00  0.67           H  
ATOM    949 1HG2 VAL A  62      17.617  17.138  -3.350  1.00  0.67           H  
ATOM    950 2HG2 VAL A  62      17.468  15.848  -4.564  1.00  0.67           H  
ATOM    951 3HG2 VAL A  62      17.898  17.487  -5.056  1.00  0.67           H  
ATOM    952  N   ALA A  63      13.441  18.403  -6.035  1.00  0.69           N  
ATOM    953  CA  ALA A  63      12.027  18.714  -6.089  1.00  0.69           C  
ATOM    954  C   ALA A  63      11.387  18.236  -7.386  1.00  0.69           C  
ATOM    955  O   ALA A  63      10.260  17.727  -7.377  1.00  0.69           O  
ATOM    956  CB  ALA A  63      11.842  20.196  -5.932  1.00  0.69           C  
ATOM    957  H   ALA A  63      14.112  19.169  -5.953  1.00  0.69           H  
ATOM    958  HA  ALA A  63      11.537  18.202  -5.262  1.00  0.69           H  
ATOM    959 1HB  ALA A  63      10.782  20.430  -5.942  1.00  0.69           H  
ATOM    960 2HB  ALA A  63      12.287  20.500  -4.987  1.00  0.69           H  
ATOM    961 3HB  ALA A  63      12.339  20.710  -6.757  1.00  0.69           H  
ATOM    962  N   ASP A  64      12.099  18.370  -8.509  1.00  0.69           N  
ATOM    963  CA  ASP A  64      11.548  17.921  -9.777  1.00  0.69           C  
ATOM    964  C   ASP A  64      11.414  16.403  -9.776  1.00  0.69           C  
ATOM    965  O   ASP A  64      10.410  15.857 -10.243  1.00  0.69           O  
ATOM    966  CB  ASP A  64      12.409  18.397 -10.955  1.00  0.69           C  
ATOM    967  CG  ASP A  64      12.280  19.916 -11.241  1.00  0.69           C  
ATOM    968  OD1 ASP A  64      11.388  20.551 -10.710  1.00  0.69           O  
ATOM    969  OD2 ASP A  64      13.057  20.467 -12.012  1.00  0.69           O  
ATOM    970  H   ASP A  64      13.017  18.809  -8.483  1.00  0.69           H  
ATOM    971  HA  ASP A  64      10.555  18.351  -9.893  1.00  0.69           H  
ATOM    972 1HB  ASP A  64      13.457  18.174 -10.735  1.00  0.69           H  
ATOM    973 2HB  ASP A  64      12.138  17.841 -11.851  1.00  0.69           H  
ATOM    974  N   ALA A  65      12.398  15.704  -9.204  1.00  0.69           N  
ATOM    975  CA  ALA A  65      12.316  14.254  -9.132  1.00  0.69           C  
ATOM    976  C   ALA A  65      11.106  13.826  -8.309  1.00  0.69           C  
ATOM    977  O   ALA A  65      10.358  12.926  -8.707  1.00  0.69           O  
ATOM    978  CB  ALA A  65      13.580  13.692  -8.516  1.00  0.69           C  
ATOM    979  H   ALA A  65      13.227  16.178  -8.839  1.00  0.69           H  
ATOM    980  HA  ALA A  65      12.198  13.866 -10.143  1.00  0.69           H  
ATOM    981 1HB  ALA A  65      13.513  12.610  -8.477  1.00  0.69           H  
ATOM    982 2HB  ALA A  65      14.441  13.990  -9.116  1.00  0.69           H  
ATOM    983 3HB  ALA A  65      13.694  14.083  -7.507  1.00  0.69           H  
ATOM    984  N   LEU A  66      10.872  14.529  -7.194  1.00  0.69           N  
ATOM    985  CA  LEU A  66       9.742  14.226  -6.330  1.00  0.69           C  
ATOM    986  C   LEU A  66       8.429  14.561  -7.016  1.00  0.69           C  
ATOM    987  O   LEU A  66       7.470  13.800  -6.924  1.00  0.69           O  
ATOM    988  CB  LEU A  66       9.877  14.989  -5.018  1.00  0.69           C  
ATOM    989  CG  LEU A  66      11.037  14.525  -4.163  1.00  0.69           C  
ATOM    990  CD1 LEU A  66      11.200  15.451  -3.004  1.00  0.69           C  
ATOM    991  CD2 LEU A  66      10.793  13.094  -3.709  1.00  0.69           C  
ATOM    992  H   LEU A  66      11.530  15.263  -6.921  1.00  0.69           H  
ATOM    993  HA  LEU A  66       9.755  13.161  -6.110  1.00  0.69           H  
ATOM    994 1HB  LEU A  66      10.022  16.046  -5.241  1.00  0.69           H  
ATOM    995 2HB  LEU A  66       8.958  14.874  -4.445  1.00  0.69           H  
ATOM    996  HG  LEU A  66      11.951  14.561  -4.749  1.00  0.69           H  
ATOM    997 1HD1 LEU A  66      12.045  15.119  -2.431  1.00  0.69           H  
ATOM    998 2HD1 LEU A  66      11.382  16.461  -3.369  1.00  0.69           H  
ATOM    999 3HD1 LEU A  66      10.308  15.440  -2.391  1.00  0.69           H  
ATOM   1000 1HD2 LEU A  66      11.634  12.756  -3.103  1.00  0.69           H  
ATOM   1001 2HD2 LEU A  66       9.887  13.052  -3.124  1.00  0.69           H  
ATOM   1002 3HD2 LEU A  66      10.691  12.450  -4.582  1.00  0.69           H  
ATOM   1003  N   THR A  67       8.397  15.658  -7.765  1.00  0.67           N  
ATOM   1004  CA  THR A  67       7.187  16.050  -8.463  1.00  0.67           C  
ATOM   1005  C   THR A  67       6.811  14.966  -9.464  1.00  0.67           C  
ATOM   1006  O   THR A  67       5.640  14.576  -9.563  1.00  0.67           O  
ATOM   1007  CB  THR A  67       7.379  17.397  -9.181  1.00  0.67           C  
ATOM   1008  OG1 THR A  67       7.681  18.412  -8.207  1.00  0.67           O  
ATOM   1009  CG2 THR A  67       6.123  17.771  -9.943  1.00  0.67           C  
ATOM   1010  H   THR A  67       9.214  16.266  -7.813  1.00  0.67           H  
ATOM   1011  HA  THR A  67       6.380  16.148  -7.737  1.00  0.67           H  
ATOM   1012  HB  THR A  67       8.211  17.317  -9.878  1.00  0.67           H  
ATOM   1013  HG1 THR A  67       8.541  18.185  -7.773  1.00  0.67           H  
ATOM   1014 1HG2 THR A  67       6.277  18.724 -10.446  1.00  0.67           H  
ATOM   1015 2HG2 THR A  67       5.907  16.999 -10.682  1.00  0.67           H  
ATOM   1016 3HG2 THR A  67       5.287  17.856  -9.250  1.00  0.67           H  
ATOM   1017  N   ASN A  68       7.809  14.470 -10.203  1.00  0.65           N  
ATOM   1018  CA  ASN A  68       7.579  13.419 -11.179  1.00  0.65           C  
ATOM   1019  C   ASN A  68       7.101  12.149 -10.481  1.00  0.65           C  
ATOM   1020  O   ASN A  68       6.174  11.488 -10.957  1.00  0.65           O  
ATOM   1021  CB  ASN A  68       8.849  13.152 -11.963  1.00  0.65           C  
ATOM   1022  CG  ASN A  68       9.175  14.259 -12.928  1.00  0.65           C  
ATOM   1023  OD1 ASN A  68       8.314  15.064 -13.310  1.00  0.65           O  
ATOM   1024  ND2 ASN A  68      10.418  14.316 -13.334  1.00  0.65           N  
ATOM   1025  H   ASN A  68       8.751  14.848 -10.089  1.00  0.65           H  
ATOM   1026  HA  ASN A  68       6.794  13.740 -11.864  1.00  0.65           H  
ATOM   1027 1HB  ASN A  68       9.683  13.040 -11.267  1.00  0.65           H  
ATOM   1028 2HB  ASN A  68       8.751  12.216 -12.512  1.00  0.65           H  
ATOM   1029 1HD2 ASN A  68      10.703  15.029 -13.972  1.00  0.65           H  
ATOM   1030 2HD2 ASN A  68      11.081  13.648 -12.998  1.00  0.65           H  
ATOM   1031  N   ALA A  69       7.684  11.851  -9.313  1.00  0.64           N  
ATOM   1032  CA  ALA A  69       7.305  10.681  -8.537  1.00  0.64           C  
ATOM   1033  C   ALA A  69       5.832  10.730  -8.156  1.00  0.64           C  
ATOM   1034  O   ALA A  69       5.164   9.701  -8.148  1.00  0.64           O  
ATOM   1035  CB  ALA A  69       8.151  10.590  -7.283  1.00  0.64           C  
ATOM   1036  H   ALA A  69       8.455  12.430  -8.978  1.00  0.64           H  
ATOM   1037  HA  ALA A  69       7.466   9.799  -9.155  1.00  0.64           H  
ATOM   1038 1HB  ALA A  69       7.868   9.726  -6.714  1.00  0.64           H  
ATOM   1039 2HB  ALA A  69       9.200  10.533  -7.549  1.00  0.64           H  
ATOM   1040 3HB  ALA A  69       7.990  11.458  -6.682  1.00  0.64           H  
ATOM   1041  N   VAL A  70       5.329  11.930  -7.859  1.00  0.62           N  
ATOM   1042  CA  VAL A  70       3.931  12.112  -7.493  1.00  0.62           C  
ATOM   1043  C   VAL A  70       3.031  11.949  -8.716  1.00  0.62           C  
ATOM   1044  O   VAL A  70       2.016  11.241  -8.690  1.00  0.62           O  
ATOM   1045  CB  VAL A  70       3.707  13.486  -6.866  1.00  0.62           C  
ATOM   1046  CG1 VAL A  70       2.231  13.717  -6.613  1.00  0.62           C  
ATOM   1047  CG2 VAL A  70       4.444  13.554  -5.608  1.00  0.62           C  
ATOM   1048  H   VAL A  70       5.959  12.735  -7.852  1.00  0.62           H  
ATOM   1049  HA  VAL A  70       3.682  11.371  -6.749  1.00  0.62           H  
ATOM   1050  HB  VAL A  70       4.065  14.258  -7.546  1.00  0.62           H  
ATOM   1051 1HG1 VAL A  70       2.092  14.701  -6.165  1.00  0.62           H  
ATOM   1052 2HG1 VAL A  70       1.693  13.666  -7.558  1.00  0.62           H  
ATOM   1053 3HG1 VAL A  70       1.854  12.950  -5.936  1.00  0.62           H  
ATOM   1054 1HG2 VAL A  70       4.300  14.516  -5.190  1.00  0.62           H  
ATOM   1055 2HG2 VAL A  70       4.087  12.792  -4.932  1.00  0.62           H  
ATOM   1056 3HG2 VAL A  70       5.474  13.402  -5.796  1.00  0.62           H  
ATOM   1057  N   GLY A  71       3.431  12.568  -9.824  1.00  0.61           N  
ATOM   1058  CA  GLY A  71       2.669  12.457 -11.060  1.00  0.61           C  
ATOM   1059  C   GLY A  71       2.512  10.991 -11.468  1.00  0.61           C  
ATOM   1060  O   GLY A  71       1.481  10.592 -12.017  1.00  0.61           O  
ATOM   1061  H   GLY A  71       4.275  13.144  -9.801  1.00  0.61           H  
ATOM   1062 1HA  GLY A  71       1.691  12.917 -10.931  1.00  0.61           H  
ATOM   1063 2HA  GLY A  71       3.186  13.002 -11.849  1.00  0.61           H  
ATOM   1064  N   HIS A  72       3.517  10.183 -11.134  1.00  0.61           N  
ATOM   1065  CA  HIS A  72       3.544   8.772 -11.448  1.00  0.61           C  
ATOM   1066  C   HIS A  72       3.558   7.843 -10.231  1.00  0.61           C  
ATOM   1067  O   HIS A  72       4.197   6.792 -10.275  1.00  0.61           O  
ATOM   1068  CB  HIS A  72       4.768   8.474 -12.288  1.00  0.61           C  
ATOM   1069  CG  HIS A  72       4.780   9.165 -13.619  1.00  0.61           C  
ATOM   1070  ND1 HIS A  72       3.946   8.801 -14.658  1.00  0.61           N  
ATOM   1071  CD2 HIS A  72       5.524  10.201 -14.077  1.00  0.61           C  
ATOM   1072  CE1 HIS A  72       4.179   9.582 -15.698  1.00  0.61           C  
ATOM   1073  NE2 HIS A  72       5.132  10.439 -15.373  1.00  0.61           N  
ATOM   1074  H   HIS A  72       4.343  10.596 -10.700  1.00  0.61           H  
ATOM   1075  HA  HIS A  72       2.661   8.525 -12.035  1.00  0.61           H  
ATOM   1076 1HB  HIS A  72       5.651   8.794 -11.730  1.00  0.61           H  
ATOM   1077 2HB  HIS A  72       4.852   7.399 -12.450  1.00  0.61           H  
ATOM   1078  HD2 HIS A  72       6.291  10.743 -13.520  1.00  0.61           H  
ATOM   1079  HE1 HIS A  72       3.671   9.529 -16.660  1.00  0.61           H  
ATOM   1080  HE2 HIS A  72       5.513  11.156 -15.973  1.00  0.61           H  
ATOM   1081  N   LEU A  73       2.760   8.127  -9.195  1.00  0.61           N  
ATOM   1082  CA  LEU A  73       2.744   7.226  -8.023  1.00  0.61           C  
ATOM   1083  C   LEU A  73       2.377   5.773  -8.388  1.00  0.61           C  
ATOM   1084  O   LEU A  73       2.793   4.838  -7.703  1.00  0.61           O  
ATOM   1085  CB  LEU A  73       1.732   7.703  -6.948  1.00  0.61           C  
ATOM   1086  CG  LEU A  73       2.077   9.010  -6.214  1.00  0.61           C  
ATOM   1087  CD1 LEU A  73       0.951   9.443  -5.286  1.00  0.61           C  
ATOM   1088  CD2 LEU A  73       3.339   8.841  -5.433  1.00  0.61           C  
ATOM   1089  H   LEU A  73       2.266   9.022  -9.173  1.00  0.61           H  
ATOM   1090  HA  LEU A  73       3.743   7.230  -7.585  1.00  0.61           H  
ATOM   1091 1HB  LEU A  73       0.764   7.838  -7.427  1.00  0.61           H  
ATOM   1092 2HB  LEU A  73       1.632   6.919  -6.199  1.00  0.61           H  
ATOM   1093  HG  LEU A  73       2.204   9.755  -6.930  1.00  0.61           H  
ATOM   1094 1HD1 LEU A  73       1.215  10.382  -4.804  1.00  0.61           H  
ATOM   1095 2HD1 LEU A  73       0.038   9.575  -5.849  1.00  0.61           H  
ATOM   1096 3HD1 LEU A  73       0.807   8.689  -4.535  1.00  0.61           H  
ATOM   1097 1HD2 LEU A  73       3.561   9.783  -4.954  1.00  0.61           H  
ATOM   1098 2HD2 LEU A  73       3.206   8.068  -4.683  1.00  0.61           H  
ATOM   1099 3HD2 LEU A  73       4.154   8.562  -6.101  1.00  0.61           H  
ATOM   1100  N   ASP A  74       1.633   5.575  -9.484  1.00  0.62           N  
ATOM   1101  CA  ASP A  74       1.203   4.238  -9.908  1.00  0.62           C  
ATOM   1102  C   ASP A  74       2.195   3.511 -10.837  1.00  0.62           C  
ATOM   1103  O   ASP A  74       1.946   2.380 -11.255  1.00  0.62           O  
ATOM   1104  CB  ASP A  74      -0.167   4.332 -10.576  1.00  0.62           C  
ATOM   1105  CG  ASP A  74      -1.247   4.712  -9.569  1.00  0.62           C  
ATOM   1106  OD1 ASP A  74      -1.190   4.198  -8.467  1.00  0.62           O  
ATOM   1107  OD2 ASP A  74      -2.091   5.511  -9.872  1.00  0.62           O  
ATOM   1108  H   ASP A  74       1.343   6.381 -10.018  1.00  0.62           H  
ATOM   1109  HA  ASP A  74       1.093   3.627  -9.012  1.00  0.62           H  
ATOM   1110 1HB  ASP A  74      -0.136   5.078 -11.370  1.00  0.62           H  
ATOM   1111 2HB  ASP A  74      -0.422   3.374 -11.030  1.00  0.62           H  
ATOM   1112  N   ASP A  75       3.312   4.162 -11.158  1.00  0.62           N  
ATOM   1113  CA  ASP A  75       4.385   3.595 -11.978  1.00  0.62           C  
ATOM   1114  C   ASP A  75       5.682   4.247 -11.572  1.00  0.62           C  
ATOM   1115  O   ASP A  75       6.543   4.556 -12.405  1.00  0.62           O  
ATOM   1116  CB  ASP A  75       4.163   3.778 -13.481  1.00  0.62           C  
ATOM   1117  CG  ASP A  75       5.151   2.932 -14.322  1.00  0.62           C  
ATOM   1118  OD1 ASP A  75       5.618   1.930 -13.831  1.00  0.62           O  
ATOM   1119  OD2 ASP A  75       5.447   3.321 -15.431  1.00  0.62           O  
ATOM   1120  H   ASP A  75       3.460   5.101 -10.793  1.00  0.62           H  
ATOM   1121  HA  ASP A  75       4.459   2.528 -11.771  1.00  0.62           H  
ATOM   1122 1HB  ASP A  75       3.142   3.490 -13.737  1.00  0.62           H  
ATOM   1123 2HB  ASP A  75       4.288   4.832 -13.742  1.00  0.62           H  
ATOM   1124  N   LEU A  76       5.831   4.416 -10.270  1.00  0.63           N  
ATOM   1125  CA  LEU A  76       7.003   5.051  -9.719  1.00  0.63           C  
ATOM   1126  C   LEU A  76       8.327   4.412 -10.201  1.00  0.63           C  
ATOM   1127  O   LEU A  76       9.254   5.149 -10.547  1.00  0.63           O  
ATOM   1128  CB  LEU A  76       6.890   5.101  -8.193  1.00  0.63           C  
ATOM   1129  CG  LEU A  76       7.949   5.823  -7.530  1.00  0.63           C  
ATOM   1130  CD1 LEU A  76       7.846   7.212  -8.001  1.00  0.63           C  
ATOM   1131  CD2 LEU A  76       7.781   5.740  -6.025  1.00  0.63           C  
ATOM   1132  H   LEU A  76       5.082   4.129  -9.651  1.00  0.63           H  
ATOM   1133  HA  LEU A  76       6.994   6.085 -10.061  1.00  0.63           H  
ATOM   1134 1HB  LEU A  76       5.952   5.608  -7.949  1.00  0.63           H  
ATOM   1135 2HB  LEU A  76       6.851   4.129  -7.760  1.00  0.63           H  
ATOM   1136  HG  LEU A  76       8.913   5.426  -7.815  1.00  0.63           H  
ATOM   1137 1HD1 LEU A  76       8.599   7.792  -7.548  1.00  0.63           H  
ATOM   1138 2HD1 LEU A  76       7.962   7.243  -9.082  1.00  0.63           H  
ATOM   1139 3HD1 LEU A  76       6.865   7.610  -7.731  1.00  0.63           H  
ATOM   1140 1HD2 LEU A  76       8.550   6.306  -5.550  1.00  0.63           H  
ATOM   1141 2HD2 LEU A  76       6.810   6.148  -5.744  1.00  0.63           H  
ATOM   1142 3HD2 LEU A  76       7.846   4.700  -5.706  1.00  0.63           H  
ATOM   1143  N   PRO A  77       8.485   3.056 -10.246  1.00  0.64           N  
ATOM   1144  CA  PRO A  77       9.687   2.399 -10.723  1.00  0.64           C  
ATOM   1145  C   PRO A  77      10.042   2.766 -12.151  1.00  0.64           C  
ATOM   1146  O   PRO A  77      11.210   2.685 -12.531  1.00  0.64           O  
ATOM   1147  CB  PRO A  77       9.343   0.913 -10.610  1.00  0.64           C  
ATOM   1148  CG  PRO A  77       8.277   0.847  -9.550  1.00  0.64           C  
ATOM   1149  CD  PRO A  77       7.454   2.087  -9.775  1.00  0.64           C  
ATOM   1150  HA  PRO A  77      10.510   2.633 -10.070  1.00  0.64           H  
ATOM   1151 1HB  PRO A  77       8.994   0.539 -11.587  1.00  0.64           H  
ATOM   1152 2HB  PRO A  77      10.244   0.340 -10.349  1.00  0.64           H  
ATOM   1153 1HG  PRO A  77       7.691  -0.078  -9.663  1.00  0.64           H  
ATOM   1154 2HG  PRO A  77       8.734   0.815  -8.554  1.00  0.64           H  
ATOM   1155 1HD  PRO A  77       6.732   1.869 -10.573  1.00  0.64           H  
ATOM   1156 2HD  PRO A  77       6.984   2.354  -8.856  1.00  0.64           H  
ATOM   1157  N   GLY A  78       9.060   3.186 -12.948  1.00  0.65           N  
ATOM   1158  CA  GLY A  78       9.337   3.561 -14.316  1.00  0.65           C  
ATOM   1159  C   GLY A  78       9.836   4.991 -14.325  1.00  0.65           C  
ATOM   1160  O   GLY A  78      10.901   5.302 -14.869  1.00  0.65           O  
ATOM   1161  H   GLY A  78       8.099   3.286 -12.627  1.00  0.65           H  
ATOM   1162 1HA  GLY A  78      10.079   2.892 -14.749  1.00  0.65           H  
ATOM   1163 2HA  GLY A  78       8.421   3.478 -14.905  1.00  0.65           H  
ATOM   1164  N   ALA A  79       9.091   5.853 -13.637  1.00  0.65           N  
ATOM   1165  CA  ALA A  79       9.367   7.283 -13.579  1.00  0.65           C  
ATOM   1166  C   ALA A  79      10.753   7.601 -13.036  1.00  0.65           C  
ATOM   1167  O   ALA A  79      11.413   8.536 -13.490  1.00  0.65           O  
ATOM   1168  CB  ALA A  79       8.331   7.948 -12.706  1.00  0.65           C  
ATOM   1169  H   ALA A  79       8.256   5.488 -13.168  1.00  0.65           H  
ATOM   1170  HA  ALA A  79       9.301   7.677 -14.594  1.00  0.65           H  
ATOM   1171 1HB  ALA A  79       8.496   9.023 -12.681  1.00  0.65           H  
ATOM   1172 2HB  ALA A  79       7.358   7.733 -13.119  1.00  0.65           H  
ATOM   1173 3HB  ALA A  79       8.398   7.547 -11.694  1.00  0.65           H  
ATOM   1174  N   LEU A  80      11.193   6.815 -12.066  1.00  0.66           N  
ATOM   1175  CA  LEU A  80      12.480   7.031 -11.438  1.00  0.66           C  
ATOM   1176  C   LEU A  80      13.617   6.138 -11.958  1.00  0.66           C  
ATOM   1177  O   LEU A  80      14.714   6.187 -11.392  1.00  0.66           O  
ATOM   1178  CB  LEU A  80      12.343   6.796  -9.943  1.00  0.66           C  
ATOM   1179  CG  LEU A  80      11.379   7.695  -9.158  1.00  0.66           C  
ATOM   1180  CD1 LEU A  80      11.372   7.229  -7.730  1.00  0.66           C  
ATOM   1181  CD2 LEU A  80      11.813   9.142  -9.230  1.00  0.66           C  
ATOM   1182  H   LEU A  80      10.589   6.069 -11.716  1.00  0.66           H  
ATOM   1183  HA  LEU A  80      12.763   8.068 -11.603  1.00  0.66           H  
ATOM   1184 1HB  LEU A  80      11.985   5.794  -9.828  1.00  0.66           H  
ATOM   1185 2HB  LEU A  80      13.316   6.863  -9.488  1.00  0.66           H  
ATOM   1186  HG  LEU A  80      10.374   7.597  -9.566  1.00  0.66           H  
ATOM   1187 1HD1 LEU A  80      10.709   7.835  -7.153  1.00  0.66           H  
ATOM   1188 2HD1 LEU A  80      11.055   6.209  -7.685  1.00  0.66           H  
ATOM   1189 3HD1 LEU A  80      12.356   7.312  -7.328  1.00  0.66           H  
ATOM   1190 1HD2 LEU A  80      11.125   9.761  -8.662  1.00  0.66           H  
ATOM   1191 2HD2 LEU A  80      12.811   9.240  -8.813  1.00  0.66           H  
ATOM   1192 3HD2 LEU A  80      11.814   9.467 -10.272  1.00  0.66           H  
ATOM   1193  N   SER A  81      13.403   5.334 -13.016  1.00  0.66           N  
ATOM   1194  CA  SER A  81      14.480   4.430 -13.454  1.00  0.66           C  
ATOM   1195  C   SER A  81      15.762   5.147 -13.868  1.00  0.66           C  
ATOM   1196  O   SER A  81      16.862   4.726 -13.504  1.00  0.66           O  
ATOM   1197  CB  SER A  81      14.042   3.551 -14.621  1.00  0.66           C  
ATOM   1198  OG  SER A  81      13.098   2.570 -14.262  1.00  0.66           O  
ATOM   1199  H   SER A  81      12.506   5.332 -13.509  1.00  0.66           H  
ATOM   1200  HA  SER A  81      14.719   3.773 -12.617  1.00  0.66           H  
ATOM   1201 1HB  SER A  81      13.607   4.192 -15.388  1.00  0.66           H  
ATOM   1202 2HB  SER A  81      14.914   3.072 -15.061  1.00  0.66           H  
ATOM   1203  HG  SER A  81      12.431   2.979 -13.681  1.00  0.66           H  
ATOM   1204  N   ALA A  82      15.648   6.254 -14.599  1.00  0.67           N  
ATOM   1205  CA  ALA A  82      16.853   6.964 -15.017  1.00  0.67           C  
ATOM   1206  C   ALA A  82      17.646   7.448 -13.809  1.00  0.67           C  
ATOM   1207  O   ALA A  82      18.883   7.409 -13.799  1.00  0.67           O  
ATOM   1208  CB  ALA A  82      16.487   8.145 -15.893  1.00  0.67           C  
ATOM   1209  H   ALA A  82      14.733   6.584 -14.872  1.00  0.67           H  
ATOM   1210  HA  ALA A  82      17.479   6.272 -15.580  1.00  0.67           H  
ATOM   1211 1HB  ALA A  82      17.395   8.654 -16.213  1.00  0.67           H  
ATOM   1212 2HB  ALA A  82      15.940   7.794 -16.767  1.00  0.67           H  
ATOM   1213 3HB  ALA A  82      15.864   8.836 -15.326  1.00  0.67           H  
ATOM   1214  N   LEU A  83      16.924   7.895 -12.784  1.00  0.67           N  
ATOM   1215  CA  LEU A  83      17.549   8.424 -11.591  1.00  0.67           C  
ATOM   1216  C   LEU A  83      18.139   7.318 -10.753  1.00  0.67           C  
ATOM   1217  O   LEU A  83      19.195   7.492 -10.140  1.00  0.67           O  
ATOM   1218  CB  LEU A  83      16.536   9.205 -10.771  1.00  0.67           C  
ATOM   1219  CG  LEU A  83      16.033  10.472 -11.395  1.00  0.67           C  
ATOM   1220  CD1 LEU A  83      14.942  11.032 -10.524  1.00  0.67           C  
ATOM   1221  CD2 LEU A  83      17.186  11.448 -11.541  1.00  0.67           C  
ATOM   1222  H   LEU A  83      15.915   7.866 -12.841  1.00  0.67           H  
ATOM   1223  HA  LEU A  83      18.348   9.098 -11.892  1.00  0.67           H  
ATOM   1224 1HB  LEU A  83      15.672   8.562 -10.601  1.00  0.67           H  
ATOM   1225 2HB  LEU A  83      16.980   9.456  -9.808  1.00  0.67           H  
ATOM   1226  HG  LEU A  83      15.609  10.259 -12.378  1.00  0.67           H  
ATOM   1227 1HD1 LEU A  83      14.556  11.951 -10.965  1.00  0.67           H  
ATOM   1228 2HD1 LEU A  83      14.147  10.305 -10.451  1.00  0.67           H  
ATOM   1229 3HD1 LEU A  83      15.341  11.240  -9.533  1.00  0.67           H  
ATOM   1230 1HD2 LEU A  83      16.824  12.373 -11.993  1.00  0.67           H  
ATOM   1231 2HD2 LEU A  83      17.607  11.665 -10.562  1.00  0.67           H  
ATOM   1232 3HD2 LEU A  83      17.955  11.009 -12.179  1.00  0.67           H  
ATOM   1233  N   SER A  84      17.484   6.159 -10.741  1.00  0.67           N  
ATOM   1234  CA  SER A  84      17.991   5.042  -9.967  1.00  0.67           C  
ATOM   1235  C   SER A  84      19.360   4.649 -10.504  1.00  0.67           C  
ATOM   1236  O   SER A  84      20.293   4.457  -9.728  1.00  0.67           O  
ATOM   1237  CB  SER A  84      17.054   3.858 -10.026  1.00  0.67           C  
ATOM   1238  OG  SER A  84      17.554   2.807  -9.228  1.00  0.67           O  
ATOM   1239  H   SER A  84      16.606   6.064 -11.246  1.00  0.67           H  
ATOM   1240  HA  SER A  84      18.100   5.352  -8.927  1.00  0.67           H  
ATOM   1241 1HB  SER A  84      16.063   4.151  -9.683  1.00  0.67           H  
ATOM   1242 2HB  SER A  84      16.959   3.521 -11.059  1.00  0.67           H  
ATOM   1243  HG  SER A  84      17.644   3.185  -8.322  1.00  0.67           H  
ATOM   1244  N   ASP A  85      19.484   4.541 -11.836  1.00  0.68           N  
ATOM   1245  CA  ASP A  85      20.758   4.166 -12.457  1.00  0.68           C  
ATOM   1246  C   ASP A  85      21.829   5.251 -12.272  1.00  0.68           C  
ATOM   1247  O   ASP A  85      23.011   4.956 -12.030  1.00  0.68           O  
ATOM   1248  CB  ASP A  85      20.553   3.859 -13.938  1.00  0.68           C  
ATOM   1249  CG  ASP A  85      19.789   2.542 -14.153  1.00  0.68           C  
ATOM   1250  OD1 ASP A  85      19.637   1.805 -13.193  1.00  0.68           O  
ATOM   1251  OD2 ASP A  85      19.377   2.264 -15.252  1.00  0.68           O  
ATOM   1252  H   ASP A  85      18.662   4.711 -12.423  1.00  0.68           H  
ATOM   1253  HA  ASP A  85      21.108   3.257 -11.974  1.00  0.68           H  
ATOM   1254 1HB  ASP A  85      19.982   4.676 -14.395  1.00  0.68           H  
ATOM   1255 2HB  ASP A  85      21.516   3.804 -14.442  1.00  0.68           H  
ATOM   1256  N   LEU A  86      21.413   6.515 -12.339  1.00  0.68           N  
ATOM   1257  CA  LEU A  86      22.343   7.608 -12.115  1.00  0.68           C  
ATOM   1258  C   LEU A  86      22.971   7.470 -10.743  1.00  0.68           C  
ATOM   1259  O   LEU A  86      24.196   7.375 -10.598  1.00  0.68           O  
ATOM   1260  CB  LEU A  86      21.580   8.937 -12.167  1.00  0.68           C  
ATOM   1261  CG  LEU A  86      22.337  10.205 -11.812  1.00  0.68           C  
ATOM   1262  CD1 LEU A  86      23.441  10.458 -12.794  1.00  0.68           C  
ATOM   1263  CD2 LEU A  86      21.351  11.357 -11.755  1.00  0.68           C  
ATOM   1264  H   LEU A  86      20.443   6.732 -12.577  1.00  0.68           H  
ATOM   1265  HA  LEU A  86      23.117   7.581 -12.878  1.00  0.68           H  
ATOM   1266 1HB  LEU A  86      21.170   9.059 -13.168  1.00  0.68           H  
ATOM   1267 2HB  LEU A  86      20.752   8.876 -11.482  1.00  0.68           H  
ATOM   1268  HG  LEU A  86      22.783  10.078 -10.841  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  86      23.982  11.360 -12.509  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  86      24.105   9.632 -12.788  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  86      23.022  10.583 -13.790  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  86      21.874  12.270 -11.473  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  86      20.887  11.488 -12.733  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  86      20.581  11.133 -11.015  1.00  0.68           H  
ATOM   1275  N   HIS A  87      22.119   7.331  -9.741  1.00  0.69           N  
ATOM   1276  CA  HIS A  87      22.576   7.238  -8.380  1.00  0.69           C  
ATOM   1277  C   HIS A  87      23.311   5.927  -8.085  1.00  0.69           C  
ATOM   1278  O   HIS A  87      24.294   5.919  -7.335  1.00  0.69           O  
ATOM   1279  CB  HIS A  87      21.390   7.410  -7.450  1.00  0.69           C  
ATOM   1280  CG  HIS A  87      20.861   8.799  -7.365  1.00  0.69           C  
ATOM   1281  ND1 HIS A  87      20.028   9.322  -8.319  1.00  0.69           N  
ATOM   1282  CD2 HIS A  87      21.028   9.769  -6.435  1.00  0.69           C  
ATOM   1283  CE1 HIS A  87      19.699  10.555  -7.991  1.00  0.69           C  
ATOM   1284  NE2 HIS A  87      20.296  10.857  -6.848  1.00  0.69           N  
ATOM   1285  H   HIS A  87      21.113   7.350  -9.924  1.00  0.69           H  
ATOM   1286  HA  HIS A  87      23.254   8.049  -8.182  1.00  0.69           H  
ATOM   1287 1HB  HIS A  87      20.574   6.794  -7.824  1.00  0.69           H  
ATOM   1288 2HB  HIS A  87      21.677   7.070  -6.484  1.00  0.69           H  
ATOM   1289  HD1 HIS A  87      19.692   8.817  -9.135  1.00  0.69           H  
ATOM   1290  HD2 HIS A  87      21.591   9.811  -5.504  1.00  0.69           H  
ATOM   1291  HE1 HIS A  87      19.041  11.137  -8.630  1.00  0.69           H  
ATOM   1292  N   ALA A  88      22.827   4.813  -8.642  1.00  0.71           N  
ATOM   1293  CA  ALA A  88      23.423   3.500  -8.415  1.00  0.71           C  
ATOM   1294  C   ALA A  88      24.781   3.307  -9.029  1.00  0.71           C  
ATOM   1295  O   ALA A  88      25.667   2.711  -8.412  1.00  0.71           O  
ATOM   1296  CB  ALA A  88      22.558   2.426  -9.018  1.00  0.71           C  
ATOM   1297  H   ALA A  88      21.995   4.860  -9.225  1.00  0.71           H  
ATOM   1298  HA  ALA A  88      23.506   3.361  -7.340  1.00  0.71           H  
ATOM   1299 1HB  ALA A  88      22.988   1.445  -8.814  1.00  0.71           H  
ATOM   1300 2HB  ALA A  88      21.585   2.472  -8.639  1.00  0.71           H  
ATOM   1301 3HB  ALA A  88      22.507   2.587 -10.080  1.00  0.71           H  
ATOM   1302  N   TYR A  89      24.942   3.778 -10.264  1.00  0.73           N  
ATOM   1303  CA  TYR A  89      26.151   3.481 -10.998  1.00  0.73           C  
ATOM   1304  C   TYR A  89      27.017   4.678 -11.336  1.00  0.73           C  
ATOM   1305  O   TYR A  89      28.245   4.576 -11.292  1.00  0.73           O  
ATOM   1306  CB  TYR A  89      25.767   2.758 -12.285  1.00  0.73           C  
ATOM   1307  CG  TYR A  89      24.960   1.510 -12.025  1.00  0.73           C  
ATOM   1308  CD1 TYR A  89      23.626   1.467 -12.395  1.00  0.73           C  
ATOM   1309  CD2 TYR A  89      25.533   0.433 -11.374  1.00  0.73           C  
ATOM   1310  CE1 TYR A  89      22.867   0.345 -12.135  1.00  0.73           C  
ATOM   1311  CE2 TYR A  89      24.777  -0.690 -11.108  1.00  0.73           C  
ATOM   1312  CZ  TYR A  89      23.451  -0.740 -11.488  1.00  0.73           C  
ATOM   1313  OH  TYR A  89      22.705  -1.865 -11.219  1.00  0.73           O  
ATOM   1314  H   TYR A  89      24.192   4.287 -10.730  1.00  0.73           H  
ATOM   1315  HA  TYR A  89      26.752   2.806 -10.394  1.00  0.73           H  
ATOM   1316 1HB  TYR A  89      25.173   3.427 -12.915  1.00  0.73           H  
ATOM   1317 2HB  TYR A  89      26.663   2.485 -12.838  1.00  0.73           H  
ATOM   1318  HD1 TYR A  89      23.176   2.324 -12.895  1.00  0.73           H  
ATOM   1319  HD2 TYR A  89      26.579   0.473 -11.069  1.00  0.73           H  
ATOM   1320  HE1 TYR A  89      21.815   0.318 -12.431  1.00  0.73           H  
ATOM   1321  HE2 TYR A  89      25.227  -1.540 -10.594  1.00  0.73           H  
ATOM   1322  HH  TYR A  89      23.165  -2.405 -10.565  1.00  0.73           H  
ATOM   1323  N   LYS A  90      26.418   5.816 -11.681  1.00  0.75           N  
ATOM   1324  CA  LYS A  90      27.269   6.932 -12.085  1.00  0.75           C  
ATOM   1325  C   LYS A  90      27.776   7.714 -10.880  1.00  0.75           C  
ATOM   1326  O   LYS A  90      28.916   8.181 -10.862  1.00  0.75           O  
ATOM   1327  CB  LYS A  90      26.524   7.849 -13.040  1.00  0.75           C  
ATOM   1328  CG  LYS A  90      26.236   7.231 -14.408  1.00  0.75           C  
ATOM   1329  CD  LYS A  90      25.510   8.206 -15.335  1.00  0.75           C  
ATOM   1330  CE  LYS A  90      25.247   7.583 -16.700  1.00  0.75           C  
ATOM   1331  NZ  LYS A  90      24.514   8.514 -17.605  1.00  0.75           N  
ATOM   1332  H   LYS A  90      25.394   5.911 -11.675  1.00  0.75           H  
ATOM   1333  HA  LYS A  90      28.137   6.533 -12.609  1.00  0.75           H  
ATOM   1334 1HB  LYS A  90      25.590   8.096 -12.591  1.00  0.75           H  
ATOM   1335 2HB  LYS A  90      27.082   8.774 -13.178  1.00  0.75           H  
ATOM   1336 1HG  LYS A  90      27.173   6.923 -14.871  1.00  0.75           H  
ATOM   1337 2HG  LYS A  90      25.611   6.346 -14.267  1.00  0.75           H  
ATOM   1338 1HD  LYS A  90      24.556   8.482 -14.894  1.00  0.75           H  
ATOM   1339 2HD  LYS A  90      26.109   9.108 -15.461  1.00  0.75           H  
ATOM   1340 1HE  LYS A  90      26.197   7.318 -17.160  1.00  0.75           H  
ATOM   1341 2HE  LYS A  90      24.652   6.678 -16.568  1.00  0.75           H  
ATOM   1342 1HZ  LYS A  90      24.359   8.064 -18.496  1.00  0.75           H  
ATOM   1343 2HZ  LYS A  90      23.625   8.758 -17.193  1.00  0.75           H  
ATOM   1344 3HZ  LYS A  90      25.062   9.351 -17.742  1.00  0.75           H  
ATOM   1345  N   LEU A  91      26.930   7.834  -9.867  1.00  0.77           N  
ATOM   1346  CA  LEU A  91      27.271   8.589  -8.673  1.00  0.77           C  
ATOM   1347  C   LEU A  91      27.721   7.689  -7.511  1.00  0.77           C  
ATOM   1348  O   LEU A  91      28.496   8.120  -6.661  1.00  0.77           O  
ATOM   1349  CB  LEU A  91      26.063   9.401  -8.246  1.00  0.77           C  
ATOM   1350  CG  LEU A  91      25.505  10.377  -9.271  1.00  0.77           C  
ATOM   1351  CD1 LEU A  91      24.266  11.058  -8.685  1.00  0.77           C  
ATOM   1352  CD2 LEU A  91      26.563  11.373  -9.646  1.00  0.77           C  
ATOM   1353  H   LEU A  91      25.993   7.448  -9.968  1.00  0.77           H  
ATOM   1354  HA  LEU A  91      28.087   9.267  -8.917  1.00  0.77           H  
ATOM   1355 1HB  LEU A  91      25.294   8.709  -8.014  1.00  0.77           H  
ATOM   1356 2HB  LEU A  91      26.322   9.964  -7.351  1.00  0.77           H  
ATOM   1357  HG  LEU A  91      25.200   9.830 -10.163  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  91      23.851  11.750  -9.416  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  91      23.517  10.316  -8.435  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  91      24.541  11.604  -7.786  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  91      26.160  12.064 -10.387  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  91      26.875  11.928  -8.759  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  91      27.421  10.846 -10.068  1.00  0.77           H  
ATOM   1364  N   ARG A  92      27.241   6.436  -7.496  1.00  0.77           N  
ATOM   1365  CA  ARG A  92      27.488   5.443  -6.431  1.00  0.77           C  
ATOM   1366  C   ARG A  92      27.051   5.945  -5.048  1.00  0.77           C  
ATOM   1367  O   ARG A  92      27.825   5.883  -4.077  1.00  0.77           O  
ATOM   1368  CB  ARG A  92      28.974   5.090  -6.354  1.00  0.77           C  
ATOM   1369  CG  ARG A  92      29.612   4.636  -7.671  1.00  0.77           C  
ATOM   1370  CD  ARG A  92      29.034   3.380  -8.174  1.00  0.77           C  
ATOM   1371  NE  ARG A  92      29.611   3.001  -9.455  1.00  0.77           N  
ATOM   1372  CZ  ARG A  92      30.678   2.200  -9.627  1.00  0.77           C  
ATOM   1373  NH1 ARG A  92      31.282   1.666  -8.584  1.00  0.77           N  
ATOM   1374  NH2 ARG A  92      31.120   1.948 -10.847  1.00  0.77           N  
ATOM   1375  H   ARG A  92      26.630   6.160  -8.250  1.00  0.77           H  
ATOM   1376  HA  ARG A  92      26.918   4.543  -6.671  1.00  0.77           H  
ATOM   1377 1HB  ARG A  92      29.543   5.941  -5.983  1.00  0.77           H  
ATOM   1378 2HB  ARG A  92      29.106   4.281  -5.639  1.00  0.77           H  
ATOM   1379 1HG  ARG A  92      29.455   5.401  -8.437  1.00  0.77           H  
ATOM   1380 2HG  ARG A  92      30.681   4.487  -7.526  1.00  0.77           H  
ATOM   1381 1HD  ARG A  92      29.205   2.574  -7.464  1.00  0.77           H  
ATOM   1382 2HD  ARG A  92      27.974   3.524  -8.313  1.00  0.77           H  
ATOM   1383  HE  ARG A  92      29.176   3.414 -10.288  1.00  0.77           H  
ATOM   1384 1HH1 ARG A  92      30.942   1.859  -7.653  1.00  0.77           H  
ATOM   1385 2HH1 ARG A  92      32.082   1.065  -8.716  1.00  0.77           H  
ATOM   1386 1HH2 ARG A  92      30.659   2.357 -11.651  1.00  0.77           H  
ATOM   1387 2HH2 ARG A  92      31.918   1.349 -10.979  1.00  0.77           H  
ATOM   1388  N   VAL A  93      25.811   6.432  -4.955  1.00  0.77           N  
ATOM   1389  CA  VAL A  93      25.350   7.037  -3.709  1.00  0.77           C  
ATOM   1390  C   VAL A  93      24.845   6.064  -2.649  1.00  0.77           C  
ATOM   1391  O   VAL A  93      23.874   5.347  -2.849  1.00  0.77           O  
ATOM   1392  CB  VAL A  93      24.246   8.060  -4.000  1.00  0.77           C  
ATOM   1393  CG1 VAL A  93      23.756   8.679  -2.716  1.00  0.77           C  
ATOM   1394  CG2 VAL A  93      24.775   9.078  -4.939  1.00  0.77           C  
ATOM   1395  H   VAL A  93      25.213   6.403  -5.782  1.00  0.77           H  
ATOM   1396  HA  VAL A  93      26.163   7.578  -3.295  1.00  0.77           H  
ATOM   1397  HB  VAL A  93      23.400   7.546  -4.459  1.00  0.77           H  
ATOM   1398 1HG1 VAL A  93      22.960   9.392  -2.933  1.00  0.77           H  
ATOM   1399 2HG1 VAL A  93      23.385   7.918  -2.047  1.00  0.77           H  
ATOM   1400 3HG1 VAL A  93      24.586   9.193  -2.245  1.00  0.77           H  
ATOM   1401 1HG2 VAL A  93      24.006   9.805  -5.185  1.00  0.77           H  
ATOM   1402 2HG2 VAL A  93      25.624   9.586  -4.490  1.00  0.77           H  
ATOM   1403 3HG2 VAL A  93      25.085   8.559  -5.819  1.00  0.77           H  
ATOM   1404  N   ASP A  94      25.460   6.115  -1.472  1.00  0.76           N  
ATOM   1405  CA  ASP A  94      25.068   5.281  -0.339  1.00  0.76           C  
ATOM   1406  C   ASP A  94      23.580   5.469  -0.010  1.00  0.76           C  
ATOM   1407  O   ASP A  94      23.191   6.585   0.322  1.00  0.76           O  
ATOM   1408  CB  ASP A  94      25.907   5.632   0.897  1.00  0.76           C  
ATOM   1409  CG  ASP A  94      25.644   4.734   2.163  1.00  0.76           C  
ATOM   1410  OD1 ASP A  94      24.516   4.289   2.390  1.00  0.76           O  
ATOM   1411  OD2 ASP A  94      26.588   4.518   2.887  1.00  0.76           O  
ATOM   1412  H   ASP A  94      26.294   6.693  -1.399  1.00  0.76           H  
ATOM   1413  HA  ASP A  94      25.307   4.260  -0.595  1.00  0.76           H  
ATOM   1414 1HB  ASP A  94      26.968   5.560   0.638  1.00  0.76           H  
ATOM   1415 2HB  ASP A  94      25.718   6.670   1.173  1.00  0.76           H  
ATOM   1416  N   PRO A  95      22.735   4.408  -0.056  1.00  0.74           N  
ATOM   1417  CA  PRO A  95      21.297   4.412   0.187  1.00  0.74           C  
ATOM   1418  C   PRO A  95      20.861   5.187   1.438  1.00  0.74           C  
ATOM   1419  O   PRO A  95      19.763   5.768   1.471  1.00  0.74           O  
ATOM   1420  CB  PRO A  95      21.000   2.915   0.352  1.00  0.74           C  
ATOM   1421  CG  PRO A  95      22.008   2.238  -0.515  1.00  0.74           C  
ATOM   1422  CD  PRO A  95      23.262   3.056  -0.367  1.00  0.74           C  
ATOM   1423  HA  PRO A  95      20.798   4.789  -0.707  1.00  0.74           H  
ATOM   1424 1HB  PRO A  95      21.095   2.631   1.411  1.00  0.74           H  
ATOM   1425 2HB  PRO A  95      19.967   2.695   0.056  1.00  0.74           H  
ATOM   1426 1HG  PRO A  95      22.147   1.193  -0.199  1.00  0.74           H  
ATOM   1427 2HG  PRO A  95      21.640   2.206  -1.548  1.00  0.74           H  
ATOM   1428 1HD  PRO A  95      23.888   2.680   0.460  1.00  0.74           H  
ATOM   1429 2HD  PRO A  95      23.771   3.040  -1.333  1.00  0.74           H  
ATOM   1430  N   VAL A  96      21.714   5.242   2.460  1.00  0.72           N  
ATOM   1431  CA  VAL A  96      21.319   5.957   3.668  1.00  0.72           C  
ATOM   1432  C   VAL A  96      21.069   7.429   3.363  1.00  0.72           C  
ATOM   1433  O   VAL A  96      20.296   8.086   4.055  1.00  0.72           O  
ATOM   1434  CB  VAL A  96      22.390   5.859   4.770  1.00  0.72           C  
ATOM   1435  CG1 VAL A  96      23.590   6.748   4.446  1.00  0.72           C  
ATOM   1436  CG2 VAL A  96      21.775   6.261   6.104  1.00  0.72           C  
ATOM   1437  H   VAL A  96      22.646   4.802   2.409  1.00  0.72           H  
ATOM   1438  HA  VAL A  96      20.399   5.515   4.045  1.00  0.72           H  
ATOM   1439  HB  VAL A  96      22.755   4.830   4.807  1.00  0.72           H  
ATOM   1440 1HG1 VAL A  96      24.343   6.635   5.221  1.00  0.72           H  
ATOM   1441 2HG1 VAL A  96      24.009   6.464   3.495  1.00  0.72           H  
ATOM   1442 3HG1 VAL A  96      23.283   7.785   4.407  1.00  0.72           H  
ATOM   1443 1HG2 VAL A  96      22.526   6.178   6.888  1.00  0.72           H  
ATOM   1444 2HG2 VAL A  96      21.428   7.283   6.044  1.00  0.72           H  
ATOM   1445 3HG2 VAL A  96      20.936   5.606   6.332  1.00  0.72           H  
ATOM   1446  N   ASN A  97      21.718   7.953   2.325  1.00  0.70           N  
ATOM   1447  CA  ASN A  97      21.609   9.352   1.967  1.00  0.70           C  
ATOM   1448  C   ASN A  97      20.213   9.710   1.506  1.00  0.70           C  
ATOM   1449  O   ASN A  97      19.780  10.862   1.603  1.00  0.70           O  
ATOM   1450  CB  ASN A  97      22.613   9.668   0.898  1.00  0.70           C  
ATOM   1451  CG  ASN A  97      23.979   9.576   1.456  1.00  0.70           C  
ATOM   1452  OD1 ASN A  97      24.163   9.576   2.674  1.00  0.70           O  
ATOM   1453  ND2 ASN A  97      24.943   9.507   0.615  1.00  0.70           N  
ATOM   1454  H   ASN A  97      22.311   7.354   1.752  1.00  0.70           H  
ATOM   1455  HA  ASN A  97      21.827   9.951   2.846  1.00  0.70           H  
ATOM   1456 1HB  ASN A  97      22.503   8.974   0.069  1.00  0.70           H  
ATOM   1457 2HB  ASN A  97      22.447  10.672   0.515  1.00  0.70           H  
ATOM   1458 1HD2 ASN A  97      25.883   9.447   0.944  1.00  0.70           H  
ATOM   1459 2HD2 ASN A  97      24.743   9.512  -0.360  1.00  0.70           H  
ATOM   1460  N   PHE A  98      19.488   8.722   0.996  1.00  0.69           N  
ATOM   1461  CA  PHE A  98      18.155   8.974   0.508  1.00  0.69           C  
ATOM   1462  C   PHE A  98      17.282   9.124   1.737  1.00  0.69           C  
ATOM   1463  O   PHE A  98      16.395   9.984   1.797  1.00  0.69           O  
ATOM   1464  CB  PHE A  98      17.707   7.818  -0.366  1.00  0.69           C  
ATOM   1465  CG  PHE A  98      18.532   7.682  -1.607  1.00  0.69           C  
ATOM   1466  CD1 PHE A  98      19.821   7.236  -1.488  1.00  0.69           C  
ATOM   1467  CD2 PHE A  98      18.051   7.964  -2.871  1.00  0.69           C  
ATOM   1468  CE1 PHE A  98      20.617   7.050  -2.562  1.00  0.69           C  
ATOM   1469  CE2 PHE A  98      18.874   7.787  -3.969  1.00  0.69           C  
ATOM   1470  CZ  PHE A  98      20.151   7.322  -3.793  1.00  0.69           C  
ATOM   1471  H   PHE A  98      19.848   7.770   0.977  1.00  0.69           H  
ATOM   1472  HA  PHE A  98      18.138   9.902  -0.063  1.00  0.69           H  
ATOM   1473 1HB  PHE A  98      17.771   6.883   0.195  1.00  0.69           H  
ATOM   1474 2HB  PHE A  98      16.669   7.958  -0.656  1.00  0.69           H  
ATOM   1475  HD1 PHE A  98      20.202   7.025  -0.507  1.00  0.69           H  
ATOM   1476  HD2 PHE A  98      17.029   8.321  -2.992  1.00  0.69           H  
ATOM   1477  HE1 PHE A  98      21.628   6.674  -2.427  1.00  0.69           H  
ATOM   1478  HE2 PHE A  98      18.519   8.008  -4.970  1.00  0.69           H  
ATOM   1479  HZ  PHE A  98      20.785   7.170  -4.625  1.00  0.69           H  
ATOM   1480  N   LYS A  99      17.560   8.285   2.742  1.00  0.67           N  
ATOM   1481  CA  LYS A  99      16.792   8.320   3.981  1.00  0.67           C  
ATOM   1482  C   LYS A  99      17.063   9.621   4.751  1.00  0.67           C  
ATOM   1483  O   LYS A  99      16.139  10.250   5.282  1.00  0.67           O  
ATOM   1484  CB  LYS A  99      17.143   7.112   4.854  1.00  0.67           C  
ATOM   1485  CG  LYS A  99      16.673   5.781   4.286  1.00  0.67           C  
ATOM   1486  CD  LYS A  99      17.073   4.617   5.182  1.00  0.67           C  
ATOM   1487  CE  LYS A  99      16.624   3.286   4.592  1.00  0.67           C  
ATOM   1488  NZ  LYS A  99      17.034   2.133   5.441  1.00  0.67           N  
ATOM   1489  H   LYS A  99      18.309   7.598   2.614  1.00  0.67           H  
ATOM   1490  HA  LYS A  99      15.731   8.283   3.735  1.00  0.67           H  
ATOM   1491 1HB  LYS A  99      18.220   7.057   4.991  1.00  0.67           H  
ATOM   1492 2HB  LYS A  99      16.697   7.236   5.840  1.00  0.67           H  
ATOM   1493 1HG  LYS A  99      15.590   5.794   4.169  1.00  0.67           H  
ATOM   1494 2HG  LYS A  99      17.128   5.641   3.301  1.00  0.67           H  
ATOM   1495 1HD  LYS A  99      18.159   4.606   5.299  1.00  0.67           H  
ATOM   1496 2HD  LYS A  99      16.620   4.740   6.166  1.00  0.67           H  
ATOM   1497 1HE  LYS A  99      15.539   3.287   4.497  1.00  0.67           H  
ATOM   1498 2HE  LYS A  99      17.065   3.170   3.601  1.00  0.67           H  
ATOM   1499 1HZ  LYS A  99      16.718   1.273   5.016  1.00  0.67           H  
ATOM   1500 2HZ  LYS A  99      18.040   2.115   5.527  1.00  0.67           H  
ATOM   1501 3HZ  LYS A  99      16.620   2.226   6.358  1.00  0.67           H  
ATOM   1502  N   LEU A 100      18.328  10.060   4.762  1.00  0.65           N  
ATOM   1503  CA  LEU A 100      18.687  11.284   5.478  1.00  0.65           C  
ATOM   1504  C   LEU A 100      18.018  12.492   4.837  1.00  0.65           C  
ATOM   1505  O   LEU A 100      17.473  13.363   5.533  1.00  0.65           O  
ATOM   1506  CB  LEU A 100      20.200  11.482   5.444  1.00  0.65           C  
ATOM   1507  CG  LEU A 100      21.018  10.446   6.216  1.00  0.65           C  
ATOM   1508  CD1 LEU A 100      22.493  10.676   5.952  1.00  0.65           C  
ATOM   1509  CD2 LEU A 100      20.695  10.527   7.655  1.00  0.65           C  
ATOM   1510  H   LEU A 100      19.054   9.499   4.315  1.00  0.65           H  
ATOM   1511  HA  LEU A 100      18.351  11.199   6.509  1.00  0.65           H  
ATOM   1512 1HB  LEU A 100      20.528  11.460   4.406  1.00  0.65           H  
ATOM   1513 2HB  LEU A 100      20.432  12.464   5.856  1.00  0.65           H  
ATOM   1514  HG  LEU A 100      20.771   9.474   5.873  1.00  0.65           H  
ATOM   1515 1HD1 LEU A 100      23.078   9.930   6.487  1.00  0.65           H  
ATOM   1516 2HD1 LEU A 100      22.690  10.590   4.890  1.00  0.65           H  
ATOM   1517 3HD1 LEU A 100      22.768  11.665   6.290  1.00  0.65           H  
ATOM   1518 1HD2 LEU A 100      21.273   9.783   8.202  1.00  0.65           H  
ATOM   1519 2HD2 LEU A 100      20.941  11.502   8.004  1.00  0.65           H  
ATOM   1520 3HD2 LEU A 100      19.632  10.344   7.801  1.00  0.65           H  
ATOM   1521  N   LEU A 101      17.998  12.515   3.500  1.00  0.63           N  
ATOM   1522  CA  LEU A 101      17.359  13.605   2.793  1.00  0.63           C  
ATOM   1523  C   LEU A 101      15.854  13.567   3.004  1.00  0.63           C  
ATOM   1524  O   LEU A 101      15.243  14.610   3.234  1.00  0.63           O  
ATOM   1525  CB  LEU A 101      17.702  13.591   1.304  1.00  0.63           C  
ATOM   1526  CG  LEU A 101      17.061  14.765   0.509  1.00  0.63           C  
ATOM   1527  CD1 LEU A 101      17.507  16.098   1.129  1.00  0.63           C  
ATOM   1528  CD2 LEU A 101      17.489  14.690  -0.942  1.00  0.63           C  
ATOM   1529  H   LEU A 101      18.469  11.789   2.958  1.00  0.63           H  
ATOM   1530  HA  LEU A 101      17.737  14.540   3.204  1.00  0.63           H  
ATOM   1531 1HB  LEU A 101      18.784  13.644   1.191  1.00  0.63           H  
ATOM   1532 2HB  LEU A 101      17.354  12.647   0.874  1.00  0.63           H  
ATOM   1533  HG  LEU A 101      15.980  14.701   0.573  1.00  0.63           H  
ATOM   1534 1HD1 LEU A 101      17.062  16.930   0.581  1.00  0.63           H  
ATOM   1535 2HD1 LEU A 101      17.188  16.140   2.170  1.00  0.63           H  
ATOM   1536 3HD1 LEU A 101      18.585  16.172   1.088  1.00  0.63           H  
ATOM   1537 1HD2 LEU A 101      17.044  15.510  -1.490  1.00  0.63           H  
ATOM   1538 2HD2 LEU A 101      18.576  14.759  -1.004  1.00  0.63           H  
ATOM   1539 3HD2 LEU A 101      17.160  13.743  -1.369  1.00  0.63           H  
ATOM   1540  N   SER A 102      15.250  12.374   2.942  1.00  0.62           N  
ATOM   1541  CA  SER A 102      13.810  12.247   3.119  1.00  0.62           C  
ATOM   1542  C   SER A 102      13.389  12.793   4.473  1.00  0.62           C  
ATOM   1543  O   SER A 102      12.402  13.527   4.586  1.00  0.62           O  
ATOM   1544  CB  SER A 102      13.420  10.800   3.014  1.00  0.62           C  
ATOM   1545  OG  SER A 102      13.655  10.310   1.719  1.00  0.62           O  
ATOM   1546  H   SER A 102      15.790  11.533   2.733  1.00  0.62           H  
ATOM   1547  HA  SER A 102      13.308  12.809   2.343  1.00  0.62           H  
ATOM   1548 1HB  SER A 102      13.996  10.219   3.729  1.00  0.62           H  
ATOM   1549 2HB  SER A 102      12.374  10.686   3.274  1.00  0.62           H  
ATOM   1550  HG  SER A 102      14.637  10.269   1.622  1.00  0.62           H  
ATOM   1551  N   HIS A 103      14.175  12.489   5.502  1.00  0.61           N  
ATOM   1552  CA  HIS A 103      13.899  13.008   6.827  1.00  0.61           C  
ATOM   1553  C   HIS A 103      13.933  14.527   6.787  1.00  0.61           C  
ATOM   1554  O   HIS A 103      13.004  15.195   7.249  1.00  0.61           O  
ATOM   1555  CB  HIS A 103      14.920  12.482   7.836  1.00  0.61           C  
ATOM   1556  CG  HIS A 103      14.751  13.023   9.223  1.00  0.61           C  
ATOM   1557  ND1 HIS A 103      13.745  12.606  10.074  1.00  0.61           N  
ATOM   1558  CD2 HIS A 103      15.466  13.948   9.908  1.00  0.61           C  
ATOM   1559  CE1 HIS A 103      13.851  13.252  11.225  1.00  0.61           C  
ATOM   1560  NE2 HIS A 103      14.887  14.070  11.151  1.00  0.61           N  
ATOM   1561  H   HIS A 103      14.969  11.861   5.364  1.00  0.61           H  
ATOM   1562  HA  HIS A 103      12.906  12.700   7.148  1.00  0.61           H  
ATOM   1563 1HB  HIS A 103      14.858  11.394   7.877  1.00  0.61           H  
ATOM   1564 2HB  HIS A 103      15.923  12.731   7.495  1.00  0.61           H  
ATOM   1565  HD2 HIS A 103      16.339  14.491   9.538  1.00  0.61           H  
ATOM   1566  HE1 HIS A 103      13.196  13.131  12.087  1.00  0.61           H  
ATOM   1567  HE2 HIS A 103      15.205  14.688  11.884  1.00  0.61           H  
ATOM   1568  N   CYS A 104      15.001  15.084   6.221  1.00  0.60           N  
ATOM   1569  CA  CYS A 104      15.151  16.524   6.187  1.00  0.60           C  
ATOM   1570  C   CYS A 104      14.010  17.190   5.405  1.00  0.60           C  
ATOM   1571  O   CYS A 104      13.520  18.255   5.798  1.00  0.60           O  
ATOM   1572  CB  CYS A 104      16.496  16.866   5.574  1.00  0.60           C  
ATOM   1573  SG  CYS A 104      17.900  16.384   6.602  1.00  0.60           S  
ATOM   1574  H   CYS A 104      15.744  14.494   5.837  1.00  0.60           H  
ATOM   1575  HA  CYS A 104      15.135  16.892   7.211  1.00  0.60           H  
ATOM   1576 1HB  CYS A 104      16.600  16.374   4.610  1.00  0.60           H  
ATOM   1577 2HB  CYS A 104      16.557  17.936   5.402  1.00  0.60           H  
ATOM   1578  HG  CYS A 104      17.819  15.064   6.276  1.00  0.60           H  
ATOM   1579  N   LEU A 105      13.545  16.556   4.322  1.00  0.60           N  
ATOM   1580  CA  LEU A 105      12.427  17.100   3.551  1.00  0.60           C  
ATOM   1581  C   LEU A 105      11.164  17.154   4.404  1.00  0.60           C  
ATOM   1582  O   LEU A 105      10.456  18.163   4.406  1.00  0.60           O  
ATOM   1583  CB  LEU A 105      12.177  16.229   2.307  1.00  0.60           C  
ATOM   1584  CG  LEU A 105      13.239  16.318   1.175  1.00  0.60           C  
ATOM   1585  CD1 LEU A 105      13.041  15.185   0.213  1.00  0.60           C  
ATOM   1586  CD2 LEU A 105      13.055  17.624   0.407  1.00  0.60           C  
ATOM   1587  H   LEU A 105      13.991  15.691   4.021  1.00  0.60           H  
ATOM   1588  HA  LEU A 105      12.678  18.109   3.236  1.00  0.60           H  
ATOM   1589 1HB  LEU A 105      12.129  15.190   2.625  1.00  0.60           H  
ATOM   1590 2HB  LEU A 105      11.212  16.498   1.883  1.00  0.60           H  
ATOM   1591  HG  LEU A 105      14.239  16.268   1.600  1.00  0.60           H  
ATOM   1592 1HD1 LEU A 105      13.773  15.253  -0.591  1.00  0.60           H  
ATOM   1593 2HD1 LEU A 105      13.163  14.250   0.722  1.00  0.60           H  
ATOM   1594 3HD1 LEU A 105      12.040  15.244  -0.188  1.00  0.60           H  
ATOM   1595 1HD2 LEU A 105      13.796  17.677  -0.389  1.00  0.60           H  
ATOM   1596 2HD2 LEU A 105      12.055  17.650  -0.025  1.00  0.60           H  
ATOM   1597 3HD2 LEU A 105      13.170  18.466   1.067  1.00  0.60           H  
ATOM   1598  N   LEU A 106      10.908  16.107   5.192  1.00  0.60           N  
ATOM   1599  CA  LEU A 106       9.728  16.097   6.052  1.00  0.60           C  
ATOM   1600  C   LEU A 106       9.813  17.161   7.145  1.00  0.60           C  
ATOM   1601  O   LEU A 106       8.826  17.840   7.443  1.00  0.60           O  
ATOM   1602  CB  LEU A 106       9.557  14.717   6.680  1.00  0.60           C  
ATOM   1603  CG  LEU A 106       9.164  13.603   5.707  1.00  0.60           C  
ATOM   1604  CD1 LEU A 106       9.254  12.250   6.395  1.00  0.60           C  
ATOM   1605  CD2 LEU A 106       7.735  13.833   5.206  1.00  0.60           C  
ATOM   1606  H   LEU A 106      11.524  15.288   5.166  1.00  0.60           H  
ATOM   1607  HA  LEU A 106       8.856  16.309   5.435  1.00  0.60           H  
ATOM   1608 1HB  LEU A 106      10.498  14.432   7.154  1.00  0.60           H  
ATOM   1609 2HB  LEU A 106       8.792  14.785   7.439  1.00  0.60           H  
ATOM   1610  HG  LEU A 106       9.854  13.609   4.876  1.00  0.60           H  
ATOM   1611 1HD1 LEU A 106       8.990  11.462   5.695  1.00  0.60           H  
ATOM   1612 2HD1 LEU A 106      10.275  12.091   6.744  1.00  0.60           H  
ATOM   1613 3HD1 LEU A 106       8.575  12.215   7.237  1.00  0.60           H  
ATOM   1614 1HD2 LEU A 106       7.480  13.035   4.519  1.00  0.60           H  
ATOM   1615 2HD2 LEU A 106       7.041  13.818   6.051  1.00  0.60           H  
ATOM   1616 3HD2 LEU A 106       7.669  14.793   4.697  1.00  0.60           H  
ATOM   1617  N   VAL A 107      11.009  17.346   7.712  1.00  0.61           N  
ATOM   1618  CA  VAL A 107      11.212  18.353   8.751  1.00  0.61           C  
ATOM   1619  C   VAL A 107      10.991  19.747   8.187  1.00  0.61           C  
ATOM   1620  O   VAL A 107      10.314  20.588   8.799  1.00  0.61           O  
ATOM   1621  CB  VAL A 107      12.638  18.256   9.338  1.00  0.61           C  
ATOM   1622  CG1 VAL A 107      12.910  19.444  10.260  1.00  0.61           C  
ATOM   1623  CG2 VAL A 107      12.778  16.945  10.117  1.00  0.61           C  
ATOM   1624  H   VAL A 107      11.787  16.744   7.432  1.00  0.61           H  
ATOM   1625  HA  VAL A 107      10.493  18.177   9.549  1.00  0.61           H  
ATOM   1626  HB  VAL A 107      13.363  18.282   8.524  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 107      13.919  19.370  10.661  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 107      12.812  20.372   9.695  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 107      12.192  19.440  11.080  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 107      13.785  16.869  10.520  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 107      12.057  16.926  10.931  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 107      12.593  16.104   9.459  1.00  0.61           H  
ATOM   1633  N   THR A 108      11.546  19.981   7.004  1.00  0.62           N  
ATOM   1634  CA  THR A 108      11.444  21.257   6.334  1.00  0.62           C  
ATOM   1635  C   THR A 108       9.988  21.590   6.035  1.00  0.62           C  
ATOM   1636  O   THR A 108       9.501  22.674   6.380  1.00  0.62           O  
ATOM   1637  CB  THR A 108      12.243  21.184   5.022  1.00  0.62           C  
ATOM   1638  OG1 THR A 108      13.619  20.911   5.337  1.00  0.62           O  
ATOM   1639  CG2 THR A 108      12.131  22.456   4.216  1.00  0.62           C  
ATOM   1640  H   THR A 108      12.092  19.245   6.556  1.00  0.62           H  
ATOM   1641  HA  THR A 108      11.860  22.033   6.976  1.00  0.62           H  
ATOM   1642  HB  THR A 108      11.860  20.363   4.420  1.00  0.62           H  
ATOM   1643  HG1 THR A 108      13.681  19.985   5.658  1.00  0.62           H  
ATOM   1644 1HG2 THR A 108      12.709  22.351   3.300  1.00  0.62           H  
ATOM   1645 2HG2 THR A 108      11.087  22.633   3.968  1.00  0.62           H  
ATOM   1646 3HG2 THR A 108      12.513  23.287   4.793  1.00  0.62           H  
ATOM   1647  N   LEU A 109       9.265  20.639   5.456  1.00  0.63           N  
ATOM   1648  CA  LEU A 109       7.882  20.898   5.125  1.00  0.63           C  
ATOM   1649  C   LEU A 109       7.032  21.133   6.364  1.00  0.63           C  
ATOM   1650  O   LEU A 109       6.226  22.069   6.399  1.00  0.63           O  
ATOM   1651  CB  LEU A 109       7.327  19.727   4.320  1.00  0.63           C  
ATOM   1652  CG  LEU A 109       7.888  19.582   2.925  1.00  0.63           C  
ATOM   1653  CD1 LEU A 109       7.305  18.316   2.286  1.00  0.63           C  
ATOM   1654  CD2 LEU A 109       7.570  20.825   2.156  1.00  0.63           C  
ATOM   1655  H   LEU A 109       9.690  19.744   5.205  1.00  0.63           H  
ATOM   1656  HA  LEU A 109       7.842  21.795   4.509  1.00  0.63           H  
ATOM   1657 1HB  LEU A 109       7.555  18.805   4.862  1.00  0.63           H  
ATOM   1658 2HB  LEU A 109       6.286  19.812   4.245  1.00  0.63           H  
ATOM   1659  HG  LEU A 109       8.966  19.467   2.968  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 109       7.707  18.196   1.279  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 109       7.576  17.449   2.893  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 109       6.220  18.402   2.236  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 109       7.965  20.746   1.146  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 109       6.506  20.928   2.131  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 109       8.011  21.692   2.650  1.00  0.63           H  
ATOM   1666  N   ALA A 110       7.260  20.335   7.414  1.00  0.64           N  
ATOM   1667  CA  ALA A 110       6.523  20.476   8.661  1.00  0.64           C  
ATOM   1668  C   ALA A 110       6.752  21.832   9.305  1.00  0.64           C  
ATOM   1669  O   ALA A 110       5.835  22.422   9.880  1.00  0.64           O  
ATOM   1670  CB  ALA A 110       6.951  19.397   9.636  1.00  0.64           C  
ATOM   1671  H   ALA A 110       7.941  19.579   7.344  1.00  0.64           H  
ATOM   1672  HA  ALA A 110       5.463  20.375   8.442  1.00  0.64           H  
ATOM   1673 1HB  ALA A 110       6.381  19.492  10.557  1.00  0.64           H  
ATOM   1674 2HB  ALA A 110       6.769  18.417   9.191  1.00  0.64           H  
ATOM   1675 3HB  ALA A 110       8.015  19.507   9.848  1.00  0.64           H  
ATOM   1676  N   SER A 111       7.988  22.325   9.214  1.00  0.66           N  
ATOM   1677  CA  SER A 111       8.358  23.595   9.808  1.00  0.66           C  
ATOM   1678  C   SER A 111       7.662  24.761   9.123  1.00  0.66           C  
ATOM   1679  O   SER A 111       7.187  25.689   9.781  1.00  0.66           O  
ATOM   1680  CB  SER A 111       9.858  23.780   9.702  1.00  0.66           C  
ATOM   1681  OG  SER A 111      10.537  22.801  10.450  1.00  0.66           O  
ATOM   1682  H   SER A 111       8.715  21.780   8.750  1.00  0.66           H  
ATOM   1683  HA  SER A 111       8.067  23.582  10.858  1.00  0.66           H  
ATOM   1684 1HB  SER A 111      10.161  23.717   8.657  1.00  0.66           H  
ATOM   1685 2HB  SER A 111      10.127  24.770  10.060  1.00  0.66           H  
ATOM   1686  HG  SER A 111      10.353  21.949   9.984  1.00  0.66           H  
ATOM   1687  N   HIS A 112       7.596  24.708   7.793  1.00  0.67           N  
ATOM   1688  CA  HIS A 112       6.989  25.784   7.023  1.00  0.67           C  
ATOM   1689  C   HIS A 112       5.462  25.763   6.963  1.00  0.67           C  
ATOM   1690  O   HIS A 112       4.832  26.823   6.966  1.00  0.67           O  
ATOM   1691  CB  HIS A 112       7.576  25.797   5.610  1.00  0.67           C  
ATOM   1692  CG  HIS A 112       8.972  26.303   5.580  1.00  0.67           C  
ATOM   1693  ND1 HIS A 112       9.283  27.631   5.819  1.00  0.67           N  
ATOM   1694  CD2 HIS A 112      10.145  25.684   5.346  1.00  0.67           C  
ATOM   1695  CE1 HIS A 112      10.590  27.793   5.724  1.00  0.67           C  
ATOM   1696  NE2 HIS A 112      11.128  26.631   5.438  1.00  0.67           N  
ATOM   1697  H   HIS A 112       8.021  23.914   7.308  1.00  0.67           H  
ATOM   1698  HA  HIS A 112       7.265  26.729   7.484  1.00  0.67           H  
ATOM   1699 1HB  HIS A 112       7.569  24.780   5.204  1.00  0.67           H  
ATOM   1700 2HB  HIS A 112       6.962  26.417   4.961  1.00  0.67           H  
ATOM   1701  HD2 HIS A 112      10.291  24.639   5.119  1.00  0.67           H  
ATOM   1702  HE1 HIS A 112      11.132  28.728   5.859  1.00  0.67           H  
ATOM   1703  HE2 HIS A 112      12.132  26.446   5.300  1.00  0.67           H  
ATOM   1704  N   HIS A 113       4.856  24.577   6.928  1.00  0.69           N  
ATOM   1705  CA  HIS A 113       3.407  24.487   6.778  1.00  0.69           C  
ATOM   1706  C   HIS A 113       2.728  23.532   7.764  1.00  0.69           C  
ATOM   1707  O   HIS A 113       2.027  22.609   7.335  1.00  0.69           O  
ATOM   1708  CB  HIS A 113       3.111  24.005   5.369  1.00  0.69           C  
ATOM   1709  CG  HIS A 113       3.636  24.884   4.325  1.00  0.69           C  
ATOM   1710  ND1 HIS A 113       3.034  26.067   3.973  1.00  0.69           N  
ATOM   1711  CD2 HIS A 113       4.751  24.787   3.575  1.00  0.69           C  
ATOM   1712  CE1 HIS A 113       3.751  26.653   3.037  1.00  0.69           C  
ATOM   1713  NE2 HIS A 113       4.796  25.898   2.786  1.00  0.69           N  
ATOM   1714  H   HIS A 113       5.410  23.720   6.945  1.00  0.69           H  
ATOM   1715  HA  HIS A 113       2.964  25.473   6.890  1.00  0.69           H  
ATOM   1716 1HB  HIS A 113       3.565  23.083   5.247  1.00  0.69           H  
ATOM   1717 2HB  HIS A 113       2.038  23.877   5.226  1.00  0.69           H  
ATOM   1718  HD2 HIS A 113       5.489  23.980   3.605  1.00  0.69           H  
ATOM   1719  HE1 HIS A 113       3.526  27.607   2.562  1.00  0.69           H  
ATOM   1720  HE2 HIS A 113       5.530  26.108   2.129  1.00  0.69           H  
ATOM   1721  N   PRO A 114       2.798  23.783   9.084  1.00  0.71           N  
ATOM   1722  CA  PRO A 114       2.236  22.939  10.126  1.00  0.71           C  
ATOM   1723  C   PRO A 114       0.715  22.846   9.994  1.00  0.71           C  
ATOM   1724  O   PRO A 114       0.091  21.903  10.471  1.00  0.71           O  
ATOM   1725  CB  PRO A 114       2.659  23.671  11.409  1.00  0.71           C  
ATOM   1726  CG  PRO A 114       2.903  25.104  10.980  1.00  0.71           C  
ATOM   1727  CD  PRO A 114       3.458  25.000   9.587  1.00  0.71           C  
ATOM   1728  HA  PRO A 114       2.699  21.941  10.072  1.00  0.71           H  
ATOM   1729 1HB  PRO A 114       1.874  23.576  12.171  1.00  0.71           H  
ATOM   1730 2HB  PRO A 114       3.567  23.198  11.818  1.00  0.71           H  
ATOM   1731 1HG  PRO A 114       1.970  25.680  11.025  1.00  0.71           H  
ATOM   1732 2HG  PRO A 114       3.610  25.587  11.671  1.00  0.71           H  
ATOM   1733 1HD  PRO A 114       3.188  25.896   9.022  1.00  0.71           H  
ATOM   1734 2HD  PRO A 114       4.551  24.850   9.639  1.00  0.71           H  
ATOM   1735  N   ALA A 115       0.126  23.841   9.322  1.00  0.71           N  
ATOM   1736  CA  ALA A 115      -1.306  23.907   9.052  1.00  0.71           C  
ATOM   1737  C   ALA A 115      -1.782  22.742   8.181  1.00  0.71           C  
ATOM   1738  O   ALA A 115      -2.933  22.311   8.286  1.00  0.71           O  
ATOM   1739  CB  ALA A 115      -1.636  25.216   8.362  1.00  0.71           C  
ATOM   1740  H   ALA A 115       0.696  24.593   8.978  1.00  0.71           H  
ATOM   1741  HA  ALA A 115      -1.832  23.855  10.005  1.00  0.71           H  
ATOM   1742 1HB  ALA A 115      -2.710  25.271   8.186  1.00  0.71           H  
ATOM   1743 2HB  ALA A 115      -1.326  26.049   8.992  1.00  0.71           H  
ATOM   1744 3HB  ALA A 115      -1.111  25.263   7.408  1.00  0.71           H  
ATOM   1745  N   GLU A 116      -0.905  22.278   7.285  1.00  0.71           N  
ATOM   1746  CA  GLU A 116      -1.223  21.218   6.335  1.00  0.71           C  
ATOM   1747  C   GLU A 116      -0.625  19.899   6.790  1.00  0.71           C  
ATOM   1748  O   GLU A 116      -1.214  18.828   6.621  1.00  0.71           O  
ATOM   1749  CB  GLU A 116      -0.653  21.549   4.948  1.00  0.71           C  
ATOM   1750  CG  GLU A 116      -1.192  22.820   4.274  1.00  0.71           C  
ATOM   1751  CD  GLU A 116      -2.602  22.695   3.761  1.00  0.71           C  
ATOM   1752  OE1 GLU A 116      -3.073  21.594   3.618  1.00  0.71           O  
ATOM   1753  OE2 GLU A 116      -3.197  23.709   3.439  1.00  0.71           O  
ATOM   1754  H   GLU A 116       0.041  22.649   7.283  1.00  0.71           H  
ATOM   1755  HA  GLU A 116      -2.306  21.109   6.275  1.00  0.71           H  
ATOM   1756 1HB  GLU A 116       0.432  21.662   5.031  1.00  0.71           H  
ATOM   1757 2HB  GLU A 116      -0.835  20.711   4.274  1.00  0.71           H  
ATOM   1758 1HG  GLU A 116      -1.153  23.636   4.997  1.00  0.71           H  
ATOM   1759 2HG  GLU A 116      -0.533  23.078   3.445  1.00  0.71           H  
ATOM   1760  N   PHE A 117       0.556  19.962   7.388  1.00  0.70           N  
ATOM   1761  CA  PHE A 117       1.261  18.730   7.701  1.00  0.70           C  
ATOM   1762  C   PHE A 117       0.864  18.055   9.004  1.00  0.70           C  
ATOM   1763  O   PHE A 117       1.618  18.024   9.980  1.00  0.70           O  
ATOM   1764  CB  PHE A 117       2.760  18.953   7.598  1.00  0.70           C  
ATOM   1765  CG  PHE A 117       3.087  19.197   6.175  1.00  0.70           C  
ATOM   1766  CD1 PHE A 117       3.595  20.367   5.715  1.00  0.70           C  
ATOM   1767  CD2 PHE A 117       2.753  18.248   5.271  1.00  0.70           C  
ATOM   1768  CE1 PHE A 117       3.792  20.561   4.352  1.00  0.70           C  
ATOM   1769  CE2 PHE A 117       2.930  18.445   3.934  1.00  0.70           C  
ATOM   1770  CZ  PHE A 117       3.455  19.596   3.470  1.00  0.70           C  
ATOM   1771  H   PHE A 117       0.998  20.864   7.554  1.00  0.70           H  
ATOM   1772  HA  PHE A 117       1.020  18.023   6.908  1.00  0.70           H  
ATOM   1773 1HB  PHE A 117       3.052  19.826   8.185  1.00  0.70           H  
ATOM   1774 2HB  PHE A 117       3.309  18.081   7.953  1.00  0.70           H  
ATOM   1775  HD1 PHE A 117       3.850  21.143   6.428  1.00  0.70           H  
ATOM   1776  HD2 PHE A 117       2.318  17.324   5.637  1.00  0.70           H  
ATOM   1777  HE1 PHE A 117       4.215  21.485   3.986  1.00  0.70           H  
ATOM   1778  HE2 PHE A 117       2.632  17.682   3.251  1.00  0.70           H  
ATOM   1779  HZ  PHE A 117       3.597  19.747   2.405  1.00  0.70           H  
ATOM   1780  N   THR A 118      -0.338  17.492   8.973  1.00  0.68           N  
ATOM   1781  CA  THR A 118      -0.935  16.791  10.096  1.00  0.68           C  
ATOM   1782  C   THR A 118      -0.261  15.432  10.148  1.00  0.68           C  
ATOM   1783  O   THR A 118       0.354  15.057   9.152  1.00  0.68           O  
ATOM   1784  CB  THR A 118      -2.449  16.603   9.847  1.00  0.68           C  
ATOM   1785  OG1 THR A 118      -2.662  15.727   8.695  1.00  0.68           O  
ATOM   1786  CG2 THR A 118      -3.066  17.955   9.550  1.00  0.68           C  
ATOM   1787  H   THR A 118      -0.861  17.622   8.106  1.00  0.68           H  
ATOM   1788  HA  THR A 118      -0.755  17.358  11.006  1.00  0.68           H  
ATOM   1789  HB  THR A 118      -2.939  16.186  10.709  1.00  0.68           H  
ATOM   1790  HG1 THR A 118      -3.545  15.899   8.334  1.00  0.68           H  
ATOM   1791 1HG2 THR A 118      -4.134  17.838   9.363  1.00  0.68           H  
ATOM   1792 2HG2 THR A 118      -2.917  18.619  10.401  1.00  0.68           H  
ATOM   1793 3HG2 THR A 118      -2.595  18.387   8.674  1.00  0.68           H  
ATOM   1794  N   PRO A 119      -0.338  14.662  11.250  1.00  0.66           N  
ATOM   1795  CA  PRO A 119       0.172  13.303  11.348  1.00  0.66           C  
ATOM   1796  C   PRO A 119      -0.295  12.419  10.196  1.00  0.66           C  
ATOM   1797  O   PRO A 119       0.436  11.535   9.748  1.00  0.66           O  
ATOM   1798  CB  PRO A 119      -0.408  12.842  12.686  1.00  0.66           C  
ATOM   1799  CG  PRO A 119      -0.499  14.116  13.503  1.00  0.66           C  
ATOM   1800  CD  PRO A 119      -0.923  15.178  12.510  1.00  0.66           C  
ATOM   1801  HA  PRO A 119       1.270  13.337  11.392  1.00  0.66           H  
ATOM   1802 1HB  PRO A 119      -1.384  12.358  12.528  1.00  0.66           H  
ATOM   1803 2HB  PRO A 119       0.252  12.089  13.142  1.00  0.66           H  
ATOM   1804 1HG  PRO A 119      -1.221  13.988  14.324  1.00  0.66           H  
ATOM   1805 2HG  PRO A 119       0.474  14.336  13.968  1.00  0.66           H  
ATOM   1806 1HD  PRO A 119      -2.012  15.217  12.468  1.00  0.66           H  
ATOM   1807 2HD  PRO A 119      -0.473  16.135  12.800  1.00  0.66           H  
ATOM   1808  N   ALA A 120      -1.520  12.645   9.702  1.00  0.64           N  
ATOM   1809  CA  ALA A 120      -2.002  11.846   8.587  1.00  0.64           C  
ATOM   1810  C   ALA A 120      -1.225  12.177   7.332  1.00  0.64           C  
ATOM   1811  O   ALA A 120      -0.771  11.284   6.615  1.00  0.64           O  
ATOM   1812  CB  ALA A 120      -3.476  12.090   8.345  1.00  0.64           C  
ATOM   1813  H   ALA A 120      -2.108  13.369  10.086  1.00  0.64           H  
ATOM   1814  HA  ALA A 120      -1.841  10.794   8.823  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120      -3.812  11.472   7.512  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120      -4.041  11.835   9.240  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120      -3.633  13.140   8.103  1.00  0.64           H  
ATOM   1818  N   VAL A 121      -1.022  13.472   7.084  1.00  0.62           N  
ATOM   1819  CA  VAL A 121      -0.313  13.850   5.872  1.00  0.62           C  
ATOM   1820  C   VAL A 121       1.138  13.425   5.975  1.00  0.62           C  
ATOM   1821  O   VAL A 121       1.726  12.938   5.007  1.00  0.62           O  
ATOM   1822  CB  VAL A 121      -0.413  15.342   5.592  1.00  0.62           C  
ATOM   1823  CG1 VAL A 121       0.460  15.677   4.412  1.00  0.62           C  
ATOM   1824  CG2 VAL A 121      -1.856  15.702   5.308  1.00  0.62           C  
ATOM   1825  H   VAL A 121      -1.391  14.196   7.715  1.00  0.62           H  
ATOM   1826  HA  VAL A 121      -0.766  13.324   5.033  1.00  0.62           H  
ATOM   1827  HB  VAL A 121      -0.056  15.899   6.456  1.00  0.62           H  
ATOM   1828 1HG1 VAL A 121       0.390  16.745   4.213  1.00  0.62           H  
ATOM   1829 2HG1 VAL A 121       1.489  15.407   4.629  1.00  0.62           H  
ATOM   1830 3HG1 VAL A 121       0.120  15.121   3.538  1.00  0.62           H  
ATOM   1831 1HG2 VAL A 121      -1.928  16.773   5.109  1.00  0.62           H  
ATOM   1832 2HG2 VAL A 121      -2.206  15.144   4.441  1.00  0.62           H  
ATOM   1833 3HG2 VAL A 121      -2.466  15.452   6.168  1.00  0.62           H  
ATOM   1834  N   HIS A 122       1.715  13.614   7.160  1.00  0.61           N  
ATOM   1835  CA  HIS A 122       3.090  13.245   7.426  1.00  0.61           C  
ATOM   1836  C   HIS A 122       3.286  11.770   7.127  1.00  0.61           C  
ATOM   1837  O   HIS A 122       4.217  11.407   6.407  1.00  0.61           O  
ATOM   1838  CB  HIS A 122       3.446  13.514   8.889  1.00  0.61           C  
ATOM   1839  CG  HIS A 122       4.846  13.135   9.275  1.00  0.61           C  
ATOM   1840  ND1 HIS A 122       5.947  13.912   8.973  1.00  0.61           N  
ATOM   1841  CD2 HIS A 122       5.318  12.051   9.935  1.00  0.61           C  
ATOM   1842  CE1 HIS A 122       7.036  13.324   9.446  1.00  0.61           C  
ATOM   1843  NE2 HIS A 122       6.681  12.194  10.030  1.00  0.61           N  
ATOM   1844  H   HIS A 122       1.169  14.027   7.911  1.00  0.61           H  
ATOM   1845  HA  HIS A 122       3.760  13.819   6.787  1.00  0.61           H  
ATOM   1846 1HB  HIS A 122       3.295  14.573   9.110  1.00  0.61           H  
ATOM   1847 2HB  HIS A 122       2.765  12.957   9.523  1.00  0.61           H  
ATOM   1848  HD2 HIS A 122       4.723  11.222  10.321  1.00  0.61           H  
ATOM   1849  HE1 HIS A 122       8.052  13.699   9.368  1.00  0.61           H  
ATOM   1850  HE2 HIS A 122       7.306  11.536  10.476  1.00  0.61           H  
ATOM   1851  N   ALA A 123       2.413  10.912   7.672  1.00  0.60           N  
ATOM   1852  CA  ALA A 123       2.531   9.482   7.437  1.00  0.60           C  
ATOM   1853  C   ALA A 123       2.445   9.160   5.950  1.00  0.60           C  
ATOM   1854  O   ALA A 123       3.229   8.348   5.444  1.00  0.60           O  
ATOM   1855  CB  ALA A 123       1.427   8.749   8.181  1.00  0.60           C  
ATOM   1856  H   ALA A 123       1.660  11.248   8.272  1.00  0.60           H  
ATOM   1857  HA  ALA A 123       3.500   9.155   7.807  1.00  0.60           H  
ATOM   1858 1HB  ALA A 123       1.526   7.677   8.021  1.00  0.60           H  
ATOM   1859 2HB  ALA A 123       1.500   8.970   9.246  1.00  0.60           H  
ATOM   1860 3HB  ALA A 123       0.458   9.087   7.807  1.00  0.60           H  
ATOM   1861  N   SER A 124       1.553   9.835   5.222  1.00  0.59           N  
ATOM   1862  CA  SER A 124       1.427   9.575   3.796  1.00  0.59           C  
ATOM   1863  C   SER A 124       2.715   9.963   3.066  1.00  0.59           C  
ATOM   1864  O   SER A 124       3.214   9.214   2.216  1.00  0.59           O  
ATOM   1865  CB  SER A 124       0.241  10.331   3.252  1.00  0.59           C  
ATOM   1866  OG  SER A 124      -0.960   9.838   3.816  1.00  0.59           O  
ATOM   1867  H   SER A 124       0.916  10.497   5.671  1.00  0.59           H  
ATOM   1868  HA  SER A 124       1.251   8.507   3.652  1.00  0.59           H  
ATOM   1869 1HB  SER A 124       0.345  11.391   3.470  1.00  0.59           H  
ATOM   1870 2HB  SER A 124       0.207  10.219   2.173  1.00  0.59           H  
ATOM   1871  HG  SER A 124      -0.946   8.853   3.698  1.00  0.59           H  
ATOM   1872  N   LEU A 125       3.292  11.112   3.438  1.00  0.58           N  
ATOM   1873  CA  LEU A 125       4.547  11.553   2.846  1.00  0.58           C  
ATOM   1874  C   LEU A 125       5.721  10.675   3.251  1.00  0.58           C  
ATOM   1875  O   LEU A 125       6.642  10.467   2.464  1.00  0.58           O  
ATOM   1876  CB  LEU A 125       4.842  13.014   3.162  1.00  0.58           C  
ATOM   1877  CG  LEU A 125       3.944  14.005   2.456  1.00  0.58           C  
ATOM   1878  CD1 LEU A 125       4.254  15.376   2.941  1.00  0.58           C  
ATOM   1879  CD2 LEU A 125       4.181  13.905   0.931  1.00  0.58           C  
ATOM   1880  H   LEU A 125       2.835  11.696   4.141  1.00  0.58           H  
ATOM   1881  HA  LEU A 125       4.433  11.492   1.770  1.00  0.58           H  
ATOM   1882 1HB  LEU A 125       4.736  13.164   4.240  1.00  0.58           H  
ATOM   1883 2HB  LEU A 125       5.864  13.232   2.871  1.00  0.58           H  
ATOM   1884  HG  LEU A 125       2.894  13.785   2.680  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 125       3.613  16.052   2.413  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 125       4.073  15.438   4.015  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 125       5.293  15.618   2.731  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 125       3.536  14.618   0.412  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 125       5.223  14.131   0.707  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 125       3.954  12.904   0.596  1.00  0.58           H  
ATOM   1891  N   ASP A 126       5.686  10.115   4.454  1.00  0.58           N  
ATOM   1892  CA  ASP A 126       6.760   9.237   4.882  1.00  0.58           C  
ATOM   1893  C   ASP A 126       6.703   7.961   4.030  1.00  0.58           C  
ATOM   1894  O   ASP A 126       7.740   7.454   3.580  1.00  0.58           O  
ATOM   1895  CB  ASP A 126       6.627   8.936   6.386  1.00  0.58           C  
ATOM   1896  CG  ASP A 126       7.839   8.247   7.006  1.00  0.58           C  
ATOM   1897  OD1 ASP A 126       8.899   8.834   7.003  1.00  0.58           O  
ATOM   1898  OD2 ASP A 126       7.695   7.154   7.505  1.00  0.58           O  
ATOM   1899  H   ASP A 126       4.927  10.331   5.096  1.00  0.58           H  
ATOM   1900  HA  ASP A 126       7.713   9.729   4.704  1.00  0.58           H  
ATOM   1901 1HB  ASP A 126       6.443   9.874   6.920  1.00  0.58           H  
ATOM   1902 2HB  ASP A 126       5.749   8.306   6.542  1.00  0.58           H  
ATOM   1903  N   LYS A 127       5.487   7.453   3.760  1.00  0.58           N  
ATOM   1904  CA  LYS A 127       5.343   6.266   2.916  1.00  0.58           C  
ATOM   1905  C   LYS A 127       5.808   6.581   1.485  1.00  0.58           C  
ATOM   1906  O   LYS A 127       6.492   5.771   0.845  1.00  0.58           O  
ATOM   1907  CB  LYS A 127       3.898   5.763   2.938  1.00  0.58           C  
ATOM   1908  CG  LYS A 127       3.489   5.122   4.266  1.00  0.58           C  
ATOM   1909  CD  LYS A 127       2.007   4.773   4.292  1.00  0.58           C  
ATOM   1910  CE  LYS A 127       1.705   3.604   3.375  1.00  0.58           C  
ATOM   1911  NZ  LYS A 127       0.283   3.187   3.445  1.00  0.58           N  
ATOM   1912  H   LYS A 127       4.658   7.886   4.173  1.00  0.58           H  
ATOM   1913  HA  LYS A 127       5.985   5.481   3.314  1.00  0.58           H  
ATOM   1914 1HB  LYS A 127       3.219   6.600   2.751  1.00  0.58           H  
ATOM   1915 2HB  LYS A 127       3.747   5.033   2.143  1.00  0.58           H  
ATOM   1916 1HG  LYS A 127       4.074   4.217   4.428  1.00  0.58           H  
ATOM   1917 2HG  LYS A 127       3.701   5.821   5.077  1.00  0.58           H  
ATOM   1918 1HD  LYS A 127       1.706   4.520   5.307  1.00  0.58           H  
ATOM   1919 2HD  LYS A 127       1.421   5.639   3.964  1.00  0.58           H  
ATOM   1920 1HE  LYS A 127       1.935   3.888   2.352  1.00  0.58           H  
ATOM   1921 2HE  LYS A 127       2.331   2.758   3.653  1.00  0.58           H  
ATOM   1922 1HZ  LYS A 127       0.154   2.402   2.793  1.00  0.58           H  
ATOM   1923 2HZ  LYS A 127       0.040   2.903   4.374  1.00  0.58           H  
ATOM   1924 3HZ  LYS A 127      -0.325   3.970   3.158  1.00  0.58           H  
ATOM   1925  N   PHE A 128       5.468   7.782   0.998  1.00  0.59           N  
ATOM   1926  CA  PHE A 128       5.897   8.248  -0.319  1.00  0.59           C  
ATOM   1927  C   PHE A 128       7.391   8.323  -0.454  1.00  0.59           C  
ATOM   1928  O   PHE A 128       7.965   7.731  -1.364  1.00  0.59           O  
ATOM   1929  CB  PHE A 128       5.318   9.619  -0.592  1.00  0.59           C  
ATOM   1930  CG  PHE A 128       5.868  10.364  -1.767  1.00  0.59           C  
ATOM   1931  CD1 PHE A 128       5.647   9.976  -3.058  1.00  0.59           C  
ATOM   1932  CD2 PHE A 128       6.586  11.525  -1.538  1.00  0.59           C  
ATOM   1933  CE1 PHE A 128       6.164  10.718  -4.111  1.00  0.59           C  
ATOM   1934  CE2 PHE A 128       7.097  12.269  -2.569  1.00  0.59           C  
ATOM   1935  CZ  PHE A 128       6.894  11.865  -3.857  1.00  0.59           C  
ATOM   1936  H   PHE A 128       4.870   8.391   1.558  1.00  0.59           H  
ATOM   1937  HA  PHE A 128       5.517   7.552  -1.065  1.00  0.59           H  
ATOM   1938 1HB  PHE A 128       4.311   9.531  -0.695  1.00  0.59           H  
ATOM   1939 2HB  PHE A 128       5.484  10.227   0.265  1.00  0.59           H  
ATOM   1940  HD1 PHE A 128       5.072   9.074  -3.244  1.00  0.59           H  
ATOM   1941  HD2 PHE A 128       6.739  11.844  -0.510  1.00  0.59           H  
ATOM   1942  HE1 PHE A 128       5.991  10.398  -5.138  1.00  0.59           H  
ATOM   1943  HE2 PHE A 128       7.661  13.177  -2.362  1.00  0.59           H  
ATOM   1944  HZ  PHE A 128       7.302  12.453  -4.680  1.00  0.59           H  
ATOM   1945  N   LEU A 129       8.033   9.029   0.456  1.00  0.60           N  
ATOM   1946  CA  LEU A 129       9.463   9.193   0.381  1.00  0.60           C  
ATOM   1947  C   LEU A 129      10.167   7.859   0.563  1.00  0.60           C  
ATOM   1948  O   LEU A 129      11.187   7.593  -0.082  1.00  0.60           O  
ATOM   1949  CB  LEU A 129       9.908  10.223   1.401  1.00  0.60           C  
ATOM   1950  CG  LEU A 129       9.465  11.663   1.095  1.00  0.60           C  
ATOM   1951  CD1 LEU A 129       9.811  12.548   2.252  1.00  0.60           C  
ATOM   1952  CD2 LEU A 129      10.142  12.143  -0.195  1.00  0.60           C  
ATOM   1953  H   LEU A 129       7.515   9.484   1.204  1.00  0.60           H  
ATOM   1954  HA  LEU A 129       9.707   9.578  -0.606  1.00  0.60           H  
ATOM   1955 1HB  LEU A 129       9.501   9.946   2.379  1.00  0.60           H  
ATOM   1956 2HB  LEU A 129      10.985  10.206   1.450  1.00  0.60           H  
ATOM   1957  HG  LEU A 129       8.390  11.686   0.977  1.00  0.60           H  
ATOM   1958 1HD1 LEU A 129       9.480  13.568   2.056  1.00  0.60           H  
ATOM   1959 2HD1 LEU A 129       9.308  12.161   3.130  1.00  0.60           H  
ATOM   1960 3HD1 LEU A 129      10.878  12.546   2.414  1.00  0.60           H  
ATOM   1961 1HD2 LEU A 129       9.824  13.162  -0.417  1.00  0.60           H  
ATOM   1962 2HD2 LEU A 129      11.227  12.122  -0.066  1.00  0.60           H  
ATOM   1963 3HD2 LEU A 129       9.860  11.485  -1.018  1.00  0.60           H  
ATOM   1964  N   SER A 130       9.615   6.982   1.410  1.00  0.61           N  
ATOM   1965  CA  SER A 130      10.204   5.668   1.578  1.00  0.61           C  
ATOM   1966  C   SER A 130      10.109   4.905   0.254  1.00  0.61           C  
ATOM   1967  O   SER A 130      11.066   4.240  -0.154  1.00  0.61           O  
ATOM   1968  CB  SER A 130       9.500   4.904   2.681  1.00  0.61           C  
ATOM   1969  OG  SER A 130       9.688   5.528   3.920  1.00  0.61           O  
ATOM   1970  H   SER A 130       8.792   7.224   1.964  1.00  0.61           H  
ATOM   1971  HA  SER A 130      11.255   5.785   1.842  1.00  0.61           H  
ATOM   1972 1HB  SER A 130       8.435   4.845   2.459  1.00  0.61           H  
ATOM   1973 2HB  SER A 130       9.884   3.888   2.718  1.00  0.61           H  
ATOM   1974  HG  SER A 130       9.132   6.346   3.892  1.00  0.61           H  
ATOM   1975  N   SER A 131       8.964   5.024  -0.442  1.00  0.62           N  
ATOM   1976  CA  SER A 131       8.762   4.355  -1.724  1.00  0.62           C  
ATOM   1977  C   SER A 131       9.722   4.923  -2.775  1.00  0.62           C  
ATOM   1978  O   SER A 131      10.349   4.176  -3.526  1.00  0.62           O  
ATOM   1979  CB  SER A 131       7.319   4.519  -2.171  1.00  0.62           C  
ATOM   1980  OG  SER A 131       6.443   3.882  -1.274  1.00  0.62           O  
ATOM   1981  H   SER A 131       8.191   5.567  -0.054  1.00  0.62           H  
ATOM   1982  HA  SER A 131       8.971   3.294  -1.599  1.00  0.62           H  
ATOM   1983 1HB  SER A 131       7.069   5.572  -2.240  1.00  0.62           H  
ATOM   1984 2HB  SER A 131       7.201   4.091  -3.164  1.00  0.62           H  
ATOM   1985  HG  SER A 131       6.477   4.422  -0.447  1.00  0.62           H  
ATOM   1986  N   VAL A 132       9.901   6.247  -2.786  1.00  0.62           N  
ATOM   1987  CA  VAL A 132      10.827   6.883  -3.722  1.00  0.62           C  
ATOM   1988  C   VAL A 132      12.242   6.410  -3.459  1.00  0.62           C  
ATOM   1989  O   VAL A 132      12.953   6.029  -4.390  1.00  0.62           O  
ATOM   1990  CB  VAL A 132      10.750   8.425  -3.610  1.00  0.62           C  
ATOM   1991  CG1 VAL A 132      11.867   9.082  -4.403  1.00  0.62           C  
ATOM   1992  CG2 VAL A 132       9.407   8.917  -4.152  1.00  0.62           C  
ATOM   1993  H   VAL A 132       9.353   6.823  -2.149  1.00  0.62           H  
ATOM   1994  HA  VAL A 132      10.564   6.595  -4.734  1.00  0.62           H  
ATOM   1995  HB  VAL A 132      10.859   8.710  -2.566  1.00  0.62           H  
ATOM   1996 1HG1 VAL A 132      11.797  10.161  -4.299  1.00  0.62           H  
ATOM   1997 2HG1 VAL A 132      12.824   8.742  -4.015  1.00  0.62           H  
ATOM   1998 3HG1 VAL A 132      11.793   8.824  -5.438  1.00  0.62           H  
ATOM   1999 1HG2 VAL A 132       9.351  10.000  -4.062  1.00  0.62           H  
ATOM   2000 2HG2 VAL A 132       9.321   8.633  -5.192  1.00  0.62           H  
ATOM   2001 3HG2 VAL A 132       8.596   8.470  -3.592  1.00  0.62           H  
ATOM   2002  N   SER A 133      12.639   6.382  -2.187  1.00  0.63           N  
ATOM   2003  CA  SER A 133      13.964   5.932  -1.811  1.00  0.63           C  
ATOM   2004  C   SER A 133      14.150   4.467  -2.179  1.00  0.63           C  
ATOM   2005  O   SER A 133      15.184   4.092  -2.724  1.00  0.63           O  
ATOM   2006  CB  SER A 133      14.155   6.090  -0.319  1.00  0.63           C  
ATOM   2007  OG  SER A 133      14.093   7.438   0.053  1.00  0.63           O  
ATOM   2008  H   SER A 133      12.011   6.710  -1.456  1.00  0.63           H  
ATOM   2009  HA  SER A 133      14.704   6.529  -2.343  1.00  0.63           H  
ATOM   2010 1HB  SER A 133      13.384   5.531   0.209  1.00  0.63           H  
ATOM   2011 2HB  SER A 133      15.119   5.674  -0.030  1.00  0.63           H  
ATOM   2012  HG  SER A 133      13.158   7.708  -0.095  1.00  0.63           H  
ATOM   2013  N   THR A 134      13.130   3.639  -1.937  1.00  0.63           N  
ATOM   2014  CA  THR A 134      13.204   2.216  -2.241  1.00  0.63           C  
ATOM   2015  C   THR A 134      13.407   2.004  -3.725  1.00  0.63           C  
ATOM   2016  O   THR A 134      14.241   1.201  -4.142  1.00  0.63           O  
ATOM   2017  CB  THR A 134      11.934   1.485  -1.798  1.00  0.63           C  
ATOM   2018  OG1 THR A 134      11.779   1.616  -0.374  1.00  0.63           O  
ATOM   2019  CG2 THR A 134      12.011   0.022  -2.179  1.00  0.63           C  
ATOM   2020  H   THR A 134      12.293   3.992  -1.484  1.00  0.63           H  
ATOM   2021  HA  THR A 134      14.055   1.789  -1.713  1.00  0.63           H  
ATOM   2022  HB  THR A 134      11.072   1.936  -2.286  1.00  0.63           H  
ATOM   2023  HG1 THR A 134      11.635   2.567  -0.160  1.00  0.63           H  
ATOM   2024 1HG2 THR A 134      11.100  -0.482  -1.861  1.00  0.63           H  
ATOM   2025 2HG2 THR A 134      12.117  -0.064  -3.261  1.00  0.63           H  
ATOM   2026 3HG2 THR A 134      12.870  -0.435  -1.691  1.00  0.63           H  
ATOM   2027  N   VAL A 135      12.656   2.732  -4.539  1.00  0.64           N  
ATOM   2028  CA  VAL A 135      12.842   2.620  -5.965  1.00  0.64           C  
ATOM   2029  C   VAL A 135      14.217   3.110  -6.391  1.00  0.64           C  
ATOM   2030  O   VAL A 135      14.953   2.384  -7.071  1.00  0.64           O  
ATOM   2031  CB  VAL A 135      11.769   3.417  -6.707  1.00  0.64           C  
ATOM   2032  CG1 VAL A 135      12.108   3.484  -8.139  1.00  0.64           C  
ATOM   2033  CG2 VAL A 135      10.411   2.737  -6.550  1.00  0.64           C  
ATOM   2034  H   VAL A 135      11.951   3.365  -4.161  1.00  0.64           H  
ATOM   2035  HA  VAL A 135      12.744   1.571  -6.240  1.00  0.64           H  
ATOM   2036  HB  VAL A 135      11.726   4.430  -6.303  1.00  0.64           H  
ATOM   2037 1HG1 VAL A 135      11.336   4.050  -8.637  1.00  0.64           H  
ATOM   2038 2HG1 VAL A 135      13.070   3.978  -8.275  1.00  0.64           H  
ATOM   2039 3HG1 VAL A 135      12.159   2.476  -8.542  1.00  0.64           H  
ATOM   2040 1HG2 VAL A 135       9.656   3.303  -7.083  1.00  0.64           H  
ATOM   2041 2HG2 VAL A 135      10.464   1.732  -6.960  1.00  0.64           H  
ATOM   2042 3HG2 VAL A 135      10.149   2.684  -5.499  1.00  0.64           H  
ATOM   2043  N   LEU A 136      14.623   4.290  -5.917  1.00  0.65           N  
ATOM   2044  CA  LEU A 136      15.909   4.822  -6.323  1.00  0.65           C  
ATOM   2045  C   LEU A 136      17.053   3.931  -5.911  1.00  0.65           C  
ATOM   2046  O   LEU A 136      17.986   3.762  -6.693  1.00  0.65           O  
ATOM   2047  CB  LEU A 136      16.142   6.227  -5.763  1.00  0.65           C  
ATOM   2048  CG  LEU A 136      15.259   7.304  -6.376  1.00  0.65           C  
ATOM   2049  CD1 LEU A 136      15.442   8.610  -5.652  1.00  0.65           C  
ATOM   2050  CD2 LEU A 136      15.607   7.453  -7.842  1.00  0.65           C  
ATOM   2051  H   LEU A 136      14.016   4.843  -5.313  1.00  0.65           H  
ATOM   2052  HA  LEU A 136      15.909   4.894  -7.406  1.00  0.65           H  
ATOM   2053 1HB  LEU A 136      15.966   6.209  -4.684  1.00  0.65           H  
ATOM   2054 2HB  LEU A 136      17.172   6.491  -5.950  1.00  0.65           H  
ATOM   2055  HG  LEU A 136      14.233   7.010  -6.273  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 136      14.789   9.363  -6.096  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 136      15.183   8.476  -4.603  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 136      16.476   8.934  -5.735  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 136      14.970   8.212  -8.282  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 136      16.651   7.751  -7.938  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 136      15.451   6.505  -8.356  1.00  0.65           H  
ATOM   2062  N   THR A 137      16.949   3.302  -4.736  1.00  0.68           N  
ATOM   2063  CA  THR A 137      18.002   2.459  -4.198  1.00  0.68           C  
ATOM   2064  C   THR A 137      17.922   0.975  -4.596  1.00  0.68           C  
ATOM   2065  O   THR A 137      18.753   0.165  -4.168  1.00  0.68           O  
ATOM   2066  CB  THR A 137      18.112   2.607  -2.682  1.00  0.68           C  
ATOM   2067  OG1 THR A 137      16.890   2.243  -2.053  1.00  0.68           O  
ATOM   2068  CG2 THR A 137      18.451   4.050  -2.350  1.00  0.68           C  
ATOM   2069  H   THR A 137      16.134   3.472  -4.151  1.00  0.68           H  
ATOM   2070  HA  THR A 137      18.910   2.867  -4.536  1.00  0.68           H  
ATOM   2071  HB  THR A 137      18.905   1.961  -2.310  1.00  0.68           H  
ATOM   2072  HG1 THR A 137      16.175   2.800  -2.415  1.00  0.68           H  
ATOM   2073 1HG2 THR A 137      18.537   4.172  -1.273  1.00  0.68           H  
ATOM   2074 2HG2 THR A 137      19.395   4.312  -2.826  1.00  0.68           H  
ATOM   2075 3HG2 THR A 137      17.666   4.707  -2.719  1.00  0.68           H  
ATOM   2076  N   SER A 138      16.937   0.598  -5.417  1.00  0.74           N  
ATOM   2077  CA  SER A 138      16.734  -0.806  -5.782  1.00  0.74           C  
ATOM   2078  C   SER A 138      17.880  -1.470  -6.564  1.00  0.74           C  
ATOM   2079  O   SER A 138      18.035  -2.696  -6.527  1.00  0.74           O  
ATOM   2080  CB  SER A 138      15.444  -0.929  -6.576  1.00  0.74           C  
ATOM   2081  OG  SER A 138      15.532  -0.258  -7.806  1.00  0.74           O  
ATOM   2082  H   SER A 138      16.285   1.290  -5.791  1.00  0.74           H  
ATOM   2083  HA  SER A 138      16.603  -1.362  -4.853  1.00  0.74           H  
ATOM   2084 1HB  SER A 138      15.232  -1.980  -6.749  1.00  0.74           H  
ATOM   2085 2HB  SER A 138      14.618  -0.519  -5.998  1.00  0.74           H  
ATOM   2086  HG  SER A 138      15.432   0.704  -7.597  1.00  0.74           H  
ATOM   2087  N   LYS A 139      18.717  -0.676  -7.226  1.00  0.83           N  
ATOM   2088  CA  LYS A 139      19.829  -1.189  -8.029  1.00  0.83           C  
ATOM   2089  C   LYS A 139      21.156  -1.274  -7.262  1.00  0.83           C  
ATOM   2090  O   LYS A 139      22.180  -1.644  -7.831  1.00  0.83           O  
ATOM   2091  CB  LYS A 139      20.047  -0.304  -9.255  1.00  0.83           C  
ATOM   2092  CG  LYS A 139      18.909  -0.201 -10.258  1.00  0.83           C  
ATOM   2093  CD  LYS A 139      18.674  -1.509 -11.002  1.00  0.83           C  
ATOM   2094  CE  LYS A 139      17.681  -1.313 -12.155  1.00  0.83           C  
ATOM   2095  NZ  LYS A 139      18.314  -0.620 -13.338  1.00  0.83           N  
ATOM   2096  H   LYS A 139      18.545   0.320  -7.206  1.00  0.83           H  
ATOM   2097  HA  LYS A 139      19.572  -2.193  -8.364  1.00  0.83           H  
ATOM   2098 1HB  LYS A 139      20.216   0.705  -8.917  1.00  0.83           H  
ATOM   2099 2HB  LYS A 139      20.936  -0.619  -9.785  1.00  0.83           H  
ATOM   2100 1HG  LYS A 139      17.992   0.085  -9.734  1.00  0.83           H  
ATOM   2101 2HG  LYS A 139      19.143   0.585 -10.987  1.00  0.83           H  
ATOM   2102 1HD  LYS A 139      19.624  -1.869 -11.406  1.00  0.83           H  
ATOM   2103 2HD  LYS A 139      18.281  -2.255 -10.312  1.00  0.83           H  
ATOM   2104 1HE  LYS A 139      17.298  -2.280 -12.473  1.00  0.83           H  
ATOM   2105 2HE  LYS A 139      16.851  -0.703 -11.798  1.00  0.83           H  
ATOM   2106 1HZ  LYS A 139      17.640  -0.491 -14.072  1.00  0.83           H  
ATOM   2107 2HZ  LYS A 139      18.690   0.305 -13.085  1.00  0.83           H  
ATOM   2108 3HZ  LYS A 139      19.076  -1.172 -13.686  1.00  0.83           H  
ATOM   2109  N   TYR A 140      21.137  -0.921  -5.954  1.00  0.94           N  
ATOM   2110  CA  TYR A 140      22.365  -0.864  -5.136  1.00  0.94           C  
ATOM   2111  C   TYR A 140      22.411  -2.097  -4.233  1.00  0.94           C  
ATOM   2112  O   TYR A 140      23.081  -2.092  -3.197  1.00  0.94           O  
ATOM   2113  CB  TYR A 140      22.354   0.350  -4.171  1.00  0.94           C  
ATOM   2114  CG  TYR A 140      21.999   1.687  -4.769  1.00  0.94           C  
ATOM   2115  CD1 TYR A 140      21.123   1.676  -5.739  1.00  0.94           C  
ATOM   2116  CD2 TYR A 140      22.457   2.909  -4.288  1.00  0.94           C  
ATOM   2117  CE1 TYR A 140      20.656   2.735  -6.268  1.00  0.94           C  
ATOM   2118  CE2 TYR A 140      21.929   4.064  -4.847  1.00  0.94           C  
ATOM   2119  CZ  TYR A 140      21.007   3.927  -5.834  1.00  0.94           C  
ATOM   2120  OH  TYR A 140      20.373   4.947  -6.375  1.00  0.94           O  
ATOM   2121  H   TYR A 140      20.256  -0.648  -5.511  1.00  0.94           H  
ATOM   2122  HA  TYR A 140      23.244  -0.858  -5.780  1.00  0.94           H  
ATOM   2123 1HB  TYR A 140      21.636   0.150  -3.372  1.00  0.94           H  
ATOM   2124 2HB  TYR A 140      23.332   0.444  -3.703  1.00  0.94           H  
ATOM   2125  HD1 TYR A 140      20.755   0.794  -6.075  1.00  0.94           H  
ATOM   2126  HD2 TYR A 140      23.169   2.963  -3.479  1.00  0.94           H  
ATOM   2127  HE1 TYR A 140      19.917   2.633  -7.051  1.00  0.94           H  
ATOM   2128  HE2 TYR A 140      22.211   5.048  -4.494  1.00  0.94           H  
ATOM   2129  HH  TYR A 140      19.537   4.606  -6.774  1.00  0.94           H  
ATOM   2130  N   ARG A 141      21.650  -3.115  -4.615  1.00  1.07           N  
ATOM   2131  CA  ARG A 141      21.523  -4.357  -3.877  1.00  1.07           C  
ATOM   2132  C   ARG A 141      22.426  -5.447  -4.450  1.00  1.07           C  
ATOM   2133  O   ARG A 141      21.946  -6.387  -5.084  1.00  1.07           O  
ATOM   2134  OXT ARG A 141      23.647  -5.307  -4.399  1.00  1.07           O  
ATOM   2135  CB  ARG A 141      20.068  -4.816  -3.896  1.00  1.07           C  
ATOM   2136  CG  ARG A 141      19.090  -3.868  -3.176  1.00  1.07           C  
ATOM   2137  CD  ARG A 141      17.678  -4.400  -3.147  1.00  1.07           C  
ATOM   2138  NE  ARG A 141      17.040  -4.453  -4.472  1.00  1.07           N  
ATOM   2139  CZ  ARG A 141      15.896  -5.121  -4.734  1.00  1.07           C  
ATOM   2140  NH1 ARG A 141      15.286  -5.785  -3.771  1.00  1.07           N  
ATOM   2141  NH2 ARG A 141      15.384  -5.115  -5.953  1.00  1.07           N  
ATOM   2142  H   ARG A 141      21.137  -3.015  -5.479  1.00  1.07           H  
ATOM   2143  HA  ARG A 141      21.814  -4.176  -2.841  1.00  1.07           H  
ATOM   2144 1HB  ARG A 141      19.729  -4.902  -4.930  1.00  1.07           H  
ATOM   2145 2HB  ARG A 141      19.983  -5.798  -3.435  1.00  1.07           H  
ATOM   2146 1HG  ARG A 141      19.423  -3.711  -2.151  1.00  1.07           H  
ATOM   2147 2HG  ARG A 141      19.075  -2.905  -3.702  1.00  1.07           H  
ATOM   2148 1HD  ARG A 141      17.687  -5.407  -2.736  1.00  1.07           H  
ATOM   2149 2HD  ARG A 141      17.074  -3.756  -2.509  1.00  1.07           H  
ATOM   2150  HE  ARG A 141      17.473  -3.924  -5.246  1.00  1.07           H  
ATOM   2151 1HH1 ARG A 141      15.674  -5.793  -2.839  1.00  1.07           H  
ATOM   2152 2HH1 ARG A 141      14.431  -6.286  -3.966  1.00  1.07           H  
ATOM   2153 1HH2 ARG A 141      15.855  -4.618  -6.703  1.00  1.07           H  
ATOM   2154 2HH2 ARG A 141      14.531  -5.618  -6.143  1.00  1.07           H  
TER    2155
ENDMDL

REMARK ID 638450 MODEL 2 4YU4_1
PFRMAT TS
TARGET 4YU4_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.551  -0.177  -0.417  1.00  1.20           N  
ATOM      2  CA  VAL A   1       2.068   0.837   0.491  1.00  1.20           C  
ATOM      3  C   VAL A   1       1.196   2.081   0.517  1.00  1.20           C  
ATOM      4  O   VAL A   1       0.695   2.467   1.572  1.00  1.20           O  
ATOM      5  CB  VAL A   1       3.503   1.238   0.108  1.00  1.20           C  
ATOM      6  CG1 VAL A   1       3.984   2.374   1.021  1.00  1.20           C  
ATOM      7  CG2 VAL A   1       4.415   0.032   0.232  1.00  1.20           C  
ATOM      8 1H   VAL A   1       2.168  -0.273  -1.210  1.00  1.20           H  
ATOM      9 2H   VAL A   1       1.490  -1.059   0.070  1.00  1.20           H  
ATOM     10 3H   VAL A   1       0.630   0.093  -0.734  1.00  1.20           H  
ATOM     11  HA  VAL A   1       2.090   0.413   1.496  1.00  1.20           H  
ATOM     12  HB  VAL A   1       3.518   1.607  -0.917  1.00  1.20           H  
ATOM     13 1HG1 VAL A   1       4.992   2.664   0.748  1.00  1.20           H  
ATOM     14 2HG1 VAL A   1       3.325   3.225   0.911  1.00  1.20           H  
ATOM     15 3HG1 VAL A   1       3.973   2.040   2.056  1.00  1.20           H  
ATOM     16 1HG2 VAL A   1       5.430   0.318  -0.044  1.00  1.20           H  
ATOM     17 2HG2 VAL A   1       4.404  -0.327   1.261  1.00  1.20           H  
ATOM     18 3HG2 VAL A   1       4.067  -0.758  -0.432  1.00  1.20           H  
ATOM     19  N   LEU A   2       1.005   2.708  -0.640  1.00  0.99           N  
ATOM     20  CA  LEU A   2       0.198   3.925  -0.692  1.00  0.99           C  
ATOM     21  C   LEU A   2      -1.239   3.699  -1.143  1.00  0.99           C  
ATOM     22  O   LEU A   2      -1.483   3.293  -2.282  1.00  0.99           O  
ATOM     23  CB  LEU A   2       0.853   4.944  -1.632  1.00  0.99           C  
ATOM     24  CG  LEU A   2       2.240   5.411  -1.243  1.00  0.99           C  
ATOM     25  CD1 LEU A   2       2.746   6.401  -2.278  1.00  0.99           C  
ATOM     26  CD2 LEU A   2       2.154   6.039   0.116  1.00  0.99           C  
ATOM     27  H   LEU A   2       1.430   2.377  -1.493  1.00  0.99           H  
ATOM     28  HA  LEU A   2       0.163   4.355   0.311  1.00  0.99           H  
ATOM     29 1HB  LEU A   2       0.911   4.514  -2.629  1.00  0.99           H  
ATOM     30 2HB  LEU A   2       0.209   5.826  -1.677  1.00  0.99           H  
ATOM     31  HG  LEU A   2       2.932   4.568  -1.216  1.00  0.99           H  
ATOM     32 1HD1 LEU A   2       3.741   6.745  -2.000  1.00  0.99           H  
ATOM     33 2HD1 LEU A   2       2.791   5.918  -3.255  1.00  0.99           H  
ATOM     34 3HD1 LEU A   2       2.069   7.251  -2.327  1.00  0.99           H  
ATOM     35 1HD2 LEU A   2       3.134   6.390   0.410  1.00  0.99           H  
ATOM     36 2HD2 LEU A   2       1.466   6.866   0.079  1.00  0.99           H  
ATOM     37 3HD2 LEU A   2       1.790   5.307   0.835  1.00  0.99           H  
ATOM     38  N   SER A   3      -2.183   3.914  -0.233  1.00  0.82           N  
ATOM     39  CA  SER A   3      -3.593   3.743  -0.542  1.00  0.82           C  
ATOM     40  C   SER A   3      -4.031   5.013  -1.250  1.00  0.82           C  
ATOM     41  O   SER A   3      -3.343   6.018  -1.104  1.00  0.82           O  
ATOM     42  CB  SER A   3      -4.367   3.594   0.745  1.00  0.82           C  
ATOM     43  OG  SER A   3      -4.337   4.802   1.460  1.00  0.82           O  
ATOM     44  H   SER A   3      -1.923   4.241   0.711  1.00  0.82           H  
ATOM     45  HA  SER A   3      -3.716   2.870  -1.179  1.00  0.82           H  
ATOM     46 1HB  SER A   3      -5.388   3.307   0.552  1.00  0.82           H  
ATOM     47 2HB  SER A   3      -3.916   2.808   1.348  1.00  0.82           H  
ATOM     48  HG  SER A   3      -3.421   4.862   1.823  1.00  0.82           H  
ATOM     49  N   PRO A   4      -5.163   5.062  -1.967  1.00  0.70           N  
ATOM     50  CA  PRO A   4      -5.713   6.287  -2.529  1.00  0.70           C  
ATOM     51  C   PRO A   4      -5.799   7.398  -1.471  1.00  0.70           C  
ATOM     52  O   PRO A   4      -5.599   8.582  -1.771  1.00  0.70           O  
ATOM     53  CB  PRO A   4      -7.096   5.820  -2.991  1.00  0.70           C  
ATOM     54  CG  PRO A   4      -6.887   4.356  -3.347  1.00  0.70           C  
ATOM     55  CD  PRO A   4      -5.927   3.840  -2.291  1.00  0.70           C  
ATOM     56  HA  PRO A   4      -5.100   6.603  -3.380  1.00  0.70           H  
ATOM     57 1HB  PRO A   4      -7.834   5.969  -2.189  1.00  0.70           H  
ATOM     58 2HB  PRO A   4      -7.427   6.426  -3.848  1.00  0.70           H  
ATOM     59 1HG  PRO A   4      -7.852   3.825  -3.340  1.00  0.70           H  
ATOM     60 2HG  PRO A   4      -6.485   4.269  -4.366  1.00  0.70           H  
ATOM     61 1HD  PRO A   4      -6.486   3.474  -1.426  1.00  0.70           H  
ATOM     62 2HD  PRO A   4      -5.282   3.071  -2.735  1.00  0.70           H  
ATOM     63  N   ALA A   5      -6.076   7.023  -0.211  1.00  0.62           N  
ATOM     64  CA  ALA A   5      -6.129   8.002   0.869  1.00  0.62           C  
ATOM     65  C   ALA A   5      -4.755   8.626   1.073  1.00  0.62           C  
ATOM     66  O   ALA A   5      -4.634   9.835   1.302  1.00  0.62           O  
ATOM     67  CB  ALA A   5      -6.607   7.365   2.155  1.00  0.62           C  
ATOM     68  H   ALA A   5      -6.239   6.051   0.011  1.00  0.62           H  
ATOM     69  HA  ALA A   5      -6.822   8.792   0.582  1.00  0.62           H  
ATOM     70 1HB  ALA A   5      -6.652   8.120   2.938  1.00  0.62           H  
ATOM     71 2HB  ALA A   5      -7.597   6.938   2.004  1.00  0.62           H  
ATOM     72 3HB  ALA A   5      -5.914   6.580   2.450  1.00  0.62           H  
ATOM     73  N   ASP A   6      -3.704   7.814   0.917  1.00  0.58           N  
ATOM     74  CA  ASP A   6      -2.367   8.337   1.147  1.00  0.58           C  
ATOM     75  C   ASP A   6      -1.935   9.106  -0.078  1.00  0.58           C  
ATOM     76  O   ASP A   6      -1.310  10.156   0.028  1.00  0.58           O  
ATOM     77  CB  ASP A   6      -1.346   7.216   1.362  1.00  0.58           C  
ATOM     78  CG  ASP A   6      -1.534   6.343   2.605  1.00  0.58           C  
ATOM     79  OD1 ASP A   6      -1.395   6.812   3.730  1.00  0.58           O  
ATOM     80  OD2 ASP A   6      -1.802   5.155   2.423  1.00  0.58           O  
ATOM     81  H   ASP A   6      -3.855   6.819   0.719  1.00  0.58           H  
ATOM     82  HA  ASP A   6      -2.387   9.011   2.003  1.00  0.58           H  
ATOM     83 1HB  ASP A   6      -1.345   6.577   0.483  1.00  0.58           H  
ATOM     84 2HB  ASP A   6      -0.355   7.664   1.422  1.00  0.58           H  
ATOM     85  N   LYS A   7      -2.326   8.636  -1.258  1.00  0.57           N  
ATOM     86  CA  LYS A   7      -1.908   9.319  -2.471  1.00  0.57           C  
ATOM     87  C   LYS A   7      -2.485  10.728  -2.450  1.00  0.57           C  
ATOM     88  O   LYS A   7      -1.808  11.696  -2.809  1.00  0.57           O  
ATOM     89  CB  LYS A   7      -2.383   8.556  -3.699  1.00  0.57           C  
ATOM     90  CG  LYS A   7      -1.696   7.208  -3.895  1.00  0.57           C  
ATOM     91  CD  LYS A   7      -2.230   6.484  -5.107  1.00  0.57           C  
ATOM     92  CE  LYS A   7      -1.690   5.081  -5.163  1.00  0.57           C  
ATOM     93  NZ  LYS A   7      -2.197   4.333  -6.327  1.00  0.57           N  
ATOM     94  H   LYS A   7      -2.867   7.775  -1.302  1.00  0.57           H  
ATOM     95  HA  LYS A   7      -0.827   9.389  -2.493  1.00  0.57           H  
ATOM     96 1HB  LYS A   7      -3.454   8.383  -3.619  1.00  0.57           H  
ATOM     97 2HB  LYS A   7      -2.214   9.158  -4.589  1.00  0.57           H  
ATOM     98 1HG  LYS A   7      -0.629   7.342  -4.012  1.00  0.57           H  
ATOM     99 2HG  LYS A   7      -1.864   6.588  -3.019  1.00  0.57           H  
ATOM    100 1HD  LYS A   7      -3.317   6.446  -5.069  1.00  0.57           H  
ATOM    101 2HD  LYS A   7      -1.930   7.008  -6.017  1.00  0.57           H  
ATOM    102 1HE  LYS A   7      -0.602   5.106  -5.202  1.00  0.57           H  
ATOM    103 2HE  LYS A   7      -2.002   4.569  -4.266  1.00  0.57           H  
ATOM    104 1HZ  LYS A   7      -1.820   3.403  -6.318  1.00  0.57           H  
ATOM    105 2HZ  LYS A   7      -3.196   4.291  -6.308  1.00  0.57           H  
ATOM    106 3HZ  LYS A   7      -1.891   4.788  -7.182  1.00  0.57           H  
ATOM    107  N   THR A   8      -3.725  10.843  -1.960  1.00  0.57           N  
ATOM    108  CA  THR A   8      -4.406  12.118  -1.848  1.00  0.57           C  
ATOM    109  C   THR A   8      -3.704  13.039  -0.849  1.00  0.57           C  
ATOM    110  O   THR A   8      -3.438  14.201  -1.163  1.00  0.57           O  
ATOM    111  CB  THR A   8      -5.870  11.913  -1.416  1.00  0.57           C  
ATOM    112  OG1 THR A   8      -6.554  11.115  -2.397  1.00  0.57           O  
ATOM    113  CG2 THR A   8      -6.560  13.263  -1.272  1.00  0.57           C  
ATOM    114  H   THR A   8      -4.238  10.002  -1.692  1.00  0.57           H  
ATOM    115  HA  THR A   8      -4.394  12.601  -2.825  1.00  0.57           H  
ATOM    116  HB  THR A   8      -5.895  11.391  -0.458  1.00  0.57           H  
ATOM    117  HG1 THR A   8      -6.209  10.190  -2.345  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      -7.592  13.108  -0.963  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      -6.038  13.858  -0.521  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      -6.540  13.786  -2.227  1.00  0.57           H  
ATOM    121  N   ASN A   9      -3.357  12.519   0.341  1.00  0.58           N  
ATOM    122  CA  ASN A   9      -2.670  13.333   1.349  1.00  0.58           C  
ATOM    123  C   ASN A   9      -1.307  13.823   0.858  1.00  0.58           C  
ATOM    124  O   ASN A   9      -0.886  14.952   1.151  1.00  0.58           O  
ATOM    125  CB  ASN A   9      -2.477  12.541   2.624  1.00  0.58           C  
ATOM    126  CG  ASN A   9      -3.712  12.352   3.443  1.00  0.58           C  
ATOM    127  OD1 ASN A   9      -4.698  13.093   3.322  1.00  0.58           O  
ATOM    128  ND2 ASN A   9      -3.674  11.355   4.289  1.00  0.58           N  
ATOM    129  H   ASN A   9      -3.606  11.552   0.564  1.00  0.58           H  
ATOM    130  HA  ASN A   9      -3.281  14.210   1.560  1.00  0.58           H  
ATOM    131 1HB  ASN A   9      -2.100  11.555   2.358  1.00  0.58           H  
ATOM    132 2HB  ASN A   9      -1.716  13.021   3.237  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9      -4.464  11.155   4.864  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9      -2.841  10.771   4.330  1.00  0.58           H  
ATOM    135  N   ILE A  10      -0.613  12.977   0.099  1.00  0.59           N  
ATOM    136  CA  ILE A  10       0.688  13.327  -0.446  1.00  0.59           C  
ATOM    137  C   ILE A  10       0.539  14.436  -1.459  1.00  0.59           C  
ATOM    138  O   ILE A  10       1.197  15.472  -1.355  1.00  0.59           O  
ATOM    139  CB  ILE A  10       1.313  12.109  -1.130  1.00  0.59           C  
ATOM    140  CG1 ILE A  10       1.633  11.053  -0.114  1.00  0.59           C  
ATOM    141  CG2 ILE A  10       2.588  12.499  -1.881  1.00  0.59           C  
ATOM    142  CD1 ILE A  10       1.874   9.727  -0.734  1.00  0.59           C  
ATOM    143  H   ILE A  10      -0.994  12.046  -0.089  1.00  0.59           H  
ATOM    144  HA  ILE A  10       1.331  13.668   0.365  1.00  0.59           H  
ATOM    145  HB  ILE A  10       0.594  11.687  -1.831  1.00  0.59           H  
ATOM    146 1HG1 ILE A  10       2.536  11.339   0.411  1.00  0.59           H  
ATOM    147 2HG1 ILE A  10       0.840  10.983   0.604  1.00  0.59           H  
ATOM    148 1HG2 ILE A  10       3.006  11.621  -2.366  1.00  0.59           H  
ATOM    149 2HG2 ILE A  10       2.349  13.247  -2.631  1.00  0.59           H  
ATOM    150 3HG2 ILE A  10       3.317  12.904  -1.181  1.00  0.59           H  
ATOM    151 1HD1 ILE A  10       2.119   9.024   0.048  1.00  0.59           H  
ATOM    152 2HD1 ILE A  10       0.987   9.401  -1.241  1.00  0.59           H  
ATOM    153 3HD1 ILE A  10       2.685   9.790  -1.452  1.00  0.59           H  
ATOM    154  N   LYS A  11      -0.380  14.259  -2.408  1.00  0.62           N  
ATOM    155  CA  LYS A  11      -0.559  15.274  -3.422  1.00  0.62           C  
ATOM    156  C   LYS A  11      -1.025  16.583  -2.815  1.00  0.62           C  
ATOM    157  O   LYS A  11      -0.494  17.634  -3.171  1.00  0.62           O  
ATOM    158  CB  LYS A  11      -1.542  14.788  -4.488  1.00  0.62           C  
ATOM    159  CG  LYS A  11      -0.971  13.685  -5.386  1.00  0.62           C  
ATOM    160  CD  LYS A  11      -1.970  13.195  -6.408  1.00  0.62           C  
ATOM    161  CE  LYS A  11      -1.358  12.103  -7.286  1.00  0.62           C  
ATOM    162  NZ  LYS A  11      -2.323  11.605  -8.312  1.00  0.62           N  
ATOM    163  H   LYS A  11      -0.930  13.399  -2.447  1.00  0.62           H  
ATOM    164  HA  LYS A  11       0.402  15.452  -3.900  1.00  0.62           H  
ATOM    165 1HB  LYS A  11      -2.435  14.389  -3.997  1.00  0.62           H  
ATOM    166 2HB  LYS A  11      -1.852  15.623  -5.114  1.00  0.62           H  
ATOM    167 1HG  LYS A  11      -0.124  14.079  -5.922  1.00  0.62           H  
ATOM    168 2HG  LYS A  11      -0.635  12.847  -4.774  1.00  0.62           H  
ATOM    169 1HD  LYS A  11      -2.840  12.787  -5.887  1.00  0.62           H  
ATOM    170 2HD  LYS A  11      -2.293  14.023  -7.035  1.00  0.62           H  
ATOM    171 1HE  LYS A  11      -0.471  12.499  -7.788  1.00  0.62           H  
ATOM    172 2HE  LYS A  11      -1.060  11.271  -6.655  1.00  0.62           H  
ATOM    173 1HZ  LYS A  11      -1.879  10.883  -8.869  1.00  0.62           H  
ATOM    174 2HZ  LYS A  11      -3.139  11.226  -7.853  1.00  0.62           H  
ATOM    175 3HZ  LYS A  11      -2.597  12.369  -8.912  1.00  0.62           H  
ATOM    176  N   ALA A  12      -1.961  16.531  -1.858  1.00  0.66           N  
ATOM    177  CA  ALA A  12      -2.452  17.747  -1.222  1.00  0.66           C  
ATOM    178  C   ALA A  12      -1.328  18.474  -0.497  1.00  0.66           C  
ATOM    179  O   ALA A  12      -1.220  19.705  -0.553  1.00  0.66           O  
ATOM    180  CB  ALA A  12      -3.564  17.414  -0.248  1.00  0.66           C  
ATOM    181  H   ALA A  12      -2.364  15.636  -1.586  1.00  0.66           H  
ATOM    182  HA  ALA A  12      -2.839  18.407  -2.002  1.00  0.66           H  
ATOM    183 1HB  ALA A  12      -3.939  18.329   0.204  1.00  0.66           H  
ATOM    184 2HB  ALA A  12      -4.371  16.909  -0.780  1.00  0.66           H  
ATOM    185 3HB  ALA A  12      -3.174  16.753   0.528  1.00  0.66           H  
ATOM    186  N   SER A  13      -0.453  17.713   0.165  1.00  0.70           N  
ATOM    187  CA  SER A  13       0.642  18.339   0.869  1.00  0.70           C  
ATOM    188  C   SER A  13       1.537  19.020  -0.140  1.00  0.70           C  
ATOM    189  O   SER A  13       1.927  20.167   0.043  1.00  0.70           O  
ATOM    190  CB  SER A  13       1.420  17.308   1.654  1.00  0.70           C  
ATOM    191  OG  SER A  13       0.619  16.752   2.649  1.00  0.70           O  
ATOM    192  H   SER A  13      -0.564  16.700   0.216  1.00  0.70           H  
ATOM    193  HA  SER A  13       0.243  19.090   1.551  1.00  0.70           H  
ATOM    194 1HB  SER A  13       1.767  16.524   0.984  1.00  0.70           H  
ATOM    195 2HB  SER A  13       2.296  17.774   2.100  1.00  0.70           H  
ATOM    196  HG  SER A  13      -0.013  16.157   2.175  1.00  0.70           H  
ATOM    197  N   TRP A  14       1.794  18.359  -1.257  1.00  0.75           N  
ATOM    198  CA  TRP A  14       2.658  18.941  -2.259  1.00  0.75           C  
ATOM    199  C   TRP A  14       2.009  20.132  -2.971  1.00  0.75           C  
ATOM    200  O   TRP A  14       2.709  21.062  -3.377  1.00  0.75           O  
ATOM    201  CB  TRP A  14       3.188  17.839  -3.159  1.00  0.75           C  
ATOM    202  CG  TRP A  14       4.333  17.120  -2.441  1.00  0.75           C  
ATOM    203  CD1 TRP A  14       4.308  15.907  -1.817  1.00  0.75           C  
ATOM    204  CD2 TRP A  14       5.694  17.610  -2.292  1.00  0.75           C  
ATOM    205  NE1 TRP A  14       5.542  15.615  -1.296  1.00  0.75           N  
ATOM    206  CE2 TRP A  14       6.400  16.639  -1.577  1.00  0.75           C  
ATOM    207  CE3 TRP A  14       6.357  18.778  -2.705  1.00  0.75           C  
ATOM    208  CZ2 TRP A  14       7.739  16.791  -1.260  1.00  0.75           C  
ATOM    209  CZ3 TRP A  14       7.708  18.933  -2.389  1.00  0.75           C  
ATOM    210  CH2 TRP A  14       8.381  17.964  -1.685  1.00  0.75           C  
ATOM    211  H   TRP A  14       1.426  17.415  -1.387  1.00  0.75           H  
ATOM    212  HA  TRP A  14       3.533  19.319  -1.748  1.00  0.75           H  
ATOM    213 1HB  TRP A  14       2.393  17.120  -3.375  1.00  0.75           H  
ATOM    214 2HB  TRP A  14       3.546  18.253  -4.099  1.00  0.75           H  
ATOM    215  HD1 TRP A  14       3.455  15.267  -1.743  1.00  0.75           H  
ATOM    216  HE1 TRP A  14       5.784  14.775  -0.794  1.00  0.75           H  
ATOM    217  HE3 TRP A  14       5.825  19.546  -3.260  1.00  0.75           H  
ATOM    218  HZ2 TRP A  14       8.285  16.033  -0.701  1.00  0.75           H  
ATOM    219  HZ3 TRP A  14       8.215  19.841  -2.714  1.00  0.75           H  
ATOM    220  HH2 TRP A  14       9.436  18.113  -1.453  1.00  0.75           H  
ATOM    221  N   GLU A  15       0.677  20.186  -3.041  1.00  0.80           N  
ATOM    222  CA  GLU A  15       0.038  21.388  -3.582  1.00  0.80           C  
ATOM    223  C   GLU A  15       0.375  22.598  -2.690  1.00  0.80           C  
ATOM    224  O   GLU A  15       0.561  23.712  -3.186  1.00  0.80           O  
ATOM    225  CB  GLU A  15      -1.490  21.247  -3.699  1.00  0.80           C  
ATOM    226  CG  GLU A  15      -1.988  20.298  -4.797  1.00  0.80           C  
ATOM    227  CD  GLU A  15      -3.508  20.193  -4.863  1.00  0.80           C  
ATOM    228  OE1 GLU A  15      -4.172  20.750  -4.016  1.00  0.80           O  
ATOM    229  OE2 GLU A  15      -3.998  19.559  -5.771  1.00  0.80           O  
ATOM    230  H   GLU A  15       0.119  19.385  -2.748  1.00  0.80           H  
ATOM    231  HA  GLU A  15       0.440  21.576  -4.576  1.00  0.80           H  
ATOM    232 1HB  GLU A  15      -1.889  20.888  -2.753  1.00  0.80           H  
ATOM    233 2HB  GLU A  15      -1.928  22.226  -3.882  1.00  0.80           H  
ATOM    234 1HG  GLU A  15      -1.619  20.653  -5.757  1.00  0.80           H  
ATOM    235 2HG  GLU A  15      -1.573  19.315  -4.629  1.00  0.80           H  
ATOM    236  N   LYS A  16       0.479  22.365  -1.371  1.00  0.84           N  
ATOM    237  CA  LYS A  16       0.801  23.415  -0.394  1.00  0.84           C  
ATOM    238  C   LYS A  16       2.318  23.687  -0.279  1.00  0.84           C  
ATOM    239  O   LYS A  16       2.738  24.811   0.017  1.00  0.84           O  
ATOM    240  CB  LYS A  16       0.252  23.020   0.986  1.00  0.84           C  
ATOM    241  CG  LYS A  16      -1.285  22.914   1.060  1.00  0.84           C  
ATOM    242  CD  LYS A  16      -1.946  24.284   1.102  1.00  0.84           C  
ATOM    243  CE  LYS A  16      -3.477  24.181   1.054  1.00  0.84           C  
ATOM    244  NZ  LYS A  16      -4.037  23.366   2.182  1.00  0.84           N  
ATOM    245  H   LYS A  16       0.276  21.419  -1.035  1.00  0.84           H  
ATOM    246  HA  LYS A  16       0.318  24.337  -0.716  1.00  0.84           H  
ATOM    247 1HB  LYS A  16       0.659  22.049   1.273  1.00  0.84           H  
ATOM    248 2HB  LYS A  16       0.579  23.743   1.733  1.00  0.84           H  
ATOM    249 1HG  LYS A  16      -1.654  22.358   0.193  1.00  0.84           H  
ATOM    250 2HG  LYS A  16      -1.565  22.364   1.964  1.00  0.84           H  
ATOM    251 1HD  LYS A  16      -1.663  24.784   2.032  1.00  0.84           H  
ATOM    252 2HD  LYS A  16      -1.596  24.884   0.262  1.00  0.84           H  
ATOM    253 1HE  LYS A  16      -3.894  25.184   1.109  1.00  0.84           H  
ATOM    254 2HE  LYS A  16      -3.773  23.725   0.110  1.00  0.84           H  
ATOM    255 1HZ  LYS A  16      -5.038  23.326   2.118  1.00  0.84           H  
ATOM    256 2HZ  LYS A  16      -3.661  22.427   2.130  1.00  0.84           H  
ATOM    257 3HZ  LYS A  16      -3.779  23.763   3.097  1.00  0.84           H  
ATOM    258  N   ILE A  17       3.126  22.656  -0.526  1.00  0.86           N  
ATOM    259  CA  ILE A  17       4.585  22.710  -0.402  1.00  0.86           C  
ATOM    260  C   ILE A  17       5.394  23.027  -1.657  1.00  0.86           C  
ATOM    261  O   ILE A  17       6.364  23.775  -1.578  1.00  0.86           O  
ATOM    262  CB  ILE A  17       5.125  21.397   0.178  1.00  0.86           C  
ATOM    263  CG1 ILE A  17       4.518  21.165   1.550  1.00  0.86           C  
ATOM    264  CG2 ILE A  17       6.589  21.389   0.220  1.00  0.86           C  
ATOM    265  CD1 ILE A  17       4.746  22.300   2.485  1.00  0.86           C  
ATOM    266  H   ILE A  17       2.692  21.763  -0.742  1.00  0.86           H  
ATOM    267  HA  ILE A  17       4.810  23.492   0.320  1.00  0.86           H  
ATOM    268  HB  ILE A  17       4.803  20.586  -0.450  1.00  0.86           H  
ATOM    269 1HG1 ILE A  17       3.469  21.041   1.477  1.00  0.86           H  
ATOM    270 2HG1 ILE A  17       4.948  20.259   1.972  1.00  0.86           H  
ATOM    271 1HG2 ILE A  17       6.941  20.439   0.618  1.00  0.86           H  
ATOM    272 2HG2 ILE A  17       6.993  21.540  -0.779  1.00  0.86           H  
ATOM    273 3HG2 ILE A  17       6.875  22.175   0.853  1.00  0.86           H  
ATOM    274 1HD1 ILE A  17       4.289  22.059   3.442  1.00  0.86           H  
ATOM    275 2HD1 ILE A  17       5.807  22.469   2.616  1.00  0.86           H  
ATOM    276 3HD1 ILE A  17       4.290  23.204   2.083  1.00  0.86           H  
ATOM    277  N   GLY A  18       5.033  22.465  -2.807  1.00  0.85           N  
ATOM    278  CA  GLY A  18       5.850  22.548  -4.020  1.00  0.85           C  
ATOM    279  C   GLY A  18       6.353  23.941  -4.403  1.00  0.85           C  
ATOM    280  O   GLY A  18       7.502  24.073  -4.821  1.00  0.85           O  
ATOM    281  H   GLY A  18       4.187  21.909  -2.849  1.00  0.85           H  
ATOM    282 1HA  GLY A  18       6.704  21.881  -3.908  1.00  0.85           H  
ATOM    283 2HA  GLY A  18       5.266  22.146  -4.847  1.00  0.85           H  
ATOM    284  N   SER A  19       5.567  24.995  -4.180  1.00  0.82           N  
ATOM    285  CA  SER A  19       6.005  26.359  -4.515  1.00  0.82           C  
ATOM    286  C   SER A  19       7.261  26.776  -3.738  1.00  0.82           C  
ATOM    287  O   SER A  19       7.998  27.672  -4.154  1.00  0.82           O  
ATOM    288  CB  SER A  19       4.899  27.356  -4.222  1.00  0.82           C  
ATOM    289  OG  SER A  19       3.799  27.163  -5.069  1.00  0.82           O  
ATOM    290  H   SER A  19       4.641  24.842  -3.804  1.00  0.82           H  
ATOM    291  HA  SER A  19       6.237  26.391  -5.580  1.00  0.82           H  
ATOM    292 1HB  SER A  19       4.586  27.251  -3.182  1.00  0.82           H  
ATOM    293 2HB  SER A  19       5.285  28.368  -4.343  1.00  0.82           H  
ATOM    294  HG  SER A  19       3.433  26.305  -4.836  1.00  0.82           H  
ATOM    295  N   HIS A  20       7.473  26.134  -2.594  1.00  0.77           N  
ATOM    296  CA  HIS A  20       8.578  26.369  -1.684  1.00  0.77           C  
ATOM    297  C   HIS A  20       9.368  25.073  -1.506  1.00  0.77           C  
ATOM    298  O   HIS A  20      10.152  24.925  -0.564  1.00  0.77           O  
ATOM    299  CB  HIS A  20       8.011  26.855  -0.354  1.00  0.77           C  
ATOM    300  CG  HIS A  20       7.318  28.164  -0.452  1.00  0.77           C  
ATOM    301  ND1 HIS A  20       7.999  29.361  -0.507  1.00  0.77           N  
ATOM    302  CD2 HIS A  20       6.003  28.471  -0.524  1.00  0.77           C  
ATOM    303  CE1 HIS A  20       7.134  30.352  -0.603  1.00  0.77           C  
ATOM    304  NE2 HIS A  20       5.909  29.840  -0.620  1.00  0.77           N  
ATOM    305  H   HIS A  20       6.834  25.387  -2.332  1.00  0.77           H  
ATOM    306  HA  HIS A  20       9.248  27.132  -2.084  1.00  0.77           H  
ATOM    307 1HB  HIS A  20       7.281  26.139  -0.011  1.00  0.77           H  
ATOM    308 2HB  HIS A  20       8.808  26.926   0.389  1.00  0.77           H  
ATOM    309  HD1 HIS A  20       9.021  29.467  -0.437  1.00  0.77           H  
ATOM    310  HD2 HIS A  20       5.100  27.858  -0.523  1.00  0.77           H  
ATOM    311  HE1 HIS A  20       7.482  31.383  -0.659  1.00  0.77           H  
ATOM    312  N   GLY A  21       9.174  24.140  -2.437  1.00  0.71           N  
ATOM    313  CA  GLY A  21       9.783  22.829  -2.365  1.00  0.71           C  
ATOM    314  C   GLY A  21      11.284  22.910  -2.215  1.00  0.71           C  
ATOM    315  O   GLY A  21      11.842  22.337  -1.280  1.00  0.71           O  
ATOM    316  H   GLY A  21       8.556  24.328  -3.222  1.00  0.71           H  
ATOM    317 1HA  GLY A  21       9.357  22.282  -1.524  1.00  0.71           H  
ATOM    318 2HA  GLY A  21       9.529  22.272  -3.267  1.00  0.71           H  
ATOM    319  N   GLY A  22      11.949  23.607  -3.141  1.00  0.66           N  
ATOM    320  CA  GLY A  22      13.406  23.728  -3.110  1.00  0.66           C  
ATOM    321  C   GLY A  22      13.910  24.366  -1.823  1.00  0.66           C  
ATOM    322  O   GLY A  22      14.979  24.011  -1.323  1.00  0.66           O  
ATOM    323  H   GLY A  22      11.425  24.058  -3.878  1.00  0.66           H  
ATOM    324 1HA  GLY A  22      13.855  22.743  -3.222  1.00  0.66           H  
ATOM    325 2HA  GLY A  22      13.734  24.322  -3.962  1.00  0.66           H  
ATOM    326  N   GLU A  23      13.145  25.305  -1.270  1.00  0.63           N  
ATOM    327  CA  GLU A  23      13.557  25.966  -0.039  1.00  0.63           C  
ATOM    328  C   GLU A  23      13.563  24.966   1.112  1.00  0.63           C  
ATOM    329  O   GLU A  23      14.492  24.948   1.926  1.00  0.63           O  
ATOM    330  CB  GLU A  23      12.626  27.141   0.253  1.00  0.63           C  
ATOM    331  CG  GLU A  23      12.759  28.293  -0.763  1.00  0.63           C  
ATOM    332  CD  GLU A  23      11.691  29.358  -0.632  1.00  0.63           C  
ATOM    333  OE1 GLU A  23      10.788  29.176   0.146  1.00  0.63           O  
ATOM    334  OE2 GLU A  23      11.778  30.349  -1.316  1.00  0.63           O  
ATOM    335  H   GLU A  23      12.263  25.549  -1.701  1.00  0.63           H  
ATOM    336  HA  GLU A  23      14.571  26.344  -0.168  1.00  0.63           H  
ATOM    337 1HB  GLU A  23      11.594  26.806   0.254  1.00  0.63           H  
ATOM    338 2HB  GLU A  23      12.841  27.537   1.245  1.00  0.63           H  
ATOM    339 1HG  GLU A  23      13.736  28.757  -0.639  1.00  0.63           H  
ATOM    340 2HG  GLU A  23      12.716  27.869  -1.766  1.00  0.63           H  
ATOM    341  N   TYR A  24      12.557  24.084   1.136  1.00  0.60           N  
ATOM    342  CA  TYR A  24      12.468  23.085   2.192  1.00  0.60           C  
ATOM    343  C   TYR A  24      13.501  22.004   1.949  1.00  0.60           C  
ATOM    344  O   TYR A  24      14.084  21.461   2.887  1.00  0.60           O  
ATOM    345  CB  TYR A  24      11.079  22.480   2.249  1.00  0.60           C  
ATOM    346  CG  TYR A  24      10.051  23.475   2.615  1.00  0.60           C  
ATOM    347  CD1 TYR A  24       8.954  23.556   1.850  1.00  0.60           C  
ATOM    348  CD2 TYR A  24      10.227  24.341   3.671  1.00  0.60           C  
ATOM    349  CE1 TYR A  24       7.981  24.471   2.112  1.00  0.60           C  
ATOM    350  CE2 TYR A  24       9.259  25.284   3.929  1.00  0.60           C  
ATOM    351  CZ  TYR A  24       8.138  25.342   3.151  1.00  0.60           C  
ATOM    352  OH  TYR A  24       7.178  26.286   3.394  1.00  0.60           O  
ATOM    353  H   TYR A  24      11.816  24.155   0.433  1.00  0.60           H  
ATOM    354  HA  TYR A  24      12.691  23.560   3.147  1.00  0.60           H  
ATOM    355 1HB  TYR A  24      10.822  22.067   1.270  1.00  0.60           H  
ATOM    356 2HB  TYR A  24      11.052  21.666   2.974  1.00  0.60           H  
ATOM    357  HD1 TYR A  24       8.864  22.877   1.013  1.00  0.60           H  
ATOM    358  HD2 TYR A  24      11.128  24.294   4.285  1.00  0.60           H  
ATOM    359  HE1 TYR A  24       7.095  24.516   1.480  1.00  0.60           H  
ATOM    360  HE2 TYR A  24       9.384  25.987   4.741  1.00  0.60           H  
ATOM    361  HH  TYR A  24       7.516  26.924   4.035  1.00  0.60           H  
ATOM    362  N   GLY A  25      13.757  21.722   0.675  1.00  0.59           N  
ATOM    363  CA  GLY A  25      14.761  20.759   0.276  1.00  0.59           C  
ATOM    364  C   GLY A  25      16.091  21.218   0.848  1.00  0.59           C  
ATOM    365  O   GLY A  25      16.795  20.457   1.516  1.00  0.59           O  
ATOM    366  H   GLY A  25      13.210  22.184  -0.049  1.00  0.59           H  
ATOM    367 1HA  GLY A  25      14.505  19.768   0.647  1.00  0.59           H  
ATOM    368 2HA  GLY A  25      14.813  20.714  -0.813  1.00  0.59           H  
ATOM    369  N   ALA A  26      16.435  22.482   0.586  1.00  0.58           N  
ATOM    370  CA  ALA A  26      17.684  23.044   1.065  1.00  0.58           C  
ATOM    371  C   ALA A  26      17.766  23.013   2.578  1.00  0.58           C  
ATOM    372  O   ALA A  26      18.792  22.610   3.122  1.00  0.58           O  
ATOM    373  CB  ALA A  26      17.812  24.470   0.585  1.00  0.58           C  
ATOM    374  H   ALA A  26      15.815  23.061   0.021  1.00  0.58           H  
ATOM    375  HA  ALA A  26      18.501  22.450   0.661  1.00  0.58           H  
ATOM    376 1HB  ALA A  26      18.763  24.888   0.914  1.00  0.58           H  
ATOM    377 2HB  ALA A  26      17.754  24.476  -0.495  1.00  0.58           H  
ATOM    378 3HB  ALA A  26      16.993  25.061   0.989  1.00  0.58           H  
ATOM    379  N   GLU A  27      16.683  23.380   3.274  1.00  0.58           N  
ATOM    380  CA  GLU A  27      16.730  23.341   4.731  1.00  0.58           C  
ATOM    381  C   GLU A  27      16.966  21.919   5.219  1.00  0.58           C  
ATOM    382  O   GLU A  27      17.752  21.680   6.142  1.00  0.58           O  
ATOM    383  CB  GLU A  27      15.462  23.922   5.364  1.00  0.58           C  
ATOM    384  CG  GLU A  27      15.505  23.892   6.903  1.00  0.58           C  
ATOM    385  CD  GLU A  27      14.343  24.569   7.580  1.00  0.58           C  
ATOM    386  OE1 GLU A  27      13.664  25.344   6.947  1.00  0.58           O  
ATOM    387  OE2 GLU A  27      14.118  24.278   8.740  1.00  0.58           O  
ATOM    388  H   GLU A  27      15.846  23.720   2.796  1.00  0.58           H  
ATOM    389  HA  GLU A  27      17.573  23.951   5.059  1.00  0.58           H  
ATOM    390 1HB  GLU A  27      15.325  24.952   5.035  1.00  0.58           H  
ATOM    391 2HB  GLU A  27      14.597  23.352   5.029  1.00  0.58           H  
ATOM    392 1HG  GLU A  27      15.520  22.845   7.213  1.00  0.58           H  
ATOM    393 2HG  GLU A  27      16.435  24.350   7.238  1.00  0.58           H  
ATOM    394  N   ALA A  28      16.283  20.955   4.608  1.00  0.58           N  
ATOM    395  CA  ALA A  28      16.442  19.573   5.006  1.00  0.58           C  
ATOM    396  C   ALA A  28      17.887  19.130   4.816  1.00  0.58           C  
ATOM    397  O   ALA A  28      18.444  18.428   5.667  1.00  0.58           O  
ATOM    398  CB  ALA A  28      15.502  18.706   4.216  1.00  0.58           C  
ATOM    399  H   ALA A  28      15.630  21.186   3.860  1.00  0.58           H  
ATOM    400  HA  ALA A  28      16.196  19.494   6.064  1.00  0.58           H  
ATOM    401 1HB  ALA A  28      15.598  17.672   4.532  1.00  0.58           H  
ATOM    402 2HB  ALA A  28      14.492  19.059   4.401  1.00  0.58           H  
ATOM    403 3HB  ALA A  28      15.732  18.787   3.158  1.00  0.58           H  
ATOM    404  N   LEU A  29      18.514  19.569   3.717  1.00  0.58           N  
ATOM    405  CA  LEU A  29      19.910  19.241   3.476  1.00  0.58           C  
ATOM    406  C   LEU A  29      20.819  19.908   4.495  1.00  0.58           C  
ATOM    407  O   LEU A  29      21.729  19.265   5.015  1.00  0.58           O  
ATOM    408  CB  LEU A  29      20.328  19.658   2.069  1.00  0.58           C  
ATOM    409  CG  LEU A  29      19.759  18.855   0.926  1.00  0.58           C  
ATOM    410  CD1 LEU A  29      20.118  19.540  -0.345  1.00  0.58           C  
ATOM    411  CD2 LEU A  29      20.345  17.453   0.951  1.00  0.58           C  
ATOM    412  H   LEU A  29      18.000  20.125   3.031  1.00  0.58           H  
ATOM    413  HA  LEU A  29      20.026  18.163   3.561  1.00  0.58           H  
ATOM    414 1HB  LEU A  29      20.020  20.688   1.920  1.00  0.58           H  
ATOM    415 2HB  LEU A  29      21.402  19.617   2.000  1.00  0.58           H  
ATOM    416  HG  LEU A  29      18.673  18.807   1.009  1.00  0.58           H  
ATOM    417 1HD1 LEU A  29      19.713  18.980  -1.187  1.00  0.58           H  
ATOM    418 2HD1 LEU A  29      19.705  20.544  -0.336  1.00  0.58           H  
ATOM    419 3HD1 LEU A  29      21.198  19.597  -0.425  1.00  0.58           H  
ATOM    420 1HD2 LEU A  29      19.941  16.874   0.121  1.00  0.58           H  
ATOM    421 2HD2 LEU A  29      21.429  17.510   0.862  1.00  0.58           H  
ATOM    422 3HD2 LEU A  29      20.089  16.973   1.885  1.00  0.58           H  
ATOM    423  N   GLU A  30      20.540  21.170   4.854  1.00  0.59           N  
ATOM    424  CA  GLU A  30      21.381  21.848   5.838  1.00  0.59           C  
ATOM    425  C   GLU A  30      21.318  21.109   7.175  1.00  0.59           C  
ATOM    426  O   GLU A  30      22.350  20.870   7.816  1.00  0.59           O  
ATOM    427  CB  GLU A  30      20.931  23.315   6.037  1.00  0.59           C  
ATOM    428  CG  GLU A  30      21.221  24.277   4.865  1.00  0.59           C  
ATOM    429  CD  GLU A  30      20.721  25.699   5.100  1.00  0.59           C  
ATOM    430  OE1 GLU A  30      20.096  25.929   6.098  1.00  0.59           O  
ATOM    431  OE2 GLU A  30      20.982  26.564   4.281  1.00  0.59           O  
ATOM    432  H   GLU A  30      19.771  21.667   4.405  1.00  0.59           H  
ATOM    433  HA  GLU A  30      22.412  21.839   5.484  1.00  0.59           H  
ATOM    434 1HB  GLU A  30      19.856  23.332   6.201  1.00  0.59           H  
ATOM    435 2HB  GLU A  30      21.389  23.718   6.929  1.00  0.59           H  
ATOM    436 1HG  GLU A  30      22.292  24.292   4.664  1.00  0.59           H  
ATOM    437 2HG  GLU A  30      20.721  23.891   4.000  1.00  0.59           H  
ATOM    438  N   ARG A  31      20.109  20.669   7.552  1.00  0.60           N  
ATOM    439  CA  ARG A  31      19.901  19.912   8.780  1.00  0.60           C  
ATOM    440  C   ARG A  31      20.568  18.546   8.709  1.00  0.60           C  
ATOM    441  O   ARG A  31      21.177  18.091   9.682  1.00  0.60           O  
ATOM    442  CB  ARG A  31      18.414  19.734   9.048  1.00  0.60           C  
ATOM    443  CG  ARG A  31      17.664  20.986   9.502  1.00  0.60           C  
ATOM    444  CD  ARG A  31      16.196  20.717   9.659  1.00  0.60           C  
ATOM    445  NE  ARG A  31      15.461  21.902  10.099  1.00  0.60           N  
ATOM    446  CZ  ARG A  31      15.269  22.267  11.372  1.00  0.60           C  
ATOM    447  NH1 ARG A  31      15.732  21.540  12.371  1.00  0.60           N  
ATOM    448  NH2 ARG A  31      14.601  23.373  11.593  1.00  0.60           N  
ATOM    449  H   ARG A  31      19.301  20.907   6.973  1.00  0.60           H  
ATOM    450  HA  ARG A  31      20.338  20.472   9.605  1.00  0.60           H  
ATOM    451 1HB  ARG A  31      17.931  19.387   8.135  1.00  0.60           H  
ATOM    452 2HB  ARG A  31      18.270  18.962   9.804  1.00  0.60           H  
ATOM    453 1HG  ARG A  31      18.061  21.328  10.456  1.00  0.60           H  
ATOM    454 2HG  ARG A  31      17.787  21.771   8.752  1.00  0.60           H  
ATOM    455 1HD  ARG A  31      15.787  20.408   8.693  1.00  0.60           H  
ATOM    456 2HD  ARG A  31      16.040  19.926  10.387  1.00  0.60           H  
ATOM    457  HE  ARG A  31      15.068  22.539   9.390  1.00  0.60           H  
ATOM    458 1HH1 ARG A  31      16.244  20.691  12.183  1.00  0.60           H  
ATOM    459 2HH1 ARG A  31      15.574  21.834  13.324  1.00  0.60           H  
ATOM    460 1HH2 ARG A  31      14.265  23.902  10.775  1.00  0.60           H  
ATOM    461 2HH2 ARG A  31      14.427  23.694  12.532  1.00  0.60           H  
ATOM    462  N   THR A  32      20.501  17.899   7.542  1.00  0.62           N  
ATOM    463  CA  THR A  32      21.095  16.584   7.387  1.00  0.62           C  
ATOM    464  C   THR A  32      22.602  16.679   7.553  1.00  0.62           C  
ATOM    465  O   THR A  32      23.203  15.914   8.302  1.00  0.62           O  
ATOM    466  CB  THR A  32      20.798  15.987   5.992  1.00  0.62           C  
ATOM    467  OG1 THR A  32      19.389  15.876   5.798  1.00  0.62           O  
ATOM    468  CG2 THR A  32      21.396  14.601   5.883  1.00  0.62           C  
ATOM    469  H   THR A  32      19.982  18.300   6.762  1.00  0.62           H  
ATOM    470  HA  THR A  32      20.695  15.927   8.155  1.00  0.62           H  
ATOM    471  HB  THR A  32      21.222  16.633   5.222  1.00  0.62           H  
ATOM    472  HG1 THR A  32      18.980  16.766   5.898  1.00  0.62           H  
ATOM    473 1HG2 THR A  32      21.181  14.189   4.898  1.00  0.62           H  
ATOM    474 2HG2 THR A  32      22.471  14.666   6.027  1.00  0.62           H  
ATOM    475 3HG2 THR A  32      20.964  13.956   6.646  1.00  0.62           H  
ATOM    476  N   PHE A  33      23.214  17.659   6.889  1.00  0.63           N  
ATOM    477  CA  PHE A  33      24.661  17.829   6.929  1.00  0.63           C  
ATOM    478  C   PHE A  33      25.124  18.171   8.342  1.00  0.63           C  
ATOM    479  O   PHE A  33      26.156  17.688   8.803  1.00  0.63           O  
ATOM    480  CB  PHE A  33      25.065  18.960   5.983  1.00  0.63           C  
ATOM    481  CG  PHE A  33      24.857  18.651   4.514  1.00  0.63           C  
ATOM    482  CD1 PHE A  33      24.447  19.659   3.636  1.00  0.63           C  
ATOM    483  CD2 PHE A  33      25.047  17.378   4.011  1.00  0.63           C  
ATOM    484  CE1 PHE A  33      24.225  19.389   2.305  1.00  0.63           C  
ATOM    485  CE2 PHE A  33      24.832  17.109   2.678  1.00  0.63           C  
ATOM    486  CZ  PHE A  33      24.416  18.119   1.821  1.00  0.63           C  
ATOM    487  H   PHE A  33      22.659  18.279   6.300  1.00  0.63           H  
ATOM    488  HA  PHE A  33      25.134  16.897   6.617  1.00  0.63           H  
ATOM    489 1HB  PHE A  33      24.476  19.849   6.223  1.00  0.63           H  
ATOM    490 2HB  PHE A  33      26.091  19.208   6.131  1.00  0.63           H  
ATOM    491  HD1 PHE A  33      24.291  20.669   4.022  1.00  0.63           H  
ATOM    492  HD2 PHE A  33      25.367  16.581   4.682  1.00  0.63           H  
ATOM    493  HE1 PHE A  33      23.898  20.182   1.637  1.00  0.63           H  
ATOM    494  HE2 PHE A  33      24.986  16.100   2.305  1.00  0.63           H  
ATOM    495  HZ  PHE A  33      24.242  17.906   0.769  1.00  0.63           H  
ATOM    496  N   LEU A  34      24.352  19.009   9.036  1.00  0.65           N  
ATOM    497  CA  LEU A  34      24.674  19.417  10.395  1.00  0.65           C  
ATOM    498  C   LEU A  34      24.607  18.264  11.381  1.00  0.65           C  
ATOM    499  O   LEU A  34      25.522  18.048  12.178  1.00  0.65           O  
ATOM    500  CB  LEU A  34      23.672  20.475  10.876  1.00  0.65           C  
ATOM    501  CG  LEU A  34      23.852  20.957  12.311  1.00  0.65           C  
ATOM    502  CD1 LEU A  34      25.197  21.645  12.436  1.00  0.65           C  
ATOM    503  CD2 LEU A  34      22.703  21.873  12.681  1.00  0.65           C  
ATOM    504  H   LEU A  34      23.521  19.407   8.600  1.00  0.65           H  
ATOM    505  HA  LEU A  34      25.679  19.829  10.404  1.00  0.65           H  
ATOM    506 1HB  LEU A  34      23.734  21.335  10.218  1.00  0.65           H  
ATOM    507 2HB  LEU A  34      22.668  20.059  10.792  1.00  0.65           H  
ATOM    508  HG  LEU A  34      23.850  20.098  12.985  1.00  0.65           H  
ATOM    509 1HD1 LEU A  34      25.342  21.980  13.463  1.00  0.65           H  
ATOM    510 2HD1 LEU A  34      25.989  20.945  12.168  1.00  0.65           H  
ATOM    511 3HD1 LEU A  34      25.227  22.505  11.764  1.00  0.65           H  
ATOM    512 1HD2 LEU A  34      22.824  22.211  13.712  1.00  0.65           H  
ATOM    513 2HD2 LEU A  34      22.696  22.726  12.022  1.00  0.65           H  
ATOM    514 3HD2 LEU A  34      21.762  21.329  12.584  1.00  0.65           H  
ATOM    515  N   CYS A  35      23.495  17.534  11.342  1.00  0.67           N  
ATOM    516  CA  CYS A  35      23.244  16.485  12.307  1.00  0.67           C  
ATOM    517  C   CYS A  35      23.974  15.197  11.977  1.00  0.67           C  
ATOM    518  O   CYS A  35      24.325  14.431  12.880  1.00  0.67           O  
ATOM    519  CB  CYS A  35      21.756  16.184  12.323  1.00  0.67           C  
ATOM    520  SG  CYS A  35      20.753  17.572  12.835  1.00  0.67           S  
ATOM    521  H   CYS A  35      22.776  17.740  10.649  1.00  0.67           H  
ATOM    522  HA  CYS A  35      23.561  16.835  13.288  1.00  0.67           H  
ATOM    523 1HB  CYS A  35      21.440  15.901  11.320  1.00  0.67           H  
ATOM    524 2HB  CYS A  35      21.556  15.345  12.985  1.00  0.67           H  
ATOM    525  HG  CYS A  35      20.874  18.210  11.647  1.00  0.67           H  
ATOM    526  N   PHE A  36      24.224  14.961  10.691  1.00  0.68           N  
ATOM    527  CA  PHE A  36      24.854  13.733  10.259  1.00  0.68           C  
ATOM    528  C   PHE A  36      25.993  14.039   9.270  1.00  0.68           C  
ATOM    529  O   PHE A  36      25.858  13.702   8.088  1.00  0.68           O  
ATOM    530  CB  PHE A  36      23.814  12.882   9.542  1.00  0.68           C  
ATOM    531  CG  PHE A  36      22.552  12.697  10.326  1.00  0.68           C  
ATOM    532  CD1 PHE A  36      21.413  13.348   9.879  1.00  0.68           C  
ATOM    533  CD2 PHE A  36      22.479  11.954  11.486  1.00  0.68           C  
ATOM    534  CE1 PHE A  36      20.222  13.266  10.554  1.00  0.68           C  
ATOM    535  CE2 PHE A  36      21.282  11.866  12.182  1.00  0.68           C  
ATOM    536  CZ  PHE A  36      20.150  12.527  11.712  1.00  0.68           C  
ATOM    537  H   PHE A  36      23.927  15.620   9.976  1.00  0.68           H  
ATOM    538  HA  PHE A  36      25.247  13.199  11.124  1.00  0.68           H  
ATOM    539 1HB  PHE A  36      23.557  13.346   8.588  1.00  0.68           H  
ATOM    540 2HB  PHE A  36      24.232  11.900   9.328  1.00  0.68           H  
ATOM    541  HD1 PHE A  36      21.484  13.935   8.973  1.00  0.68           H  
ATOM    542  HD2 PHE A  36      23.370  11.446  11.856  1.00  0.68           H  
ATOM    543  HE1 PHE A  36      19.342  13.789  10.179  1.00  0.68           H  
ATOM    544  HE2 PHE A  36      21.228  11.282  13.100  1.00  0.68           H  
ATOM    545  HZ  PHE A  36      19.211  12.459  12.259  1.00  0.68           H  
ATOM    546  N   PRO A  37      27.146  14.596   9.706  1.00  0.70           N  
ATOM    547  CA  PRO A  37      28.238  15.113   8.879  1.00  0.70           C  
ATOM    548  C   PRO A  37      28.801  14.099   7.897  1.00  0.70           C  
ATOM    549  O   PRO A  37      29.394  14.458   6.885  1.00  0.70           O  
ATOM    550  CB  PRO A  37      29.300  15.489   9.912  1.00  0.70           C  
ATOM    551  CG  PRO A  37      28.528  15.737  11.177  1.00  0.70           C  
ATOM    552  CD  PRO A  37      27.412  14.730  11.155  1.00  0.70           C  
ATOM    553  HA  PRO A  37      27.884  16.006   8.344  1.00  0.70           H  
ATOM    554 1HB  PRO A  37      30.031  14.673  10.010  1.00  0.70           H  
ATOM    555 2HB  PRO A  37      29.852  16.375   9.573  1.00  0.70           H  
ATOM    556 1HG  PRO A  37      29.176  15.638  12.056  1.00  0.70           H  
ATOM    557 2HG  PRO A  37      28.133  16.770  11.183  1.00  0.70           H  
ATOM    558 1HD  PRO A  37      27.724  13.772  11.588  1.00  0.70           H  
ATOM    559 2HD  PRO A  37      26.600  15.176  11.692  1.00  0.70           H  
ATOM    560  N   THR A  38      28.581  12.820   8.148  1.00  0.71           N  
ATOM    561  CA  THR A  38      29.084  11.792   7.259  1.00  0.71           C  
ATOM    562  C   THR A  38      28.395  11.866   5.889  1.00  0.71           C  
ATOM    563  O   THR A  38      28.944  11.419   4.882  1.00  0.71           O  
ATOM    564  CB  THR A  38      28.885  10.411   7.898  1.00  0.71           C  
ATOM    565  OG1 THR A  38      27.488  10.190   8.137  1.00  0.71           O  
ATOM    566  CG2 THR A  38      29.627  10.356   9.218  1.00  0.71           C  
ATOM    567  H   THR A  38      28.073  12.544   8.972  1.00  0.71           H  
ATOM    568  HA  THR A  38      30.153  11.954   7.112  1.00  0.71           H  
ATOM    569  HB  THR A  38      29.262   9.639   7.228  1.00  0.71           H  
ATOM    570  HG1 THR A  38      26.993  10.391   7.337  1.00  0.71           H  
ATOM    571 1HG2 THR A  38      29.485   9.377   9.677  1.00  0.71           H  
ATOM    572 2HG2 THR A  38      30.689  10.525   9.043  1.00  0.71           H  
ATOM    573 3HG2 THR A  38      29.241  11.130   9.882  1.00  0.71           H  
ATOM    574  N   THR A  39      27.233  12.523   5.820  1.00  0.73           N  
ATOM    575  CA  THR A  39      26.507  12.658   4.562  1.00  0.73           C  
ATOM    576  C   THR A  39      27.183  13.695   3.653  1.00  0.73           C  
ATOM    577  O   THR A  39      26.944  13.747   2.442  1.00  0.73           O  
ATOM    578  CB  THR A  39      25.041  13.044   4.825  1.00  0.73           C  
ATOM    579  OG1 THR A  39      24.990  14.281   5.536  1.00  0.73           O  
ATOM    580  CG2 THR A  39      24.353  11.986   5.654  1.00  0.73           C  
ATOM    581  H   THR A  39      26.827  12.924   6.668  1.00  0.73           H  
ATOM    582  HA  THR A  39      26.519  11.696   4.048  1.00  0.73           H  
ATOM    583  HB  THR A  39      24.522  13.156   3.874  1.00  0.73           H  
ATOM    584  HG1 THR A  39      25.263  14.126   6.475  1.00  0.73           H  
ATOM    585 1HG2 THR A  39      23.318  12.266   5.833  1.00  0.73           H  
ATOM    586 2HG2 THR A  39      24.387  11.069   5.128  1.00  0.73           H  
ATOM    587 3HG2 THR A  39      24.865  11.876   6.606  1.00  0.73           H  
ATOM    588  N   LYS A  40      28.102  14.478   4.222  1.00  0.74           N  
ATOM    589  CA  LYS A  40      28.812  15.503   3.485  1.00  0.74           C  
ATOM    590  C   LYS A  40      29.862  14.854   2.597  1.00  0.74           C  
ATOM    591  O   LYS A  40      30.389  15.488   1.684  1.00  0.74           O  
ATOM    592  CB  LYS A  40      29.530  16.471   4.425  1.00  0.74           C  
ATOM    593  CG  LYS A  40      28.665  17.365   5.321  1.00  0.74           C  
ATOM    594  CD  LYS A  40      29.587  18.243   6.177  1.00  0.74           C  
ATOM    595  CE  LYS A  40      28.837  19.213   7.059  1.00  0.74           C  
ATOM    596  NZ  LYS A  40      29.762  20.023   7.904  1.00  0.74           N  
ATOM    597  H   LYS A  40      28.322  14.378   5.211  1.00  0.74           H  
ATOM    598  HA  LYS A  40      28.105  16.049   2.860  1.00  0.74           H  
ATOM    599 1HB  LYS A  40      30.197  15.907   5.071  1.00  0.74           H  
ATOM    600 2HB  LYS A  40      30.160  17.129   3.832  1.00  0.74           H  
ATOM    601 1HG  LYS A  40      28.007  17.984   4.735  1.00  0.74           H  
ATOM    602 2HG  LYS A  40      28.052  16.741   5.973  1.00  0.74           H  
ATOM    603 1HD  LYS A  40      30.188  17.590   6.814  1.00  0.74           H  
ATOM    604 2HD  LYS A  40      30.256  18.802   5.526  1.00  0.74           H  
ATOM    605 1HE  LYS A  40      28.258  19.888   6.435  1.00  0.74           H  
ATOM    606 2HE  LYS A  40      28.166  18.660   7.706  1.00  0.74           H  
ATOM    607 1HZ  LYS A  40      29.225  20.657   8.477  1.00  0.74           H  
ATOM    608 2HZ  LYS A  40      30.300  19.405   8.496  1.00  0.74           H  
ATOM    609 3HZ  LYS A  40      30.387  20.551   7.313  1.00  0.74           H  
ATOM    610  N   THR A  41      30.151  13.566   2.828  1.00  0.75           N  
ATOM    611  CA  THR A  41      31.191  12.879   2.083  1.00  0.75           C  
ATOM    612  C   THR A  41      30.782  12.613   0.642  1.00  0.75           C  
ATOM    613  O   THR A  41      31.622  12.256  -0.181  1.00  0.75           O  
ATOM    614  CB  THR A  41      31.597  11.562   2.771  1.00  0.75           C  
ATOM    615  OG1 THR A  41      30.473  10.684   2.852  1.00  0.75           O  
ATOM    616  CG2 THR A  41      32.108  11.858   4.179  1.00  0.75           C  
ATOM    617  H   THR A  41      29.666  13.043   3.558  1.00  0.75           H  
ATOM    618  HA  THR A  41      32.071  13.521   2.061  1.00  0.75           H  
ATOM    619  HB  THR A  41      32.380  11.078   2.192  1.00  0.75           H  
ATOM    620  HG1 THR A  41      29.883  10.977   3.575  1.00  0.75           H  
ATOM    621 1HG2 THR A  41      32.394  10.928   4.667  1.00  0.75           H  
ATOM    622 2HG2 THR A  41      32.970  12.520   4.120  1.00  0.75           H  
ATOM    623 3HG2 THR A  41      31.322  12.343   4.755  1.00  0.75           H  
ATOM    624  N   TYR A  42      29.504  12.827   0.308  1.00  0.76           N  
ATOM    625  CA  TYR A  42      29.087  12.653  -1.072  1.00  0.76           C  
ATOM    626  C   TYR A  42      29.092  13.971  -1.818  1.00  0.76           C  
ATOM    627  O   TYR A  42      28.752  14.027  -3.002  1.00  0.76           O  
ATOM    628  CB  TYR A  42      27.735  11.985  -1.140  1.00  0.76           C  
ATOM    629  CG  TYR A  42      27.829  10.570  -0.740  1.00  0.76           C  
ATOM    630  CD1 TYR A  42      27.469  10.156   0.525  1.00  0.76           C  
ATOM    631  CD2 TYR A  42      28.298   9.667  -1.663  1.00  0.76           C  
ATOM    632  CE1 TYR A  42      27.566   8.817   0.843  1.00  0.76           C  
ATOM    633  CE2 TYR A  42      28.390   8.361  -1.348  1.00  0.76           C  
ATOM    634  CZ  TYR A  42      28.018   7.925  -0.100  1.00  0.76           C  
ATOM    635  OH  TYR A  42      28.037   6.578   0.182  1.00  0.76           O  
ATOM    636  H   TYR A  42      28.818  13.111   1.011  1.00  0.76           H  
ATOM    637  HA  TYR A  42      29.802  11.999  -1.570  1.00  0.76           H  
ATOM    638 1HB  TYR A  42      27.035  12.495  -0.472  1.00  0.76           H  
ATOM    639 2HB  TYR A  42      27.338  12.039  -2.154  1.00  0.76           H  
ATOM    640  HD1 TYR A  42      27.104  10.878   1.262  1.00  0.76           H  
ATOM    641  HD2 TYR A  42      28.582  10.000  -2.664  1.00  0.76           H  
ATOM    642  HE1 TYR A  42      27.279   8.464   1.824  1.00  0.76           H  
ATOM    643  HE2 TYR A  42      28.743   7.651  -2.093  1.00  0.76           H  
ATOM    644  HH  TYR A  42      28.059   6.073  -0.681  1.00  0.76           H  
ATOM    645  N   PHE A  43      29.527  15.026  -1.132  1.00  0.76           N  
ATOM    646  CA  PHE A  43      29.650  16.333  -1.723  1.00  0.76           C  
ATOM    647  C   PHE A  43      31.000  16.970  -1.331  1.00  0.76           C  
ATOM    648  O   PHE A  43      31.031  18.139  -0.939  1.00  0.76           O  
ATOM    649  CB  PHE A  43      28.535  17.180  -1.166  1.00  0.76           C  
ATOM    650  CG  PHE A  43      27.181  16.677  -1.390  1.00  0.76           C  
ATOM    651  CD1 PHE A  43      26.539  15.972  -0.386  1.00  0.76           C  
ATOM    652  CD2 PHE A  43      26.528  16.898  -2.571  1.00  0.76           C  
ATOM    653  CE1 PHE A  43      25.263  15.493  -0.572  1.00  0.76           C  
ATOM    654  CE2 PHE A  43      25.249  16.423  -2.760  1.00  0.76           C  
ATOM    655  CZ  PHE A  43      24.616  15.721  -1.760  1.00  0.76           C  
ATOM    656  H   PHE A  43      29.798  14.931  -0.154  1.00  0.76           H  
ATOM    657  HA  PHE A  43      29.570  16.256  -2.806  1.00  0.76           H  
ATOM    658 1HB  PHE A  43      28.680  17.206  -0.131  1.00  0.76           H  
ATOM    659 2HB  PHE A  43      28.601  18.179  -1.548  1.00  0.76           H  
ATOM    660  HD1 PHE A  43      27.056  15.794   0.559  1.00  0.76           H  
ATOM    661  HD2 PHE A  43      27.031  17.454  -3.363  1.00  0.76           H  
ATOM    662  HE1 PHE A  43      24.770  14.935   0.225  1.00  0.76           H  
ATOM    663  HE2 PHE A  43      24.737  16.603  -3.705  1.00  0.76           H  
ATOM    664  HZ  PHE A  43      23.605  15.346  -1.914  1.00  0.76           H  
ATOM    665  N   PRO A  44      32.145  16.301  -1.576  1.00  0.76           N  
ATOM    666  CA  PRO A  44      33.477  16.692  -1.132  1.00  0.76           C  
ATOM    667  C   PRO A  44      34.000  17.975  -1.757  1.00  0.76           C  
ATOM    668  O   PRO A  44      34.956  18.568  -1.259  1.00  0.76           O  
ATOM    669  CB  PRO A  44      34.331  15.504  -1.568  1.00  0.76           C  
ATOM    670  CG  PRO A  44      33.582  14.892  -2.727  1.00  0.76           C  
ATOM    671  CD  PRO A  44      32.142  15.064  -2.387  1.00  0.76           C  
ATOM    672  HA  PRO A  44      33.469  16.779  -0.035  1.00  0.76           H  
ATOM    673 1HB  PRO A  44      35.337  15.852  -1.853  1.00  0.76           H  
ATOM    674 2HB  PRO A  44      34.455  14.804  -0.728  1.00  0.76           H  
ATOM    675 1HG  PRO A  44      33.858  15.387  -3.655  1.00  0.76           H  
ATOM    676 2HG  PRO A  44      33.865  13.835  -2.840  1.00  0.76           H  
ATOM    677 1HD  PRO A  44      31.533  15.159  -3.296  1.00  0.76           H  
ATOM    678 2HD  PRO A  44      31.871  14.198  -1.785  1.00  0.76           H  
ATOM    679  N   HIS A  45      33.394  18.388  -2.861  1.00  0.76           N  
ATOM    680  CA  HIS A  45      33.836  19.574  -3.565  1.00  0.76           C  
ATOM    681  C   HIS A  45      32.832  20.711  -3.492  1.00  0.76           C  
ATOM    682  O   HIS A  45      32.922  21.655  -4.279  1.00  0.76           O  
ATOM    683  CB  HIS A  45      34.099  19.238  -5.029  1.00  0.76           C  
ATOM    684  CG  HIS A  45      35.183  18.225  -5.216  1.00  0.76           C  
ATOM    685  ND1 HIS A  45      36.510  18.499  -4.958  1.00  0.76           N  
ATOM    686  CD2 HIS A  45      35.139  16.944  -5.641  1.00  0.76           C  
ATOM    687  CE1 HIS A  45      37.234  17.423  -5.210  1.00  0.76           C  
ATOM    688  NE2 HIS A  45      36.425  16.466  -5.627  1.00  0.76           N  
ATOM    689  H   HIS A  45      32.612  17.873  -3.229  1.00  0.76           H  
ATOM    690  HA  HIS A  45      34.767  19.931  -3.126  1.00  0.76           H  
ATOM    691 1HB  HIS A  45      33.182  18.853  -5.480  1.00  0.76           H  
ATOM    692 2HB  HIS A  45      34.376  20.143  -5.567  1.00  0.76           H  
ATOM    693  HD1 HIS A  45      36.884  19.367  -4.627  1.00  0.76           H  
ATOM    694  HD2 HIS A  45      34.320  16.298  -5.959  1.00  0.76           H  
ATOM    695  HE1 HIS A  45      38.313  17.435  -5.065  1.00  0.76           H  
ATOM    696  N   PHE A  46      31.886  20.640  -2.554  1.00  0.75           N  
ATOM    697  CA  PHE A  46      30.882  21.694  -2.478  1.00  0.75           C  
ATOM    698  C   PHE A  46      30.875  22.478  -1.175  1.00  0.75           C  
ATOM    699  O   PHE A  46      31.137  21.968  -0.080  1.00  0.75           O  
ATOM    700  CB  PHE A  46      29.503  21.099  -2.674  1.00  0.75           C  
ATOM    701  CG  PHE A  46      29.320  20.467  -4.002  1.00  0.75           C  
ATOM    702  CD1 PHE A  46      29.697  19.155  -4.190  1.00  0.75           C  
ATOM    703  CD2 PHE A  46      28.780  21.161  -5.061  1.00  0.75           C  
ATOM    704  CE1 PHE A  46      29.541  18.533  -5.402  1.00  0.75           C  
ATOM    705  CE2 PHE A  46      28.617  20.552  -6.287  1.00  0.75           C  
ATOM    706  CZ  PHE A  46      28.999  19.230  -6.458  1.00  0.75           C  
ATOM    707  H   PHE A  46      31.834  19.840  -1.920  1.00  0.75           H  
ATOM    708  HA  PHE A  46      31.066  22.403  -3.285  1.00  0.75           H  
ATOM    709 1HB  PHE A  46      29.329  20.355  -1.908  1.00  0.75           H  
ATOM    710 2HB  PHE A  46      28.752  21.880  -2.553  1.00  0.75           H  
ATOM    711  HD1 PHE A  46      30.124  18.623  -3.363  1.00  0.75           H  
ATOM    712  HD2 PHE A  46      28.483  22.196  -4.922  1.00  0.75           H  
ATOM    713  HE1 PHE A  46      29.847  17.493  -5.526  1.00  0.75           H  
ATOM    714  HE2 PHE A  46      28.188  21.108  -7.120  1.00  0.75           H  
ATOM    715  HZ  PHE A  46      28.872  18.745  -7.425  1.00  0.75           H  
ATOM    716  N   ASP A  47      30.497  23.741  -1.285  1.00  0.74           N  
ATOM    717  CA  ASP A  47      30.350  24.564  -0.110  1.00  0.74           C  
ATOM    718  C   ASP A  47      29.000  24.288   0.483  1.00  0.74           C  
ATOM    719  O   ASP A  47      27.991  24.902   0.127  1.00  0.74           O  
ATOM    720  CB  ASP A  47      30.508  26.047  -0.428  1.00  0.74           C  
ATOM    721  CG  ASP A  47      30.386  26.961   0.830  1.00  0.74           C  
ATOM    722  OD1 ASP A  47      29.876  26.519   1.869  1.00  0.74           O  
ATOM    723  OD2 ASP A  47      30.808  28.091   0.740  1.00  0.74           O  
ATOM    724  H   ASP A  47      30.287  24.128  -2.200  1.00  0.74           H  
ATOM    725  HA  ASP A  47      31.112  24.284   0.617  1.00  0.74           H  
ATOM    726 1HB  ASP A  47      31.482  26.216  -0.887  1.00  0.74           H  
ATOM    727 2HB  ASP A  47      29.751  26.343  -1.159  1.00  0.74           H  
ATOM    728  N   LEU A  48      29.014  23.390   1.447  1.00  0.73           N  
ATOM    729  CA  LEU A  48      27.799  22.922   2.073  1.00  0.73           C  
ATOM    730  C   LEU A  48      27.374  23.755   3.280  1.00  0.73           C  
ATOM    731  O   LEU A  48      26.503  23.329   4.043  1.00  0.73           O  
ATOM    732  CB  LEU A  48      27.958  21.486   2.538  1.00  0.73           C  
ATOM    733  CG  LEU A  48      28.266  20.474   1.480  1.00  0.73           C  
ATOM    734  CD1 LEU A  48      28.384  19.159   2.182  1.00  0.73           C  
ATOM    735  CD2 LEU A  48      27.197  20.504   0.368  1.00  0.73           C  
ATOM    736  H   LEU A  48      29.910  22.945   1.641  1.00  0.73           H  
ATOM    737  HA  LEU A  48      27.018  22.954   1.327  1.00  0.73           H  
ATOM    738 1HB  LEU A  48      28.758  21.449   3.274  1.00  0.73           H  
ATOM    739 2HB  LEU A  48      27.034  21.179   3.025  1.00  0.73           H  
ATOM    740  HG  LEU A  48      29.237  20.691   1.036  1.00  0.73           H  
ATOM    741 1HD1 LEU A  48      28.644  18.404   1.518  1.00  0.73           H  
ATOM    742 2HD1 LEU A  48      29.160  19.240   2.936  1.00  0.73           H  
ATOM    743 3HD1 LEU A  48      27.439  18.916   2.651  1.00  0.73           H  
ATOM    744 1HD2 LEU A  48      27.426  19.769  -0.384  1.00  0.73           H  
ATOM    745 2HD2 LEU A  48      26.240  20.296   0.779  1.00  0.73           H  
ATOM    746 3HD2 LEU A  48      27.182  21.493  -0.090  1.00  0.73           H  
ATOM    747  N   SER A  49      28.010  24.909   3.506  1.00  0.71           N  
ATOM    748  CA  SER A  49      27.631  25.685   4.678  1.00  0.71           C  
ATOM    749  C   SER A  49      26.215  26.231   4.531  1.00  0.71           C  
ATOM    750  O   SER A  49      25.684  26.361   3.421  1.00  0.71           O  
ATOM    751  CB  SER A  49      28.629  26.805   4.942  1.00  0.71           C  
ATOM    752  OG  SER A  49      28.603  27.791   3.948  1.00  0.71           O  
ATOM    753  H   SER A  49      28.724  25.274   2.855  1.00  0.71           H  
ATOM    754  HA  SER A  49      27.644  25.022   5.543  1.00  0.71           H  
ATOM    755 1HB  SER A  49      28.406  27.259   5.905  1.00  0.71           H  
ATOM    756 2HB  SER A  49      29.632  26.387   5.003  1.00  0.71           H  
ATOM    757  HG  SER A  49      29.042  27.392   3.157  1.00  0.71           H  
ATOM    758  N   HIS A  50      25.610  26.581   5.659  1.00  0.69           N  
ATOM    759  CA  HIS A  50      24.238  27.058   5.634  1.00  0.69           C  
ATOM    760  C   HIS A  50      24.120  28.339   4.840  1.00  0.69           C  
ATOM    761  O   HIS A  50      24.963  29.231   4.943  1.00  0.69           O  
ATOM    762  CB  HIS A  50      23.735  27.282   7.056  1.00  0.69           C  
ATOM    763  CG  HIS A  50      23.620  26.015   7.840  1.00  0.69           C  
ATOM    764  ND1 HIS A  50      23.008  25.952   9.075  1.00  0.69           N  
ATOM    765  CD2 HIS A  50      24.041  24.759   7.563  1.00  0.69           C  
ATOM    766  CE1 HIS A  50      23.054  24.710   9.519  1.00  0.69           C  
ATOM    767  NE2 HIS A  50      23.677  23.970   8.623  1.00  0.69           N  
ATOM    768  H   HIS A  50      26.093  26.482   6.539  1.00  0.69           H  
ATOM    769  HA  HIS A  50      23.602  26.314   5.158  1.00  0.69           H  
ATOM    770 1HB  HIS A  50      24.401  27.963   7.584  1.00  0.69           H  
ATOM    771 2HB  HIS A  50      22.747  27.744   7.016  1.00  0.69           H  
ATOM    772  HD2 HIS A  50      24.567  24.433   6.663  1.00  0.69           H  
ATOM    773  HE1 HIS A  50      22.647  24.366  10.458  1.00  0.69           H  
ATOM    774  HE2 HIS A  50      23.855  22.976   8.695  1.00  0.69           H  
ATOM    775  N   GLY A  51      23.073  28.418   4.034  1.00  0.67           N  
ATOM    776  CA  GLY A  51      22.796  29.582   3.208  1.00  0.67           C  
ATOM    777  C   GLY A  51      23.484  29.530   1.840  1.00  0.67           C  
ATOM    778  O   GLY A  51      23.205  30.369   0.978  1.00  0.67           O  
ATOM    779  H   GLY A  51      22.406  27.642   4.016  1.00  0.67           H  
ATOM    780 1HA  GLY A  51      21.718  29.661   3.069  1.00  0.67           H  
ATOM    781 2HA  GLY A  51      23.113  30.478   3.739  1.00  0.67           H  
ATOM    782  N   SER A  52      24.385  28.562   1.640  1.00  0.65           N  
ATOM    783  CA  SER A  52      25.121  28.441   0.388  1.00  0.65           C  
ATOM    784  C   SER A  52      24.259  28.153  -0.813  1.00  0.65           C  
ATOM    785  O   SER A  52      23.340  27.329  -0.767  1.00  0.65           O  
ATOM    786  CB  SER A  52      26.163  27.356   0.475  1.00  0.65           C  
ATOM    787  OG  SER A  52      26.801  27.136  -0.783  1.00  0.65           O  
ATOM    788  H   SER A  52      24.598  27.891   2.383  1.00  0.65           H  
ATOM    789  HA  SER A  52      25.634  29.388   0.215  1.00  0.65           H  
ATOM    790 1HB  SER A  52      26.914  27.623   1.225  1.00  0.65           H  
ATOM    791 2HB  SER A  52      25.699  26.439   0.811  1.00  0.65           H  
ATOM    792  HG  SER A  52      27.420  26.381  -0.602  1.00  0.65           H  
ATOM    793  N   ALA A  53      24.630  28.780  -1.923  1.00  0.62           N  
ATOM    794  CA  ALA A  53      23.972  28.585  -3.201  1.00  0.62           C  
ATOM    795  C   ALA A  53      24.042  27.133  -3.638  1.00  0.62           C  
ATOM    796  O   ALA A  53      23.183  26.664  -4.387  1.00  0.62           O  
ATOM    797  CB  ALA A  53      24.609  29.459  -4.260  1.00  0.62           C  
ATOM    798  H   ALA A  53      25.400  29.432  -1.865  1.00  0.62           H  
ATOM    799  HA  ALA A  53      22.927  28.860  -3.090  1.00  0.62           H  
ATOM    800 1HB  ALA A  53      24.090  29.317  -5.207  1.00  0.62           H  
ATOM    801 2HB  ALA A  53      24.539  30.503  -3.959  1.00  0.62           H  
ATOM    802 3HB  ALA A  53      25.656  29.182  -4.376  1.00  0.62           H  
ATOM    803  N   GLN A  54      25.109  26.434  -3.246  1.00  0.60           N  
ATOM    804  CA  GLN A  54      25.255  25.058  -3.681  1.00  0.60           C  
ATOM    805  C   GLN A  54      24.303  24.154  -2.922  1.00  0.60           C  
ATOM    806  O   GLN A  54      23.732  23.231  -3.501  1.00  0.60           O  
ATOM    807  CB  GLN A  54      26.713  24.612  -3.609  1.00  0.60           C  
ATOM    808  CG  GLN A  54      27.557  25.360  -4.665  1.00  0.60           C  
ATOM    809  CD  GLN A  54      29.044  25.014  -4.730  1.00  0.60           C  
ATOM    810  OE1 GLN A  54      29.723  24.682  -3.756  1.00  0.60           O  
ATOM    811  NE2 GLN A  54      29.574  25.093  -5.947  1.00  0.60           N  
ATOM    812  H   GLN A  54      25.777  26.837  -2.587  1.00  0.60           H  
ATOM    813  HA  GLN A  54      24.973  25.007  -4.732  1.00  0.60           H  
ATOM    814 1HB  GLN A  54      27.117  24.818  -2.613  1.00  0.60           H  
ATOM    815 2HB  GLN A  54      26.781  23.541  -3.785  1.00  0.60           H  
ATOM    816 1HG  GLN A  54      27.126  25.154  -5.645  1.00  0.60           H  
ATOM    817 2HG  GLN A  54      27.479  26.426  -4.451  1.00  0.60           H  
ATOM    818 1HE2 GLN A  54      30.545  24.881  -6.086  1.00  0.60           H  
ATOM    819 2HE2 GLN A  54      29.006  25.365  -6.726  1.00  0.60           H  
ATOM    820  N   VAL A  55      24.063  24.436  -1.641  1.00  0.59           N  
ATOM    821  CA  VAL A  55      23.126  23.596  -0.913  1.00  0.59           C  
ATOM    822  C   VAL A  55      21.765  23.836  -1.518  1.00  0.59           C  
ATOM    823  O   VAL A  55      20.997  22.898  -1.713  1.00  0.59           O  
ATOM    824  CB  VAL A  55      23.065  23.873   0.591  1.00  0.59           C  
ATOM    825  CG1 VAL A  55      21.933  23.019   1.198  1.00  0.59           C  
ATOM    826  CG2 VAL A  55      24.383  23.548   1.225  1.00  0.59           C  
ATOM    827  H   VAL A  55      24.518  25.219  -1.187  1.00  0.59           H  
ATOM    828  HA  VAL A  55      23.396  22.551  -1.054  1.00  0.59           H  
ATOM    829  HB  VAL A  55      22.828  24.928   0.761  1.00  0.59           H  
ATOM    830 1HG1 VAL A  55      21.875  23.201   2.254  1.00  0.59           H  
ATOM    831 2HG1 VAL A  55      20.984  23.278   0.732  1.00  0.59           H  
ATOM    832 3HG1 VAL A  55      22.144  21.965   1.030  1.00  0.59           H  
ATOM    833 1HG2 VAL A  55      24.335  23.750   2.300  1.00  0.59           H  
ATOM    834 2HG2 VAL A  55      24.619  22.500   1.064  1.00  0.59           H  
ATOM    835 3HG2 VAL A  55      25.151  24.171   0.773  1.00  0.59           H  
ATOM    836  N   LYS A  56      21.471  25.106  -1.817  1.00  0.59           N  
ATOM    837  CA  LYS A  56      20.203  25.466  -2.424  1.00  0.59           C  
ATOM    838  C   LYS A  56      20.029  24.784  -3.782  1.00  0.59           C  
ATOM    839  O   LYS A  56      18.943  24.291  -4.095  1.00  0.59           O  
ATOM    840  CB  LYS A  56      20.122  26.983  -2.556  1.00  0.59           C  
ATOM    841  CG  LYS A  56      19.967  27.695  -1.219  1.00  0.59           C  
ATOM    842  CD  LYS A  56      19.974  29.201  -1.382  1.00  0.59           C  
ATOM    843  CE  LYS A  56      19.848  29.893  -0.043  1.00  0.59           C  
ATOM    844  NZ  LYS A  56      19.941  31.374  -0.173  1.00  0.59           N  
ATOM    845  H   LYS A  56      22.150  25.841  -1.607  1.00  0.59           H  
ATOM    846  HA  LYS A  56      19.405  25.130  -1.779  1.00  0.59           H  
ATOM    847 1HB  LYS A  56      21.020  27.352  -3.036  1.00  0.59           H  
ATOM    848 2HB  LYS A  56      19.278  27.251  -3.187  1.00  0.59           H  
ATOM    849 1HG  LYS A  56      19.031  27.390  -0.752  1.00  0.59           H  
ATOM    850 2HG  LYS A  56      20.789  27.407  -0.562  1.00  0.59           H  
ATOM    851 1HD  LYS A  56      20.916  29.506  -1.839  1.00  0.59           H  
ATOM    852 2HD  LYS A  56      19.156  29.509  -2.028  1.00  0.59           H  
ATOM    853 1HE  LYS A  56      18.890  29.635   0.403  1.00  0.59           H  
ATOM    854 2HE  LYS A  56      20.647  29.544   0.610  1.00  0.59           H  
ATOM    855 1HZ  LYS A  56      19.858  31.800   0.738  1.00  0.59           H  
ATOM    856 2HZ  LYS A  56      20.840  31.616  -0.577  1.00  0.59           H  
ATOM    857 3HZ  LYS A  56      19.202  31.709  -0.769  1.00  0.59           H  
ATOM    858  N   ALA A  57      21.098  24.707  -4.583  1.00  0.59           N  
ATOM    859  CA  ALA A  57      21.009  24.014  -5.864  1.00  0.59           C  
ATOM    860  C   ALA A  57      20.676  22.542  -5.654  1.00  0.59           C  
ATOM    861  O   ALA A  57      19.837  21.973  -6.365  1.00  0.59           O  
ATOM    862  CB  ALA A  57      22.314  24.137  -6.622  1.00  0.59           C  
ATOM    863  H   ALA A  57      21.971  25.162  -4.323  1.00  0.59           H  
ATOM    864  HA  ALA A  57      20.207  24.470  -6.442  1.00  0.59           H  
ATOM    865 1HB  ALA A  57      22.228  23.632  -7.580  1.00  0.59           H  
ATOM    866 2HB  ALA A  57      22.543  25.192  -6.779  1.00  0.59           H  
ATOM    867 3HB  ALA A  57      23.112  23.677  -6.038  1.00  0.59           H  
ATOM    868  N   HIS A  58      21.287  21.938  -4.631  1.00  0.61           N  
ATOM    869  CA  HIS A  58      21.043  20.535  -4.356  1.00  0.61           C  
ATOM    870  C   HIS A  58      19.621  20.371  -3.833  1.00  0.61           C  
ATOM    871  O   HIS A  58      18.935  19.408  -4.177  1.00  0.61           O  
ATOM    872  CB  HIS A  58      22.039  19.981  -3.325  1.00  0.61           C  
ATOM    873  CG  HIS A  58      23.480  19.886  -3.777  1.00  0.61           C  
ATOM    874  ND1 HIS A  58      23.880  19.151  -4.875  1.00  0.61           N  
ATOM    875  CD2 HIS A  58      24.615  20.403  -3.239  1.00  0.61           C  
ATOM    876  CE1 HIS A  58      25.198  19.252  -5.004  1.00  0.61           C  
ATOM    877  NE2 HIS A  58      25.654  20.002  -4.022  1.00  0.61           N  
ATOM    878  H   HIS A  58      21.972  22.451  -4.072  1.00  0.61           H  
ATOM    879  HA  HIS A  58      21.138  19.955  -5.272  1.00  0.61           H  
ATOM    880 1HB  HIS A  58      22.023  20.625  -2.448  1.00  0.61           H  
ATOM    881 2HB  HIS A  58      21.717  18.992  -3.007  1.00  0.61           H  
ATOM    882  HD2 HIS A  58      24.687  21.024  -2.349  1.00  0.61           H  
ATOM    883  HE1 HIS A  58      25.804  18.786  -5.780  1.00  0.61           H  
ATOM    884  HE2 HIS A  58      26.619  20.251  -3.854  1.00  0.61           H  
ATOM    885  N   GLY A  59      19.178  21.324  -3.010  1.00  0.62           N  
ATOM    886  CA  GLY A  59      17.849  21.319  -2.414  1.00  0.62           C  
ATOM    887  C   GLY A  59      16.788  21.354  -3.484  1.00  0.62           C  
ATOM    888  O   GLY A  59      15.788  20.633  -3.406  1.00  0.62           O  
ATOM    889  H   GLY A  59      19.805  22.081  -2.763  1.00  0.62           H  
ATOM    890 1HA  GLY A  59      17.719  20.440  -1.786  1.00  0.62           H  
ATOM    891 2HA  GLY A  59      17.754  22.198  -1.783  1.00  0.62           H  
ATOM    892  N   LYS A  60      17.030  22.154  -4.522  1.00  0.64           N  
ATOM    893  CA  LYS A  60      16.110  22.241  -5.635  1.00  0.64           C  
ATOM    894  C   LYS A  60      16.041  20.893  -6.321  1.00  0.64           C  
ATOM    895  O   LYS A  60      14.952  20.398  -6.596  1.00  0.64           O  
ATOM    896  CB  LYS A  60      16.557  23.313  -6.623  1.00  0.64           C  
ATOM    897  CG  LYS A  60      15.638  23.498  -7.841  1.00  0.64           C  
ATOM    898  CD  LYS A  60      14.268  24.053  -7.456  1.00  0.64           C  
ATOM    899  CE  LYS A  60      13.496  24.565  -8.696  1.00  0.64           C  
ATOM    900  NZ  LYS A  60      13.049  23.455  -9.610  1.00  0.64           N  
ATOM    901  H   LYS A  60      17.863  22.746  -4.510  1.00  0.64           H  
ATOM    902  HA  LYS A  60      15.119  22.486  -5.265  1.00  0.64           H  
ATOM    903 1HB  LYS A  60      16.645  24.268  -6.105  1.00  0.64           H  
ATOM    904 2HB  LYS A  60      17.551  23.060  -6.996  1.00  0.64           H  
ATOM    905 1HG  LYS A  60      16.110  24.174  -8.552  1.00  0.64           H  
ATOM    906 2HG  LYS A  60      15.490  22.530  -8.333  1.00  0.64           H  
ATOM    907 1HD  LYS A  60      13.682  23.255  -6.990  1.00  0.64           H  
ATOM    908 2HD  LYS A  60      14.384  24.866  -6.743  1.00  0.64           H  
ATOM    909 1HE  LYS A  60      12.622  25.120  -8.365  1.00  0.64           H  
ATOM    910 2HE  LYS A  60      14.148  25.233  -9.256  1.00  0.64           H  
ATOM    911 1HZ  LYS A  60      12.559  23.825 -10.394  1.00  0.64           H  
ATOM    912 2HZ  LYS A  60      13.819  22.869  -9.957  1.00  0.64           H  
ATOM    913 3HZ  LYS A  60      12.435  22.802  -9.122  1.00  0.64           H  
ATOM    914  N   LYS A  61      17.195  20.258  -6.542  1.00  0.66           N  
ATOM    915  CA  LYS A  61      17.192  18.961  -7.202  1.00  0.66           C  
ATOM    916  C   LYS A  61      16.433  17.913  -6.376  1.00  0.66           C  
ATOM    917  O   LYS A  61      15.675  17.112  -6.935  1.00  0.66           O  
ATOM    918  CB  LYS A  61      18.625  18.522  -7.496  1.00  0.66           C  
ATOM    919  CG  LYS A  61      19.292  19.345  -8.596  1.00  0.66           C  
ATOM    920  CD  LYS A  61      20.723  18.906  -8.852  1.00  0.66           C  
ATOM    921  CE  LYS A  61      21.370  19.757  -9.933  1.00  0.66           C  
ATOM    922  NZ  LYS A  61      22.781  19.361 -10.180  1.00  0.66           N  
ATOM    923  H   LYS A  61      18.081  20.705  -6.292  1.00  0.66           H  
ATOM    924  HA  LYS A  61      16.673  19.068  -8.154  1.00  0.66           H  
ATOM    925 1HB  LYS A  61      19.228  18.616  -6.595  1.00  0.66           H  
ATOM    926 2HB  LYS A  61      18.637  17.475  -7.792  1.00  0.66           H  
ATOM    927 1HG  LYS A  61      18.718  19.248  -9.516  1.00  0.66           H  
ATOM    928 2HG  LYS A  61      19.292  20.394  -8.301  1.00  0.66           H  
ATOM    929 1HD  LYS A  61      21.300  19.006  -7.928  1.00  0.66           H  
ATOM    930 2HD  LYS A  61      20.737  17.862  -9.160  1.00  0.66           H  
ATOM    931 1HE  LYS A  61      20.804  19.648 -10.857  1.00  0.66           H  
ATOM    932 2HE  LYS A  61      21.345  20.803  -9.623  1.00  0.66           H  
ATOM    933 1HZ  LYS A  61      23.176  19.947 -10.901  1.00  0.66           H  
ATOM    934 2HZ  LYS A  61      23.313  19.470  -9.327  1.00  0.66           H  
ATOM    935 3HZ  LYS A  61      22.814  18.396 -10.476  1.00  0.66           H  
ATOM    936  N   VAL A  62      16.566  17.962  -5.045  1.00  0.69           N  
ATOM    937  CA  VAL A  62      15.825  17.029  -4.198  1.00  0.69           C  
ATOM    938  C   VAL A  62      14.332  17.275  -4.343  1.00  0.69           C  
ATOM    939  O   VAL A  62      13.554  16.343  -4.560  1.00  0.69           O  
ATOM    940  CB  VAL A  62      16.197  17.202  -2.704  1.00  0.69           C  
ATOM    941  CG1 VAL A  62      15.245  16.372  -1.821  1.00  0.69           C  
ATOM    942  CG2 VAL A  62      17.642  16.775  -2.457  1.00  0.69           C  
ATOM    943  H   VAL A  62      17.217  18.631  -4.631  1.00  0.69           H  
ATOM    944  HA  VAL A  62      16.053  16.012  -4.513  1.00  0.69           H  
ATOM    945  HB  VAL A  62      16.078  18.251  -2.432  1.00  0.69           H  
ATOM    946 1HG1 VAL A  62      15.498  16.522  -0.774  1.00  0.69           H  
ATOM    947 2HG1 VAL A  62      14.222  16.697  -1.993  1.00  0.69           H  
ATOM    948 3HG1 VAL A  62      15.337  15.316  -2.071  1.00  0.69           H  
ATOM    949 1HG2 VAL A  62      17.887  16.922  -1.407  1.00  0.69           H  
ATOM    950 2HG2 VAL A  62      17.761  15.726  -2.717  1.00  0.69           H  
ATOM    951 3HG2 VAL A  62      18.304  17.370  -3.065  1.00  0.69           H  
ATOM    952  N   ALA A  63      13.928  18.538  -4.243  1.00  0.70           N  
ATOM    953  CA  ALA A  63      12.528  18.895  -4.355  1.00  0.70           C  
ATOM    954  C   ALA A  63      11.947  18.521  -5.713  1.00  0.70           C  
ATOM    955  O   ALA A  63      10.809  18.046  -5.798  1.00  0.70           O  
ATOM    956  CB  ALA A  63      12.372  20.367  -4.116  1.00  0.70           C  
ATOM    957  H   ALA A  63      14.615  19.275  -4.074  1.00  0.70           H  
ATOM    958  HA  ALA A  63      11.978  18.347  -3.591  1.00  0.70           H  
ATOM    959 1HB  ALA A  63      11.322  20.632  -4.170  1.00  0.70           H  
ATOM    960 2HB  ALA A  63      12.771  20.600  -3.131  1.00  0.70           H  
ATOM    961 3HB  ALA A  63      12.929  20.915  -4.879  1.00  0.70           H  
ATOM    962  N   ASP A  64      12.722  18.709  -6.785  1.00  0.71           N  
ATOM    963  CA  ASP A  64      12.229  18.362  -8.107  1.00  0.71           C  
ATOM    964  C   ASP A  64      12.053  16.854  -8.216  1.00  0.71           C  
ATOM    965  O   ASP A  64      11.062  16.370  -8.770  1.00  0.71           O  
ATOM    966  CB  ASP A  64      13.168  18.884  -9.204  1.00  0.71           C  
ATOM    967  CG  ASP A  64      13.104  20.421  -9.397  1.00  0.71           C  
ATOM    968  OD1 ASP A  64      12.204  21.052  -8.874  1.00  0.71           O  
ATOM    969  OD2 ASP A  64      13.938  20.990 -10.090  1.00  0.71           O  
ATOM    970  H   ASP A  64      13.649  19.117  -6.681  1.00  0.71           H  
ATOM    971  HA  ASP A  64      11.257  18.831  -8.247  1.00  0.71           H  
ATOM    972 1HB  ASP A  64      14.195  18.611  -8.943  1.00  0.71           H  
ATOM    973 2HB  ASP A  64      12.931  18.396 -10.148  1.00  0.71           H  
ATOM    974  N   ALA A  65      12.985  16.091  -7.640  1.00  0.72           N  
ATOM    975  CA  ALA A  65      12.863  14.642  -7.671  1.00  0.72           C  
ATOM    976  C   ALA A  65      11.599  14.196  -6.946  1.00  0.72           C  
ATOM    977  O   ALA A  65      10.848  13.352  -7.451  1.00  0.72           O  
ATOM    978  CB  ALA A  65      14.077  14.007  -7.022  1.00  0.72           C  
ATOM    979  H   ALA A  65      13.804  16.515  -7.200  1.00  0.72           H  
ATOM    980  HA  ALA A  65      12.795  14.325  -8.710  1.00  0.72           H  
ATOM    981 1HB  ALA A  65      13.982  12.927  -7.060  1.00  0.72           H  
ATOM    982 2HB  ALA A  65      14.977  14.320  -7.551  1.00  0.72           H  
ATOM    983 3HB  ALA A  65      14.141  14.327  -5.985  1.00  0.72           H  
ATOM    984  N   LEU A  66      11.322  14.826  -5.799  1.00  0.71           N  
ATOM    985  CA  LEU A  66      10.139  14.498  -5.019  1.00  0.71           C  
ATOM    986  C   LEU A  66       8.873  14.920  -5.747  1.00  0.71           C  
ATOM    987  O   LEU A  66       7.891  14.183  -5.759  1.00  0.71           O  
ATOM    988  CB  LEU A  66      10.223  15.166  -3.650  1.00  0.71           C  
ATOM    989  CG  LEU A  66      11.325  14.611  -2.766  1.00  0.71           C  
ATOM    990  CD1 LEU A  66      11.445  15.453  -1.536  1.00  0.71           C  
ATOM    991  CD2 LEU A  66      11.021  13.161  -2.426  1.00  0.71           C  
ATOM    992  H   LEU A  66      11.983  15.518  -5.440  1.00  0.71           H  
ATOM    993  HA  LEU A  66      10.112  13.421  -4.875  1.00  0.71           H  
ATOM    994 1HB  LEU A  66      10.404  16.231  -3.791  1.00  0.71           H  
ATOM    995 2HB  LEU A  66       9.272  15.037  -3.139  1.00  0.71           H  
ATOM    996  HG  LEU A  66      12.270  14.661  -3.298  1.00  0.71           H  
ATOM    997 1HD1 LEU A  66      12.249  15.061  -0.941  1.00  0.71           H  
ATOM    998 2HD1 LEU A  66      11.672  16.480  -1.821  1.00  0.71           H  
ATOM    999 3HD1 LEU A  66      10.521  15.426  -0.975  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  66      11.818  12.759  -1.800  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  66      10.084  13.106  -1.894  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  66      10.951  12.580  -3.345  1.00  0.71           H  
ATOM   1003  N   THR A  67       8.910  16.067  -6.417  1.00  0.70           N  
ATOM   1004  CA  THR A  67       7.747  16.543  -7.142  1.00  0.70           C  
ATOM   1005  C   THR A  67       7.394  15.547  -8.240  1.00  0.70           C  
ATOM   1006  O   THR A  67       6.220  15.198  -8.423  1.00  0.70           O  
ATOM   1007  CB  THR A  67       8.010  17.933  -7.748  1.00  0.70           C  
ATOM   1008  OG1 THR A  67       8.291  18.865  -6.688  1.00  0.70           O  
ATOM   1009  CG2 THR A  67       6.805  18.401  -8.540  1.00  0.70           C  
ATOM   1010  H   THR A  67       9.743  16.652  -6.380  1.00  0.70           H  
ATOM   1011  HA  THR A  67       6.906  16.612  -6.452  1.00  0.70           H  
ATOM   1012  HB  THR A  67       8.876  17.878  -8.409  1.00  0.70           H  
ATOM   1013  HG1 THR A  67       9.131  18.589  -6.242  1.00  0.70           H  
ATOM   1014 1HG2 THR A  67       7.012  19.383  -8.963  1.00  0.70           H  
ATOM   1015 2HG2 THR A  67       6.605  17.692  -9.345  1.00  0.70           H  
ATOM   1016 3HG2 THR A  67       5.939  18.462  -7.884  1.00  0.70           H  
ATOM   1017  N   ASN A  68       8.416  15.082  -8.965  1.00  0.68           N  
ATOM   1018  CA  ASN A  68       8.211  14.115 -10.030  1.00  0.68           C  
ATOM   1019  C   ASN A  68       7.675  12.807  -9.456  1.00  0.68           C  
ATOM   1020  O   ASN A  68       6.761  12.204 -10.027  1.00  0.68           O  
ATOM   1021  CB  ASN A  68       9.511  13.880 -10.772  1.00  0.68           C  
ATOM   1022  CG  ASN A  68       9.902  15.050 -11.632  1.00  0.68           C  
ATOM   1023  OD1 ASN A  68       9.074  15.899 -11.990  1.00  0.68           O  
ATOM   1024  ND2 ASN A  68      11.162  15.111 -11.975  1.00  0.68           N  
ATOM   1025  H   ASN A  68       9.360  15.424  -8.776  1.00  0.68           H  
ATOM   1026  HA  ASN A  68       7.467  14.506 -10.722  1.00  0.68           H  
ATOM   1027 1HB  ASN A  68      10.309  13.698 -10.048  1.00  0.68           H  
ATOM   1028 2HB  ASN A  68       9.423  12.990 -11.394  1.00  0.68           H  
ATOM   1029 1HD2 ASN A  68      11.490  15.865 -12.544  1.00  0.68           H  
ATOM   1030 2HD2 ASN A  68      11.797  14.406 -11.663  1.00  0.68           H  
ATOM   1031  N   ALA A  69       8.192  12.407  -8.289  1.00  0.66           N  
ATOM   1032  CA  ALA A  69       7.754  11.190  -7.626  1.00  0.66           C  
ATOM   1033  C   ALA A  69       6.265  11.235  -7.323  1.00  0.66           C  
ATOM   1034  O   ALA A  69       5.581  10.225  -7.441  1.00  0.66           O  
ATOM   1035  CB  ALA A  69       8.525  10.991  -6.338  1.00  0.66           C  
ATOM   1036  H   ALA A  69       8.955  12.942  -7.869  1.00  0.66           H  
ATOM   1037  HA  ALA A  69       7.938  10.354  -8.301  1.00  0.66           H  
ATOM   1038 1HB  ALA A  69       8.199  10.094  -5.852  1.00  0.66           H  
ATOM   1039 2HB  ALA A  69       9.585  10.937  -6.546  1.00  0.66           H  
ATOM   1040 3HB  ALA A  69       8.340  11.816  -5.686  1.00  0.66           H  
ATOM   1041  N   VAL A  70       5.768  12.417  -6.951  1.00  0.65           N  
ATOM   1042  CA  VAL A  70       4.357  12.600  -6.641  1.00  0.65           C  
ATOM   1043  C   VAL A  70       3.514  12.556  -7.910  1.00  0.65           C  
ATOM   1044  O   VAL A  70       2.486  11.867  -7.987  1.00  0.65           O  
ATOM   1045  CB  VAL A  70       4.136  13.928  -5.922  1.00  0.65           C  
ATOM   1046  CG1 VAL A  70       2.661  14.182  -5.724  1.00  0.65           C  
ATOM   1047  CG2 VAL A  70       4.809  13.878  -4.633  1.00  0.65           C  
ATOM   1048  H   VAL A  70       6.412  13.203  -6.844  1.00  0.65           H  
ATOM   1049  HA  VAL A  70       4.056  11.809  -5.973  1.00  0.65           H  
ATOM   1050  HB  VAL A  70       4.549  14.738  -6.523  1.00  0.65           H  
ATOM   1051 1HG1 VAL A  70       2.527  15.133  -5.209  1.00  0.65           H  
ATOM   1052 2HG1 VAL A  70       2.171  14.219  -6.695  1.00  0.65           H  
ATOM   1053 3HG1 VAL A  70       2.231  13.378  -5.126  1.00  0.65           H  
ATOM   1054 1HG2 VAL A  70       4.671  14.807  -4.154  1.00  0.65           H  
ATOM   1055 2HG2 VAL A  70       4.397  13.079  -4.033  1.00  0.65           H  
ATOM   1056 3HG2 VAL A  70       5.840  13.709  -4.783  1.00  0.65           H  
ATOM   1057  N   GLY A  71       3.977  13.254  -8.945  1.00  0.64           N  
ATOM   1058  CA  GLY A  71       3.272  13.262 -10.219  1.00  0.64           C  
ATOM   1059  C   GLY A  71       3.106  11.838 -10.751  1.00  0.64           C  
ATOM   1060  O   GLY A  71       2.095  11.508 -11.376  1.00  0.64           O  
ATOM   1061  H   GLY A  71       4.830  13.808  -8.836  1.00  0.64           H  
ATOM   1062 1HA  GLY A  71       2.298  13.732 -10.097  1.00  0.64           H  
ATOM   1063 2HA  GLY A  71       3.836  13.858 -10.936  1.00  0.64           H  
ATOM   1064  N   HIS A  72       4.080  10.985 -10.437  1.00  0.63           N  
ATOM   1065  CA  HIS A  72       4.094   9.605 -10.862  1.00  0.63           C  
ATOM   1066  C   HIS A  72       4.031   8.584  -9.723  1.00  0.63           C  
ATOM   1067  O   HIS A  72       4.652   7.525  -9.820  1.00  0.63           O  
ATOM   1068  CB  HIS A  72       5.354   9.347 -11.661  1.00  0.63           C  
ATOM   1069  CG  HIS A  72       5.448  10.143 -12.928  1.00  0.63           C  
ATOM   1070  ND1 HIS A  72       4.662   9.885 -14.034  1.00  0.63           N  
ATOM   1071  CD2 HIS A  72       6.235  11.194 -13.262  1.00  0.63           C  
ATOM   1072  CE1 HIS A  72       4.963  10.743 -14.993  1.00  0.63           C  
ATOM   1073  NE2 HIS A  72       5.914  11.547 -14.551  1.00  0.63           N  
ATOM   1074  H   HIS A  72       4.892  11.344  -9.934  1.00  0.63           H  
ATOM   1075  HA  HIS A  72       3.238   9.425 -11.509  1.00  0.63           H  
ATOM   1076 1HB  HIS A  72       6.213   9.598 -11.034  1.00  0.63           H  
ATOM   1077 2HB  HIS A  72       5.424   8.286 -11.906  1.00  0.63           H  
ATOM   1078  HD2 HIS A  72       6.983  11.671 -12.625  1.00  0.63           H  
ATOM   1079  HE1 HIS A  72       4.503  10.782 -15.980  1.00  0.63           H  
ATOM   1080  HE2 HIS A  72       6.340  12.301 -15.070  1.00  0.63           H  
ATOM   1081  N   LEU A  73       3.190   8.803  -8.705  1.00  0.63           N  
ATOM   1082  CA  LEU A  73       3.111   7.809  -7.614  1.00  0.63           C  
ATOM   1083  C   LEU A  73       2.741   6.397  -8.114  1.00  0.63           C  
ATOM   1084  O   LEU A  73       3.115   5.402  -7.492  1.00  0.63           O  
ATOM   1085  CB  LEU A  73       2.061   8.198  -6.540  1.00  0.63           C  
ATOM   1086  CG  LEU A  73       2.371   9.433  -5.669  1.00  0.63           C  
ATOM   1087  CD1 LEU A  73       1.210   9.746  -4.728  1.00  0.63           C  
ATOM   1088  CD2 LEU A  73       3.622   9.208  -4.885  1.00  0.63           C  
ATOM   1089  H   LEU A  73       2.709   9.703  -8.632  1.00  0.63           H  
ATOM   1090  HA  LEU A  73       4.090   7.761  -7.137  1.00  0.63           H  
ATOM   1091 1HB  LEU A  73       1.114   8.383  -7.045  1.00  0.63           H  
ATOM   1092 2HB  LEU A  73       1.925   7.350  -5.870  1.00  0.63           H  
ATOM   1093  HG  LEU A  73       2.495  10.258  -6.304  1.00  0.63           H  
ATOM   1094 1HD1 LEU A  73       1.441  10.636  -4.145  1.00  0.63           H  
ATOM   1095 2HD1 LEU A  73       0.306   9.919  -5.297  1.00  0.63           H  
ATOM   1096 3HD1 LEU A  73       1.064   8.910  -4.059  1.00  0.63           H  
ATOM   1097 1HD2 LEU A  73       3.816  10.099  -4.307  1.00  0.63           H  
ATOM   1098 2HD2 LEU A  73       3.492   8.364  -4.225  1.00  0.63           H  
ATOM   1099 3HD2 LEU A  73       4.454   9.015  -5.560  1.00  0.63           H  
ATOM   1100  N   ASP A  74       2.042   6.301  -9.252  1.00  0.64           N  
ATOM   1101  CA  ASP A  74       1.606   5.012  -9.802  1.00  0.64           C  
ATOM   1102  C   ASP A  74       2.634   4.331 -10.725  1.00  0.64           C  
ATOM   1103  O   ASP A  74       2.388   3.236 -11.234  1.00  0.64           O  
ATOM   1104  CB  ASP A  74       0.285   5.199 -10.544  1.00  0.64           C  
ATOM   1105  CG  ASP A  74      -0.846   5.534  -9.584  1.00  0.64           C  
ATOM   1106  OD1 ASP A  74      -0.879   4.936  -8.528  1.00  0.64           O  
ATOM   1107  OD2 ASP A  74      -1.644   6.383  -9.876  1.00  0.64           O  
ATOM   1108  H   ASP A  74       1.789   7.155  -9.729  1.00  0.64           H  
ATOM   1109  HA  ASP A  74       1.426   4.339  -8.964  1.00  0.64           H  
ATOM   1110 1HB  ASP A  74       0.387   6.002 -11.273  1.00  0.64           H  
ATOM   1111 2HB  ASP A  74       0.035   4.285 -11.086  1.00  0.64           H  
ATOM   1112  N   ASP A  75       3.775   4.980 -10.940  1.00  0.64           N  
ATOM   1113  CA  ASP A  75       4.881   4.455 -11.742  1.00  0.64           C  
ATOM   1114  C   ASP A  75       6.163   5.049 -11.215  1.00  0.64           C  
ATOM   1115  O   ASP A  75       7.072   5.407 -11.975  1.00  0.64           O  
ATOM   1116  CB  ASP A  75       4.746   4.760 -13.235  1.00  0.64           C  
ATOM   1117  CG  ASP A  75       5.764   3.963 -14.087  1.00  0.64           C  
ATOM   1118  OD1 ASP A  75       6.186   2.915 -13.655  1.00  0.64           O  
ATOM   1119  OD2 ASP A  75       6.127   4.433 -15.143  1.00  0.64           O  
ATOM   1120  H   ASP A  75       3.918   5.887 -10.499  1.00  0.64           H  
ATOM   1121  HA  ASP A  75       4.926   3.373 -11.614  1.00  0.64           H  
ATOM   1122 1HB  ASP A  75       3.736   4.515 -13.568  1.00  0.64           H  
ATOM   1123 2HB  ASP A  75       4.903   5.828 -13.404  1.00  0.64           H  
ATOM   1124  N   LEU A  76       6.244   5.113  -9.897  1.00  0.65           N  
ATOM   1125  CA  LEU A  76       7.392   5.684  -9.238  1.00  0.65           C  
ATOM   1126  C   LEU A  76       8.731   5.063  -9.700  1.00  0.65           C  
ATOM   1127  O   LEU A  76       9.681   5.808  -9.948  1.00  0.65           O  
ATOM   1128  CB  LEU A  76       7.200   5.617  -7.719  1.00  0.65           C  
ATOM   1129  CG  LEU A  76       8.234   6.263  -6.946  1.00  0.65           C  
ATOM   1130  CD1 LEU A  76       8.178   7.684  -7.309  1.00  0.65           C  
ATOM   1131  CD2 LEU A  76       7.991   6.068  -5.461  1.00  0.65           C  
ATOM   1132  H   LEU A  76       5.459   4.790  -9.343  1.00  0.65           H  
ATOM   1133  HA  LEU A  76       7.414   6.742  -9.498  1.00  0.65           H  
ATOM   1134 1HB  LEU A  76       6.259   6.126  -7.485  1.00  0.65           H  
ATOM   1135 2HB  LEU A  76       7.119   4.618  -7.366  1.00  0.65           H  
ATOM   1136  HG  LEU A  76       9.204   5.870  -7.215  1.00  0.65           H  
ATOM   1137 1HD1 LEU A  76       8.915   8.211  -6.773  1.00  0.65           H  
ATOM   1138 2HD1 LEU A  76       8.349   7.798  -8.377  1.00  0.65           H  
ATOM   1139 3HD1 LEU A  76       7.191   8.080  -7.056  1.00  0.65           H  
ATOM   1140 1HD2 LEU A  76       8.747   6.580  -4.904  1.00  0.65           H  
ATOM   1141 2HD2 LEU A  76       7.014   6.472  -5.192  1.00  0.65           H  
ATOM   1142 3HD2 LEU A  76       8.024   5.005  -5.221  1.00  0.65           H  
ATOM   1143  N   PRO A  77       8.876   3.712  -9.836  1.00  0.66           N  
ATOM   1144  CA  PRO A  77      10.094   3.074 -10.301  1.00  0.66           C  
ATOM   1145  C   PRO A  77      10.523   3.537 -11.681  1.00  0.66           C  
ATOM   1146  O   PRO A  77      11.706   3.465 -12.011  1.00  0.66           O  
ATOM   1147  CB  PRO A  77       9.729   1.589 -10.313  1.00  0.66           C  
ATOM   1148  CG  PRO A  77       8.610   1.461  -9.316  1.00  0.66           C  
ATOM   1149  CD  PRO A  77       7.812   2.726  -9.490  1.00  0.66           C  
ATOM   1150  HA  PRO A  77      10.888   3.251  -9.593  1.00  0.66           H  
ATOM   1151 1HB  PRO A  77       9.429   1.289 -11.331  1.00  0.66           H  
ATOM   1152 2HB  PRO A  77      10.610   0.985 -10.046  1.00  0.66           H  
ATOM   1153 1HG  PRO A  77       8.019   0.556  -9.525  1.00  0.66           H  
ATOM   1154 2HG  PRO A  77       9.013   1.351  -8.301  1.00  0.66           H  
ATOM   1155 1HD  PRO A  77       7.129   2.579 -10.336  1.00  0.66           H  
ATOM   1156 2HD  PRO A  77       7.300   2.931  -8.577  1.00  0.66           H  
ATOM   1157  N   GLY A  78       9.584   4.028 -12.492  1.00  0.67           N  
ATOM   1158  CA  GLY A  78       9.926   4.495 -13.816  1.00  0.67           C  
ATOM   1159  C   GLY A  78      10.446   5.913 -13.702  1.00  0.67           C  
ATOM   1160  O   GLY A  78      11.539   6.242 -14.172  1.00  0.67           O  
ATOM   1161  H   GLY A  78       8.611   4.120 -12.208  1.00  0.67           H  
ATOM   1162 1HA  GLY A  78      10.676   3.846 -14.265  1.00  0.67           H  
ATOM   1163 2HA  GLY A  78       9.036   4.471 -14.448  1.00  0.67           H  
ATOM   1164  N   ALA A  79       9.681   6.737 -12.989  1.00  0.68           N  
ATOM   1165  CA  ALA A  79       9.980   8.155 -12.817  1.00  0.68           C  
ATOM   1166  C   ALA A  79      11.338   8.399 -12.180  1.00  0.68           C  
ATOM   1167  O   ALA A  79      12.042   9.351 -12.529  1.00  0.68           O  
ATOM   1168  CB  ALA A  79       8.912   8.775 -11.947  1.00  0.68           C  
ATOM   1169  H   ALA A  79       8.818   6.358 -12.591  1.00  0.68           H  
ATOM   1170  HA  ALA A  79       9.973   8.622 -13.800  1.00  0.68           H  
ATOM   1171 1HB  ALA A  79       9.095   9.842 -11.834  1.00  0.68           H  
ATOM   1172 2HB  ALA A  79       7.958   8.611 -12.424  1.00  0.68           H  
ATOM   1173 3HB  ALA A  79       8.920   8.300 -10.966  1.00  0.68           H  
ATOM   1174  N   LEU A  80      11.712   7.534 -11.254  1.00  0.68           N  
ATOM   1175  CA  LEU A  80      12.965   7.667 -10.546  1.00  0.68           C  
ATOM   1176  C   LEU A  80      14.109   6.786 -11.070  1.00  0.68           C  
ATOM   1177  O   LEU A  80      15.171   6.753 -10.439  1.00  0.68           O  
ATOM   1178  CB  LEU A  80      12.742   7.327  -9.083  1.00  0.68           C  
ATOM   1179  CG  LEU A  80      11.759   8.190  -8.274  1.00  0.68           C  
ATOM   1180  CD1 LEU A  80      11.680   7.620  -6.882  1.00  0.68           C  
ATOM   1181  CD2 LEU A  80      12.215   9.628  -8.223  1.00  0.68           C  
ATOM   1182  H   LEU A  80      11.076   6.778 -10.994  1.00  0.68           H  
ATOM   1183  HA  LEU A  80      13.281   8.707 -10.618  1.00  0.68           H  
ATOM   1184 1HB  LEU A  80      12.351   6.332  -9.068  1.00  0.68           H  
ATOM   1185 2HB  LEU A  80      13.685   7.323  -8.581  1.00  0.68           H  
ATOM   1186  HG  LEU A  80      10.771   8.141  -8.731  1.00  0.68           H  
ATOM   1187 1HD1 LEU A  80      11.002   8.196  -6.290  1.00  0.68           H  
ATOM   1188 2HD1 LEU A  80      11.343   6.606  -6.926  1.00  0.68           H  
ATOM   1189 3HD1 LEU A  80      12.649   7.652  -6.430  1.00  0.68           H  
ATOM   1190 1HD2 LEU A  80      11.511  10.216  -7.643  1.00  0.68           H  
ATOM   1191 2HD2 LEU A  80      13.189   9.680  -7.756  1.00  0.68           H  
ATOM   1192 3HD2 LEU A  80      12.267  10.027  -9.237  1.00  0.68           H  
ATOM   1193  N   SER A  81      13.938   6.076 -12.201  1.00  0.69           N  
ATOM   1194  CA  SER A  81      15.018   5.182 -12.653  1.00  0.69           C  
ATOM   1195  C   SER A  81      16.338   5.894 -12.926  1.00  0.69           C  
ATOM   1196  O   SER A  81      17.401   5.412 -12.534  1.00  0.69           O  
ATOM   1197  CB  SER A  81      14.631   4.417 -13.915  1.00  0.69           C  
ATOM   1198  OG  SER A  81      13.647   3.435 -13.696  1.00  0.69           O  
ATOM   1199  H   SER A  81      13.071   6.139 -12.742  1.00  0.69           H  
ATOM   1200  HA  SER A  81      15.190   4.450 -11.862  1.00  0.69           H  
ATOM   1201 1HB  SER A  81      14.255   5.133 -14.646  1.00  0.69           H  
ATOM   1202 2HB  SER A  81      15.518   3.954 -14.343  1.00  0.69           H  
ATOM   1203  HG  SER A  81      12.969   3.805 -13.101  1.00  0.69           H  
ATOM   1204  N   ALA A  82      16.297   7.064 -13.563  1.00  0.69           N  
ATOM   1205  CA  ALA A  82      17.543   7.772 -13.847  1.00  0.69           C  
ATOM   1206  C   ALA A  82      18.279   8.121 -12.559  1.00  0.69           C  
ATOM   1207  O   ALA A  82      19.513   8.067 -12.491  1.00  0.69           O  
ATOM   1208  CB  ALA A  82      17.263   9.035 -14.631  1.00  0.69           C  
ATOM   1209  H   ALA A  82      15.408   7.445 -13.859  1.00  0.69           H  
ATOM   1210  HA  ALA A  82      18.183   7.111 -14.435  1.00  0.69           H  
ATOM   1211 1HB  ALA A  82      18.203   9.541 -14.853  1.00  0.69           H  
ATOM   1212 2HB  ALA A  82      16.759   8.782 -15.563  1.00  0.69           H  
ATOM   1213 3HB  ALA A  82      16.628   9.694 -14.040  1.00  0.69           H  
ATOM   1214  N   LEU A  83      17.510   8.486 -11.537  1.00  0.69           N  
ATOM   1215  CA  LEU A  83      18.087   8.881 -10.273  1.00  0.69           C  
ATOM   1216  C   LEU A  83      18.606   7.678  -9.527  1.00  0.69           C  
ATOM   1217  O   LEU A  83      19.654   7.753  -8.888  1.00  0.69           O  
ATOM   1218  CB  LEU A  83      17.057   9.614  -9.437  1.00  0.69           C  
ATOM   1219  CG  LEU A  83      16.629  10.946  -9.961  1.00  0.69           C  
ATOM   1220  CD1 LEU A  83      15.506  11.455  -9.106  1.00  0.69           C  
ATOM   1221  CD2 LEU A  83      17.817  11.889  -9.940  1.00  0.69           C  
ATOM   1222  H   LEU A  83      16.505   8.481 -11.644  1.00  0.69           H  
ATOM   1223  HA  LEU A  83      18.919   9.553 -10.468  1.00  0.69           H  
ATOM   1224 1HB  LEU A  83      16.166   8.990  -9.371  1.00  0.69           H  
ATOM   1225 2HB  LEU A  83      17.458   9.763  -8.438  1.00  0.69           H  
ATOM   1226  HG  LEU A  83      16.261  10.844 -10.983  1.00  0.69           H  
ATOM   1227 1HD1 LEU A  83      15.175  12.425  -9.477  1.00  0.69           H  
ATOM   1228 2HD1 LEU A  83      14.689  10.753  -9.155  1.00  0.69           H  
ATOM   1229 3HD1 LEU A  83      15.849  11.552  -8.077  1.00  0.69           H  
ATOM   1230 1HD2 LEU A  83      17.513  12.866 -10.317  1.00  0.69           H  
ATOM   1231 2HD2 LEU A  83      18.182  11.992  -8.918  1.00  0.69           H  
ATOM   1232 3HD2 LEU A  83      18.612  11.488 -10.571  1.00  0.69           H  
ATOM   1233  N   SER A  84      17.913   6.549  -9.639  1.00  0.69           N  
ATOM   1234  CA  SER A  84      18.380   5.361  -8.959  1.00  0.69           C  
ATOM   1235  C   SER A  84      19.751   4.983  -9.500  1.00  0.69           C  
ATOM   1236  O   SER A  84      20.667   4.707  -8.726  1.00  0.69           O  
ATOM   1237  CB  SER A  84      17.431   4.195  -9.122  1.00  0.69           C  
ATOM   1238  OG  SER A  84      17.928   3.086  -8.400  1.00  0.69           O  
ATOM   1239  H   SER A  84      17.043   6.528 -10.167  1.00  0.69           H  
ATOM   1240  HA  SER A  84      18.478   5.583  -7.896  1.00  0.69           H  
ATOM   1241 1HB  SER A  84      16.440   4.466  -8.762  1.00  0.69           H  
ATOM   1242 2HB  SER A  84      17.341   3.941 -10.179  1.00  0.69           H  
ATOM   1243  HG  SER A  84      18.038   3.411  -7.472  1.00  0.69           H  
ATOM   1244  N   ASP A  85      19.914   4.993 -10.836  1.00  0.69           N  
ATOM   1245  CA  ASP A  85      21.209   4.638 -11.418  1.00  0.69           C  
ATOM   1246  C   ASP A  85      22.300   5.615 -10.960  1.00  0.69           C  
ATOM   1247  O   ASP A  85      23.430   5.220 -10.634  1.00  0.69           O  
ATOM   1248  CB  ASP A  85      21.152   4.651 -12.951  1.00  0.69           C  
ATOM   1249  CG  ASP A  85      20.337   3.501 -13.581  1.00  0.69           C  
ATOM   1250  OD1 ASP A  85      19.983   2.575 -12.882  1.00  0.69           O  
ATOM   1251  OD2 ASP A  85      20.100   3.546 -14.765  1.00  0.69           O  
ATOM   1252  H   ASP A  85      19.121   5.233 -11.437  1.00  0.69           H  
ATOM   1253  HA  ASP A  85      21.470   3.638 -11.080  1.00  0.69           H  
ATOM   1254 1HB  ASP A  85      20.705   5.598 -13.274  1.00  0.69           H  
ATOM   1255 2HB  ASP A  85      22.164   4.620 -13.350  1.00  0.69           H  
ATOM   1256  N   LEU A  86      21.946   6.896 -10.878  1.00  0.69           N  
ATOM   1257  CA  LEU A  86      22.886   7.898 -10.414  1.00  0.69           C  
ATOM   1258  C   LEU A  86      23.357   7.559  -9.002  1.00  0.69           C  
ATOM   1259  O   LEU A  86      24.555   7.394  -8.745  1.00  0.69           O  
ATOM   1260  CB  LEU A  86      22.186   9.266 -10.414  1.00  0.69           C  
ATOM   1261  CG  LEU A  86      22.932  10.446  -9.854  1.00  0.69           C  
ATOM   1262  CD1 LEU A  86      24.153  10.747 -10.683  1.00  0.69           C  
ATOM   1263  CD2 LEU A  86      21.982  11.627  -9.781  1.00  0.69           C  
ATOM   1264  H   LEU A  86      21.013   7.192 -11.178  1.00  0.69           H  
ATOM   1265  HA  LEU A  86      23.739   7.917 -11.086  1.00  0.69           H  
ATOM   1266 1HB  LEU A  86      21.894   9.504 -11.435  1.00  0.69           H  
ATOM   1267 2HB  LEU A  86      21.292   9.187  -9.832  1.00  0.69           H  
ATOM   1268  HG  LEU A  86      23.259  10.201  -8.866  1.00  0.69           H  
ATOM   1269 1HD1 LEU A  86      24.689  11.589 -10.247  1.00  0.69           H  
ATOM   1270 2HD1 LEU A  86      24.784   9.896 -10.693  1.00  0.69           H  
ATOM   1271 3HD1 LEU A  86      23.852  10.991 -11.700  1.00  0.69           H  
ATOM   1272 1HD2 LEU A  86      22.499  12.483  -9.348  1.00  0.69           H  
ATOM   1273 2HD2 LEU A  86      21.634  11.877 -10.782  1.00  0.69           H  
ATOM   1274 3HD2 LEU A  86      21.127  11.359  -9.153  1.00  0.69           H  
ATOM   1275  N   HIS A  87      22.402   7.335  -8.108  1.00  0.70           N  
ATOM   1276  CA  HIS A  87      22.710   7.049  -6.721  1.00  0.70           C  
ATOM   1277  C   HIS A  87      23.422   5.719  -6.506  1.00  0.70           C  
ATOM   1278  O   HIS A  87      24.311   5.612  -5.656  1.00  0.70           O  
ATOM   1279  CB  HIS A  87      21.426   7.057  -5.907  1.00  0.70           C  
ATOM   1280  CG  HIS A  87      20.882   8.434  -5.674  1.00  0.70           C  
ATOM   1281  ND1 HIS A  87      21.578   9.392  -4.971  1.00  0.70           N  
ATOM   1282  CD2 HIS A  87      19.717   9.007  -6.031  1.00  0.70           C  
ATOM   1283  CE1 HIS A  87      20.864  10.495  -4.909  1.00  0.70           C  
ATOM   1284  NE2 HIS A  87      19.726  10.290  -5.546  1.00  0.70           N  
ATOM   1285  H   HIS A  87      21.425   7.419  -8.391  1.00  0.70           H  
ATOM   1286  HA  HIS A  87      23.349   7.833  -6.334  1.00  0.70           H  
ATOM   1287 1HB  HIS A  87      20.662   6.475  -6.436  1.00  0.70           H  
ATOM   1288 2HB  HIS A  87      21.609   6.565  -4.965  1.00  0.70           H  
ATOM   1289  HD2 HIS A  87      18.931   8.539  -6.591  1.00  0.70           H  
ATOM   1290  HE1 HIS A  87      21.162  11.419  -4.415  1.00  0.70           H  
ATOM   1291  HE2 HIS A  87      18.981  10.963  -5.660  1.00  0.70           H  
ATOM   1292  N   ALA A  88      23.012   4.692  -7.243  1.00  0.71           N  
ATOM   1293  CA  ALA A  88      23.563   3.357  -7.088  1.00  0.71           C  
ATOM   1294  C   ALA A  88      24.920   3.160  -7.735  1.00  0.71           C  
ATOM   1295  O   ALA A  88      25.780   2.493  -7.161  1.00  0.71           O  
ATOM   1296  CB  ALA A  88      22.616   2.351  -7.692  1.00  0.71           C  
ATOM   1297  H   ALA A  88      22.265   4.828  -7.919  1.00  0.71           H  
ATOM   1298  HA  ALA A  88      23.669   3.162  -6.022  1.00  0.71           H  
ATOM   1299 1HB  ALA A  88      23.013   1.352  -7.550  1.00  0.71           H  
ATOM   1300 2HB  ALA A  88      21.640   2.434  -7.214  1.00  0.71           H  
ATOM   1301 3HB  ALA A  88      22.511   2.550  -8.758  1.00  0.71           H  
ATOM   1302  N   TYR A  89      25.130   3.733  -8.921  1.00  0.73           N  
ATOM   1303  CA  TYR A  89      26.358   3.455  -9.642  1.00  0.73           C  
ATOM   1304  C   TYR A  89      27.312   4.629  -9.789  1.00  0.73           C  
ATOM   1305  O   TYR A  89      28.531   4.432  -9.774  1.00  0.73           O  
ATOM   1306  CB  TYR A  89      26.015   2.932 -11.028  1.00  0.73           C  
ATOM   1307  CG  TYR A  89      25.150   1.709 -10.989  1.00  0.73           C  
ATOM   1308  CD1 TYR A  89      23.847   1.793 -11.422  1.00  0.73           C  
ATOM   1309  CD2 TYR A  89      25.642   0.518 -10.491  1.00  0.73           C  
ATOM   1310  CE1 TYR A  89      23.030   0.692 -11.383  1.00  0.73           C  
ATOM   1311  CE2 TYR A  89      24.826  -0.593 -10.444  1.00  0.73           C  
ATOM   1312  CZ  TYR A  89      23.525  -0.512 -10.892  1.00  0.73           C  
ATOM   1313  OH  TYR A  89      22.717  -1.625 -10.854  1.00  0.73           O  
ATOM   1314  H   TYR A  89      24.416   4.307  -9.363  1.00  0.73           H  
ATOM   1315  HA  TYR A  89      26.891   2.672  -9.107  1.00  0.73           H  
ATOM   1316 1HB  TYR A  89      25.489   3.709 -11.590  1.00  0.73           H  
ATOM   1317 2HB  TYR A  89      26.929   2.693 -11.568  1.00  0.73           H  
ATOM   1318  HD1 TYR A  89      23.472   2.738 -11.805  1.00  0.73           H  
ATOM   1319  HD2 TYR A  89      26.672   0.457 -10.136  1.00  0.73           H  
ATOM   1320  HE1 TYR A  89      22.004   0.772 -11.736  1.00  0.73           H  
ATOM   1321  HE2 TYR A  89      25.210  -1.535 -10.054  1.00  0.73           H  
ATOM   1322  HH  TYR A  89      23.165  -2.326 -10.371  1.00  0.73           H  
ATOM   1323  N   LYS A  90      26.798   5.848  -9.948  1.00  0.75           N  
ATOM   1324  CA  LYS A  90      27.720   6.958 -10.189  1.00  0.75           C  
ATOM   1325  C   LYS A  90      28.167   7.627  -8.895  1.00  0.75           C  
ATOM   1326  O   LYS A  90      29.328   8.012  -8.752  1.00  0.75           O  
ATOM   1327  CB  LYS A  90      27.077   7.984 -11.104  1.00  0.75           C  
ATOM   1328  CG  LYS A  90      26.844   7.502 -12.531  1.00  0.75           C  
ATOM   1329  CD  LYS A  90      26.228   8.597 -13.403  1.00  0.75           C  
ATOM   1330  CE  LYS A  90      26.000   8.111 -14.828  1.00  0.75           C  
ATOM   1331  NZ  LYS A  90      25.376   9.161 -15.682  1.00  0.75           N  
ATOM   1332  H   LYS A  90      25.783   6.008  -9.928  1.00  0.75           H  
ATOM   1333  HA  LYS A  90      28.608   6.568 -10.684  1.00  0.75           H  
ATOM   1334 1HB  LYS A  90      26.127   8.231 -10.688  1.00  0.75           H  
ATOM   1335 2HB  LYS A  90      27.679   8.892 -11.126  1.00  0.75           H  
ATOM   1336 1HG  LYS A  90      27.790   7.182 -12.967  1.00  0.75           H  
ATOM   1337 2HG  LYS A  90      26.166   6.646 -12.506  1.00  0.75           H  
ATOM   1338 1HD  LYS A  90      25.270   8.899 -12.981  1.00  0.75           H  
ATOM   1339 2HD  LYS A  90      26.887   9.465 -13.422  1.00  0.75           H  
ATOM   1340 1HE  LYS A  90      26.956   7.822 -15.264  1.00  0.75           H  
ATOM   1341 2HE  LYS A  90      25.345   7.239 -14.805  1.00  0.75           H  
ATOM   1342 1HZ  LYS A  90      25.241   8.799 -16.616  1.00  0.75           H  
ATOM   1343 2HZ  LYS A  90      24.483   9.427 -15.293  1.00  0.75           H  
ATOM   1344 3HZ  LYS A  90      25.981   9.969 -15.720  1.00  0.75           H  
ATOM   1345  N   LEU A  91      27.246   7.746  -7.951  1.00  0.77           N  
ATOM   1346  CA  LEU A  91      27.527   8.405  -6.688  1.00  0.77           C  
ATOM   1347  C   LEU A  91      27.849   7.410  -5.570  1.00  0.77           C  
ATOM   1348  O   LEU A  91      28.588   7.735  -4.644  1.00  0.77           O  
ATOM   1349  CB  LEU A  91      26.328   9.236  -6.279  1.00  0.77           C  
ATOM   1350  CG  LEU A  91      25.894  10.312  -7.229  1.00  0.77           C  
ATOM   1351  CD1 LEU A  91      24.657  10.982  -6.650  1.00  0.77           C  
ATOM   1352  CD2 LEU A  91      27.012  11.290  -7.446  1.00  0.77           C  
ATOM   1353  H   LEU A  91      26.301   7.427  -8.148  1.00  0.77           H  
ATOM   1354  HA  LEU A  91      28.386   9.060  -6.823  1.00  0.77           H  
ATOM   1355 1HB  LEU A  91      25.496   8.563  -6.179  1.00  0.77           H  
ATOM   1356 2HB  LEU A  91      26.536   9.700  -5.318  1.00  0.77           H  
ATOM   1357  HG  LEU A  91      25.624   9.864  -8.182  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  91      24.310  11.759  -7.327  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  91      23.872  10.240  -6.515  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  91      24.901  11.426  -5.687  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  91      26.685  12.064  -8.140  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  91      27.291  11.746  -6.494  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  91      27.874  10.766  -7.865  1.00  0.77           H  
ATOM   1364  N   ARG A  92      27.304   6.192  -5.679  1.00  0.77           N  
ATOM   1365  CA  ARG A  92      27.435   5.121  -4.678  1.00  0.77           C  
ATOM   1366  C   ARG A  92      26.946   5.572  -3.298  1.00  0.77           C  
ATOM   1367  O   ARG A  92      27.663   5.425  -2.293  1.00  0.77           O  
ATOM   1368  CB  ARG A  92      28.893   4.676  -4.543  1.00  0.77           C  
ATOM   1369  CG  ARG A  92      29.593   4.292  -5.855  1.00  0.77           C  
ATOM   1370  CD  ARG A  92      28.963   3.145  -6.511  1.00  0.77           C  
ATOM   1371  NE  ARG A  92      29.626   2.801  -7.768  1.00  0.77           N  
ATOM   1372  CZ  ARG A  92      30.639   1.927  -7.896  1.00  0.77           C  
ATOM   1373  NH1 ARG A  92      31.099   1.291  -6.839  1.00  0.77           N  
ATOM   1374  NH2 ARG A  92      31.175   1.704  -9.085  1.00  0.77           N  
ATOM   1375  H   ARG A  92      26.731   6.004  -6.488  1.00  0.77           H  
ATOM   1376  HA  ARG A  92      26.827   4.273  -5.004  1.00  0.77           H  
ATOM   1377 1HB  ARG A  92      29.481   5.459  -4.067  1.00  0.77           H  
ATOM   1378 2HB  ARG A  92      28.933   3.805  -3.891  1.00  0.77           H  
ATOM   1379 1HG  ARG A  92      29.553   5.134  -6.551  1.00  0.77           H  
ATOM   1380 2HG  ARG A  92      30.632   4.042  -5.653  1.00  0.77           H  
ATOM   1381 1HD  ARG A  92      28.975   2.273  -5.860  1.00  0.77           H  
ATOM   1382 2HD  ARG A  92      27.947   3.416  -6.737  1.00  0.77           H  
ATOM   1383  HE  ARG A  92      29.298   3.286  -8.613  1.00  0.77           H  
ATOM   1384 1HH1 ARG A  92      30.687   1.462  -5.932  1.00  0.77           H  
ATOM   1385 2HH1 ARG A  92      31.860   0.634  -6.934  1.00  0.77           H  
ATOM   1386 1HH2 ARG A  92      30.828   2.189  -9.904  1.00  0.77           H  
ATOM   1387 2HH2 ARG A  92      31.934   1.049  -9.178  1.00  0.77           H  
ATOM   1388  N   VAL A  93      25.727   6.119  -3.244  1.00  0.77           N  
ATOM   1389  CA  VAL A  93      25.241   6.673  -1.990  1.00  0.77           C  
ATOM   1390  C   VAL A  93      24.623   5.642  -1.063  1.00  0.77           C  
ATOM   1391  O   VAL A  93      23.617   5.015  -1.388  1.00  0.77           O  
ATOM   1392  CB  VAL A  93      24.206   7.776  -2.241  1.00  0.77           C  
ATOM   1393  CG1 VAL A  93      23.729   8.338  -0.919  1.00  0.77           C  
ATOM   1394  CG2 VAL A  93      24.785   8.815  -3.112  1.00  0.77           C  
ATOM   1395  H   VAL A  93      25.167   6.158  -4.095  1.00  0.77           H  
ATOM   1396  HA  VAL A  93      26.058   7.119  -1.486  1.00  0.77           H  
ATOM   1397  HB  VAL A  93      23.341   7.337  -2.740  1.00  0.77           H  
ATOM   1398 1HG1 VAL A  93      22.973   9.102  -1.099  1.00  0.77           H  
ATOM   1399 2HG1 VAL A  93      23.315   7.556  -0.304  1.00  0.77           H  
ATOM   1400 3HG1 VAL A  93      24.578   8.779  -0.408  1.00  0.77           H  
ATOM   1401 1HG2 VAL A  93      24.043   9.586  -3.318  1.00  0.77           H  
ATOM   1402 2HG2 VAL A  93      25.647   9.259  -2.638  1.00  0.77           H  
ATOM   1403 3HG2 VAL A  93      25.072   8.333  -4.020  1.00  0.77           H  
ATOM   1404  N   ASP A  94      25.190   5.533   0.140  1.00  0.76           N  
ATOM   1405  CA  ASP A  94      24.699   4.597   1.146  1.00  0.76           C  
ATOM   1406  C   ASP A  94      23.215   4.866   1.436  1.00  0.76           C  
ATOM   1407  O   ASP A  94      22.890   5.977   1.847  1.00  0.76           O  
ATOM   1408  CB  ASP A  94      25.462   4.747   2.467  1.00  0.76           C  
ATOM   1409  CG  ASP A  94      25.103   3.637   3.521  1.00  0.76           C  
ATOM   1410  OD1 ASP A  94      23.937   3.495   3.894  1.00  0.76           O  
ATOM   1411  OD2 ASP A  94      26.008   2.950   3.934  1.00  0.76           O  
ATOM   1412  H   ASP A  94      26.050   6.054   0.313  1.00  0.76           H  
ATOM   1413  HA  ASP A  94      24.883   3.599   0.779  1.00  0.76           H  
ATOM   1414 1HB  ASP A  94      26.536   4.707   2.267  1.00  0.76           H  
ATOM   1415 2HB  ASP A  94      25.248   5.725   2.902  1.00  0.76           H  
ATOM   1416  N   PRO A  95      22.313   3.869   1.309  1.00  0.75           N  
ATOM   1417  CA  PRO A  95      20.875   3.946   1.520  1.00  0.75           C  
ATOM   1418  C   PRO A  95      20.440   4.657   2.807  1.00  0.75           C  
ATOM   1419  O   PRO A  95      19.372   5.292   2.841  1.00  0.75           O  
ATOM   1420  CB  PRO A  95      20.488   2.462   1.560  1.00  0.75           C  
ATOM   1421  CG  PRO A  95      21.482   1.798   0.661  1.00  0.75           C  
ATOM   1422  CD  PRO A  95      22.762   2.527   0.893  1.00  0.75           C  
ATOM   1423  HA  PRO A  95      20.436   4.425   0.645  1.00  0.75           H  
ATOM   1424 1HB  PRO A  95      20.536   2.091   2.594  1.00  0.75           H  
ATOM   1425 2HB  PRO A  95      19.449   2.331   1.219  1.00  0.75           H  
ATOM   1426 1HG  PRO A  95      21.559   0.728   0.898  1.00  0.75           H  
ATOM   1427 2HG  PRO A  95      21.155   1.865  -0.384  1.00  0.75           H  
ATOM   1428 1HD  PRO A  95      23.373   2.042   1.672  1.00  0.75           H  
ATOM   1429 2HD  PRO A  95      23.254   2.585  -0.071  1.00  0.75           H  
ATOM   1430  N   VAL A  96      21.255   4.600   3.861  1.00  0.73           N  
ATOM   1431  CA  VAL A  96      20.850   5.254   5.100  1.00  0.73           C  
ATOM   1432  C   VAL A  96      20.675   6.749   4.886  1.00  0.73           C  
ATOM   1433  O   VAL A  96      19.900   7.393   5.587  1.00  0.73           O  
ATOM   1434  CB  VAL A  96      21.870   5.029   6.232  1.00  0.73           C  
ATOM   1435  CG1 VAL A  96      23.134   5.870   6.012  1.00  0.73           C  
ATOM   1436  CG2 VAL A  96      21.222   5.388   7.566  1.00  0.73           C  
ATOM   1437  H   VAL A  96      22.167   4.120   3.818  1.00  0.73           H  
ATOM   1438  HA  VAL A  96      19.895   4.830   5.412  1.00  0.73           H  
ATOM   1439  HB  VAL A  96      22.175   3.981   6.223  1.00  0.73           H  
ATOM   1440 1HG1 VAL A  96      23.844   5.670   6.809  1.00  0.73           H  
ATOM   1441 2HG1 VAL A  96      23.584   5.615   5.058  1.00  0.73           H  
ATOM   1442 3HG1 VAL A  96      22.886   6.923   6.024  1.00  0.73           H  
ATOM   1443 1HG2 VAL A  96      21.933   5.217   8.372  1.00  0.73           H  
ATOM   1444 2HG2 VAL A  96      20.934   6.431   7.555  1.00  0.73           H  
ATOM   1445 3HG2 VAL A  96      20.339   4.770   7.722  1.00  0.73           H  
ATOM   1446  N   ASN A  97      21.391   7.310   3.915  1.00  0.71           N  
ATOM   1447  CA  ASN A  97      21.357   8.731   3.651  1.00  0.71           C  
ATOM   1448  C   ASN A  97      20.001   9.179   3.150  1.00  0.71           C  
ATOM   1449  O   ASN A  97      19.610  10.340   3.302  1.00  0.71           O  
ATOM   1450  CB  ASN A  97      22.432   9.070   2.665  1.00  0.71           C  
ATOM   1451  CG  ASN A  97      23.756   8.886   3.293  1.00  0.71           C  
ATOM   1452  OD1 ASN A  97      23.878   8.819   4.519  1.00  0.71           O  
ATOM   1453  ND2 ASN A  97      24.755   8.803   2.503  1.00  0.71           N  
ATOM   1454  H   ASN A  97      21.981   6.723   3.325  1.00  0.71           H  
ATOM   1455  HA  ASN A  97      21.552   9.258   4.581  1.00  0.71           H  
ATOM   1456 1HB  ASN A  97      22.343   8.430   1.791  1.00  0.71           H  
ATOM   1457 2HB  ASN A  97      22.326  10.100   2.334  1.00  0.71           H  
ATOM   1458 1HD2 ASN A  97      25.672   8.678   2.878  1.00  0.71           H  
ATOM   1459 2HD2 ASN A  97      24.604   8.856   1.520  1.00  0.71           H  
ATOM   1460  N   PHE A  98      19.266   8.258   2.542  1.00  0.70           N  
ATOM   1461  CA  PHE A  98      17.969   8.592   2.013  1.00  0.70           C  
ATOM   1462  C   PHE A  98      17.039   8.683   3.201  1.00  0.70           C  
ATOM   1463  O   PHE A  98      16.180   9.567   3.279  1.00  0.70           O  
ATOM   1464  CB  PHE A  98      17.534   7.528   1.026  1.00  0.70           C  
ATOM   1465  CG  PHE A  98      18.407   7.497  -0.170  1.00  0.70           C  
ATOM   1466  CD1 PHE A  98      19.683   7.017  -0.035  1.00  0.70           C  
ATOM   1467  CD2 PHE A  98      17.987   7.924  -1.415  1.00  0.70           C  
ATOM   1468  CE1 PHE A  98      20.525   6.943  -1.084  1.00  0.70           C  
ATOM   1469  CE2 PHE A  98      18.853   7.860  -2.483  1.00  0.70           C  
ATOM   1470  CZ  PHE A  98      20.122   7.364  -2.302  1.00  0.70           C  
ATOM   1471  H   PHE A  98      19.589   7.296   2.476  1.00  0.70           H  
ATOM   1472  HA  PHE A  98      18.012   9.561   1.515  1.00  0.70           H  
ATOM   1473 1HB  PHE A  98      17.555   6.546   1.499  1.00  0.70           H  
ATOM   1474 2HB  PHE A  98      16.516   7.721   0.704  1.00  0.70           H  
ATOM   1475  HD1 PHE A  98      20.015   6.690   0.937  1.00  0.70           H  
ATOM   1476  HD2 PHE A  98      16.976   8.310  -1.543  1.00  0.70           H  
ATOM   1477  HE1 PHE A  98      21.520   6.541  -0.947  1.00  0.70           H  
ATOM   1478  HE2 PHE A  98      18.543   8.198  -3.462  1.00  0.70           H  
ATOM   1479  HZ  PHE A  98      20.802   7.307  -3.119  1.00  0.70           H  
ATOM   1480  N   LYS A  99      17.237   7.769   4.156  1.00  0.68           N  
ATOM   1481  CA  LYS A  99      16.405   7.749   5.352  1.00  0.68           C  
ATOM   1482  C   LYS A  99      16.674   8.991   6.213  1.00  0.68           C  
ATOM   1483  O   LYS A  99      15.743   9.617   6.736  1.00  0.68           O  
ATOM   1484  CB  LYS A  99      16.675   6.477   6.161  1.00  0.68           C  
ATOM   1485  CG  LYS A  99      16.199   5.199   5.486  1.00  0.68           C  
ATOM   1486  CD  LYS A  99      16.517   3.971   6.329  1.00  0.68           C  
ATOM   1487  CE  LYS A  99      16.066   2.693   5.635  1.00  0.68           C  
ATOM   1488  NZ  LYS A  99      16.399   1.479   6.432  1.00  0.68           N  
ATOM   1489  H   LYS A  99      17.967   7.065   4.019  1.00  0.68           H  
ATOM   1490  HA  LYS A  99      15.359   7.760   5.050  1.00  0.68           H  
ATOM   1491 1HB  LYS A  99      17.741   6.380   6.349  1.00  0.68           H  
ATOM   1492 2HB  LYS A  99      16.183   6.552   7.128  1.00  0.68           H  
ATOM   1493 1HG  LYS A  99      15.126   5.253   5.311  1.00  0.68           H  
ATOM   1494 2HG  LYS A  99      16.705   5.105   4.520  1.00  0.68           H  
ATOM   1495 1HD  LYS A  99      17.594   3.921   6.505  1.00  0.68           H  
ATOM   1496 2HD  LYS A  99      16.012   4.049   7.292  1.00  0.68           H  
ATOM   1497 1HE  LYS A  99      14.988   2.732   5.483  1.00  0.68           H  
ATOM   1498 2HE  LYS A  99      16.558   2.624   4.664  1.00  0.68           H  
ATOM   1499 1HZ  LYS A  99      16.085   0.656   5.939  1.00  0.68           H  
ATOM   1500 2HZ  LYS A  99      17.398   1.427   6.570  1.00  0.68           H  
ATOM   1501 3HZ  LYS A  99      15.939   1.529   7.330  1.00  0.68           H  
ATOM   1502  N   LEU A 100      17.948   9.387   6.315  1.00  0.66           N  
ATOM   1503  CA  LEU A 100      18.310  10.553   7.120  1.00  0.66           C  
ATOM   1504  C   LEU A 100      17.717  11.823   6.520  1.00  0.66           C  
ATOM   1505  O   LEU A 100      17.169  12.671   7.241  1.00  0.66           O  
ATOM   1506  CB  LEU A 100      19.827  10.692   7.175  1.00  0.66           C  
ATOM   1507  CG  LEU A 100      20.567   9.572   7.921  1.00  0.66           C  
ATOM   1508  CD1 LEU A 100      22.061   9.757   7.748  1.00  0.66           C  
ATOM   1509  CD2 LEU A 100      20.173   9.563   9.349  1.00  0.66           C  
ATOM   1510  H   LEU A 100      18.679   8.829   5.870  1.00  0.66           H  
ATOM   1511  HA  LEU A 100      17.917  10.420   8.126  1.00  0.66           H  
ATOM   1512 1HB  LEU A 100      20.208  10.721   6.156  1.00  0.66           H  
ATOM   1513 2HB  LEU A 100      20.073  11.636   7.659  1.00  0.66           H  
ATOM   1514  HG  LEU A 100      20.300   8.638   7.501  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 100      22.589   8.954   8.258  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 100      22.312   9.736   6.695  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 100      22.355  10.708   8.166  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 100      20.694   8.757   9.867  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 100      20.438  10.495   9.784  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 100      19.099   9.413   9.431  1.00  0.66           H  
ATOM   1521  N   LEU A 101      17.766  11.923   5.186  1.00  0.64           N  
ATOM   1522  CA  LEU A 101      17.198  13.070   4.505  1.00  0.64           C  
ATOM   1523  C   LEU A 101      15.683  13.066   4.629  1.00  0.64           C  
ATOM   1524  O   LEU A 101      15.087  14.112   4.879  1.00  0.64           O  
ATOM   1525  CB  LEU A 101      17.619  13.127   3.035  1.00  0.64           C  
ATOM   1526  CG  LEU A 101      17.052  14.363   2.276  1.00  0.64           C  
ATOM   1527  CD1 LEU A 101      17.503  15.646   2.988  1.00  0.64           C  
ATOM   1528  CD2 LEU A 101      17.547  14.353   0.845  1.00  0.64           C  
ATOM   1529  H   LEU A 101      18.242  11.213   4.628  1.00  0.64           H  
ATOM   1530  HA  LEU A 101      17.577  13.970   4.987  1.00  0.64           H  
ATOM   1531 1HB  LEU A 101      18.707  13.154   2.982  1.00  0.64           H  
ATOM   1532 2HB  LEU A 101      17.269  12.220   2.536  1.00  0.64           H  
ATOM   1533  HG  LEU A 101      15.967  14.329   2.284  1.00  0.64           H  
ATOM   1534 1HD1 LEU A 101      17.108  16.519   2.466  1.00  0.64           H  
ATOM   1535 2HD1 LEU A 101      17.134  15.642   4.013  1.00  0.64           H  
ATOM   1536 3HD1 LEU A 101      18.583  15.690   3.003  1.00  0.64           H  
ATOM   1537 1HD2 LEU A 101      17.151  15.216   0.322  1.00  0.64           H  
ATOM   1538 2HD2 LEU A 101      18.637  14.393   0.837  1.00  0.64           H  
ATOM   1539 3HD2 LEU A 101      17.213  13.441   0.352  1.00  0.64           H  
ATOM   1540  N   SER A 102      15.053  11.897   4.464  1.00  0.63           N  
ATOM   1541  CA  SER A 102      13.603  11.797   4.550  1.00  0.63           C  
ATOM   1542  C   SER A 102      13.121  12.272   5.909  1.00  0.63           C  
ATOM   1543  O   SER A 102      12.147  13.022   6.013  1.00  0.63           O  
ATOM   1544  CB  SER A 102      13.185  10.370   4.334  1.00  0.63           C  
ATOM   1545  OG  SER A 102      13.487   9.953   3.028  1.00  0.63           O  
ATOM   1546  H   SER A 102      15.583  11.055   4.243  1.00  0.63           H  
ATOM   1547  HA  SER A 102      13.160  12.419   3.784  1.00  0.63           H  
ATOM   1548 1HB  SER A 102      13.701   9.731   5.045  1.00  0.63           H  
ATOM   1549 2HB  SER A 102      12.122  10.269   4.522  1.00  0.63           H  
ATOM   1550  HG  SER A 102      14.470   9.888   2.990  1.00  0.63           H  
ATOM   1551  N   HIS A 103      13.842  11.886   6.958  1.00  0.62           N  
ATOM   1552  CA  HIS A 103      13.512  12.335   8.295  1.00  0.62           C  
ATOM   1553  C   HIS A 103      13.582  13.852   8.343  1.00  0.62           C  
ATOM   1554  O   HIS A 103      12.646  14.515   8.796  1.00  0.62           O  
ATOM   1555  CB  HIS A 103      14.467  11.724   9.320  1.00  0.62           C  
ATOM   1556  CG  HIS A 103      14.248  12.195  10.724  1.00  0.62           C  
ATOM   1557  ND1 HIS A 103      13.191  11.765  11.504  1.00  0.62           N  
ATOM   1558  CD2 HIS A 103      14.955  13.062  11.490  1.00  0.62           C  
ATOM   1559  CE1 HIS A 103      13.261  12.347  12.692  1.00  0.62           C  
ATOM   1560  NE2 HIS A 103      14.322  13.136  12.710  1.00  0.62           N  
ATOM   1561  H   HIS A 103      14.626  11.244   6.825  1.00  0.62           H  
ATOM   1562  HA  HIS A 103      12.497  12.035   8.548  1.00  0.62           H  
ATOM   1563 1HB  HIS A 103      14.371  10.638   9.300  1.00  0.62           H  
ATOM   1564 2HB  HIS A 103      15.492  11.957   9.041  1.00  0.62           H  
ATOM   1565  HD2 HIS A 103      15.859  13.597  11.191  1.00  0.62           H  
ATOM   1566  HE1 HIS A 103      12.562  12.199  13.515  1.00  0.62           H  
ATOM   1567  HE2 HIS A 103      14.622  13.704  13.489  1.00  0.62           H  
ATOM   1568  N   CYS A 104      14.689  14.414   7.860  1.00  0.61           N  
ATOM   1569  CA  CYS A 104      14.869  15.851   7.910  1.00  0.61           C  
ATOM   1570  C   CYS A 104      13.780  16.582   7.114  1.00  0.61           C  
ATOM   1571  O   CYS A 104      13.292  17.634   7.542  1.00  0.61           O  
ATOM   1572  CB  CYS A 104      16.244  16.196   7.373  1.00  0.61           C  
ATOM   1573  SG  CYS A 104      17.589  15.629   8.424  1.00  0.61           S  
ATOM   1574  H   CYS A 104      15.438  13.828   7.483  1.00  0.61           H  
ATOM   1575  HA  CYS A 104      14.814  16.165   8.951  1.00  0.61           H  
ATOM   1576 1HB  CYS A 104      16.379  15.760   6.388  1.00  0.61           H  
ATOM   1577 2HB  CYS A 104      16.333  17.273   7.266  1.00  0.61           H  
ATOM   1578  HG  CYS A 104      17.485  14.327   8.034  1.00  0.61           H  
ATOM   1579  N   LEU A 105      13.359  16.020   5.975  1.00  0.61           N  
ATOM   1580  CA  LEU A 105      12.292  16.629   5.183  1.00  0.61           C  
ATOM   1581  C   LEU A 105      10.988  16.660   5.976  1.00  0.61           C  
ATOM   1582  O   LEU A 105      10.299  17.681   6.001  1.00  0.61           O  
ATOM   1583  CB  LEU A 105      12.095  15.838   3.877  1.00  0.61           C  
ATOM   1584  CG  LEU A 105      13.219  15.976   2.809  1.00  0.61           C  
ATOM   1585  CD1 LEU A 105      13.062  14.905   1.771  1.00  0.61           C  
ATOM   1586  CD2 LEU A 105      13.089  17.328   2.111  1.00  0.61           C  
ATOM   1587  H   LEU A 105      13.804  15.164   5.649  1.00  0.61           H  
ATOM   1588  HA  LEU A 105      12.577  17.651   4.942  1.00  0.61           H  
ATOM   1589 1HB  LEU A 105      12.014  14.783   4.129  1.00  0.61           H  
ATOM   1590 2HB  LEU A 105      11.159  16.149   3.420  1.00  0.61           H  
ATOM   1591  HG  LEU A 105      14.193  15.887   3.284  1.00  0.61           H  
ATOM   1592 1HD1 LEU A 105      13.839  15.012   1.014  1.00  0.61           H  
ATOM   1593 2HD1 LEU A 105      13.145  13.940   2.227  1.00  0.61           H  
ATOM   1594 3HD1 LEU A 105      12.085  15.001   1.316  1.00  0.61           H  
ATOM   1595 1HD2 LEU A 105      13.874  17.419   1.360  1.00  0.61           H  
ATOM   1596 2HD2 LEU A 105      12.115  17.393   1.628  1.00  0.61           H  
ATOM   1597 3HD2 LEU A 105      13.176  18.127   2.824  1.00  0.61           H  
ATOM   1598  N   LEU A 106      10.673  15.574   6.687  1.00  0.61           N  
ATOM   1599  CA  LEU A 106       9.447  15.536   7.481  1.00  0.61           C  
ATOM   1600  C   LEU A 106       9.498  16.536   8.635  1.00  0.61           C  
ATOM   1601  O   LEU A 106       8.522  17.246   8.885  1.00  0.61           O  
ATOM   1602  CB  LEU A 106       9.227  14.116   8.000  1.00  0.61           C  
ATOM   1603  CG  LEU A 106       8.877  13.088   6.909  1.00  0.61           C  
ATOM   1604  CD1 LEU A 106       8.918  11.692   7.485  1.00  0.61           C  
ATOM   1605  CD2 LEU A 106       7.484  13.374   6.334  1.00  0.61           C  
ATOM   1606  H   LEU A 106      11.276  14.748   6.644  1.00  0.61           H  
ATOM   1607  HA  LEU A 106       8.613  15.802   6.834  1.00  0.61           H  
ATOM   1608 1HB  LEU A 106      10.146  13.782   8.484  1.00  0.61           H  
ATOM   1609 2HB  LEU A 106       8.433  14.123   8.739  1.00  0.61           H  
ATOM   1610  HG  LEU A 106       9.617  13.155   6.124  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 106       8.692  10.966   6.709  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 106       9.915  11.494   7.881  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 106       8.193  11.600   8.275  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 106       7.273  12.639   5.565  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 106       6.738  13.293   7.115  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 106       7.458  14.375   5.904  1.00  0.61           H  
ATOM   1617  N   VAL A 107      10.664  16.659   9.278  1.00  0.61           N  
ATOM   1618  CA  VAL A 107      10.844  17.611  10.375  1.00  0.61           C  
ATOM   1619  C   VAL A 107      10.683  19.040   9.874  1.00  0.61           C  
ATOM   1620  O   VAL A 107      10.021  19.876  10.509  1.00  0.61           O  
ATOM   1621  CB  VAL A 107      12.235  17.446  11.023  1.00  0.61           C  
ATOM   1622  CG1 VAL A 107      12.490  18.582  12.011  1.00  0.61           C  
ATOM   1623  CG2 VAL A 107      12.303  16.096  11.744  1.00  0.61           C  
ATOM   1624  H   VAL A 107      11.436  16.042   9.019  1.00  0.61           H  
ATOM   1625  HA  VAL A 107      10.084  17.415  11.130  1.00  0.61           H  
ATOM   1626  HB  VAL A 107      12.999  17.490  10.248  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 107      13.476  18.463  12.456  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 107      12.443  19.537  11.485  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 107      11.732  18.561  12.794  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 107      13.287  15.973  12.191  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 107      11.542  16.059  12.520  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 107      12.129  15.294  11.037  1.00  0.61           H  
ATOM   1633  N   THR A 108      11.282  19.316   8.722  1.00  0.62           N  
ATOM   1634  CA  THR A 108      11.222  20.626   8.114  1.00  0.62           C  
ATOM   1635  C   THR A 108       9.774  20.990   7.797  1.00  0.62           C  
ATOM   1636  O   THR A 108       9.297  22.070   8.170  1.00  0.62           O  
ATOM   1637  CB  THR A 108      12.073  20.613   6.831  1.00  0.62           C  
ATOM   1638  OG1 THR A 108      13.431  20.302   7.186  1.00  0.62           O  
ATOM   1639  CG2 THR A 108      12.014  21.931   6.090  1.00  0.62           C  
ATOM   1640  H   THR A 108      11.824  18.590   8.253  1.00  0.62           H  
ATOM   1641  HA  THR A 108      11.626  21.361   8.810  1.00  0.62           H  
ATOM   1642  HB  THR A 108      11.705  19.833   6.170  1.00  0.62           H  
ATOM   1643  HG1 THR A 108      13.468  19.360   7.460  1.00  0.62           H  
ATOM   1644 1HG2 THR A 108      12.629  21.867   5.194  1.00  0.62           H  
ATOM   1645 2HG2 THR A 108      10.983  22.138   5.809  1.00  0.62           H  
ATOM   1646 3HG2 THR A 108      12.384  22.724   6.728  1.00  0.62           H  
ATOM   1647  N   LEU A 109       9.043  20.067   7.173  1.00  0.63           N  
ATOM   1648  CA  LEU A 109       7.662  20.346   6.832  1.00  0.63           C  
ATOM   1649  C   LEU A 109       6.806  20.517   8.081  1.00  0.63           C  
ATOM   1650  O   LEU A 109       5.945  21.397   8.128  1.00  0.63           O  
ATOM   1651  CB  LEU A 109       7.106  19.231   5.951  1.00  0.63           C  
ATOM   1652  CG  LEU A 109       7.741  19.156   4.559  1.00  0.63           C  
ATOM   1653  CD1 LEU A 109       7.161  17.950   3.804  1.00  0.63           C  
ATOM   1654  CD2 LEU A 109       7.522  20.460   3.854  1.00  0.63           C  
ATOM   1655  H   LEU A 109       9.465  19.179   6.895  1.00  0.63           H  
ATOM   1656  HA  LEU A 109       7.632  21.277   6.269  1.00  0.63           H  
ATOM   1657 1HB  LEU A 109       7.283  18.274   6.454  1.00  0.63           H  
ATOM   1658 2HB  LEU A 109       6.032  19.368   5.835  1.00  0.63           H  
ATOM   1659  HG  LEU A 109       8.806  19.000   4.652  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 109       7.621  17.882   2.817  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 109       7.370  17.037   4.368  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 109       6.085  18.073   3.695  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 109       7.975  20.427   2.866  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 109       6.469  20.609   3.773  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 109       7.966  21.275   4.428  1.00  0.63           H  
ATOM   1666  N   ALA A 110       7.063  19.710   9.113  1.00  0.65           N  
ATOM   1667  CA  ALA A 110       6.328  19.806  10.365  1.00  0.65           C  
ATOM   1668  C   ALA A 110       6.510  21.158  11.028  1.00  0.65           C  
ATOM   1669  O   ALA A 110       5.577  21.729  11.593  1.00  0.65           O  
ATOM   1670  CB  ALA A 110       6.814  18.746  11.331  1.00  0.65           C  
ATOM   1671  H   ALA A 110       7.770  18.981   9.024  1.00  0.65           H  
ATOM   1672  HA  ALA A 110       5.271  19.662  10.145  1.00  0.65           H  
ATOM   1673 1HB  ALA A 110       6.245  18.804  12.253  1.00  0.65           H  
ATOM   1674 2HB  ALA A 110       6.704  17.780  10.894  1.00  0.65           H  
ATOM   1675 3HB  ALA A 110       7.865  18.913  11.541  1.00  0.65           H  
ATOM   1676  N   SER A 111       7.741  21.672  10.954  1.00  0.67           N  
ATOM   1677  CA  SER A 111       8.094  22.936  11.569  1.00  0.67           C  
ATOM   1678  C   SER A 111       7.416  24.111  10.880  1.00  0.67           C  
ATOM   1679  O   SER A 111       6.916  25.026  11.538  1.00  0.67           O  
ATOM   1680  CB  SER A 111       9.598  23.114  11.499  1.00  0.67           C  
ATOM   1681  OG  SER A 111      10.253  22.118  12.247  1.00  0.67           O  
ATOM   1682  H   SER A 111       8.475  21.137  10.490  1.00  0.67           H  
ATOM   1683  HA  SER A 111       7.779  22.912  12.611  1.00  0.67           H  
ATOM   1684 1HB  SER A 111       9.925  23.066  10.460  1.00  0.67           H  
ATOM   1685 2HB  SER A 111       9.863  24.097  11.879  1.00  0.67           H  
ATOM   1686  HG  SER A 111      10.085  21.276  11.757  1.00  0.67           H  
ATOM   1687  N   HIS A 112       7.397  24.079   9.548  1.00  0.70           N  
ATOM   1688  CA  HIS A 112       6.813  25.162   8.768  1.00  0.70           C  
ATOM   1689  C   HIS A 112       5.294  25.096   8.596  1.00  0.70           C  
ATOM   1690  O   HIS A 112       4.635  26.136   8.543  1.00  0.70           O  
ATOM   1691  CB  HIS A 112       7.500  25.234   7.404  1.00  0.70           C  
ATOM   1692  CG  HIS A 112       8.896  25.735   7.488  1.00  0.70           C  
ATOM   1693  ND1 HIS A 112       9.197  27.048   7.810  1.00  0.70           N  
ATOM   1694  CD2 HIS A 112      10.076  25.118   7.298  1.00  0.70           C  
ATOM   1695  CE1 HIS A 112      10.509  27.203   7.804  1.00  0.70           C  
ATOM   1696  NE2 HIS A 112      11.058  26.050   7.496  1.00  0.70           N  
ATOM   1697  H   HIS A 112       7.842  23.294   9.068  1.00  0.70           H  
ATOM   1698  HA  HIS A 112       7.026  26.100   9.276  1.00  0.70           H  
ATOM   1699 1HB  HIS A 112       7.523  24.235   6.958  1.00  0.70           H  
ATOM   1700 2HB  HIS A 112       6.933  25.882   6.740  1.00  0.70           H  
ATOM   1701  HD2 HIS A 112      10.227  24.083   7.032  1.00  0.70           H  
ATOM   1702  HE1 HIS A 112      11.048  28.125   8.015  1.00  0.70           H  
ATOM   1703  HE2 HIS A 112      12.067  25.859   7.410  1.00  0.70           H  
ATOM   1704  N   HIS A 113       4.727  23.891   8.524  1.00  0.73           N  
ATOM   1705  CA  HIS A 113       3.302  23.735   8.265  1.00  0.73           C  
ATOM   1706  C   HIS A 113       2.583  22.770   9.218  1.00  0.73           C  
ATOM   1707  O   HIS A 113       1.931  21.828   8.757  1.00  0.73           O  
ATOM   1708  CB  HIS A 113       3.151  23.228   6.831  1.00  0.73           C  
ATOM   1709  CG  HIS A 113       3.702  24.173   5.842  1.00  0.73           C  
ATOM   1710  ND1 HIS A 113       3.030  25.307   5.446  1.00  0.73           N  
ATOM   1711  CD2 HIS A 113       4.892  24.202   5.211  1.00  0.73           C  
ATOM   1712  CE1 HIS A 113       3.776  25.979   4.596  1.00  0.73           C  
ATOM   1713  NE2 HIS A 113       4.907  25.334   4.444  1.00  0.73           N  
ATOM   1714  H   HIS A 113       5.299  23.051   8.590  1.00  0.73           H  
ATOM   1715  HA  HIS A 113       2.811  24.703   8.325  1.00  0.73           H  
ATOM   1716 1HB  HIS A 113       3.669  22.270   6.725  1.00  0.73           H  
ATOM   1717 2HB  HIS A 113       2.101  23.067   6.606  1.00  0.73           H  
ATOM   1718  HD2 HIS A 113       5.698  23.468   5.303  1.00  0.73           H  
ATOM   1719  HE1 HIS A 113       3.509  26.918   4.113  1.00  0.73           H  
ATOM   1720  HE2 HIS A 113       5.676  25.630   3.869  1.00  0.73           H  
ATOM   1721  N   PRO A 114       2.576  23.034  10.539  1.00  0.76           N  
ATOM   1722  CA  PRO A 114       1.969  22.203  11.567  1.00  0.76           C  
ATOM   1723  C   PRO A 114       0.453  22.125  11.410  1.00  0.76           C  
ATOM   1724  O   PRO A 114      -0.188  21.203  11.904  1.00  0.76           O  
ATOM   1725  CB  PRO A 114       2.358  22.933  12.859  1.00  0.76           C  
ATOM   1726  CG  PRO A 114       2.599  24.364  12.437  1.00  0.76           C  
ATOM   1727  CD  PRO A 114       3.197  24.264  11.064  1.00  0.76           C  
ATOM   1728  HA  PRO A 114       2.421  21.200  11.531  1.00  0.76           H  
ATOM   1729 1HB  PRO A 114       1.558  22.832  13.604  1.00  0.76           H  
ATOM   1730 2HB  PRO A 114       3.262  22.467  13.285  1.00  0.76           H  
ATOM   1731 1HG  PRO A 114       1.659  24.930  12.453  1.00  0.76           H  
ATOM   1732 2HG  PRO A 114       3.279  24.854  13.150  1.00  0.76           H  
ATOM   1733 1HD  PRO A 114       2.932  25.153  10.485  1.00  0.76           H  
ATOM   1734 2HD  PRO A 114       4.287  24.133  11.164  1.00  0.76           H  
ATOM   1735  N   ALA A 115      -0.118  23.103  10.699  1.00  0.77           N  
ATOM   1736  CA  ALA A 115      -1.555  23.165  10.459  1.00  0.77           C  
ATOM   1737  C   ALA A 115      -2.002  22.190   9.370  1.00  0.77           C  
ATOM   1738  O   ALA A 115      -3.192  21.888   9.257  1.00  0.77           O  
ATOM   1739  CB  ALA A 115      -1.948  24.575  10.060  1.00  0.77           C  
ATOM   1740  H   ALA A 115       0.455  23.840  10.322  1.00  0.77           H  
ATOM   1741  HA  ALA A 115      -2.063  22.896  11.384  1.00  0.77           H  
ATOM   1742 1HB  ALA A 115      -3.026  24.618   9.909  1.00  0.77           H  
ATOM   1743 2HB  ALA A 115      -1.660  25.271  10.848  1.00  0.77           H  
ATOM   1744 3HB  ALA A 115      -1.441  24.841   9.133  1.00  0.77           H  
ATOM   1745  N   GLU A 116      -1.051  21.711   8.566  1.00  0.77           N  
ATOM   1746  CA  GLU A 116      -1.342  20.799   7.467  1.00  0.77           C  
ATOM   1747  C   GLU A 116      -0.788  19.423   7.805  1.00  0.77           C  
ATOM   1748  O   GLU A 116      -1.356  18.392   7.445  1.00  0.77           O  
ATOM   1749  CB  GLU A 116      -0.684  21.284   6.168  1.00  0.77           C  
ATOM   1750  CG  GLU A 116      -1.115  22.670   5.649  1.00  0.77           C  
ATOM   1751  CD  GLU A 116      -2.479  22.697   4.997  1.00  0.77           C  
ATOM   1752  OE1 GLU A 116      -2.981  21.654   4.660  1.00  0.77           O  
ATOM   1753  OE2 GLU A 116      -2.997  23.772   4.764  1.00  0.77           O  
ATOM   1754  H   GLU A 116      -0.082  21.972   8.722  1.00  0.77           H  
ATOM   1755  HA  GLU A 116      -2.420  20.724   7.335  1.00  0.77           H  
ATOM   1756 1HB  GLU A 116       0.396  21.314   6.309  1.00  0.77           H  
ATOM   1757 2HB  GLU A 116      -0.881  20.561   5.376  1.00  0.77           H  
ATOM   1758 1HG  GLU A 116      -1.114  23.369   6.488  1.00  0.77           H  
ATOM   1759 2HG  GLU A 116      -0.370  23.017   4.929  1.00  0.77           H  
ATOM   1760  N   PHE A 117       0.315  19.405   8.550  1.00  0.76           N  
ATOM   1761  CA  PHE A 117       1.035  18.173   8.825  1.00  0.76           C  
ATOM   1762  C   PHE A 117       0.412  17.402   9.989  1.00  0.76           C  
ATOM   1763  O   PHE A 117       0.994  17.300  11.072  1.00  0.76           O  
ATOM   1764  CB  PHE A 117       2.466  18.531   9.217  1.00  0.76           C  
ATOM   1765  CG  PHE A 117       3.496  17.433   9.089  1.00  0.76           C  
ATOM   1766  CD1 PHE A 117       3.895  16.952   7.842  1.00  0.76           C  
ATOM   1767  CD2 PHE A 117       4.055  16.868  10.215  1.00  0.76           C  
ATOM   1768  CE1 PHE A 117       4.859  15.963   7.751  1.00  0.76           C  
ATOM   1769  CE2 PHE A 117       5.000  15.876  10.111  1.00  0.76           C  
ATOM   1770  CZ  PHE A 117       5.403  15.435   8.885  1.00  0.76           C  
ATOM   1771  H   PHE A 117       0.726  20.282   8.854  1.00  0.76           H  
ATOM   1772  HA  PHE A 117       1.025  17.548   7.935  1.00  0.76           H  
ATOM   1773 1HB  PHE A 117       2.800  19.373   8.605  1.00  0.76           H  
ATOM   1774 2HB  PHE A 117       2.472  18.878  10.249  1.00  0.76           H  
ATOM   1775  HD1 PHE A 117       3.459  17.381   6.937  1.00  0.76           H  
ATOM   1776  HD2 PHE A 117       3.744  17.222  11.197  1.00  0.76           H  
ATOM   1777  HE1 PHE A 117       5.189  15.603   6.786  1.00  0.76           H  
ATOM   1778  HE2 PHE A 117       5.436  15.442  11.012  1.00  0.76           H  
ATOM   1779  HZ  PHE A 117       6.155  14.663   8.822  1.00  0.76           H  
ATOM   1780  N   THR A 118      -0.770  16.850   9.751  1.00  0.74           N  
ATOM   1781  CA  THR A 118      -1.492  16.111  10.775  1.00  0.74           C  
ATOM   1782  C   THR A 118      -0.843  14.743  10.831  1.00  0.74           C  
ATOM   1783  O   THR A 118      -0.137  14.408   9.887  1.00  0.74           O  
ATOM   1784  CB  THR A 118      -2.979  15.976  10.385  1.00  0.74           C  
ATOM   1785  OG1 THR A 118      -3.106  15.166   9.180  1.00  0.74           O  
ATOM   1786  CG2 THR A 118      -3.535  17.357  10.103  1.00  0.74           C  
ATOM   1787  H   THR A 118      -1.175  17.020   8.830  1.00  0.74           H  
ATOM   1788  HA  THR A 118      -1.391  16.629  11.726  1.00  0.74           H  
ATOM   1789  HB  THR A 118      -3.553  15.532  11.179  1.00  0.74           H  
ATOM   1790  HG1 THR A 118      -3.948  15.379   8.750  1.00  0.74           H  
ATOM   1791 1HG2 THR A 118      -4.583  17.281   9.817  1.00  0.74           H  
ATOM   1792 2HG2 THR A 118      -3.445  17.976  10.996  1.00  0.74           H  
ATOM   1793 3HG2 THR A 118      -2.975  17.815   9.294  1.00  0.74           H  
ATOM   1794  N   PRO A 119      -1.036  13.920  11.876  1.00  0.71           N  
ATOM   1795  CA  PRO A 119      -0.551  12.550  11.938  1.00  0.71           C  
ATOM   1796  C   PRO A 119      -0.921  11.751  10.692  1.00  0.71           C  
ATOM   1797  O   PRO A 119      -0.159  10.891  10.248  1.00  0.71           O  
ATOM   1798  CB  PRO A 119      -1.252  12.020  13.188  1.00  0.71           C  
ATOM   1799  CG  PRO A 119      -1.404  13.249  14.069  1.00  0.71           C  
ATOM   1800  CD  PRO A 119      -1.727  14.375  13.103  1.00  0.71           C  
ATOM   1801  HA  PRO A 119       0.541  12.566  12.080  1.00  0.71           H  
ATOM   1802 1HB  PRO A 119      -2.215  11.562  12.914  1.00  0.71           H  
ATOM   1803 2HB  PRO A 119      -0.644  11.232  13.655  1.00  0.71           H  
ATOM   1804 1HG  PRO A 119      -2.197  13.086  14.815  1.00  0.71           H  
ATOM   1805 2HG  PRO A 119      -0.474  13.428  14.629  1.00  0.71           H  
ATOM   1806 1HD  PRO A 119      -2.807  14.433  12.964  1.00  0.71           H  
ATOM   1807 2HD  PRO A 119      -1.296  15.308  13.484  1.00  0.71           H  
ATOM   1808  N   ALA A 120      -2.097  12.031  10.108  1.00  0.68           N  
ATOM   1809  CA  ALA A 120      -2.487  11.324   8.897  1.00  0.68           C  
ATOM   1810  C   ALA A 120      -1.573  11.727   7.757  1.00  0.68           C  
ATOM   1811  O   ALA A 120      -1.059  10.877   7.027  1.00  0.68           O  
ATOM   1812  CB  ALA A 120      -3.926  11.631   8.535  1.00  0.68           C  
ATOM   1813  H   ALA A 120      -2.711  12.733  10.491  1.00  0.68           H  
ATOM   1814  HA  ALA A 120      -2.373  10.255   9.067  1.00  0.68           H  
ATOM   1815 1HB  ALA A 120      -4.194  11.086   7.630  1.00  0.68           H  
ATOM   1816 2HB  ALA A 120      -4.579  11.328   9.351  1.00  0.68           H  
ATOM   1817 3HB  ALA A 120      -4.035  12.699   8.359  1.00  0.68           H  
ATOM   1818  N   VAL A 121      -1.321  13.031   7.637  1.00  0.65           N  
ATOM   1819  CA  VAL A 121      -0.450  13.514   6.577  1.00  0.65           C  
ATOM   1820  C   VAL A 121       0.969  13.039   6.775  1.00  0.65           C  
ATOM   1821  O   VAL A 121       1.630  12.619   5.825  1.00  0.65           O  
ATOM   1822  CB  VAL A 121      -0.498  15.031   6.476  1.00  0.65           C  
ATOM   1823  CG1 VAL A 121       0.564  15.513   5.532  1.00  0.65           C  
ATOM   1824  CG2 VAL A 121      -1.873  15.430   5.978  1.00  0.65           C  
ATOM   1825  H   VAL A 121      -1.757  13.707   8.277  1.00  0.65           H  
ATOM   1826  HA  VAL A 121      -0.815  13.110   5.633  1.00  0.65           H  
ATOM   1827  HB  VAL A 121      -0.311  15.468   7.444  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 121       0.523  16.601   5.459  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 121       1.532  15.211   5.913  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 121       0.404  15.074   4.549  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 121      -1.933  16.511   5.897  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 121      -2.045  14.984   5.001  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 121      -2.625  15.075   6.673  1.00  0.65           H  
ATOM   1834  N   HIS A 122       1.430  13.087   8.016  1.00  0.63           N  
ATOM   1835  CA  HIS A 122       2.769  12.663   8.344  1.00  0.63           C  
ATOM   1836  C   HIS A 122       2.947  11.216   7.935  1.00  0.63           C  
ATOM   1837  O   HIS A 122       3.915  10.885   7.247  1.00  0.63           O  
ATOM   1838  CB  HIS A 122       3.026  12.813   9.844  1.00  0.63           C  
ATOM   1839  CG  HIS A 122       4.400  12.404  10.270  1.00  0.63           C  
ATOM   1840  ND1 HIS A 122       4.866  12.587  11.560  1.00  0.63           N  
ATOM   1841  CD2 HIS A 122       5.411  11.823   9.586  1.00  0.63           C  
ATOM   1842  CE1 HIS A 122       6.105  12.138  11.645  1.00  0.63           C  
ATOM   1843  NE2 HIS A 122       6.459  11.668  10.466  1.00  0.63           N  
ATOM   1844  H   HIS A 122       0.829  13.441   8.750  1.00  0.63           H  
ATOM   1845  HA  HIS A 122       3.493  13.265   7.802  1.00  0.63           H  
ATOM   1846 1HB  HIS A 122       2.849  13.847  10.140  1.00  0.63           H  
ATOM   1847 2HB  HIS A 122       2.311  12.201  10.386  1.00  0.63           H  
ATOM   1848  HD2 HIS A 122       5.399  11.534   8.535  1.00  0.63           H  
ATOM   1849  HE1 HIS A 122       6.727  12.152  12.539  1.00  0.63           H  
ATOM   1850  HE2 HIS A 122       7.356  11.258  10.238  1.00  0.63           H  
ATOM   1851  N   ALA A 123       2.010  10.347   8.331  1.00  0.61           N  
ATOM   1852  CA  ALA A 123       2.112   8.944   7.976  1.00  0.61           C  
ATOM   1853  C   ALA A 123       2.128   8.754   6.464  1.00  0.61           C  
ATOM   1854  O   ALA A 123       2.948   7.992   5.948  1.00  0.61           O  
ATOM   1855  CB  ALA A 123       0.941   8.178   8.570  1.00  0.61           C  
ATOM   1856  H   ALA A 123       1.222  10.654   8.903  1.00  0.61           H  
ATOM   1857  HA  ALA A 123       3.046   8.557   8.381  1.00  0.61           H  
ATOM   1858 1HB  ALA A 123       1.027   7.124   8.319  1.00  0.61           H  
ATOM   1859 2HB  ALA A 123       0.940   8.301   9.652  1.00  0.61           H  
ATOM   1860 3HB  ALA A 123       0.010   8.578   8.160  1.00  0.61           H  
ATOM   1861  N   SER A 124       1.284   9.491   5.737  1.00  0.60           N  
ATOM   1862  CA  SER A 124       1.243   9.343   4.289  1.00  0.60           C  
ATOM   1863  C   SER A 124       2.568   9.774   3.659  1.00  0.60           C  
ATOM   1864  O   SER A 124       3.094   9.107   2.759  1.00  0.60           O  
ATOM   1865  CB  SER A 124       0.084  10.137   3.737  1.00  0.60           C  
ATOM   1866  OG  SER A 124      -1.149   9.596   4.187  1.00  0.60           O  
ATOM   1867  H   SER A 124       0.622  10.121   6.195  1.00  0.60           H  
ATOM   1868  HA  SER A 124       1.074   8.291   4.056  1.00  0.60           H  
ATOM   1869 1HB  SER A 124       0.169  11.178   4.050  1.00  0.60           H  
ATOM   1870 2HB  SER A 124       0.113  10.114   2.654  1.00  0.60           H  
ATOM   1871  HG  SER A 124      -1.122   8.620   3.999  1.00  0.60           H  
ATOM   1872  N   LEU A 125       3.136  10.873   4.160  1.00  0.59           N  
ATOM   1873  CA  LEU A 125       4.412  11.363   3.663  1.00  0.59           C  
ATOM   1874  C   LEU A 125       5.561  10.436   4.052  1.00  0.59           C  
ATOM   1875  O   LEU A 125       6.511  10.267   3.291  1.00  0.59           O  
ATOM   1876  CB  LEU A 125       4.663  12.792   4.134  1.00  0.59           C  
ATOM   1877  CG  LEU A 125       3.733  13.845   3.493  1.00  0.59           C  
ATOM   1878  CD1 LEU A 125       3.967  15.180   4.150  1.00  0.59           C  
ATOM   1879  CD2 LEU A 125       4.009  13.916   1.977  1.00  0.59           C  
ATOM   1880  H   LEU A 125       2.657  11.393   4.896  1.00  0.59           H  
ATOM   1881  HA  LEU A 125       4.351  11.396   2.580  1.00  0.59           H  
ATOM   1882 1HB  LEU A 125       4.523  12.830   5.219  1.00  0.59           H  
ATOM   1883 2HB  LEU A 125       5.685  13.064   3.897  1.00  0.59           H  
ATOM   1884  HG  LEU A 125       2.690  13.563   3.657  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 125       3.303  15.924   3.711  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 125       3.751  15.081   5.200  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 125       5.000  15.486   4.011  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 125       3.351  14.655   1.521  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 125       5.046  14.203   1.806  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 125       3.826  12.946   1.530  1.00  0.59           H  
ATOM   1891  N   ASP A 126       5.462   9.781   5.208  1.00  0.59           N  
ATOM   1892  CA  ASP A 126       6.499   8.849   5.624  1.00  0.59           C  
ATOM   1893  C   ASP A 126       6.471   7.629   4.688  1.00  0.59           C  
ATOM   1894  O   ASP A 126       7.523   7.126   4.269  1.00  0.59           O  
ATOM   1895  CB  ASP A 126       6.288   8.445   7.095  1.00  0.59           C  
ATOM   1896  CG  ASP A 126       7.461   7.699   7.725  1.00  0.59           C  
ATOM   1897  OD1 ASP A 126       8.527   8.272   7.811  1.00  0.59           O  
ATOM   1898  OD2 ASP A 126       7.281   6.579   8.143  1.00  0.59           O  
ATOM   1899  H   ASP A 126       4.676   9.961   5.831  1.00  0.59           H  
ATOM   1900  HA  ASP A 126       7.468   9.334   5.527  1.00  0.59           H  
ATOM   1901 1HB  ASP A 126       6.088   9.338   7.682  1.00  0.59           H  
ATOM   1902 2HB  ASP A 126       5.397   7.817   7.162  1.00  0.59           H  
ATOM   1903  N   LYS A 127       5.263   7.174   4.313  1.00  0.59           N  
ATOM   1904  CA  LYS A 127       5.128   6.040   3.396  1.00  0.59           C  
ATOM   1905  C   LYS A 127       5.683   6.431   2.020  1.00  0.59           C  
ATOM   1906  O   LYS A 127       6.393   5.652   1.371  1.00  0.59           O  
ATOM   1907  CB  LYS A 127       3.661   5.649   3.264  1.00  0.59           C  
ATOM   1908  CG  LYS A 127       3.021   5.020   4.474  1.00  0.59           C  
ATOM   1909  CD  LYS A 127       1.538   4.842   4.204  1.00  0.59           C  
ATOM   1910  CE  LYS A 127       0.769   4.391   5.421  1.00  0.59           C  
ATOM   1911  NZ  LYS A 127      -0.703   4.360   5.147  1.00  0.59           N  
ATOM   1912  H   LYS A 127       4.424   7.605   4.706  1.00  0.59           H  
ATOM   1913  HA  LYS A 127       5.703   5.199   3.781  1.00  0.59           H  
ATOM   1914 1HB  LYS A 127       3.073   6.531   3.014  1.00  0.59           H  
ATOM   1915 2HB  LYS A 127       3.557   4.952   2.454  1.00  0.59           H  
ATOM   1916 1HG  LYS A 127       3.471   4.046   4.659  1.00  0.59           H  
ATOM   1917 2HG  LYS A 127       3.169   5.643   5.347  1.00  0.59           H  
ATOM   1918 1HD  LYS A 127       1.124   5.794   3.874  1.00  0.59           H  
ATOM   1919 2HD  LYS A 127       1.393   4.117   3.405  1.00  0.59           H  
ATOM   1920 1HE  LYS A 127       1.098   3.399   5.718  1.00  0.59           H  
ATOM   1921 2HE  LYS A 127       0.961   5.090   6.236  1.00  0.59           H  
ATOM   1922 1HZ  LYS A 127      -1.205   4.076   5.965  1.00  0.59           H  
ATOM   1923 2HZ  LYS A 127      -1.012   5.319   4.857  1.00  0.59           H  
ATOM   1924 3HZ  LYS A 127      -0.909   3.717   4.387  1.00  0.59           H  
ATOM   1925  N   PHE A 128       5.388   7.668   1.598  1.00  0.60           N  
ATOM   1926  CA  PHE A 128       5.884   8.218   0.341  1.00  0.60           C  
ATOM   1927  C   PHE A 128       7.380   8.272   0.280  1.00  0.60           C  
ATOM   1928  O   PHE A 128       7.988   7.734  -0.642  1.00  0.60           O  
ATOM   1929  CB  PHE A 128       5.336   9.614   0.136  1.00  0.60           C  
ATOM   1930  CG  PHE A 128       5.956  10.415  -0.960  1.00  0.60           C  
ATOM   1931  CD1 PHE A 128       5.792  10.109  -2.283  1.00  0.60           C  
ATOM   1932  CD2 PHE A 128       6.686  11.544  -0.625  1.00  0.60           C  
ATOM   1933  CE1 PHE A 128       6.379  10.901  -3.262  1.00  0.60           C  
ATOM   1934  CE2 PHE A 128       7.264  12.334  -1.583  1.00  0.60           C  
ATOM   1935  CZ  PHE A 128       7.119  12.012  -2.901  1.00  0.60           C  
ATOM   1936  H   PHE A 128       4.769   8.250   2.165  1.00  0.60           H  
ATOM   1937  HA  PHE A 128       5.531   7.582  -0.470  1.00  0.60           H  
ATOM   1938 1HB  PHE A 128       4.333   9.553  -0.018  1.00  0.60           H  
ATOM   1939 2HB  PHE A 128       5.469  10.164   1.039  1.00  0.60           H  
ATOM   1940  HD1 PHE A 128       5.209   9.233  -2.553  1.00  0.60           H  
ATOM   1941  HD2 PHE A 128       6.793  11.796   0.427  1.00  0.60           H  
ATOM   1942  HE1 PHE A 128       6.255  10.648  -4.314  1.00  0.60           H  
ATOM   1943  HE2 PHE A 128       7.835  13.214  -1.293  1.00  0.60           H  
ATOM   1944  HZ  PHE A 128       7.581  12.640  -3.663  1.00  0.60           H  
ATOM   1945  N   LEU A 129       7.986   8.898   1.270  1.00  0.61           N  
ATOM   1946  CA  LEU A 129       9.420   9.036   1.279  1.00  0.61           C  
ATOM   1947  C   LEU A 129      10.089   7.674   1.386  1.00  0.61           C  
ATOM   1948  O   LEU A 129      11.133   7.434   0.767  1.00  0.61           O  
ATOM   1949  CB  LEU A 129       9.823   9.972   2.400  1.00  0.61           C  
ATOM   1950  CG  LEU A 129       9.419  11.443   2.186  1.00  0.61           C  
ATOM   1951  CD1 LEU A 129       9.712  12.230   3.429  1.00  0.61           C  
ATOM   1952  CD2 LEU A 129      10.174  12.008   0.979  1.00  0.61           C  
ATOM   1953  H   LEU A 129       7.438   9.312   2.022  1.00  0.61           H  
ATOM   1954  HA  LEU A 129       9.721   9.493   0.339  1.00  0.61           H  
ATOM   1955 1HB  LEU A 129       9.355   9.627   3.329  1.00  0.61           H  
ATOM   1956 2HB  LEU A 129      10.895   9.929   2.510  1.00  0.61           H  
ATOM   1957  HG  LEU A 129       8.354  11.496   2.009  1.00  0.61           H  
ATOM   1958 1HD1 LEU A 129       9.407  13.268   3.295  1.00  0.61           H  
ATOM   1959 2HD1 LEU A 129       9.154  11.788   4.248  1.00  0.61           H  
ATOM   1960 3HD1 LEU A 129      10.765  12.195   3.649  1.00  0.61           H  
ATOM   1961 1HD2 LEU A 129       9.883  13.047   0.820  1.00  0.61           H  
ATOM   1962 2HD2 LEU A 129      11.249  11.957   1.165  1.00  0.61           H  
ATOM   1963 3HD2 LEU A 129       9.929  11.422   0.092  1.00  0.61           H  
ATOM   1964  N   SER A 130       9.479   6.746   2.135  1.00  0.62           N  
ATOM   1965  CA  SER A 130      10.032   5.409   2.227  1.00  0.62           C  
ATOM   1966  C   SER A 130       9.988   4.749   0.845  1.00  0.62           C  
ATOM   1967  O   SER A 130      10.952   4.095   0.433  1.00  0.62           O  
ATOM   1968  CB  SER A 130       9.258   4.583   3.236  1.00  0.62           C  
ATOM   1969  OG  SER A 130       9.400   5.107   4.527  1.00  0.62           O  
ATOM   1970  H   SER A 130       8.637   6.966   2.670  1.00  0.62           H  
ATOM   1971  HA  SER A 130      11.070   5.480   2.551  1.00  0.62           H  
ATOM   1972 1HB  SER A 130       8.205   4.568   2.962  1.00  0.62           H  
ATOM   1973 2HB  SER A 130       9.618   3.558   3.214  1.00  0.62           H  
ATOM   1974  HG  SER A 130       8.863   5.939   4.537  1.00  0.62           H  
ATOM   1975  N   SER A 131       8.883   4.945   0.105  1.00  0.63           N  
ATOM   1976  CA  SER A 131       8.737   4.380  -1.234  1.00  0.63           C  
ATOM   1977  C   SER A 131       9.762   4.999  -2.189  1.00  0.63           C  
ATOM   1978  O   SER A 131      10.415   4.294  -2.959  1.00  0.63           O  
ATOM   1979  CB  SER A 131       7.320   4.605  -1.743  1.00  0.63           C  
ATOM   1980  OG  SER A 131       6.397   3.912  -0.953  1.00  0.63           O  
ATOM   1981  H   SER A 131       8.102   5.473   0.497  1.00  0.63           H  
ATOM   1982  HA  SER A 131       8.919   3.307  -1.179  1.00  0.63           H  
ATOM   1983 1HB  SER A 131       7.086   5.665  -1.735  1.00  0.63           H  
ATOM   1984 2HB  SER A 131       7.250   4.265  -2.772  1.00  0.63           H  
ATOM   1985  HG  SER A 131       6.383   4.389  -0.090  1.00  0.63           H  
ATOM   1986  N   VAL A 132       9.967   6.315  -2.091  1.00  0.64           N  
ATOM   1987  CA  VAL A 132      10.951   6.996  -2.931  1.00  0.64           C  
ATOM   1988  C   VAL A 132      12.344   6.473  -2.635  1.00  0.64           C  
ATOM   1989  O   VAL A 132      13.093   6.137  -3.554  1.00  0.64           O  
ATOM   1990  CB  VAL A 132      10.897   8.527  -2.708  1.00  0.64           C  
ATOM   1991  CG1 VAL A 132      12.064   9.213  -3.397  1.00  0.64           C  
ATOM   1992  CG2 VAL A 132       9.591   9.085  -3.272  1.00  0.64           C  
ATOM   1993  H   VAL A 132       9.398   6.856  -1.441  1.00  0.64           H  
ATOM   1994  HA  VAL A 132      10.733   6.788  -3.973  1.00  0.64           H  
ATOM   1995  HB  VAL A 132      10.961   8.732  -1.641  1.00  0.64           H  
ATOM   1996 1HG1 VAL A 132      12.011  10.283  -3.217  1.00  0.64           H  
ATOM   1997 2HG1 VAL A 132      12.994   8.824  -2.992  1.00  0.64           H  
ATOM   1998 3HG1 VAL A 132      12.034   9.033  -4.452  1.00  0.64           H  
ATOM   1999 1HG2 VAL A 132       9.551  10.160  -3.105  1.00  0.64           H  
ATOM   2000 2HG2 VAL A 132       9.548   8.880  -4.333  1.00  0.64           H  
ATOM   2001 3HG2 VAL A 132       8.747   8.616  -2.783  1.00  0.64           H  
ATOM   2002  N   SER A 133      12.675   6.347  -1.350  1.00  0.64           N  
ATOM   2003  CA  SER A 133      13.972   5.849  -0.935  1.00  0.64           C  
ATOM   2004  C   SER A 133      14.164   4.413  -1.407  1.00  0.64           C  
ATOM   2005  O   SER A 133      15.219   4.056  -1.935  1.00  0.64           O  
ATOM   2006  CB  SER A 133      14.057   5.885   0.575  1.00  0.64           C  
ATOM   2007  OG  SER A 133      13.970   7.201   1.047  1.00  0.64           O  
ATOM   2008  H   SER A 133      12.015   6.637  -0.631  1.00  0.64           H  
ATOM   2009  HA  SER A 133      14.750   6.477  -1.371  1.00  0.64           H  
ATOM   2010 1HB  SER A 133      13.252   5.292   1.001  1.00  0.64           H  
ATOM   2011 2HB  SER A 133      14.998   5.442   0.896  1.00  0.64           H  
ATOM   2012  HG  SER A 133      13.042   7.485   0.862  1.00  0.64           H  
ATOM   2013  N   THR A 134      13.120   3.591  -1.279  1.00  0.64           N  
ATOM   2014  CA  THR A 134      13.190   2.197  -1.687  1.00  0.64           C  
ATOM   2015  C   THR A 134      13.484   2.102  -3.167  1.00  0.64           C  
ATOM   2016  O   THR A 134      14.338   1.323  -3.590  1.00  0.64           O  
ATOM   2017  CB  THR A 134      11.881   1.460  -1.381  1.00  0.64           C  
ATOM   2018  OG1 THR A 134      11.642   1.482   0.038  1.00  0.64           O  
ATOM   2019  CG2 THR A 134      11.957   0.030  -1.873  1.00  0.64           C  
ATOM   2020  H   THR A 134      12.266   3.924  -0.839  1.00  0.64           H  
ATOM   2021  HA  THR A 134      14.001   1.714  -1.143  1.00  0.64           H  
ATOM   2022  HB  THR A 134      11.059   1.967  -1.882  1.00  0.64           H  
ATOM   2023  HG1 THR A 134      11.500   2.416   0.318  1.00  0.64           H  
ATOM   2024 1HG2 THR A 134      11.019  -0.477  -1.653  1.00  0.64           H  
ATOM   2025 2HG2 THR A 134      12.129   0.028  -2.950  1.00  0.64           H  
ATOM   2026 3HG2 THR A 134      12.776  -0.483  -1.373  1.00  0.64           H  
ATOM   2027  N   VAL A 135      12.793   2.906  -3.965  1.00  0.65           N  
ATOM   2028  CA  VAL A 135      13.048   2.908  -5.386  1.00  0.65           C  
ATOM   2029  C   VAL A 135      14.448   3.414  -5.727  1.00  0.65           C  
ATOM   2030  O   VAL A 135      15.188   2.740  -6.452  1.00  0.65           O  
ATOM   2031  CB  VAL A 135      12.004   3.761  -6.112  1.00  0.65           C  
ATOM   2032  CG1 VAL A 135      12.403   3.938  -7.521  1.00  0.65           C  
ATOM   2033  CG2 VAL A 135      10.641   3.073  -6.067  1.00  0.65           C  
ATOM   2034  H   VAL A 135      12.075   3.519  -3.576  1.00  0.65           H  
ATOM   2035  HA  VAL A 135      12.955   1.884  -5.745  1.00  0.65           H  
ATOM   2036  HB  VAL A 135      11.941   4.739  -5.633  1.00  0.65           H  
ATOM   2037 1HG1 VAL A 135      11.650   4.539  -8.004  1.00  0.65           H  
ATOM   2038 2HG1 VAL A 135      13.369   4.441  -7.578  1.00  0.65           H  
ATOM   2039 3HG1 VAL A 135      12.473   2.965  -7.999  1.00  0.65           H  
ATOM   2040 1HG2 VAL A 135       9.908   3.681  -6.587  1.00  0.65           H  
ATOM   2041 2HG2 VAL A 135      10.712   2.102  -6.550  1.00  0.65           H  
ATOM   2042 3HG2 VAL A 135      10.333   2.940  -5.035  1.00  0.65           H  
ATOM   2043  N   LEU A 136      14.863   4.542  -5.146  1.00  0.65           N  
ATOM   2044  CA  LEU A 136      16.169   5.099  -5.476  1.00  0.65           C  
ATOM   2045  C   LEU A 136      17.319   4.178  -5.109  1.00  0.65           C  
ATOM   2046  O   LEU A 136      18.293   4.064  -5.855  1.00  0.65           O  
ATOM   2047  CB  LEU A 136      16.371   6.449  -4.787  1.00  0.65           C  
ATOM   2048  CG  LEU A 136      15.480   7.553  -5.323  1.00  0.65           C  
ATOM   2049  CD1 LEU A 136      15.665   8.807  -4.517  1.00  0.65           C  
ATOM   2050  CD2 LEU A 136      15.793   7.775  -6.769  1.00  0.65           C  
ATOM   2051  H   LEU A 136      14.244   5.046  -4.510  1.00  0.65           H  
ATOM   2052  HA  LEU A 136      16.195   5.266  -6.548  1.00  0.65           H  
ATOM   2053 1HB  LEU A 136      16.166   6.331  -3.719  1.00  0.65           H  
ATOM   2054 2HB  LEU A 136      17.406   6.750  -4.918  1.00  0.65           H  
ATOM   2055  HG  LEU A 136      14.457   7.252  -5.226  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 136      15.005   9.583  -4.902  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 136      15.420   8.602  -3.475  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 136      16.697   9.140  -4.592  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 136      15.153   8.553  -7.157  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 136      16.811   8.073  -6.868  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 136      15.633   6.854  -7.329  1.00  0.65           H  
ATOM   2062  N   THR A 137      17.177   3.467  -4.005  1.00  0.67           N  
ATOM   2063  CA  THR A 137      18.209   2.579  -3.515  1.00  0.67           C  
ATOM   2064  C   THR A 137      18.048   1.135  -3.996  1.00  0.67           C  
ATOM   2065  O   THR A 137      18.854   0.274  -3.626  1.00  0.67           O  
ATOM   2066  CB  THR A 137      18.229   2.609  -1.978  1.00  0.67           C  
ATOM   2067  OG1 THR A 137      16.979   2.165  -1.461  1.00  0.67           O  
ATOM   2068  CG2 THR A 137      18.477   4.016  -1.499  1.00  0.67           C  
ATOM   2069  H   THR A 137      16.342   3.590  -3.431  1.00  0.67           H  
ATOM   2070  HA  THR A 137      19.169   2.948  -3.874  1.00  0.67           H  
ATOM   2071  HB  THR A 137      19.015   1.955  -1.611  1.00  0.67           H  
ATOM   2072  HG1 THR A 137      16.273   2.758  -1.790  1.00  0.67           H  
ATOM   2073 1HG2 THR A 137      18.478   4.034  -0.417  1.00  0.67           H  
ATOM   2074 2HG2 THR A 137      19.436   4.356  -1.877  1.00  0.67           H  
ATOM   2075 3HG2 THR A 137      17.689   4.674  -1.862  1.00  0.67           H  
ATOM   2076  N   SER A 138      17.047   0.858  -4.845  1.00  0.71           N  
ATOM   2077  CA  SER A 138      16.755  -0.509  -5.278  1.00  0.71           C  
ATOM   2078  C   SER A 138      17.888  -1.194  -6.032  1.00  0.71           C  
ATOM   2079  O   SER A 138      17.927  -2.422  -6.100  1.00  0.71           O  
ATOM   2080  CB  SER A 138      15.500  -0.535  -6.141  1.00  0.71           C  
ATOM   2081  OG  SER A 138      15.682   0.166  -7.343  1.00  0.71           O  
ATOM   2082  H   SER A 138      16.437   1.602  -5.184  1.00  0.71           H  
ATOM   2083  HA  SER A 138      16.551  -1.096  -4.382  1.00  0.71           H  
ATOM   2084 1HB  SER A 138      15.246  -1.568  -6.360  1.00  0.71           H  
ATOM   2085 2HB  SER A 138      14.668  -0.107  -5.595  1.00  0.71           H  
ATOM   2086  HG  SER A 138      15.647   1.122  -7.101  1.00  0.71           H  
ATOM   2087  N   LYS A 139      18.813  -0.422  -6.591  1.00  0.77           N  
ATOM   2088  CA  LYS A 139      19.936  -0.993  -7.314  1.00  0.77           C  
ATOM   2089  C   LYS A 139      21.267  -0.828  -6.578  1.00  0.77           C  
ATOM   2090  O   LYS A 139      22.318  -1.109  -7.151  1.00  0.77           O  
ATOM   2091  CB  LYS A 139      20.060  -0.366  -8.695  1.00  0.77           C  
ATOM   2092  CG  LYS A 139      18.888  -0.587  -9.617  1.00  0.77           C  
ATOM   2093  CD  LYS A 139      19.243  -0.085 -10.995  1.00  0.77           C  
ATOM   2094  CE  LYS A 139      18.100  -0.166 -11.974  1.00  0.77           C  
ATOM   2095  NZ  LYS A 139      18.540   0.268 -13.324  1.00  0.77           N  
ATOM   2096  H   LYS A 139      18.720   0.581  -6.518  1.00  0.77           H  
ATOM   2097  HA  LYS A 139      19.760  -2.061  -7.436  1.00  0.77           H  
ATOM   2098 1HB  LYS A 139      20.183   0.715  -8.590  1.00  0.77           H  
ATOM   2099 2HB  LYS A 139      20.948  -0.745  -9.185  1.00  0.77           H  
ATOM   2100 1HG  LYS A 139      18.641  -1.648  -9.660  1.00  0.77           H  
ATOM   2101 2HG  LYS A 139      18.020  -0.036  -9.245  1.00  0.77           H  
ATOM   2102 1HD  LYS A 139      19.562   0.962 -10.926  1.00  0.77           H  
ATOM   2103 2HD  LYS A 139      20.074  -0.669 -11.386  1.00  0.77           H  
ATOM   2104 1HE  LYS A 139      17.713  -1.181 -12.028  1.00  0.77           H  
ATOM   2105 2HE  LYS A 139      17.306   0.502 -11.636  1.00  0.77           H  
ATOM   2106 1HZ  LYS A 139      17.775   0.250 -13.973  1.00  0.77           H  
ATOM   2107 2HZ  LYS A 139      18.917   1.227 -13.258  1.00  0.77           H  
ATOM   2108 3HZ  LYS A 139      19.274  -0.333 -13.650  1.00  0.77           H  
ATOM   2109  N   TYR A 140      21.242  -0.351  -5.328  1.00  0.86           N  
ATOM   2110  CA  TYR A 140      22.492  -0.105  -4.597  1.00  0.86           C  
ATOM   2111  C   TYR A 140      23.363  -1.357  -4.439  1.00  0.86           C  
ATOM   2112  O   TYR A 140      24.571  -1.314  -4.678  1.00  0.86           O  
ATOM   2113  CB  TYR A 140      22.219   0.498  -3.215  1.00  0.86           C  
ATOM   2114  CG  TYR A 140      23.490   0.790  -2.440  1.00  0.86           C  
ATOM   2115  CD1 TYR A 140      24.232   1.939  -2.731  1.00  0.86           C  
ATOM   2116  CD2 TYR A 140      23.924  -0.079  -1.452  1.00  0.86           C  
ATOM   2117  CE1 TYR A 140      25.397   2.204  -2.037  1.00  0.86           C  
ATOM   2118  CE2 TYR A 140      25.090   0.188  -0.759  1.00  0.86           C  
ATOM   2119  CZ  TYR A 140      25.826   1.325  -1.052  1.00  0.86           C  
ATOM   2120  OH  TYR A 140      26.988   1.585  -0.365  1.00  0.86           O  
ATOM   2121  H   TYR A 140      20.352  -0.158  -4.866  1.00  0.86           H  
ATOM   2122  HA  TYR A 140      23.076   0.618  -5.164  1.00  0.86           H  
ATOM   2123 1HB  TYR A 140      21.655   1.430  -3.323  1.00  0.86           H  
ATOM   2124 2HB  TYR A 140      21.606  -0.188  -2.628  1.00  0.86           H  
ATOM   2125  HD1 TYR A 140      23.895   2.631  -3.505  1.00  0.86           H  
ATOM   2126  HD2 TYR A 140      23.344  -0.973  -1.226  1.00  0.86           H  
ATOM   2127  HE1 TYR A 140      25.974   3.096  -2.264  1.00  0.86           H  
ATOM   2128  HE2 TYR A 140      25.431  -0.499   0.016  1.00  0.86           H  
ATOM   2129  HH  TYR A 140      27.335   2.442  -0.632  1.00  0.86           H  
ATOM   2130  N   ARG A 141      22.758  -2.456  -3.988  1.00  0.96           N  
ATOM   2131  CA  ARG A 141      23.487  -3.694  -3.742  1.00  0.96           C  
ATOM   2132  C   ARG A 141      22.526  -4.859  -3.526  1.00  0.96           C  
ATOM   2133  O   ARG A 141      22.289  -5.650  -4.440  1.00  0.96           O  
ATOM   2134  OXT ARG A 141      21.851  -4.898  -2.499  1.00  0.96           O  
ATOM   2135  CB  ARG A 141      24.397  -3.552  -2.522  1.00  0.96           C  
ATOM   2136  CG  ARG A 141      25.268  -4.755  -2.215  1.00  0.96           C  
ATOM   2137  CD  ARG A 141      26.187  -4.486  -1.071  1.00  0.96           C  
ATOM   2138  NE  ARG A 141      27.011  -5.645  -0.751  1.00  0.96           N  
ATOM   2139  CZ  ARG A 141      27.889  -5.706   0.271  1.00  0.96           C  
ATOM   2140  NH1 ARG A 141      28.049  -4.671   1.066  1.00  0.96           N  
ATOM   2141  NH2 ARG A 141      28.588  -6.809   0.476  1.00  0.96           N  
ATOM   2142  H   ARG A 141      21.763  -2.425  -3.820  1.00  0.96           H  
ATOM   2143  HA  ARG A 141      24.106  -3.910  -4.613  1.00  0.96           H  
ATOM   2144 1HB  ARG A 141      25.066  -2.704  -2.649  1.00  0.96           H  
ATOM   2145 2HB  ARG A 141      23.790  -3.358  -1.640  1.00  0.96           H  
ATOM   2146 1HG  ARG A 141      24.638  -5.607  -1.958  1.00  0.96           H  
ATOM   2147 2HG  ARG A 141      25.871  -4.998  -3.090  1.00  0.96           H  
ATOM   2148 1HD  ARG A 141      26.846  -3.656  -1.324  1.00  0.96           H  
ATOM   2149 2HD  ARG A 141      25.602  -4.229  -0.188  1.00  0.96           H  
ATOM   2150  HE  ARG A 141      26.918  -6.463  -1.338  1.00  0.96           H  
ATOM   2151 1HH1 ARG A 141      27.515  -3.827   0.910  1.00  0.96           H  
ATOM   2152 2HH1 ARG A 141      28.705  -4.718   1.831  1.00  0.96           H  
ATOM   2153 1HH2 ARG A 141      28.465  -7.606  -0.134  1.00  0.96           H  
ATOM   2154 2HH2 ARG A 141      29.244  -6.857   1.241  1.00  0.96           H  
TER    2155
ENDMDL

REMARK ID 638450 MODEL 3 4YU4_1
PFRMAT TS
TARGET 4YU4_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.465   0.237  -0.335  1.00  1.11           N  
ATOM      2  CA  VAL A   1       1.881   0.416  -0.618  1.00  1.11           C  
ATOM      3  C   VAL A   1       2.256   1.886  -0.565  1.00  1.11           C  
ATOM      4  O   VAL A   1       1.389   2.751  -0.428  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.233  -0.146  -2.009  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       1.918  -1.632  -2.066  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       1.464   0.621  -3.070  1.00  1.11           C  
ATOM      8 1H   VAL A   1       0.248  -0.749  -0.307  1.00  1.11           H  
ATOM      9 2H   VAL A   1       0.250   0.654   0.560  1.00  1.11           H  
ATOM     10 3H   VAL A   1      -0.082   0.684  -1.057  1.00  1.11           H  
ATOM     11  HA  VAL A   1       2.458  -0.120   0.138  1.00  1.11           H  
ATOM     12  HB  VAL A   1       3.302  -0.029  -2.183  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       2.184  -2.023  -3.049  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       2.491  -2.155  -1.301  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       0.854  -1.785  -1.891  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       1.722   0.235  -4.055  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       0.394   0.503  -2.902  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       1.727   1.679  -3.014  1.00  1.11           H  
ATOM     19  N   LEU A   2       3.551   2.159  -0.663  1.00  0.94           N  
ATOM     20  CA  LEU A   2       4.069   3.524  -0.614  1.00  0.94           C  
ATOM     21  C   LEU A   2       4.709   3.988  -1.928  1.00  0.94           C  
ATOM     22  O   LEU A   2       5.483   3.243  -2.536  1.00  0.94           O  
ATOM     23  CB  LEU A   2       5.138   3.576   0.481  1.00  0.94           C  
ATOM     24  CG  LEU A   2       4.689   3.245   1.891  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       5.893   3.227   2.798  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       3.712   4.282   2.335  1.00  0.94           C  
ATOM     27  H   LEU A   2       4.208   1.400  -0.770  1.00  0.94           H  
ATOM     28  HA  LEU A   2       3.251   4.204  -0.371  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       5.933   2.885   0.219  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       5.558   4.583   0.497  1.00  0.94           H  
ATOM     31  HG  LEU A   2       4.219   2.261   1.919  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       5.576   2.999   3.817  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       6.597   2.466   2.456  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       6.374   4.196   2.773  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       3.387   4.066   3.344  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       4.187   5.248   2.305  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       2.859   4.281   1.662  1.00  0.94           H  
ATOM     38  N   SER A   3       4.434   5.235  -2.337  1.00  0.80           N  
ATOM     39  CA  SER A   3       5.105   5.820  -3.499  1.00  0.80           C  
ATOM     40  C   SER A   3       6.365   6.522  -2.975  1.00  0.80           C  
ATOM     41  O   SER A   3       6.402   6.839  -1.790  1.00  0.80           O  
ATOM     42  CB  SER A   3       4.179   6.812  -4.189  1.00  0.80           C  
ATOM     43  OG  SER A   3       3.969   7.937  -3.392  1.00  0.80           O  
ATOM     44  H   SER A   3       3.757   5.819  -1.823  1.00  0.80           H  
ATOM     45  HA  SER A   3       5.369   5.022  -4.189  1.00  0.80           H  
ATOM     46 1HB  SER A   3       4.580   7.113  -5.143  1.00  0.80           H  
ATOM     47 2HB  SER A   3       3.223   6.328  -4.382  1.00  0.80           H  
ATOM     48  HG  SER A   3       3.452   7.625  -2.615  1.00  0.80           H  
ATOM     49  N   PRO A   4       7.381   6.855  -3.792  1.00  0.69           N  
ATOM     50  CA  PRO A   4       8.540   7.646  -3.383  1.00  0.69           C  
ATOM     51  C   PRO A   4       8.138   8.936  -2.651  1.00  0.69           C  
ATOM     52  O   PRO A   4       8.818   9.387  -1.720  1.00  0.69           O  
ATOM     53  CB  PRO A   4       9.209   7.939  -4.729  1.00  0.69           C  
ATOM     54  CG  PRO A   4       8.852   6.733  -5.584  1.00  0.69           C  
ATOM     55  CD  PRO A   4       7.423   6.396  -5.196  1.00  0.69           C  
ATOM     56  HA  PRO A   4       9.193   7.031  -2.752  1.00  0.69           H  
ATOM     57 1HB  PRO A   4       8.830   8.887  -5.140  1.00  0.69           H  
ATOM     58 2HB  PRO A   4      10.293   8.061  -4.590  1.00  0.69           H  
ATOM     59 1HG  PRO A   4       8.955   6.985  -6.652  1.00  0.69           H  
ATOM     60 2HG  PRO A   4       9.553   5.910  -5.386  1.00  0.69           H  
ATOM     61 1HD  PRO A   4       6.728   6.959  -5.823  1.00  0.69           H  
ATOM     62 2HD  PRO A   4       7.276   5.311  -5.269  1.00  0.69           H  
ATOM     63  N   ALA A   5       7.009   9.534  -3.052  1.00  0.63           N  
ATOM     64  CA  ALA A   5       6.516  10.745  -2.401  1.00  0.63           C  
ATOM     65  C   ALA A   5       6.158  10.469  -0.945  1.00  0.63           C  
ATOM     66  O   ALA A   5       6.334  11.324  -0.069  1.00  0.63           O  
ATOM     67  CB  ALA A   5       5.309  11.287  -3.132  1.00  0.63           C  
ATOM     68  H   ALA A   5       6.470   9.146  -3.815  1.00  0.63           H  
ATOM     69  HA  ALA A   5       7.311  11.490  -2.420  1.00  0.63           H  
ATOM     70 1HB  ALA A   5       4.969  12.200  -2.644  1.00  0.63           H  
ATOM     71 2HB  ALA A   5       5.575  11.503  -4.165  1.00  0.63           H  
ATOM     72 3HB  ALA A   5       4.511  10.544  -3.109  1.00  0.63           H  
ATOM     73  N   ASP A   6       5.659   9.262  -0.680  1.00  0.59           N  
ATOM     74  CA  ASP A   6       5.204   8.926   0.649  1.00  0.59           C  
ATOM     75  C   ASP A   6       6.414   8.522   1.441  1.00  0.59           C  
ATOM     76  O   ASP A   6       6.551   8.874   2.607  1.00  0.59           O  
ATOM     77  CB  ASP A   6       4.232   7.737   0.625  1.00  0.59           C  
ATOM     78  CG  ASP A   6       2.891   7.946  -0.094  1.00  0.59           C  
ATOM     79  OD1 ASP A   6       2.069   8.745   0.345  1.00  0.59           O  
ATOM     80  OD2 ASP A   6       2.661   7.258  -1.095  1.00  0.59           O  
ATOM     81  H   ASP A   6       5.610   8.560  -1.407  1.00  0.59           H  
ATOM     82  HA  ASP A   6       4.744   9.798   1.108  1.00  0.59           H  
ATOM     83 1HB  ASP A   6       4.736   6.884   0.175  1.00  0.59           H  
ATOM     84 2HB  ASP A   6       4.012   7.464   1.654  1.00  0.59           H  
ATOM     85  N   LYS A   7       7.352   7.848   0.786  1.00  0.57           N  
ATOM     86  CA  LYS A   7       8.536   7.390   1.490  1.00  0.57           C  
ATOM     87  C   LYS A   7       9.284   8.613   1.998  1.00  0.57           C  
ATOM     88  O   LYS A   7       9.768   8.635   3.133  1.00  0.57           O  
ATOM     89  CB  LYS A   7       9.398   6.551   0.560  1.00  0.57           C  
ATOM     90  CG  LYS A   7       8.750   5.216   0.183  1.00  0.57           C  
ATOM     91  CD  LYS A   7       9.601   4.425  -0.770  1.00  0.57           C  
ATOM     92  CE  LYS A   7       8.871   3.191  -1.241  1.00  0.57           C  
ATOM     93  NZ  LYS A   7       9.678   2.413  -2.204  1.00  0.57           N  
ATOM     94  H   LYS A   7       7.202   7.604  -0.193  1.00  0.57           H  
ATOM     95  HA  LYS A   7       8.242   6.787   2.341  1.00  0.57           H  
ATOM     96 1HB  LYS A   7       9.595   7.108  -0.352  1.00  0.57           H  
ATOM     97 2HB  LYS A   7      10.355   6.346   1.035  1.00  0.57           H  
ATOM     98 1HG  LYS A   7       8.574   4.618   1.066  1.00  0.57           H  
ATOM     99 2HG  LYS A   7       7.793   5.409  -0.289  1.00  0.57           H  
ATOM    100 1HD  LYS A   7       9.859   5.033  -1.633  1.00  0.57           H  
ATOM    101 2HD  LYS A   7      10.524   4.112  -0.275  1.00  0.57           H  
ATOM    102 1HE  LYS A   7       8.634   2.560  -0.385  1.00  0.57           H  
ATOM    103 2HE  LYS A   7       7.943   3.498  -1.724  1.00  0.57           H  
ATOM    104 1HZ  LYS A   7       9.168   1.600  -2.496  1.00  0.57           H  
ATOM    105 2HZ  LYS A   7       9.905   2.972  -3.004  1.00  0.57           H  
ATOM    106 3HZ  LYS A   7      10.538   2.106  -1.747  1.00  0.57           H  
ATOM    107  N   THR A   8       9.301   9.667   1.175  1.00  0.57           N  
ATOM    108  CA  THR A   8       9.934  10.923   1.524  1.00  0.57           C  
ATOM    109  C   THR A   8       9.232  11.590   2.711  1.00  0.57           C  
ATOM    110  O   THR A   8       9.892  11.980   3.679  1.00  0.57           O  
ATOM    111  CB  THR A   8       9.921  11.877   0.315  1.00  0.57           C  
ATOM    112  OG1 THR A   8      10.654  11.285  -0.774  1.00  0.57           O  
ATOM    113  CG2 THR A   8      10.543  13.209   0.698  1.00  0.57           C  
ATOM    114  H   THR A   8       8.895   9.577   0.243  1.00  0.57           H  
ATOM    115  HA  THR A   8      10.967  10.723   1.804  1.00  0.57           H  
ATOM    116  HB  THR A   8       8.891  12.041  -0.003  1.00  0.57           H  
ATOM    117  HG1 THR A   8      10.139  10.515  -1.119  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      10.522  13.876  -0.162  1.00  0.57           H  
ATOM    119 2HG2 THR A   8       9.974  13.652   1.517  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      11.573  13.053   1.013  1.00  0.57           H  
ATOM    121  N   ASN A   9       7.891  11.680   2.674  1.00  0.58           N  
ATOM    122  CA  ASN A   9       7.139  12.292   3.775  1.00  0.58           C  
ATOM    123  C   ASN A   9       7.315  11.531   5.092  1.00  0.58           C  
ATOM    124  O   ASN A   9       7.385  12.129   6.176  1.00  0.58           O  
ATOM    125  CB  ASN A   9       5.665  12.351   3.434  1.00  0.58           C  
ATOM    126  CG  ASN A   9       5.291  13.397   2.433  1.00  0.58           C  
ATOM    127  OD1 ASN A   9       6.017  14.377   2.213  1.00  0.58           O  
ATOM    128  ND2 ASN A   9       4.155  13.202   1.813  1.00  0.58           N  
ATOM    129  H   ASN A   9       7.382  11.353   1.848  1.00  0.58           H  
ATOM    130  HA  ASN A   9       7.513  13.305   3.927  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       5.370  11.384   3.030  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       5.088  12.508   4.343  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9       3.845  13.849   1.120  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9       3.612  12.366   2.023  1.00  0.58           H  
ATOM    135  N   ILE A  10       7.392  10.205   4.999  1.00  0.60           N  
ATOM    136  CA  ILE A  10       7.570   9.357   6.167  1.00  0.60           C  
ATOM    137  C   ILE A  10       8.936   9.585   6.765  1.00  0.60           C  
ATOM    138  O   ILE A  10       9.057   9.869   7.957  1.00  0.60           O  
ATOM    139  CB  ILE A  10       7.437   7.890   5.759  1.00  0.60           C  
ATOM    140  CG1 ILE A  10       6.033   7.609   5.330  1.00  0.60           C  
ATOM    141  CG2 ILE A  10       7.814   6.959   6.914  1.00  0.60           C  
ATOM    142  CD1 ILE A  10       5.929   6.358   4.566  1.00  0.60           C  
ATOM    143  H   ILE A  10       7.298   9.766   4.082  1.00  0.60           H  
ATOM    144  HA  ILE A  10       6.810   9.606   6.906  1.00  0.60           H  
ATOM    145  HB  ILE A  10       8.089   7.696   4.909  1.00  0.60           H  
ATOM    146 1HG1 ILE A  10       5.414   7.507   6.211  1.00  0.60           H  
ATOM    147 2HG1 ILE A  10       5.653   8.429   4.752  1.00  0.60           H  
ATOM    148 1HG2 ILE A  10       7.716   5.925   6.593  1.00  0.60           H  
ATOM    149 2HG2 ILE A  10       8.840   7.151   7.210  1.00  0.60           H  
ATOM    150 3HG2 ILE A  10       7.150   7.136   7.759  1.00  0.60           H  
ATOM    151 1HD1 ILE A  10       4.892   6.197   4.302  1.00  0.60           H  
ATOM    152 2HD1 ILE A  10       6.514   6.440   3.674  1.00  0.60           H  
ATOM    153 3HD1 ILE A  10       6.303   5.529   5.156  1.00  0.60           H  
ATOM    154  N   LYS A  11       9.973   9.531   5.932  1.00  0.63           N  
ATOM    155  CA  LYS A  11      11.306   9.725   6.454  1.00  0.63           C  
ATOM    156  C   LYS A  11      11.467  11.118   7.032  1.00  0.63           C  
ATOM    157  O   LYS A  11      12.015  11.256   8.124  1.00  0.63           O  
ATOM    158  CB  LYS A  11      12.348   9.461   5.365  1.00  0.63           C  
ATOM    159  CG  LYS A  11      12.479   7.979   4.996  1.00  0.63           C  
ATOM    160  CD  LYS A  11      13.489   7.743   3.897  1.00  0.63           C  
ATOM    161  CE  LYS A  11      13.589   6.255   3.562  1.00  0.63           C  
ATOM    162  NZ  LYS A  11      14.590   5.992   2.485  1.00  0.63           N  
ATOM    163  H   LYS A  11       9.840   9.319   4.942  1.00  0.63           H  
ATOM    164  HA  LYS A  11      11.467   9.010   7.259  1.00  0.63           H  
ATOM    165 1HB  LYS A  11      12.065  10.008   4.460  1.00  0.63           H  
ATOM    166 2HB  LYS A  11      13.320   9.830   5.686  1.00  0.63           H  
ATOM    167 1HG  LYS A  11      12.806   7.433   5.865  1.00  0.63           H  
ATOM    168 2HG  LYS A  11      11.508   7.590   4.688  1.00  0.63           H  
ATOM    169 1HD  LYS A  11      13.178   8.291   3.004  1.00  0.63           H  
ATOM    170 2HD  LYS A  11      14.465   8.108   4.211  1.00  0.63           H  
ATOM    171 1HE  LYS A  11      13.874   5.700   4.460  1.00  0.63           H  
ATOM    172 2HE  LYS A  11      12.618   5.904   3.227  1.00  0.63           H  
ATOM    173 1HZ  LYS A  11      14.622   4.997   2.291  1.00  0.63           H  
ATOM    174 2HZ  LYS A  11      14.325   6.492   1.648  1.00  0.63           H  
ATOM    175 3HZ  LYS A  11      15.499   6.303   2.792  1.00  0.63           H  
ATOM    176  N   ALA A  12      10.936  12.142   6.352  1.00  0.66           N  
ATOM    177  CA  ALA A  12      11.045  13.506   6.855  1.00  0.66           C  
ATOM    178  C   ALA A  12      10.349  13.647   8.202  1.00  0.66           C  
ATOM    179  O   ALA A  12      10.860  14.301   9.121  1.00  0.66           O  
ATOM    180  CB  ALA A  12      10.444  14.477   5.858  1.00  0.66           C  
ATOM    181  H   ALA A  12      10.478  11.982   5.454  1.00  0.66           H  
ATOM    182  HA  ALA A  12      12.104  13.735   6.990  1.00  0.66           H  
ATOM    183 1HB  ALA A  12      10.549  15.493   6.230  1.00  0.66           H  
ATOM    184 2HB  ALA A  12      10.960  14.379   4.902  1.00  0.66           H  
ATOM    185 3HB  ALA A  12       9.386  14.243   5.722  1.00  0.66           H  
ATOM    186  N   SER A  13       9.189  13.005   8.348  1.00  0.71           N  
ATOM    187  CA  SER A  13       8.479  13.092   9.602  1.00  0.71           C  
ATOM    188  C   SER A  13       9.314  12.442  10.681  1.00  0.71           C  
ATOM    189  O   SER A  13       9.490  13.000  11.758  1.00  0.71           O  
ATOM    190  CB  SER A  13       7.134  12.408   9.495  1.00  0.71           C  
ATOM    191  OG  SER A  13       6.325  13.068   8.573  1.00  0.71           O  
ATOM    192  H   SER A  13       8.772  12.483   7.576  1.00  0.71           H  
ATOM    193  HA  SER A  13       8.332  14.143   9.854  1.00  0.71           H  
ATOM    194 1HB  SER A  13       7.275  11.373   9.183  1.00  0.71           H  
ATOM    195 2HB  SER A  13       6.652  12.394  10.470  1.00  0.71           H  
ATOM    196  HG  SER A  13       6.707  12.854   7.687  1.00  0.71           H  
ATOM    197  N   TRP A  14       9.911  11.303  10.373  1.00  0.76           N  
ATOM    198  CA  TRP A  14      10.708  10.612  11.362  1.00  0.76           C  
ATOM    199  C   TRP A  14      12.010  11.352  11.684  1.00  0.76           C  
ATOM    200  O   TRP A  14      12.496  11.281  12.815  1.00  0.76           O  
ATOM    201  CB  TRP A  14      10.848   9.157  10.957  1.00  0.76           C  
ATOM    202  CG  TRP A  14       9.554   8.421  11.316  1.00  0.76           C  
ATOM    203  CD1 TRP A  14       8.544   8.043  10.483  1.00  0.76           C  
ATOM    204  CD2 TRP A  14       9.154   7.978  12.642  1.00  0.76           C  
ATOM    205  NE1 TRP A  14       7.556   7.409  11.186  1.00  0.76           N  
ATOM    206  CE2 TRP A  14       7.909   7.356  12.505  1.00  0.76           C  
ATOM    207  CE3 TRP A  14       9.746   8.057  13.915  1.00  0.76           C  
ATOM    208  CZ2 TRP A  14       7.236   6.813  13.586  1.00  0.76           C  
ATOM    209  CZ3 TRP A  14       9.069   7.508  15.007  1.00  0.76           C  
ATOM    210  CH2 TRP A  14       7.847   6.902  14.845  1.00  0.76           C  
ATOM    211  H   TRP A  14       9.764  10.883   9.454  1.00  0.76           H  
ATOM    212  HA  TRP A  14      10.130  10.585  12.276  1.00  0.76           H  
ATOM    213 1HB  TRP A  14      11.013   9.084   9.878  1.00  0.76           H  
ATOM    214 2HB  TRP A  14      11.689   8.695  11.470  1.00  0.76           H  
ATOM    215  HD1 TRP A  14       8.517   8.212   9.431  1.00  0.76           H  
ATOM    216  HE1 TRP A  14       6.707   7.038  10.790  1.00  0.76           H  
ATOM    217  HE3 TRP A  14      10.712   8.537  14.044  1.00  0.76           H  
ATOM    218  HZ2 TRP A  14       6.266   6.331  13.474  1.00  0.76           H  
ATOM    219  HZ3 TRP A  14       9.536   7.574  15.990  1.00  0.76           H  
ATOM    220  HH2 TRP A  14       7.343   6.483  15.717  1.00  0.76           H  
ATOM    221  N   GLU A  15      12.540  12.146  10.751  1.00  0.82           N  
ATOM    222  CA  GLU A  15      13.697  12.978  11.089  1.00  0.82           C  
ATOM    223  C   GLU A  15      13.313  13.976  12.200  1.00  0.82           C  
ATOM    224  O   GLU A  15      14.123  14.281  13.077  1.00  0.82           O  
ATOM    225  CB  GLU A  15      14.254  13.746   9.877  1.00  0.82           C  
ATOM    226  CG  GLU A  15      14.976  12.891   8.827  1.00  0.82           C  
ATOM    227  CD  GLU A  15      15.499  13.697   7.644  1.00  0.82           C  
ATOM    228  OE1 GLU A  15      15.220  14.874   7.567  1.00  0.82           O  
ATOM    229  OE2 GLU A  15      16.183  13.128   6.823  1.00  0.82           O  
ATOM    230  H   GLU A  15      12.155  12.151   9.807  1.00  0.82           H  
ATOM    231  HA  GLU A  15      14.487  12.331  11.473  1.00  0.82           H  
ATOM    232 1HB  GLU A  15      13.436  14.259   9.373  1.00  0.82           H  
ATOM    233 2HB  GLU A  15      14.949  14.509  10.222  1.00  0.82           H  
ATOM    234 1HG  GLU A  15      15.814  12.390   9.306  1.00  0.82           H  
ATOM    235 2HG  GLU A  15      14.300  12.130   8.466  1.00  0.82           H  
ATOM    236  N   LYS A  16      12.059  14.459  12.167  1.00  0.86           N  
ATOM    237  CA  LYS A  16      11.542  15.413  13.158  1.00  0.86           C  
ATOM    238  C   LYS A  16      11.044  14.730  14.452  1.00  0.86           C  
ATOM    239  O   LYS A  16      11.106  15.315  15.540  1.00  0.86           O  
ATOM    240  CB  LYS A  16      10.390  16.221  12.536  1.00  0.86           C  
ATOM    241  CG  LYS A  16      10.801  17.111  11.343  1.00  0.86           C  
ATOM    242  CD  LYS A  16      11.541  18.360  11.800  1.00  0.86           C  
ATOM    243  CE  LYS A  16      12.043  19.197  10.615  1.00  0.86           C  
ATOM    244  NZ  LYS A  16      10.931  19.630   9.700  1.00  0.86           N  
ATOM    245  H   LYS A  16      11.460  14.181  11.385  1.00  0.86           H  
ATOM    246  HA  LYS A  16      12.348  16.095  13.426  1.00  0.86           H  
ATOM    247 1HB  LYS A  16       9.618  15.537  12.184  1.00  0.86           H  
ATOM    248 2HB  LYS A  16       9.937  16.859  13.295  1.00  0.86           H  
ATOM    249 1HG  LYS A  16      11.440  16.536  10.667  1.00  0.86           H  
ATOM    250 2HG  LYS A  16       9.905  17.416  10.793  1.00  0.86           H  
ATOM    251 1HD  LYS A  16      10.862  18.976  12.394  1.00  0.86           H  
ATOM    252 2HD  LYS A  16      12.388  18.073  12.421  1.00  0.86           H  
ATOM    253 1HE  LYS A  16      12.537  20.084  11.007  1.00  0.86           H  
ATOM    254 2HE  LYS A  16      12.764  18.612  10.045  1.00  0.86           H  
ATOM    255 1HZ  LYS A  16      11.299  20.181   8.946  1.00  0.86           H  
ATOM    256 2HZ  LYS A  16      10.469  18.808   9.321  1.00  0.86           H  
ATOM    257 3HZ  LYS A  16      10.225  20.189  10.208  1.00  0.86           H  
ATOM    258  N   ILE A  17      10.567  13.492  14.324  1.00  0.88           N  
ATOM    259  CA  ILE A  17       9.993  12.714  15.424  1.00  0.88           C  
ATOM    260  C   ILE A  17      10.921  11.772  16.185  1.00  0.88           C  
ATOM    261  O   ILE A  17      10.833  11.687  17.407  1.00  0.88           O  
ATOM    262  CB  ILE A  17       8.796  11.888  14.935  1.00  0.88           C  
ATOM    263  CG1 ILE A  17       7.734  12.819  14.379  1.00  0.88           C  
ATOM    264  CG2 ILE A  17       8.266  11.026  15.991  1.00  0.88           C  
ATOM    265  CD1 ILE A  17       7.304  13.857  15.355  1.00  0.88           C  
ATOM    266  H   ILE A  17      10.535  13.098  13.387  1.00  0.88           H  
ATOM    267  HA  ILE A  17       9.610  13.429  16.150  1.00  0.88           H  
ATOM    268  HB  ILE A  17       9.121  11.263  14.124  1.00  0.88           H  
ATOM    269 1HG1 ILE A  17       8.099  13.334  13.531  1.00  0.88           H  
ATOM    270 2HG1 ILE A  17       6.873  12.225  14.082  1.00  0.88           H  
ATOM    271 1HG2 ILE A  17       7.434  10.442  15.603  1.00  0.88           H  
ATOM    272 2HG2 ILE A  17       9.044  10.358  16.355  1.00  0.88           H  
ATOM    273 3HG2 ILE A  17       7.937  11.660  16.758  1.00  0.88           H  
ATOM    274 1HD1 ILE A  17       6.543  14.479  14.889  1.00  0.88           H  
ATOM    275 2HD1 ILE A  17       6.902  13.392  16.247  1.00  0.88           H  
ATOM    276 3HD1 ILE A  17       8.157  14.475  15.632  1.00  0.88           H  
ATOM    277  N   GLY A  18      11.797  11.048  15.493  1.00  0.87           N  
ATOM    278  CA  GLY A  18      12.595   9.980  16.096  1.00  0.87           C  
ATOM    279  C   GLY A  18      13.316  10.327  17.401  1.00  0.87           C  
ATOM    280  O   GLY A  18      13.351   9.498  18.309  1.00  0.87           O  
ATOM    281  H   GLY A  18      11.890  11.195  14.494  1.00  0.87           H  
ATOM    282 1HA  GLY A  18      11.949   9.119  16.266  1.00  0.87           H  
ATOM    283 2HA  GLY A  18      13.334   9.656  15.363  1.00  0.87           H  
ATOM    284  N   SER A  19      13.807  11.557  17.562  1.00  0.84           N  
ATOM    285  CA  SER A  19      14.497  11.949  18.800  1.00  0.84           C  
ATOM    286  C   SER A  19      13.588  11.845  20.034  1.00  0.84           C  
ATOM    287  O   SER A  19      14.063  11.730  21.165  1.00  0.84           O  
ATOM    288  CB  SER A  19      15.008  13.374  18.694  1.00  0.84           C  
ATOM    289  OG  SER A  19      16.016  13.485  17.726  1.00  0.84           O  
ATOM    290  H   SER A  19      13.726  12.216  16.800  1.00  0.84           H  
ATOM    291  HA  SER A  19      15.345  11.280  18.946  1.00  0.84           H  
ATOM    292 1HB  SER A  19      14.179  14.036  18.440  1.00  0.84           H  
ATOM    293 2HB  SER A  19      15.390  13.693  19.664  1.00  0.84           H  
ATOM    294  HG  SER A  19      15.592  13.308  16.882  1.00  0.84           H  
ATOM    295  N   HIS A  20      12.282  11.919  19.797  1.00  0.78           N  
ATOM    296  CA  HIS A  20      11.237  11.863  20.803  1.00  0.78           C  
ATOM    297  C   HIS A  20      10.304  10.694  20.495  1.00  0.78           C  
ATOM    298  O   HIS A  20       9.179  10.621  20.999  1.00  0.78           O  
ATOM    299  CB  HIS A  20      10.485  13.190  20.789  1.00  0.78           C  
ATOM    300  CG  HIS A  20      11.321  14.347  21.187  1.00  0.78           C  
ATOM    301  ND1 HIS A  20      11.621  14.628  22.503  1.00  0.78           N  
ATOM    302  CD2 HIS A  20      11.943  15.291  20.445  1.00  0.78           C  
ATOM    303  CE1 HIS A  20      12.387  15.701  22.557  1.00  0.78           C  
ATOM    304  NE2 HIS A  20      12.604  16.124  21.318  1.00  0.78           N  
ATOM    305  H   HIS A  20      11.966  11.986  18.832  1.00  0.78           H  
ATOM    306  HA  HIS A  20      11.668  11.711  21.794  1.00  0.78           H  
ATOM    307 1HB  HIS A  20      10.147  13.381  19.784  1.00  0.78           H  
ATOM    308 2HB  HIS A  20       9.614  13.134  21.447  1.00  0.78           H  
ATOM    309  HD1 HIS A  20      11.263  14.109  23.317  1.00  0.78           H  
ATOM    310  HD2 HIS A  20      11.997  15.468  19.370  1.00  0.78           H  
ATOM    311  HE1 HIS A  20      12.731  16.082  23.517  1.00  0.78           H  
ATOM    312  N   GLY A  21      10.788   9.761  19.677  1.00  0.73           N  
ATOM    313  CA  GLY A  21       9.998   8.636  19.222  1.00  0.73           C  
ATOM    314  C   GLY A  21       9.401   7.857  20.371  1.00  0.73           C  
ATOM    315  O   GLY A  21       8.188   7.656  20.417  1.00  0.73           O  
ATOM    316  H   GLY A  21      11.739   9.840  19.324  1.00  0.73           H  
ATOM    317 1HA  GLY A  21       9.203   8.997  18.570  1.00  0.73           H  
ATOM    318 2HA  GLY A  21      10.630   7.983  18.618  1.00  0.73           H  
ATOM    319  N   GLY A  22      10.248   7.399  21.297  1.00  0.68           N  
ATOM    320  CA  GLY A  22       9.783   6.608  22.436  1.00  0.68           C  
ATOM    321  C   GLY A  22       8.767   7.357  23.287  1.00  0.68           C  
ATOM    322  O   GLY A  22       7.839   6.757  23.832  1.00  0.68           O  
ATOM    323  H   GLY A  22      11.232   7.606  21.201  1.00  0.68           H  
ATOM    324 1HA  GLY A  22       9.336   5.683  22.077  1.00  0.68           H  
ATOM    325 2HA  GLY A  22      10.637   6.328  23.051  1.00  0.68           H  
ATOM    326  N   GLU A  23       8.926   8.675  23.401  1.00  0.64           N  
ATOM    327  CA  GLU A  23       8.000   9.468  24.198  1.00  0.64           C  
ATOM    328  C   GLU A  23       6.619   9.461  23.551  1.00  0.64           C  
ATOM    329  O   GLU A  23       5.602   9.312  24.238  1.00  0.64           O  
ATOM    330  CB  GLU A  23       8.534  10.892  24.346  1.00  0.64           C  
ATOM    331  CG  GLU A  23       9.815  10.977  25.200  1.00  0.64           C  
ATOM    332  CD  GLU A  23      10.489  12.333  25.165  1.00  0.64           C  
ATOM    333  OE1 GLU A  23      10.056  13.173  24.416  1.00  0.64           O  
ATOM    334  OE2 GLU A  23      11.440  12.523  25.882  1.00  0.64           O  
ATOM    335  H   GLU A  23       9.687   9.130  22.916  1.00  0.64           H  
ATOM    336  HA  GLU A  23       7.917   9.019  25.187  1.00  0.64           H  
ATOM    337 1HB  GLU A  23       8.748  11.313  23.369  1.00  0.64           H  
ATOM    338 2HB  GLU A  23       7.775  11.518  24.812  1.00  0.64           H  
ATOM    339 1HG  GLU A  23       9.565  10.735  26.232  1.00  0.64           H  
ATOM    340 2HG  GLU A  23      10.515  10.225  24.840  1.00  0.64           H  
ATOM    341  N   TYR A  24       6.587   9.547  22.216  1.00  0.62           N  
ATOM    342  CA  TYR A  24       5.317   9.549  21.502  1.00  0.62           C  
ATOM    343  C   TYR A  24       4.742   8.148  21.503  1.00  0.62           C  
ATOM    344  O   TYR A  24       3.529   7.963  21.589  1.00  0.62           O  
ATOM    345  CB  TYR A  24       5.493  10.042  20.078  1.00  0.62           C  
ATOM    346  CG  TYR A  24       5.926  11.451  20.023  1.00  0.62           C  
ATOM    347  CD1 TYR A  24       6.985  11.753  19.260  1.00  0.62           C  
ATOM    348  CD2 TYR A  24       5.312  12.426  20.774  1.00  0.62           C  
ATOM    349  CE1 TYR A  24       7.458  13.025  19.188  1.00  0.62           C  
ATOM    350  CE2 TYR A  24       5.798  13.711  20.725  1.00  0.62           C  
ATOM    351  CZ  TYR A  24       6.866  14.006  19.929  1.00  0.62           C  
ATOM    352  OH  TYR A  24       7.364  15.279  19.886  1.00  0.62           O  
ATOM    353  H   TYR A  24       7.465   9.670  21.704  1.00  0.62           H  
ATOM    354  HA  TYR A  24       4.620  10.204  22.024  1.00  0.62           H  
ATOM    355 1HB  TYR A  24       6.247   9.432  19.572  1.00  0.62           H  
ATOM    356 2HB  TYR A  24       4.557   9.943  19.528  1.00  0.62           H  
ATOM    357  HD1 TYR A  24       7.459  10.955  18.705  1.00  0.62           H  
ATOM    358  HD2 TYR A  24       4.463  12.183  21.415  1.00  0.62           H  
ATOM    359  HE1 TYR A  24       8.316  13.248  18.557  1.00  0.62           H  
ATOM    360  HE2 TYR A  24       5.343  14.491  21.321  1.00  0.62           H  
ATOM    361  HH  TYR A  24       6.962  15.801  20.593  1.00  0.62           H  
ATOM    362  N   GLY A  25       5.626   7.157  21.450  1.00  0.61           N  
ATOM    363  CA  GLY A  25       5.238   5.762  21.504  1.00  0.61           C  
ATOM    364  C   GLY A  25       4.489   5.541  22.806  1.00  0.61           C  
ATOM    365  O   GLY A  25       3.376   5.011  22.816  1.00  0.61           O  
ATOM    366  H   GLY A  25       6.612   7.385  21.344  1.00  0.61           H  
ATOM    367 1HA  GLY A  25       4.611   5.511  20.650  1.00  0.61           H  
ATOM    368 2HA  GLY A  25       6.131   5.134  21.469  1.00  0.61           H  
ATOM    369  N   ALA A  26       5.104   5.953  23.915  1.00  0.61           N  
ATOM    370  CA  ALA A  26       4.514   5.795  25.231  1.00  0.61           C  
ATOM    371  C   ALA A  26       3.180   6.510  25.348  1.00  0.61           C  
ATOM    372  O   ALA A  26       2.222   5.946  25.877  1.00  0.61           O  
ATOM    373  CB  ALA A  26       5.465   6.326  26.273  1.00  0.61           C  
ATOM    374  H   ALA A  26       6.030   6.379  23.841  1.00  0.61           H  
ATOM    375  HA  ALA A  26       4.348   4.731  25.401  1.00  0.61           H  
ATOM    376 1HB  ALA A  26       5.050   6.179  27.268  1.00  0.61           H  
ATOM    377 2HB  ALA A  26       6.406   5.798  26.178  1.00  0.61           H  
ATOM    378 3HB  ALA A  26       5.633   7.387  26.100  1.00  0.61           H  
ATOM    379  N   GLU A  27       3.088   7.740  24.818  1.00  0.61           N  
ATOM    380  CA  GLU A  27       1.815   8.451  24.868  1.00  0.61           C  
ATOM    381  C   GLU A  27       0.757   7.703  24.069  1.00  0.61           C  
ATOM    382  O   GLU A  27      -0.391   7.566  24.500  1.00  0.61           O  
ATOM    383  CB  GLU A  27       1.940   9.896  24.374  1.00  0.61           C  
ATOM    384  CG  GLU A  27       0.600  10.653  24.433  1.00  0.61           C  
ATOM    385  CD  GLU A  27       0.684  12.118  24.088  1.00  0.61           C  
ATOM    386  OE1 GLU A  27       1.761  12.667  24.114  1.00  0.61           O  
ATOM    387  OE2 GLU A  27      -0.345  12.682  23.764  1.00  0.61           O  
ATOM    388  H   GLU A  27       3.907   8.190  24.408  1.00  0.61           H  
ATOM    389  HA  GLU A  27       1.485   8.486  25.907  1.00  0.61           H  
ATOM    390 1HB  GLU A  27       2.675  10.429  24.976  1.00  0.61           H  
ATOM    391 2HB  GLU A  27       2.295   9.896  23.344  1.00  0.61           H  
ATOM    392 1HG  GLU A  27      -0.083  10.174  23.729  1.00  0.61           H  
ATOM    393 2HG  GLU A  27       0.178  10.542  25.432  1.00  0.61           H  
ATOM    394  N   ALA A  28       1.130   7.213  22.890  1.00  0.62           N  
ATOM    395  CA  ALA A  28       0.186   6.485  22.067  1.00  0.62           C  
ATOM    396  C   ALA A  28      -0.300   5.238  22.792  1.00  0.62           C  
ATOM    397  O   ALA A  28      -1.493   4.912  22.739  1.00  0.62           O  
ATOM    398  CB  ALA A  28       0.831   6.125  20.759  1.00  0.62           C  
ATOM    399  H   ALA A  28       2.079   7.358  22.551  1.00  0.62           H  
ATOM    400  HA  ALA A  28      -0.668   7.130  21.877  1.00  0.62           H  
ATOM    401 1HB  ALA A  28       0.117   5.603  20.128  1.00  0.62           H  
ATOM    402 2HB  ALA A  28       1.146   7.047  20.280  1.00  0.62           H  
ATOM    403 3HB  ALA A  28       1.693   5.489  20.937  1.00  0.62           H  
ATOM    404  N   LEU A  29       0.604   4.553  23.504  1.00  0.63           N  
ATOM    405  CA  LEU A  29       0.218   3.378  24.268  1.00  0.63           C  
ATOM    406  C   LEU A  29      -0.712   3.756  25.403  1.00  0.63           C  
ATOM    407  O   LEU A  29      -1.726   3.095  25.606  1.00  0.63           O  
ATOM    408  CB  LEU A  29       1.442   2.663  24.826  1.00  0.63           C  
ATOM    409  CG  LEU A  29       2.307   1.945  23.831  1.00  0.63           C  
ATOM    410  CD1 LEU A  29       3.529   1.498  24.531  1.00  0.63           C  
ATOM    411  CD2 LEU A  29       1.554   0.752  23.269  1.00  0.63           C  
ATOM    412  H   LEU A  29       1.582   4.851  23.492  1.00  0.63           H  
ATOM    413  HA  LEU A  29      -0.307   2.695  23.603  1.00  0.63           H  
ATOM    414 1HB  LEU A  29       2.067   3.400  25.323  1.00  0.63           H  
ATOM    415 2HB  LEU A  29       1.121   1.948  25.559  1.00  0.63           H  
ATOM    416  HG  LEU A  29       2.587   2.620  23.023  1.00  0.63           H  
ATOM    417 1HD1 LEU A  29       4.175   0.976  23.828  1.00  0.63           H  
ATOM    418 2HD1 LEU A  29       4.043   2.362  24.937  1.00  0.63           H  
ATOM    419 3HD1 LEU A  29       3.247   0.833  25.339  1.00  0.63           H  
ATOM    420 1HD2 LEU A  29       2.185   0.225  22.556  1.00  0.63           H  
ATOM    421 2HD2 LEU A  29       1.283   0.079  24.082  1.00  0.63           H  
ATOM    422 3HD2 LEU A  29       0.657   1.094  22.775  1.00  0.63           H  
ATOM    423  N   GLU A  30      -0.426   4.867  26.091  1.00  0.64           N  
ATOM    424  CA  GLU A  30      -1.302   5.310  27.167  1.00  0.64           C  
ATOM    425  C   GLU A  30      -2.702   5.558  26.625  1.00  0.64           C  
ATOM    426  O   GLU A  30      -3.686   5.039  27.158  1.00  0.64           O  
ATOM    427  CB  GLU A  30      -0.774   6.597  27.826  1.00  0.64           C  
ATOM    428  CG  GLU A  30      -1.694   7.136  28.923  1.00  0.64           C  
ATOM    429  CD  GLU A  30      -1.237   8.433  29.552  1.00  0.64           C  
ATOM    430  OE1 GLU A  30      -0.161   8.887  29.264  1.00  0.64           O  
ATOM    431  OE2 GLU A  30      -1.990   8.978  30.324  1.00  0.64           O  
ATOM    432  H   GLU A  30       0.427   5.386  25.886  1.00  0.64           H  
ATOM    433  HA  GLU A  30      -1.357   4.524  27.919  1.00  0.64           H  
ATOM    434 1HB  GLU A  30       0.210   6.410  28.258  1.00  0.64           H  
ATOM    435 2HB  GLU A  30      -0.659   7.373  27.073  1.00  0.64           H  
ATOM    436 1HG  GLU A  30      -2.666   7.296  28.478  1.00  0.64           H  
ATOM    437 2HG  GLU A  30      -1.803   6.379  29.700  1.00  0.64           H  
ATOM    438  N   ARG A  31      -2.788   6.301  25.521  1.00  0.65           N  
ATOM    439  CA  ARG A  31      -4.072   6.600  24.911  1.00  0.65           C  
ATOM    440  C   ARG A  31      -4.780   5.331  24.458  1.00  0.65           C  
ATOM    441  O   ARG A  31      -5.996   5.203  24.623  1.00  0.65           O  
ATOM    442  CB  ARG A  31      -3.881   7.526  23.722  1.00  0.65           C  
ATOM    443  CG  ARG A  31      -3.516   8.969  24.060  1.00  0.65           C  
ATOM    444  CD  ARG A  31      -3.268   9.777  22.822  1.00  0.65           C  
ATOM    445  NE  ARG A  31      -2.914  11.161  23.129  1.00  0.65           N  
ATOM    446  CZ  ARG A  31      -3.783  12.165  23.296  1.00  0.65           C  
ATOM    447  NH1 ARG A  31      -5.083  11.976  23.168  1.00  0.65           N  
ATOM    448  NH2 ARG A  31      -3.298  13.347  23.590  1.00  0.65           N  
ATOM    449  H   ARG A  31      -1.934   6.689  25.115  1.00  0.65           H  
ATOM    450  HA  ARG A  31      -4.694   7.103  25.650  1.00  0.65           H  
ATOM    451 1HB  ARG A  31      -3.081   7.132  23.094  1.00  0.65           H  
ATOM    452 2HB  ARG A  31      -4.789   7.538  23.120  1.00  0.65           H  
ATOM    453 1HG  ARG A  31      -4.327   9.432  24.621  1.00  0.65           H  
ATOM    454 2HG  ARG A  31      -2.603   8.978  24.663  1.00  0.65           H  
ATOM    455 1HD  ARG A  31      -2.436   9.332  22.270  1.00  0.65           H  
ATOM    456 2HD  ARG A  31      -4.156   9.780  22.196  1.00  0.65           H  
ATOM    457  HE  ARG A  31      -1.921  11.408  23.258  1.00  0.65           H  
ATOM    458 1HH1 ARG A  31      -5.439  11.059  22.941  1.00  0.65           H  
ATOM    459 2HH1 ARG A  31      -5.719  12.748  23.297  1.00  0.65           H  
ATOM    460 1HH2 ARG A  31      -2.275  13.437  23.681  1.00  0.65           H  
ATOM    461 2HH2 ARG A  31      -3.907  14.138  23.726  1.00  0.65           H  
ATOM    462  N   THR A  32      -4.023   4.366  23.931  1.00  0.67           N  
ATOM    463  CA  THR A  32      -4.616   3.127  23.467  1.00  0.67           C  
ATOM    464  C   THR A  32      -5.214   2.372  24.643  1.00  0.67           C  
ATOM    465  O   THR A  32      -6.357   1.926  24.591  1.00  0.67           O  
ATOM    466  CB  THR A  32      -3.564   2.215  22.794  1.00  0.67           C  
ATOM    467  OG1 THR A  32      -2.975   2.887  21.683  1.00  0.67           O  
ATOM    468  CG2 THR A  32      -4.227   0.960  22.280  1.00  0.67           C  
ATOM    469  H   THR A  32      -3.023   4.512  23.801  1.00  0.67           H  
ATOM    470  HA  THR A  32      -5.406   3.360  22.757  1.00  0.67           H  
ATOM    471  HB  THR A  32      -2.790   1.955  23.515  1.00  0.67           H  
ATOM    472  HG1 THR A  32      -2.556   3.720  22.000  1.00  0.67           H  
ATOM    473 1HG2 THR A  32      -3.481   0.323  21.806  1.00  0.67           H  
ATOM    474 2HG2 THR A  32      -4.680   0.435  23.114  1.00  0.67           H  
ATOM    475 3HG2 THR A  32      -4.992   1.222  21.553  1.00  0.67           H  
ATOM    476  N   PHE A  33      -4.450   2.263  25.729  1.00  0.68           N  
ATOM    477  CA  PHE A  33      -4.875   1.516  26.904  1.00  0.68           C  
ATOM    478  C   PHE A  33      -6.099   2.153  27.556  1.00  0.68           C  
ATOM    479  O   PHE A  33      -7.003   1.457  28.012  1.00  0.68           O  
ATOM    480  CB  PHE A  33      -3.733   1.465  27.923  1.00  0.68           C  
ATOM    481  CG  PHE A  33      -2.536   0.636  27.487  1.00  0.68           C  
ATOM    482  CD1 PHE A  33      -2.693  -0.502  26.716  1.00  0.68           C  
ATOM    483  CD2 PHE A  33      -1.239   1.030  27.836  1.00  0.68           C  
ATOM    484  CE1 PHE A  33      -1.598  -1.230  26.306  1.00  0.68           C  
ATOM    485  CE2 PHE A  33      -0.141   0.301  27.423  1.00  0.68           C  
ATOM    486  CZ  PHE A  33      -0.317  -0.830  26.658  1.00  0.68           C  
ATOM    487  H   PHE A  33      -3.520   2.678  25.720  1.00  0.68           H  
ATOM    488  HA  PHE A  33      -5.133   0.501  26.596  1.00  0.68           H  
ATOM    489 1HB  PHE A  33      -3.384   2.484  28.111  1.00  0.68           H  
ATOM    490 2HB  PHE A  33      -4.090   1.078  28.844  1.00  0.68           H  
ATOM    491  HD1 PHE A  33      -3.695  -0.820  26.431  1.00  0.68           H  
ATOM    492  HD2 PHE A  33      -1.102   1.929  28.436  1.00  0.68           H  
ATOM    493  HE1 PHE A  33      -1.751  -2.119  25.701  1.00  0.68           H  
ATOM    494  HE2 PHE A  33       0.862   0.622  27.699  1.00  0.68           H  
ATOM    495  HZ  PHE A  33       0.545  -1.407  26.332  1.00  0.68           H  
ATOM    496  N   LEU A  34      -6.130   3.486  27.602  1.00  0.70           N  
ATOM    497  CA  LEU A  34      -7.245   4.193  28.217  1.00  0.70           C  
ATOM    498  C   LEU A  34      -8.510   4.166  27.369  1.00  0.70           C  
ATOM    499  O   LEU A  34      -9.615   4.021  27.896  1.00  0.70           O  
ATOM    500  CB  LEU A  34      -6.861   5.658  28.454  1.00  0.70           C  
ATOM    501  CG  LEU A  34      -5.775   5.912  29.500  1.00  0.70           C  
ATOM    502  CD1 LEU A  34      -5.401   7.380  29.471  1.00  0.70           C  
ATOM    503  CD2 LEU A  34      -6.279   5.503  30.862  1.00  0.70           C  
ATOM    504  H   LEU A  34      -5.345   4.022  27.231  1.00  0.70           H  
ATOM    505  HA  LEU A  34      -7.462   3.721  29.173  1.00  0.70           H  
ATOM    506 1HB  LEU A  34      -6.499   6.066  27.507  1.00  0.70           H  
ATOM    507 2HB  LEU A  34      -7.751   6.209  28.745  1.00  0.70           H  
ATOM    508  HG  LEU A  34      -4.890   5.331  29.259  1.00  0.70           H  
ATOM    509 1HD1 LEU A  34      -4.614   7.575  30.205  1.00  0.70           H  
ATOM    510 2HD1 LEU A  34      -5.037   7.638  28.476  1.00  0.70           H  
ATOM    511 3HD1 LEU A  34      -6.273   7.984  29.706  1.00  0.70           H  
ATOM    512 1HD2 LEU A  34      -5.501   5.685  31.603  1.00  0.70           H  
ATOM    513 2HD2 LEU A  34      -7.165   6.086  31.113  1.00  0.70           H  
ATOM    514 3HD2 LEU A  34      -6.532   4.444  30.849  1.00  0.70           H  
ATOM    515  N   CYS A  35      -8.358   4.298  26.051  1.00  0.71           N  
ATOM    516  CA  CYS A  35      -9.516   4.343  25.175  1.00  0.71           C  
ATOM    517  C   CYS A  35     -10.030   2.955  24.845  1.00  0.71           C  
ATOM    518  O   CYS A  35     -11.232   2.763  24.637  1.00  0.71           O  
ATOM    519  CB  CYS A  35      -9.143   5.008  23.859  1.00  0.71           C  
ATOM    520  SG  CYS A  35      -8.650   6.711  24.010  1.00  0.71           S  
ATOM    521  H   CYS A  35      -7.432   4.420  25.644  1.00  0.71           H  
ATOM    522  HA  CYS A  35     -10.305   4.910  25.665  1.00  0.71           H  
ATOM    523 1HB  CYS A  35      -8.310   4.468  23.418  1.00  0.71           H  
ATOM    524 2HB  CYS A  35      -9.980   4.947  23.168  1.00  0.71           H  
ATOM    525  HG  CYS A  35      -7.415   6.396  24.476  1.00  0.71           H  
ATOM    526  N   PHE A  36      -9.122   1.980  24.807  1.00  0.71           N  
ATOM    527  CA  PHE A  36      -9.473   0.631  24.422  1.00  0.71           C  
ATOM    528  C   PHE A  36      -8.877  -0.383  25.416  1.00  0.71           C  
ATOM    529  O   PHE A  36      -7.969  -1.122  25.028  1.00  0.71           O  
ATOM    530  CB  PHE A  36      -8.874   0.353  23.048  1.00  0.71           C  
ATOM    531  CG  PHE A  36      -9.195   1.400  22.030  1.00  0.71           C  
ATOM    532  CD1 PHE A  36      -8.165   2.230  21.613  1.00  0.71           C  
ATOM    533  CD2 PHE A  36     -10.461   1.608  21.522  1.00  0.71           C  
ATOM    534  CE1 PHE A  36      -8.372   3.244  20.712  1.00  0.71           C  
ATOM    535  CE2 PHE A  36     -10.685   2.632  20.612  1.00  0.71           C  
ATOM    536  CZ  PHE A  36      -9.635   3.453  20.208  1.00  0.71           C  
ATOM    537  H   PHE A  36      -8.143   2.180  24.995  1.00  0.71           H  
ATOM    538  HA  PHE A  36     -10.557   0.529  24.391  1.00  0.71           H  
ATOM    539 1HB  PHE A  36      -7.788   0.284  23.132  1.00  0.71           H  
ATOM    540 2HB  PHE A  36      -9.236  -0.606  22.680  1.00  0.71           H  
ATOM    541  HD1 PHE A  36      -7.177   2.065  22.025  1.00  0.71           H  
ATOM    542  HD2 PHE A  36     -11.283   0.970  21.848  1.00  0.71           H  
ATOM    543  HE1 PHE A  36      -7.542   3.881  20.403  1.00  0.71           H  
ATOM    544  HE2 PHE A  36     -11.687   2.797  20.215  1.00  0.71           H  
ATOM    545  HZ  PHE A  36      -9.811   4.256  19.495  1.00  0.71           H  
ATOM    546  N   PRO A  37      -9.392  -0.516  26.660  1.00  0.72           N  
ATOM    547  CA  PRO A  37      -8.824  -1.294  27.767  1.00  0.72           C  
ATOM    548  C   PRO A  37      -8.582  -2.761  27.432  1.00  0.72           C  
ATOM    549  O   PRO A  37      -7.765  -3.429  28.061  1.00  0.72           O  
ATOM    550  CB  PRO A  37      -9.898  -1.170  28.850  1.00  0.72           C  
ATOM    551  CG  PRO A  37     -10.617   0.113  28.526  1.00  0.72           C  
ATOM    552  CD  PRO A  37     -10.650   0.170  27.022  1.00  0.72           C  
ATOM    553  HA  PRO A  37      -7.890  -0.820  28.094  1.00  0.72           H  
ATOM    554 1HB  PRO A  37     -10.558  -2.049  28.826  1.00  0.72           H  
ATOM    555 2HB  PRO A  37      -9.425  -1.152  29.842  1.00  0.72           H  
ATOM    556 1HG  PRO A  37     -11.618   0.123  28.975  1.00  0.72           H  
ATOM    557 2HG  PRO A  37     -10.067   0.974  28.948  1.00  0.72           H  
ATOM    558 1HD  PRO A  37     -11.518  -0.362  26.616  1.00  0.72           H  
ATOM    559 2HD  PRO A  37     -10.651   1.212  26.760  1.00  0.72           H  
ATOM    560  N   THR A  38      -9.241  -3.273  26.405  1.00  0.72           N  
ATOM    561  CA  THR A  38      -9.057  -4.660  26.021  1.00  0.72           C  
ATOM    562  C   THR A  38      -7.634  -4.891  25.490  1.00  0.72           C  
ATOM    563  O   THR A  38      -7.125  -6.015  25.508  1.00  0.72           O  
ATOM    564  CB  THR A  38     -10.103  -5.055  24.970  1.00  0.72           C  
ATOM    565  OG1 THR A  38      -9.960  -4.218  23.813  1.00  0.72           O  
ATOM    566  CG2 THR A  38     -11.491  -4.870  25.547  1.00  0.72           C  
ATOM    567  H   THR A  38      -9.892  -2.706  25.886  1.00  0.72           H  
ATOM    568  HA  THR A  38      -9.201  -5.286  26.901  1.00  0.72           H  
ATOM    569  HB  THR A  38      -9.957  -6.095  24.681  1.00  0.72           H  
ATOM    570  HG1 THR A  38      -9.036  -4.203  23.543  1.00  0.72           H  
ATOM    571 1HG2 THR A  38     -12.237  -5.146  24.801  1.00  0.72           H  
ATOM    572 2HG2 THR A  38     -11.603  -5.503  26.427  1.00  0.72           H  
ATOM    573 3HG2 THR A  38     -11.628  -3.826  25.830  1.00  0.72           H  
ATOM    574  N   THR A  39      -6.940  -3.813  25.115  1.00  0.73           N  
ATOM    575  CA  THR A  39      -5.577  -3.906  24.608  1.00  0.73           C  
ATOM    576  C   THR A  39      -4.581  -4.127  25.750  1.00  0.73           C  
ATOM    577  O   THR A  39      -3.406  -4.414  25.518  1.00  0.73           O  
ATOM    578  CB  THR A  39      -5.192  -2.651  23.815  1.00  0.73           C  
ATOM    579  OG1 THR A  39      -5.295  -1.505  24.655  1.00  0.73           O  
ATOM    580  CG2 THR A  39      -6.112  -2.463  22.632  1.00  0.73           C  
ATOM    581  H   THR A  39      -7.381  -2.892  25.157  1.00  0.73           H  
ATOM    582  HA  THR A  39      -5.515  -4.762  23.935  1.00  0.73           H  
ATOM    583  HB  THR A  39      -4.165  -2.747  23.467  1.00  0.73           H  
ATOM    584  HG1 THR A  39      -6.249  -1.288  24.788  1.00  0.73           H  
ATOM    585 1HG2 THR A  39      -5.829  -1.572  22.077  1.00  0.73           H  
ATOM    586 2HG2 THR A  39      -6.036  -3.312  22.002  1.00  0.73           H  
ATOM    587 3HG2 THR A  39      -7.137  -2.361  22.976  1.00  0.73           H  
ATOM    588  N   LYS A  40      -5.062  -4.027  26.994  1.00  0.74           N  
ATOM    589  CA  LYS A  40      -4.245  -4.248  28.169  1.00  0.74           C  
ATOM    590  C   LYS A  40      -4.169  -5.747  28.471  1.00  0.74           C  
ATOM    591  O   LYS A  40      -3.375  -6.178  29.305  1.00  0.74           O  
ATOM    592  CB  LYS A  40      -4.832  -3.565  29.405  1.00  0.74           C  
ATOM    593  CG  LYS A  40      -4.896  -2.034  29.425  1.00  0.74           C  
ATOM    594  CD  LYS A  40      -5.495  -1.604  30.772  1.00  0.74           C  
ATOM    595  CE  LYS A  40      -5.532  -0.108  30.973  1.00  0.74           C  
ATOM    596  NZ  LYS A  40      -6.148   0.249  32.286  1.00  0.74           N  
ATOM    597  H   LYS A  40      -6.041  -3.792  27.148  1.00  0.74           H  
ATOM    598  HA  LYS A  40      -3.242  -3.867  27.983  1.00  0.74           H  
ATOM    599 1HB  LYS A  40      -5.844  -3.933  29.562  1.00  0.74           H  
ATOM    600 2HB  LYS A  40      -4.254  -3.868  30.276  1.00  0.74           H  
ATOM    601 1HG  LYS A  40      -3.917  -1.597  29.295  1.00  0.74           H  
ATOM    602 2HG  LYS A  40      -5.539  -1.684  28.615  1.00  0.74           H  
ATOM    603 1HD  LYS A  40      -6.517  -1.986  30.831  1.00  0.74           H  
ATOM    604 2HD  LYS A  40      -4.914  -2.049  31.577  1.00  0.74           H  
ATOM    605 1HE  LYS A  40      -4.515   0.279  30.953  1.00  0.74           H  
ATOM    606 2HE  LYS A  40      -6.110   0.353  30.174  1.00  0.74           H  
ATOM    607 1HZ  LYS A  40      -6.151   1.253  32.397  1.00  0.74           H  
ATOM    608 2HZ  LYS A  40      -7.097  -0.098  32.318  1.00  0.74           H  
ATOM    609 3HZ  LYS A  40      -5.610  -0.167  33.033  1.00  0.74           H  
ATOM    610  N   THR A  41      -4.963  -6.568  27.765  1.00  0.75           N  
ATOM    611  CA  THR A  41      -5.014  -8.001  28.054  1.00  0.75           C  
ATOM    612  C   THR A  41      -3.760  -8.741  27.599  1.00  0.75           C  
ATOM    613  O   THR A  41      -3.544  -9.892  27.972  1.00  0.75           O  
ATOM    614  CB  THR A  41      -6.270  -8.649  27.444  1.00  0.75           C  
ATOM    615  OG1 THR A  41      -6.273  -8.471  26.026  1.00  0.75           O  
ATOM    616  CG2 THR A  41      -7.524  -8.011  28.043  1.00  0.75           C  
ATOM    617  H   THR A  41      -5.587  -6.205  27.042  1.00  0.75           H  
ATOM    618  HA  THR A  41      -5.086  -8.121  29.135  1.00  0.75           H  
ATOM    619  HB  THR A  41      -6.267  -9.716  27.661  1.00  0.75           H  
ATOM    620  HG1 THR A  41      -6.543  -7.554  25.816  1.00  0.75           H  
ATOM    621 1HG2 THR A  41      -8.411  -8.471  27.611  1.00  0.75           H  
ATOM    622 2HG2 THR A  41      -7.525  -8.159  29.122  1.00  0.75           H  
ATOM    623 3HG2 THR A  41      -7.527  -6.947  27.829  1.00  0.75           H  
ATOM    624  N   TYR A  42      -2.904  -8.065  26.839  1.00  0.77           N  
ATOM    625  CA  TYR A  42      -1.648  -8.651  26.406  1.00  0.77           C  
ATOM    626  C   TYR A  42      -0.519  -8.250  27.332  1.00  0.77           C  
ATOM    627  O   TYR A  42       0.638  -8.617  27.120  1.00  0.77           O  
ATOM    628  CB  TYR A  42      -1.348  -8.254  24.978  1.00  0.77           C  
ATOM    629  CG  TYR A  42      -2.269  -8.916  24.048  1.00  0.77           C  
ATOM    630  CD1 TYR A  42      -3.363  -8.254  23.532  1.00  0.77           C  
ATOM    631  CD2 TYR A  42      -2.020 -10.223  23.713  1.00  0.77           C  
ATOM    632  CE1 TYR A  42      -4.195  -8.922  22.659  1.00  0.77           C  
ATOM    633  CE2 TYR A  42      -2.834 -10.870  22.861  1.00  0.77           C  
ATOM    634  CZ  TYR A  42      -3.921 -10.226  22.323  1.00  0.77           C  
ATOM    635  OH  TYR A  42      -4.704 -10.875  21.396  1.00  0.77           O  
ATOM    636  H   TYR A  42      -3.143  -7.125  26.552  1.00  0.77           H  
ATOM    637  HA  TYR A  42      -1.737  -9.736  26.448  1.00  0.77           H  
ATOM    638 1HB  TYR A  42      -1.449  -7.171  24.864  1.00  0.77           H  
ATOM    639 2HB  TYR A  42      -0.326  -8.529  24.717  1.00  0.77           H  
ATOM    640  HD1 TYR A  42      -3.563  -7.214  23.807  1.00  0.77           H  
ATOM    641  HD2 TYR A  42      -1.152 -10.741  24.126  1.00  0.77           H  
ATOM    642  HE1 TYR A  42      -5.055  -8.427  22.233  1.00  0.77           H  
ATOM    643  HE2 TYR A  42      -2.615 -11.902  22.590  1.00  0.77           H  
ATOM    644  HH  TYR A  42      -4.192 -11.656  21.041  1.00  0.77           H  
ATOM    645  N   PHE A  43      -0.873  -7.531  28.394  1.00  0.78           N  
ATOM    646  CA  PHE A  43       0.069  -7.100  29.392  1.00  0.78           C  
ATOM    647  C   PHE A  43      -0.466  -7.373  30.812  1.00  0.78           C  
ATOM    648  O   PHE A  43      -0.396  -6.488  31.667  1.00  0.78           O  
ATOM    649  CB  PHE A  43       0.208  -5.610  29.227  1.00  0.78           C  
ATOM    650  CG  PHE A  43       0.662  -5.155  27.905  1.00  0.78           C  
ATOM    651  CD1 PHE A  43      -0.265  -4.760  26.962  1.00  0.78           C  
ATOM    652  CD2 PHE A  43       1.994  -5.091  27.591  1.00  0.78           C  
ATOM    653  CE1 PHE A  43       0.129  -4.321  25.728  1.00  0.78           C  
ATOM    654  CE2 PHE A  43       2.396  -4.645  26.352  1.00  0.78           C  
ATOM    655  CZ  PHE A  43       1.463  -4.260  25.420  1.00  0.78           C  
ATOM    656  H   PHE A  43      -1.844  -7.253  28.529  1.00  0.78           H  
ATOM    657  HA  PHE A  43       1.021  -7.605  29.239  1.00  0.78           H  
ATOM    658 1HB  PHE A  43      -0.777  -5.223  29.388  1.00  0.78           H  
ATOM    659 2HB  PHE A  43       0.856  -5.200  29.972  1.00  0.78           H  
ATOM    660  HD1 PHE A  43      -1.321  -4.805  27.204  1.00  0.78           H  
ATOM    661  HD2 PHE A  43       2.735  -5.396  28.331  1.00  0.78           H  
ATOM    662  HE1 PHE A  43      -0.621  -4.021  24.994  1.00  0.78           H  
ATOM    663  HE2 PHE A  43       3.454  -4.597  26.106  1.00  0.78           H  
ATOM    664  HZ  PHE A  43       1.782  -3.908  24.441  1.00  0.78           H  
ATOM    665  N   PRO A  44      -0.865  -8.616  31.145  1.00  0.80           N  
ATOM    666  CA  PRO A  44      -1.516  -8.994  32.392  1.00  0.80           C  
ATOM    667  C   PRO A  44      -0.639  -8.842  33.624  1.00  0.80           C  
ATOM    668  O   PRO A  44      -1.138  -8.822  34.749  1.00  0.80           O  
ATOM    669  CB  PRO A  44      -1.854 -10.463  32.154  1.00  0.80           C  
ATOM    670  CG  PRO A  44      -0.851 -10.931  31.127  1.00  0.80           C  
ATOM    671  CD  PRO A  44      -0.642  -9.757  30.233  1.00  0.80           C  
ATOM    672  HA  PRO A  44      -2.435  -8.400  32.503  1.00  0.80           H  
ATOM    673 1HB  PRO A  44      -1.777 -11.021  33.102  1.00  0.80           H  
ATOM    674 2HB  PRO A  44      -2.893 -10.556  31.805  1.00  0.80           H  
ATOM    675 1HG  PRO A  44       0.065 -11.255  31.617  1.00  0.80           H  
ATOM    676 2HG  PRO A  44      -1.246 -11.805  30.589  1.00  0.80           H  
ATOM    677 1HD  PRO A  44       0.371  -9.763  29.809  1.00  0.80           H  
ATOM    678 2HD  PRO A  44      -1.425  -9.810  29.471  1.00  0.80           H  
ATOM    679  N   HIS A  45       0.667  -8.758  33.414  1.00  0.82           N  
ATOM    680  CA  HIS A  45       1.601  -8.649  34.512  1.00  0.82           C  
ATOM    681  C   HIS A  45       2.299  -7.299  34.558  1.00  0.82           C  
ATOM    682  O   HIS A  45       3.323  -7.166  35.230  1.00  0.82           O  
ATOM    683  CB  HIS A  45       2.652  -9.749  34.406  1.00  0.82           C  
ATOM    684  CG  HIS A  45       2.074 -11.126  34.494  1.00  0.82           C  
ATOM    685  ND1 HIS A  45       1.542 -11.637  35.659  1.00  0.82           N  
ATOM    686  CD2 HIS A  45       1.951 -12.100  33.565  1.00  0.82           C  
ATOM    687  CE1 HIS A  45       1.108 -12.865  35.438  1.00  0.82           C  
ATOM    688  NE2 HIS A  45       1.346 -13.170  34.176  1.00  0.82           N  
ATOM    689  H   HIS A  45       1.028  -8.775  32.475  1.00  0.82           H  
ATOM    690  HA  HIS A  45       1.071  -8.775  35.455  1.00  0.82           H  
ATOM    691 1HB  HIS A  45       3.178  -9.654  33.453  1.00  0.82           H  
ATOM    692 2HB  HIS A  45       3.387  -9.630  35.201  1.00  0.82           H  
ATOM    693  HD1 HIS A  45       1.479 -11.166  36.540  1.00  0.82           H  
ATOM    694  HD2 HIS A  45       2.230 -12.158  32.513  1.00  0.82           H  
ATOM    695  HE1 HIS A  45       0.648 -13.442  36.239  1.00  0.82           H  
ATOM    696  N   PHE A  46       1.757  -6.297  33.862  1.00  0.85           N  
ATOM    697  CA  PHE A  46       2.415  -4.994  33.857  1.00  0.85           C  
ATOM    698  C   PHE A  46       1.602  -3.865  34.467  1.00  0.85           C  
ATOM    699  O   PHE A  46       0.375  -3.776  34.344  1.00  0.85           O  
ATOM    700  CB  PHE A  46       2.759  -4.589  32.436  1.00  0.85           C  
ATOM    701  CG  PHE A  46       3.725  -5.493  31.771  1.00  0.85           C  
ATOM    702  CD1 PHE A  46       3.274  -6.628  31.147  1.00  0.85           C  
ATOM    703  CD2 PHE A  46       5.071  -5.215  31.752  1.00  0.85           C  
ATOM    704  CE1 PHE A  46       4.134  -7.484  30.509  1.00  0.85           C  
ATOM    705  CE2 PHE A  46       5.952  -6.063  31.118  1.00  0.85           C  
ATOM    706  CZ  PHE A  46       5.480  -7.204  30.492  1.00  0.85           C  
ATOM    707  H   PHE A  46       0.909  -6.441  33.310  1.00  0.85           H  
ATOM    708  HA  PHE A  46       3.343  -5.074  34.423  1.00  0.85           H  
ATOM    709 1HB  PHE A  46       1.853  -4.560  31.852  1.00  0.85           H  
ATOM    710 2HB  PHE A  46       3.176  -3.580  32.441  1.00  0.85           H  
ATOM    711  HD1 PHE A  46       2.225  -6.839  31.171  1.00  0.85           H  
ATOM    712  HD2 PHE A  46       5.433  -4.320  32.240  1.00  0.85           H  
ATOM    713  HE1 PHE A  46       3.750  -8.380  30.019  1.00  0.85           H  
ATOM    714  HE2 PHE A  46       7.018  -5.834  31.108  1.00  0.85           H  
ATOM    715  HZ  PHE A  46       6.173  -7.878  29.988  1.00  0.85           H  
ATOM    716  N   ASP A  47       2.321  -2.940  35.075  1.00  0.88           N  
ATOM    717  CA  ASP A  47       1.731  -1.744  35.635  1.00  0.88           C  
ATOM    718  C   ASP A  47       1.506  -0.720  34.559  1.00  0.88           C  
ATOM    719  O   ASP A  47       2.261   0.242  34.427  1.00  0.88           O  
ATOM    720  CB  ASP A  47       2.668  -1.172  36.712  1.00  0.88           C  
ATOM    721  CG  ASP A  47       2.173   0.128  37.400  1.00  0.88           C  
ATOM    722  OD1 ASP A  47       1.285   0.774  36.871  1.00  0.88           O  
ATOM    723  OD2 ASP A  47       2.696   0.459  38.436  1.00  0.88           O  
ATOM    724  H   ASP A  47       3.329  -3.054  35.119  1.00  0.88           H  
ATOM    725  HA  ASP A  47       0.771  -2.000  36.084  1.00  0.88           H  
ATOM    726 1HB  ASP A  47       2.826  -1.926  37.482  1.00  0.88           H  
ATOM    727 2HB  ASP A  47       3.641  -0.973  36.262  1.00  0.88           H  
ATOM    728  N   LEU A  48       0.396  -0.860  33.847  1.00  0.91           N  
ATOM    729  CA  LEU A  48       0.150   0.041  32.731  1.00  0.91           C  
ATOM    730  C   LEU A  48      -0.523   1.352  33.129  1.00  0.91           C  
ATOM    731  O   LEU A  48      -1.600   1.687  32.627  1.00  0.91           O  
ATOM    732  CB  LEU A  48      -0.718  -0.625  31.671  1.00  0.91           C  
ATOM    733  CG  LEU A  48      -0.200  -1.898  31.030  1.00  0.91           C  
ATOM    734  CD1 LEU A  48      -1.245  -2.314  30.057  1.00  0.91           C  
ATOM    735  CD2 LEU A  48       1.167  -1.670  30.359  1.00  0.91           C  
ATOM    736  H   LEU A  48      -0.186  -1.678  34.033  1.00  0.91           H  
ATOM    737  HA  LEU A  48       1.110   0.277  32.283  1.00  0.91           H  
ATOM    738 1HB  LEU A  48      -1.683  -0.858  32.117  1.00  0.91           H  
ATOM    739 2HB  LEU A  48      -0.884   0.094  30.868  1.00  0.91           H  
ATOM    740  HG  LEU A  48      -0.094  -2.689  31.779  1.00  0.91           H  
ATOM    741 1HD1 LEU A  48      -0.963  -3.178  29.572  1.00  0.91           H  
ATOM    742 2HD1 LEU A  48      -2.169  -2.479  30.594  1.00  0.91           H  
ATOM    743 3HD1 LEU A  48      -1.384  -1.541  29.328  1.00  0.91           H  
ATOM    744 1HD2 LEU A  48       1.501  -2.596  29.889  1.00  0.91           H  
ATOM    745 2HD2 LEU A  48       1.083  -0.903  29.611  1.00  0.91           H  
ATOM    746 3HD2 LEU A  48       1.896  -1.362  31.111  1.00  0.91           H  
ATOM    747  N   SER A  49       0.136   2.100  34.005  1.00  0.91           N  
ATOM    748  CA  SER A  49      -0.328   3.421  34.404  1.00  0.91           C  
ATOM    749  C   SER A  49       0.449   4.459  33.608  1.00  0.91           C  
ATOM    750  O   SER A  49       1.566   4.197  33.162  1.00  0.91           O  
ATOM    751  CB  SER A  49      -0.195   3.627  35.905  1.00  0.91           C  
ATOM    752  OG  SER A  49       1.136   3.533  36.321  1.00  0.91           O  
ATOM    753  H   SER A  49       1.003   1.712  34.384  1.00  0.91           H  
ATOM    754  HA  SER A  49      -1.383   3.516  34.147  1.00  0.91           H  
ATOM    755 1HB  SER A  49      -0.585   4.612  36.159  1.00  0.91           H  
ATOM    756 2HB  SER A  49      -0.795   2.887  36.435  1.00  0.91           H  
ATOM    757  HG  SER A  49       1.257   2.578  36.601  1.00  0.91           H  
ATOM    758  N   HIS A  50      -0.087   5.666  33.510  1.00  0.89           N  
ATOM    759  CA  HIS A  50       0.535   6.733  32.721  1.00  0.89           C  
ATOM    760  C   HIS A  50       1.948   7.146  33.136  1.00  0.89           C  
ATOM    761  O   HIS A  50       2.730   7.621  32.313  1.00  0.89           O  
ATOM    762  CB  HIS A  50      -0.356   7.968  32.805  1.00  0.89           C  
ATOM    763  CG  HIS A  50      -0.415   8.562  34.184  1.00  0.89           C  
ATOM    764  ND1 HIS A  50      -1.187   8.019  35.200  1.00  0.89           N  
ATOM    765  CD2 HIS A  50       0.192   9.649  34.716  1.00  0.89           C  
ATOM    766  CE1 HIS A  50      -1.045   8.750  36.293  1.00  0.89           C  
ATOM    767  NE2 HIS A  50      -0.215   9.744  36.026  1.00  0.89           N  
ATOM    768  H   HIS A  50      -0.986   5.838  33.936  1.00  0.89           H  
ATOM    769  HA  HIS A  50       0.581   6.417  31.678  1.00  0.89           H  
ATOM    770 1HB  HIS A  50       0.021   8.733  32.126  1.00  0.89           H  
ATOM    771 2HB  HIS A  50      -1.368   7.715  32.491  1.00  0.89           H  
ATOM    772  HD2 HIS A  50       0.877  10.321  34.197  1.00  0.89           H  
ATOM    773  HE1 HIS A  50      -1.529   8.565  37.251  1.00  0.89           H  
ATOM    774  HE2 HIS A  50       0.078  10.460  36.675  1.00  0.89           H  
ATOM    775  N   GLY A  51       2.284   6.962  34.404  1.00  0.84           N  
ATOM    776  CA  GLY A  51       3.601   7.347  34.880  1.00  0.84           C  
ATOM    777  C   GLY A  51       4.581   6.178  34.960  1.00  0.84           C  
ATOM    778  O   GLY A  51       5.717   6.356  35.409  1.00  0.84           O  
ATOM    779  H   GLY A  51       1.611   6.559  35.041  1.00  0.84           H  
ATOM    780 1HA  GLY A  51       4.008   8.118  34.228  1.00  0.84           H  
ATOM    781 2HA  GLY A  51       3.498   7.796  35.866  1.00  0.84           H  
ATOM    782  N   SER A  52       4.156   4.987  34.543  1.00  0.79           N  
ATOM    783  CA  SER A  52       5.004   3.814  34.698  1.00  0.79           C  
ATOM    784  C   SER A  52       6.113   3.672  33.690  1.00  0.79           C  
ATOM    785  O   SER A  52       5.909   3.747  32.473  1.00  0.79           O  
ATOM    786  CB  SER A  52       4.190   2.555  34.654  1.00  0.79           C  
ATOM    787  OG  SER A  52       5.013   1.400  34.704  1.00  0.79           O  
ATOM    788  H   SER A  52       3.228   4.872  34.132  1.00  0.79           H  
ATOM    789  HA  SER A  52       5.462   3.875  35.686  1.00  0.79           H  
ATOM    790 1HB  SER A  52       3.500   2.542  35.498  1.00  0.79           H  
ATOM    791 2HB  SER A  52       3.585   2.538  33.751  1.00  0.79           H  
ATOM    792  HG  SER A  52       4.377   0.670  34.866  1.00  0.79           H  
ATOM    793  N   ALA A  53       7.268   3.283  34.216  1.00  0.73           N  
ATOM    794  CA  ALA A  53       8.456   3.001  33.431  1.00  0.73           C  
ATOM    795  C   ALA A  53       8.187   1.910  32.414  1.00  0.73           C  
ATOM    796  O   ALA A  53       8.861   1.834  31.388  1.00  0.73           O  
ATOM    797  CB  ALA A  53       9.595   2.581  34.337  1.00  0.73           C  
ATOM    798  H   ALA A  53       7.328   3.218  35.223  1.00  0.73           H  
ATOM    799  HA  ALA A  53       8.735   3.906  32.901  1.00  0.73           H  
ATOM    800 1HB  ALA A  53      10.485   2.393  33.736  1.00  0.73           H  
ATOM    801 2HB  ALA A  53       9.801   3.374  35.055  1.00  0.73           H  
ATOM    802 3HB  ALA A  53       9.318   1.671  34.869  1.00  0.73           H  
ATOM    803  N   GLN A  54       7.255   1.012  32.729  1.00  0.68           N  
ATOM    804  CA  GLN A  54       6.957  -0.089  31.840  1.00  0.68           C  
ATOM    805  C   GLN A  54       6.262   0.403  30.579  1.00  0.68           C  
ATOM    806  O   GLN A  54       6.515  -0.111  29.493  1.00  0.68           O  
ATOM    807  CB  GLN A  54       6.138  -1.143  32.574  1.00  0.68           C  
ATOM    808  CG  GLN A  54       6.958  -1.844  33.669  1.00  0.68           C  
ATOM    809  CD  GLN A  54       6.161  -2.821  34.470  1.00  0.68           C  
ATOM    810  OE1 GLN A  54       4.943  -2.683  34.546  1.00  0.68           O  
ATOM    811  NE2 GLN A  54       6.826  -3.803  35.066  1.00  0.68           N  
ATOM    812  H   GLN A  54       6.690   1.134  33.568  1.00  0.68           H  
ATOM    813  HA  GLN A  54       7.897  -0.550  31.542  1.00  0.68           H  
ATOM    814 1HB  GLN A  54       5.262  -0.679  33.030  1.00  0.68           H  
ATOM    815 2HB  GLN A  54       5.784  -1.890  31.865  1.00  0.68           H  
ATOM    816 1HG  GLN A  54       7.785  -2.377  33.200  1.00  0.68           H  
ATOM    817 2HG  GLN A  54       7.343  -1.083  34.348  1.00  0.68           H  
ATOM    818 1HE2 GLN A  54       6.339  -4.487  35.615  1.00  0.68           H  
ATOM    819 2HE2 GLN A  54       7.822  -3.865  34.968  1.00  0.68           H  
ATOM    820  N   VAL A  55       5.398   1.419  30.694  1.00  0.64           N  
ATOM    821  CA  VAL A  55       4.700   1.897  29.507  1.00  0.64           C  
ATOM    822  C   VAL A  55       5.729   2.590  28.666  1.00  0.64           C  
ATOM    823  O   VAL A  55       5.750   2.446  27.445  1.00  0.64           O  
ATOM    824  CB  VAL A  55       3.538   2.858  29.811  1.00  0.64           C  
ATOM    825  CG1 VAL A  55       2.968   3.421  28.467  1.00  0.64           C  
ATOM    826  CG2 VAL A  55       2.462   2.121  30.591  1.00  0.64           C  
ATOM    827  H   VAL A  55       5.258   1.891  31.584  1.00  0.64           H  
ATOM    828  HA  VAL A  55       4.304   1.048  28.954  1.00  0.64           H  
ATOM    829  HB  VAL A  55       3.909   3.702  30.403  1.00  0.64           H  
ATOM    830 1HG1 VAL A  55       2.148   4.114  28.673  1.00  0.64           H  
ATOM    831 2HG1 VAL A  55       3.755   3.948  27.928  1.00  0.64           H  
ATOM    832 3HG1 VAL A  55       2.598   2.599  27.854  1.00  0.64           H  
ATOM    833 1HG2 VAL A  55       1.639   2.801  30.817  1.00  0.64           H  
ATOM    834 2HG2 VAL A  55       2.093   1.288  30.004  1.00  0.64           H  
ATOM    835 3HG2 VAL A  55       2.889   1.752  31.525  1.00  0.64           H  
ATOM    836  N   LYS A  56       6.593   3.346  29.339  1.00  0.63           N  
ATOM    837  CA  LYS A  56       7.641   4.076  28.663  1.00  0.63           C  
ATOM    838  C   LYS A  56       8.571   3.096  27.933  1.00  0.63           C  
ATOM    839  O   LYS A  56       8.929   3.326  26.773  1.00  0.63           O  
ATOM    840  CB  LYS A  56       8.385   4.904  29.704  1.00  0.63           C  
ATOM    841  CG  LYS A  56       7.519   6.033  30.275  1.00  0.63           C  
ATOM    842  CD  LYS A  56       8.216   6.806  31.384  1.00  0.63           C  
ATOM    843  CE  LYS A  56       7.266   7.826  32.014  1.00  0.63           C  
ATOM    844  NZ  LYS A  56       7.895   8.547  33.157  1.00  0.63           N  
ATOM    845  H   LYS A  56       6.501   3.417  30.355  1.00  0.63           H  
ATOM    846  HA  LYS A  56       7.196   4.736  27.933  1.00  0.63           H  
ATOM    847 1HB  LYS A  56       8.704   4.267  30.517  1.00  0.63           H  
ATOM    848 2HB  LYS A  56       9.275   5.343  29.258  1.00  0.63           H  
ATOM    849 1HG  LYS A  56       7.249   6.722  29.475  1.00  0.63           H  
ATOM    850 2HG  LYS A  56       6.600   5.600  30.681  1.00  0.63           H  
ATOM    851 1HD  LYS A  56       8.546   6.118  32.157  1.00  0.63           H  
ATOM    852 2HD  LYS A  56       9.086   7.324  30.982  1.00  0.63           H  
ATOM    853 1HE  LYS A  56       6.968   8.550  31.258  1.00  0.63           H  
ATOM    854 2HE  LYS A  56       6.374   7.303  32.375  1.00  0.63           H  
ATOM    855 1HZ  LYS A  56       7.230   9.201  33.542  1.00  0.63           H  
ATOM    856 2HZ  LYS A  56       8.157   7.875  33.869  1.00  0.63           H  
ATOM    857 3HZ  LYS A  56       8.713   9.042  32.841  1.00  0.63           H  
ATOM    858  N   ALA A  57       8.909   1.969  28.583  1.00  0.62           N  
ATOM    859  CA  ALA A  57       9.738   0.938  27.964  1.00  0.62           C  
ATOM    860  C   ALA A  57       9.048   0.327  26.753  1.00  0.62           C  
ATOM    861  O   ALA A  57       9.677   0.123  25.707  1.00  0.62           O  
ATOM    862  CB  ALA A  57      10.050  -0.158  28.964  1.00  0.62           C  
ATOM    863  H   ALA A  57       8.617   1.838  29.549  1.00  0.62           H  
ATOM    864  HA  ALA A  57      10.665   1.403  27.634  1.00  0.62           H  
ATOM    865 1HB  ALA A  57      10.686  -0.906  28.498  1.00  0.62           H  
ATOM    866 2HB  ALA A  57      10.560   0.274  29.826  1.00  0.62           H  
ATOM    867 3HB  ALA A  57       9.121  -0.621  29.290  1.00  0.62           H  
ATOM    868  N   HIS A  58       7.737   0.093  26.864  1.00  0.63           N  
ATOM    869  CA  HIS A  58       7.006  -0.489  25.756  1.00  0.63           C  
ATOM    870  C   HIS A  58       6.973   0.527  24.621  1.00  0.63           C  
ATOM    871  O   HIS A  58       7.105   0.166  23.451  1.00  0.63           O  
ATOM    872  CB  HIS A  58       5.569  -0.876  26.149  1.00  0.63           C  
ATOM    873  CG  HIS A  58       5.417  -2.031  27.126  1.00  0.63           C  
ATOM    874  ND1 HIS A  58       5.946  -3.284  26.901  1.00  0.63           N  
ATOM    875  CD2 HIS A  58       4.739  -2.118  28.303  1.00  0.63           C  
ATOM    876  CE1 HIS A  58       5.628  -4.077  27.917  1.00  0.63           C  
ATOM    877  NE2 HIS A  58       4.898  -3.388  28.770  1.00  0.63           N  
ATOM    878  H   HIS A  58       7.255   0.271  27.746  1.00  0.63           H  
ATOM    879  HA  HIS A  58       7.517  -1.382  25.400  1.00  0.63           H  
ATOM    880 1HB  HIS A  58       5.096  -0.010  26.610  1.00  0.63           H  
ATOM    881 2HB  HIS A  58       5.003  -1.118  25.253  1.00  0.63           H  
ATOM    882  HD2 HIS A  58       4.177  -1.323  28.788  1.00  0.63           H  
ATOM    883  HE1 HIS A  58       5.910  -5.124  28.026  1.00  0.63           H  
ATOM    884  HE2 HIS A  58       4.505  -3.731  29.635  1.00  0.63           H  
ATOM    885  N   GLY A  59       6.809   1.805  24.976  1.00  0.64           N  
ATOM    886  CA  GLY A  59       6.755   2.903  24.022  1.00  0.64           C  
ATOM    887  C   GLY A  59       8.037   2.989  23.233  1.00  0.64           C  
ATOM    888  O   GLY A  59       8.016   3.179  22.013  1.00  0.64           O  
ATOM    889  H   GLY A  59       6.691   2.028  25.960  1.00  0.64           H  
ATOM    890 1HA  GLY A  59       5.908   2.781  23.350  1.00  0.64           H  
ATOM    891 2HA  GLY A  59       6.615   3.826  24.576  1.00  0.64           H  
ATOM    892  N   LYS A  60       9.163   2.788  23.919  1.00  0.66           N  
ATOM    893  CA  LYS A  60      10.454   2.800  23.264  1.00  0.66           C  
ATOM    894  C   LYS A  60      10.513   1.660  22.267  1.00  0.66           C  
ATOM    895  O   LYS A  60      10.920   1.859  21.126  1.00  0.66           O  
ATOM    896  CB  LYS A  60      11.579   2.665  24.286  1.00  0.66           C  
ATOM    897  CG  LYS A  60      12.998   2.684  23.697  1.00  0.66           C  
ATOM    898  CD  LYS A  60      13.356   4.040  23.093  1.00  0.66           C  
ATOM    899  CE  LYS A  60      14.878   4.159  22.834  1.00  0.66           C  
ATOM    900  NZ  LYS A  60      15.354   3.273  21.713  1.00  0.66           N  
ATOM    901  H   LYS A  60       9.111   2.668  24.933  1.00  0.66           H  
ATOM    902  HA  LYS A  60      10.575   3.732  22.722  1.00  0.66           H  
ATOM    903 1HB  LYS A  60      11.496   3.465  25.022  1.00  0.66           H  
ATOM    904 2HB  LYS A  60      11.462   1.724  24.821  1.00  0.66           H  
ATOM    905 1HG  LYS A  60      13.717   2.437  24.476  1.00  0.66           H  
ATOM    906 2HG  LYS A  60      13.071   1.925  22.909  1.00  0.66           H  
ATOM    907 1HD  LYS A  60      12.836   4.150  22.137  1.00  0.66           H  
ATOM    908 2HD  LYS A  60      13.041   4.839  23.759  1.00  0.66           H  
ATOM    909 1HE  LYS A  60      15.117   5.191  22.590  1.00  0.66           H  
ATOM    910 2HE  LYS A  60      15.405   3.880  23.744  1.00  0.66           H  
ATOM    911 1HZ  LYS A  60      16.335   3.377  21.579  1.00  0.66           H  
ATOM    912 2HZ  LYS A  60      15.152   2.276  21.860  1.00  0.66           H  
ATOM    913 3HZ  LYS A  60      14.881   3.501  20.837  1.00  0.66           H  
ATOM    914  N   LYS A  61      10.047   0.474  22.666  1.00  0.68           N  
ATOM    915  CA  LYS A  61      10.083  -0.663  21.758  1.00  0.68           C  
ATOM    916  C   LYS A  61       9.215  -0.418  20.518  1.00  0.68           C  
ATOM    917  O   LYS A  61       9.623  -0.749  19.398  1.00  0.68           O  
ATOM    918  CB  LYS A  61       9.668  -1.935  22.496  1.00  0.68           C  
ATOM    919  CG  LYS A  61      10.706  -2.407  23.512  1.00  0.68           C  
ATOM    920  CD  LYS A  61      10.260  -3.657  24.247  1.00  0.68           C  
ATOM    921  CE  LYS A  61      11.303  -4.092  25.266  1.00  0.68           C  
ATOM    922  NZ  LYS A  61      10.875  -5.302  26.018  1.00  0.68           N  
ATOM    923  H   LYS A  61       9.710   0.357  23.624  1.00  0.68           H  
ATOM    924  HA  LYS A  61      11.112  -0.792  21.420  1.00  0.68           H  
ATOM    925 1HB  LYS A  61       8.734  -1.760  23.027  1.00  0.68           H  
ATOM    926 2HB  LYS A  61       9.495  -2.736  21.781  1.00  0.68           H  
ATOM    927 1HG  LYS A  61      11.646  -2.608  22.999  1.00  0.68           H  
ATOM    928 2HG  LYS A  61      10.876  -1.611  24.238  1.00  0.68           H  
ATOM    929 1HD  LYS A  61       9.320  -3.453  24.766  1.00  0.68           H  
ATOM    930 2HD  LYS A  61      10.097  -4.464  23.535  1.00  0.68           H  
ATOM    931 1HE  LYS A  61      12.236  -4.308  24.749  1.00  0.68           H  
ATOM    932 2HE  LYS A  61      11.470  -3.277  25.973  1.00  0.68           H  
ATOM    933 1HZ  LYS A  61      11.591  -5.558  26.683  1.00  0.68           H  
ATOM    934 2HZ  LYS A  61      10.014  -5.104  26.509  1.00  0.68           H  
ATOM    935 3HZ  LYS A  61      10.727  -6.065  25.373  1.00  0.68           H  
ATOM    936  N   VAL A  62       8.057   0.229  20.694  1.00  0.70           N  
ATOM    937  CA  VAL A  62       7.209   0.546  19.548  1.00  0.70           C  
ATOM    938  C   VAL A  62       7.934   1.510  18.622  1.00  0.70           C  
ATOM    939  O   VAL A  62       8.007   1.292  17.410  1.00  0.70           O  
ATOM    940  CB  VAL A  62       5.882   1.209  19.993  1.00  0.70           C  
ATOM    941  CG1 VAL A  62       5.112   1.733  18.767  1.00  0.70           C  
ATOM    942  CG2 VAL A  62       5.018   0.215  20.760  1.00  0.70           C  
ATOM    943  H   VAL A  62       7.757   0.467  21.641  1.00  0.70           H  
ATOM    944  HA  VAL A  62       6.991  -0.374  19.007  1.00  0.70           H  
ATOM    945  HB  VAL A  62       6.112   2.060  20.635  1.00  0.70           H  
ATOM    946 1HG1 VAL A  62       4.195   2.220  19.094  1.00  0.70           H  
ATOM    947 2HG1 VAL A  62       5.730   2.454  18.236  1.00  0.70           H  
ATOM    948 3HG1 VAL A  62       4.868   0.905  18.102  1.00  0.70           H  
ATOM    949 1HG2 VAL A  62       4.101   0.707  21.077  1.00  0.70           H  
ATOM    950 2HG2 VAL A  62       4.777  -0.629  20.118  1.00  0.70           H  
ATOM    951 3HG2 VAL A  62       5.553  -0.138  21.628  1.00  0.70           H  
ATOM    952  N   ALA A  63       8.494   2.571  19.197  1.00  0.72           N  
ATOM    953  CA  ALA A  63       9.203   3.566  18.417  1.00  0.72           C  
ATOM    954  C   ALA A  63      10.405   2.977  17.691  1.00  0.72           C  
ATOM    955  O   ALA A  63      10.667   3.327  16.533  1.00  0.72           O  
ATOM    956  CB  ALA A  63       9.644   4.679  19.324  1.00  0.72           C  
ATOM    957  H   ALA A  63       8.415   2.698  20.207  1.00  0.72           H  
ATOM    958  HA  ALA A  63       8.517   3.962  17.671  1.00  0.72           H  
ATOM    959 1HB  ALA A  63      10.149   5.441  18.740  1.00  0.72           H  
ATOM    960 2HB  ALA A  63       8.764   5.096  19.809  1.00  0.72           H  
ATOM    961 3HB  ALA A  63      10.326   4.281  20.076  1.00  0.72           H  
ATOM    962  N   ASP A  64      11.133   2.065  18.340  1.00  0.73           N  
ATOM    963  CA  ASP A  64      12.284   1.459  17.693  1.00  0.73           C  
ATOM    964  C   ASP A  64      11.829   0.592  16.528  1.00  0.73           C  
ATOM    965  O   ASP A  64      12.438   0.603  15.454  1.00  0.73           O  
ATOM    966  CB  ASP A  64      13.116   0.641  18.691  1.00  0.73           C  
ATOM    967  CG  ASP A  64      13.924   1.512  19.686  1.00  0.73           C  
ATOM    968  OD1 ASP A  64      14.035   2.706  19.482  1.00  0.73           O  
ATOM    969  OD2 ASP A  64      14.467   0.995  20.655  1.00  0.73           O  
ATOM    970  H   ASP A  64      10.899   1.811  19.299  1.00  0.73           H  
ATOM    971  HA  ASP A  64      12.917   2.254  17.301  1.00  0.73           H  
ATOM    972 1HB  ASP A  64      12.442  -0.001  19.264  1.00  0.73           H  
ATOM    973 2HB  ASP A  64      13.802  -0.007  18.147  1.00  0.73           H  
ATOM    974  N   ALA A  65      10.720  -0.131  16.704  1.00  0.73           N  
ATOM    975  CA  ALA A  65      10.208  -0.952  15.619  1.00  0.73           C  
ATOM    976  C   ALA A  65       9.833  -0.083  14.423  1.00  0.73           C  
ATOM    977  O   ALA A  65      10.176  -0.404  13.280  1.00  0.73           O  
ATOM    978  CB  ALA A  65       8.998  -1.735  16.087  1.00  0.73           C  
ATOM    979  H   ALA A  65      10.241  -0.136  17.607  1.00  0.73           H  
ATOM    980  HA  ALA A  65      10.993  -1.641  15.310  1.00  0.73           H  
ATOM    981 1HB  ALA A  65       8.630  -2.354  15.274  1.00  0.73           H  
ATOM    982 2HB  ALA A  65       9.276  -2.363  16.934  1.00  0.73           H  
ATOM    983 3HB  ALA A  65       8.217  -1.043  16.396  1.00  0.73           H  
ATOM    984  N   LEU A  66       9.199   1.063  14.700  1.00  0.72           N  
ATOM    985  CA  LEU A  66       8.798   1.983  13.646  1.00  0.72           C  
ATOM    986  C   LEU A  66      10.011   2.621  12.990  1.00  0.72           C  
ATOM    987  O   LEU A  66      10.053   2.760  11.771  1.00  0.72           O  
ATOM    988  CB  LEU A  66       7.871   3.051  14.217  1.00  0.72           C  
ATOM    989  CG  LEU A  66       6.525   2.515  14.670  1.00  0.72           C  
ATOM    990  CD1 LEU A  66       5.776   3.596  15.380  1.00  0.72           C  
ATOM    991  CD2 LEU A  66       5.754   1.995  13.468  1.00  0.72           C  
ATOM    992  H   LEU A  66       8.949   1.272  15.670  1.00  0.72           H  
ATOM    993  HA  LEU A  66       8.252   1.421  12.893  1.00  0.72           H  
ATOM    994 1HB  LEU A  66       8.357   3.514  15.076  1.00  0.72           H  
ATOM    995 2HB  LEU A  66       7.701   3.812  13.458  1.00  0.72           H  
ATOM    996  HG  LEU A  66       6.682   1.701  15.372  1.00  0.72           H  
ATOM    997 1HD1 LEU A  66       4.840   3.188  15.717  1.00  0.72           H  
ATOM    998 2HD1 LEU A  66       6.356   3.935  16.237  1.00  0.72           H  
ATOM    999 3HD1 LEU A  66       5.597   4.426  14.708  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  66       4.792   1.600  13.796  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  66       5.592   2.800  12.768  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  66       6.327   1.204  12.984  1.00  0.72           H  
ATOM   1003  N   THR A  67      11.031   2.944  13.778  1.00  0.71           N  
ATOM   1004  CA  THR A  67      12.230   3.553  13.232  1.00  0.71           C  
ATOM   1005  C   THR A  67      12.883   2.592  12.248  1.00  0.71           C  
ATOM   1006  O   THR A  67      13.288   2.992  11.148  1.00  0.71           O  
ATOM   1007  CB  THR A  67      13.218   3.920  14.353  1.00  0.71           C  
ATOM   1008  OG1 THR A  67      12.598   4.870  15.238  1.00  0.71           O  
ATOM   1009  CG2 THR A  67      14.486   4.511  13.768  1.00  0.71           C  
ATOM   1010  H   THR A  67      10.957   2.815  14.785  1.00  0.71           H  
ATOM   1011  HA  THR A  67      11.950   4.461  12.697  1.00  0.71           H  
ATOM   1012  HB  THR A  67      13.468   3.022  14.918  1.00  0.71           H  
ATOM   1013  HG1 THR A  67      11.819   4.437  15.667  1.00  0.71           H  
ATOM   1014 1HG2 THR A  67      15.173   4.760  14.574  1.00  0.71           H  
ATOM   1015 2HG2 THR A  67      14.951   3.780  13.105  1.00  0.71           H  
ATOM   1016 3HG2 THR A  67      14.242   5.410  13.205  1.00  0.71           H  
ATOM   1017  N   ASN A  68      12.975   1.317  12.640  1.00  0.69           N  
ATOM   1018  CA  ASN A  68      13.562   0.302  11.783  1.00  0.69           C  
ATOM   1019  C   ASN A  68      12.723   0.131  10.518  1.00  0.69           C  
ATOM   1020  O   ASN A  68      13.268   0.018   9.416  1.00  0.69           O  
ATOM   1021  CB  ASN A  68      13.672  -1.009  12.536  1.00  0.69           C  
ATOM   1022  CG  ASN A  68      14.748  -0.981  13.587  1.00  0.69           C  
ATOM   1023  OD1 ASN A  68      15.668  -0.152  13.552  1.00  0.69           O  
ATOM   1024  ND2 ASN A  68      14.650  -1.880  14.531  1.00  0.69           N  
ATOM   1025  H   ASN A  68      12.638   1.053  13.568  1.00  0.69           H  
ATOM   1026  HA  ASN A  68      14.557   0.627  11.481  1.00  0.69           H  
ATOM   1027 1HB  ASN A  68      12.717  -1.226  13.021  1.00  0.69           H  
ATOM   1028 2HB  ASN A  68      13.876  -1.819  11.836  1.00  0.69           H  
ATOM   1029 1HD2 ASN A  68      15.330  -1.914  15.262  1.00  0.69           H  
ATOM   1030 2HD2 ASN A  68      13.891  -2.529  14.523  1.00  0.69           H  
ATOM   1031  N   ALA A  69      11.395   0.188  10.670  1.00  0.67           N  
ATOM   1032  CA  ALA A  69      10.487   0.062   9.541  1.00  0.67           C  
ATOM   1033  C   ALA A  69      10.745   1.150   8.510  1.00  0.67           C  
ATOM   1034  O   ALA A  69      10.675   0.890   7.312  1.00  0.67           O  
ATOM   1035  CB  ALA A  69       9.049   0.146  10.018  1.00  0.67           C  
ATOM   1036  H   ALA A  69      10.999   0.269  11.607  1.00  0.67           H  
ATOM   1037  HA  ALA A  69      10.663  -0.903   9.070  1.00  0.67           H  
ATOM   1038 1HB  ALA A  69       8.381   0.055   9.186  1.00  0.67           H  
ATOM   1039 2HB  ALA A  69       8.854  -0.639  10.739  1.00  0.67           H  
ATOM   1040 3HB  ALA A  69       8.885   1.094  10.481  1.00  0.67           H  
ATOM   1041  N   VAL A  70      11.067   2.357   8.979  1.00  0.66           N  
ATOM   1042  CA  VAL A  70      11.347   3.485   8.100  1.00  0.66           C  
ATOM   1043  C   VAL A  70      12.697   3.321   7.410  1.00  0.66           C  
ATOM   1044  O   VAL A  70      12.832   3.497   6.191  1.00  0.66           O  
ATOM   1045  CB  VAL A  70      11.322   4.795   8.884  1.00  0.66           C  
ATOM   1046  CG1 VAL A  70      11.747   5.948   8.004  1.00  0.66           C  
ATOM   1047  CG2 VAL A  70       9.968   5.017   9.375  1.00  0.66           C  
ATOM   1048  H   VAL A  70      11.074   2.498   9.991  1.00  0.66           H  
ATOM   1049  HA  VAL A  70      10.563   3.534   7.362  1.00  0.66           H  
ATOM   1050  HB  VAL A  70      12.014   4.727   9.724  1.00  0.66           H  
ATOM   1051 1HG1 VAL A  70      11.720   6.871   8.583  1.00  0.66           H  
ATOM   1052 2HG1 VAL A  70      12.759   5.772   7.645  1.00  0.66           H  
ATOM   1053 3HG1 VAL A  70      11.065   6.028   7.156  1.00  0.66           H  
ATOM   1054 1HG2 VAL A  70       9.962   5.912   9.936  1.00  0.66           H  
ATOM   1055 2HG2 VAL A  70       9.283   5.090   8.542  1.00  0.66           H  
ATOM   1056 3HG2 VAL A  70       9.684   4.211   9.995  1.00  0.66           H  
ATOM   1057  N   GLY A  71      13.706   2.927   8.183  1.00  0.65           N  
ATOM   1058  CA  GLY A  71      15.033   2.710   7.626  1.00  0.65           C  
ATOM   1059  C   GLY A  71      14.981   1.683   6.494  1.00  0.65           C  
ATOM   1060  O   GLY A  71      15.719   1.787   5.511  1.00  0.65           O  
ATOM   1061  H   GLY A  71      13.550   2.795   9.185  1.00  0.65           H  
ATOM   1062 1HA  GLY A  71      15.436   3.652   7.260  1.00  0.65           H  
ATOM   1063 2HA  GLY A  71      15.697   2.353   8.413  1.00  0.65           H  
ATOM   1064  N   HIS A  72      14.056   0.733   6.612  1.00  0.64           N  
ATOM   1065  CA  HIS A  72      13.874  -0.324   5.643  1.00  0.64           C  
ATOM   1066  C   HIS A  72      12.502  -0.336   4.961  1.00  0.64           C  
ATOM   1067  O   HIS A  72      11.966  -1.410   4.689  1.00  0.64           O  
ATOM   1068  CB  HIS A  72      14.073  -1.658   6.328  1.00  0.64           C  
ATOM   1069  CG  HIS A  72      15.451  -1.868   6.877  1.00  0.64           C  
ATOM   1070  ND1 HIS A  72      16.551  -2.091   6.073  1.00  0.64           N  
ATOM   1071  CD2 HIS A  72      15.907  -1.884   8.153  1.00  0.64           C  
ATOM   1072  CE1 HIS A  72      17.625  -2.237   6.832  1.00  0.64           C  
ATOM   1073  NE2 HIS A  72      17.261  -2.117   8.097  1.00  0.64           N  
ATOM   1074  H   HIS A  72      13.497   0.705   7.466  1.00  0.64           H  
ATOM   1075  HA  HIS A  72      14.626  -0.223   4.862  1.00  0.64           H  
ATOM   1076 1HB  HIS A  72      13.364  -1.722   7.155  1.00  0.64           H  
ATOM   1077 2HB  HIS A  72      13.844  -2.468   5.634  1.00  0.64           H  
ATOM   1078  HD2 HIS A  72      15.308  -1.738   9.056  1.00  0.64           H  
ATOM   1079  HE1 HIS A  72      18.636  -2.424   6.474  1.00  0.64           H  
ATOM   1080  HE2 HIS A  72      17.875  -2.183   8.897  1.00  0.64           H  
ATOM   1081  N   LEU A  73      11.976   0.823   4.546  1.00  0.65           N  
ATOM   1082  CA  LEU A  73      10.658   0.819   3.877  1.00  0.65           C  
ATOM   1083  C   LEU A  73      10.623  -0.080   2.624  1.00  0.65           C  
ATOM   1084  O   LEU A  73       9.573  -0.621   2.276  1.00  0.65           O  
ATOM   1085  CB  LEU A  73      10.236   2.242   3.428  1.00  0.65           C  
ATOM   1086  CG  LEU A  73       9.913   3.252   4.544  1.00  0.65           C  
ATOM   1087  CD1 LEU A  73       9.623   4.635   3.974  1.00  0.65           C  
ATOM   1088  CD2 LEU A  73       8.745   2.775   5.343  1.00  0.65           C  
ATOM   1089  H   LEU A  73      12.428   1.702   4.811  1.00  0.65           H  
ATOM   1090  HA  LEU A  73       9.922   0.447   4.591  1.00  0.65           H  
ATOM   1091 1HB  LEU A  73      11.040   2.661   2.825  1.00  0.65           H  
ATOM   1092 2HB  LEU A  73       9.353   2.155   2.798  1.00  0.65           H  
ATOM   1093  HG  LEU A  73      10.755   3.334   5.160  1.00  0.65           H  
ATOM   1094 1HD1 LEU A  73       9.426   5.331   4.787  1.00  0.65           H  
ATOM   1095 2HD1 LEU A  73      10.470   4.987   3.403  1.00  0.65           H  
ATOM   1096 3HD1 LEU A  73       8.755   4.577   3.338  1.00  0.65           H  
ATOM   1097 1HD2 LEU A  73       8.559   3.494   6.128  1.00  0.65           H  
ATOM   1098 2HD2 LEU A  73       7.881   2.698   4.710  1.00  0.65           H  
ATOM   1099 3HD2 LEU A  73       8.962   1.802   5.774  1.00  0.65           H  
ATOM   1100  N   ASP A  74      11.772  -0.263   1.963  1.00  0.65           N  
ATOM   1101  CA  ASP A  74      11.871  -1.074   0.742  1.00  0.65           C  
ATOM   1102  C   ASP A  74      11.977  -2.591   0.987  1.00  0.65           C  
ATOM   1103  O   ASP A  74      11.944  -3.379   0.041  1.00  0.65           O  
ATOM   1104  CB  ASP A  74      13.054  -0.591  -0.093  1.00  0.65           C  
ATOM   1105  CG  ASP A  74      12.779   0.783  -0.699  1.00  0.65           C  
ATOM   1106  OD1 ASP A  74      11.615   1.096  -0.889  1.00  0.65           O  
ATOM   1107  OD2 ASP A  74      13.696   1.512  -0.946  1.00  0.65           O  
ATOM   1108  H   ASP A  74      12.600   0.193   2.319  1.00  0.65           H  
ATOM   1109  HA  ASP A  74      10.966  -0.905   0.161  1.00  0.65           H  
ATOM   1110 1HB  ASP A  74      13.944  -0.535   0.533  1.00  0.65           H  
ATOM   1111 2HB  ASP A  74      13.255  -1.303  -0.893  1.00  0.65           H  
ATOM   1112  N   ASP A  75      12.129  -2.991   2.247  1.00  0.66           N  
ATOM   1113  CA  ASP A  75      12.214  -4.392   2.656  1.00  0.66           C  
ATOM   1114  C   ASP A  75      11.578  -4.528   4.015  1.00  0.66           C  
ATOM   1115  O   ASP A  75      12.072  -5.251   4.890  1.00  0.66           O  
ATOM   1116  CB  ASP A  75      13.649  -4.919   2.701  1.00  0.66           C  
ATOM   1117  CG  ASP A  75      13.702  -6.458   2.857  1.00  0.66           C  
ATOM   1118  OD1 ASP A  75      12.760  -7.110   2.471  1.00  0.66           O  
ATOM   1119  OD2 ASP A  75      14.671  -6.952   3.389  1.00  0.66           O  
ATOM   1120  H   ASP A  75      12.145  -2.293   2.990  1.00  0.66           H  
ATOM   1121  HA  ASP A  75      11.646  -4.999   1.951  1.00  0.66           H  
ATOM   1122 1HB  ASP A  75      14.170  -4.637   1.785  1.00  0.66           H  
ATOM   1123 2HB  ASP A  75      14.179  -4.461   3.540  1.00  0.66           H  
ATOM   1124  N   LEU A  76      10.452  -3.854   4.176  1.00  0.67           N  
ATOM   1125  CA  LEU A  76       9.742  -3.860   5.432  1.00  0.67           C  
ATOM   1126  C   LEU A  76       9.456  -5.284   5.965  1.00  0.67           C  
ATOM   1127  O   LEU A  76       9.660  -5.527   7.156  1.00  0.67           O  
ATOM   1128  CB  LEU A  76       8.473  -3.011   5.312  1.00  0.67           C  
ATOM   1129  CG  LEU A  76       7.726  -2.856   6.538  1.00  0.67           C  
ATOM   1130  CD1 LEU A  76       8.612  -2.142   7.464  1.00  0.67           C  
ATOM   1131  CD2 LEU A  76       6.455  -2.076   6.286  1.00  0.67           C  
ATOM   1132  H   LEU A  76      10.107  -3.287   3.408  1.00  0.67           H  
ATOM   1133  HA  LEU A  76      10.380  -3.359   6.160  1.00  0.67           H  
ATOM   1134 1HB  LEU A  76       8.778  -2.009   4.996  1.00  0.67           H  
ATOM   1135 2HB  LEU A  76       7.803  -3.384   4.577  1.00  0.67           H  
ATOM   1136  HG  LEU A  76       7.486  -3.824   6.958  1.00  0.67           H  
ATOM   1137 1HD1 LEU A  76       8.113  -2.001   8.382  1.00  0.67           H  
ATOM   1138 2HD1 LEU A  76       9.519  -2.721   7.624  1.00  0.67           H  
ATOM   1139 3HD1 LEU A  76       8.872  -1.171   7.035  1.00  0.67           H  
ATOM   1140 1HD2 LEU A  76       5.933  -1.941   7.205  1.00  0.67           H  
ATOM   1141 2HD2 LEU A  76       6.702  -1.098   5.869  1.00  0.67           H  
ATOM   1142 3HD2 LEU A  76       5.823  -2.622   5.586  1.00  0.67           H  
ATOM   1143  N   PRO A  77       8.978  -6.266   5.145  1.00  0.68           N  
ATOM   1144  CA  PRO A  77       8.727  -7.627   5.576  1.00  0.68           C  
ATOM   1145  C   PRO A  77       9.960  -8.314   6.137  1.00  0.68           C  
ATOM   1146  O   PRO A  77       9.836  -9.249   6.926  1.00  0.68           O  
ATOM   1147  CB  PRO A  77       8.251  -8.320   4.299  1.00  0.68           C  
ATOM   1148  CG  PRO A  77       7.713  -7.210   3.439  1.00  0.68           C  
ATOM   1149  CD  PRO A  77       8.634  -6.051   3.711  1.00  0.68           C  
ATOM   1150  HA  PRO A  77       7.935  -7.630   6.315  1.00  0.68           H  
ATOM   1151 1HB  PRO A  77       9.096  -8.850   3.829  1.00  0.68           H  
ATOM   1152 2HB  PRO A  77       7.493  -9.078   4.543  1.00  0.68           H  
ATOM   1153 1HG  PRO A  77       7.717  -7.516   2.382  1.00  0.68           H  
ATOM   1154 2HG  PRO A  77       6.669  -6.994   3.704  1.00  0.68           H  
ATOM   1155 1HD  PRO A  77       9.521  -6.170   3.075  1.00  0.68           H  
ATOM   1156 2HD  PRO A  77       8.105  -5.148   3.512  1.00  0.68           H  
ATOM   1157  N   GLY A  78      11.153  -7.860   5.749  1.00  0.68           N  
ATOM   1158  CA  GLY A  78      12.372  -8.457   6.249  1.00  0.68           C  
ATOM   1159  C   GLY A  78      12.690  -7.842   7.597  1.00  0.68           C  
ATOM   1160  O   GLY A  78      12.888  -8.540   8.596  1.00  0.68           O  
ATOM   1161  H   GLY A  78      11.256  -7.068   5.120  1.00  0.68           H  
ATOM   1162 1HA  GLY A  78      12.258  -9.536   6.336  1.00  0.68           H  
ATOM   1163 2HA  GLY A  78      13.184  -8.259   5.546  1.00  0.68           H  
ATOM   1164  N   ALA A  79      12.649  -6.511   7.635  1.00  0.69           N  
ATOM   1165  CA  ALA A  79      12.980  -5.735   8.826  1.00  0.69           C  
ATOM   1166  C   ALA A  79      12.104  -6.085  10.019  1.00  0.69           C  
ATOM   1167  O   ALA A  79      12.565  -6.110  11.162  1.00  0.69           O  
ATOM   1168  CB  ALA A  79      12.817  -4.269   8.512  1.00  0.69           C  
ATOM   1169  H   ALA A  79      12.422  -6.019   6.767  1.00  0.69           H  
ATOM   1170  HA  ALA A  79      14.015  -5.945   9.088  1.00  0.69           H  
ATOM   1171 1HB  ALA A  79      13.093  -3.667   9.376  1.00  0.69           H  
ATOM   1172 2HB  ALA A  79      13.460  -4.036   7.678  1.00  0.69           H  
ATOM   1173 3HB  ALA A  79      11.779  -4.066   8.245  1.00  0.69           H  
ATOM   1174  N   LEU A  80      10.842  -6.367   9.747  1.00  0.70           N  
ATOM   1175  CA  LEU A  80       9.887  -6.694  10.781  1.00  0.70           C  
ATOM   1176  C   LEU A  80       9.623  -8.194  10.954  1.00  0.70           C  
ATOM   1177  O   LEU A  80       8.718  -8.548  11.713  1.00  0.70           O  
ATOM   1178  CB  LEU A  80       8.560  -6.021  10.466  1.00  0.70           C  
ATOM   1179  CG  LEU A  80       8.512  -4.488  10.396  1.00  0.70           C  
ATOM   1180  CD1 LEU A  80       7.114  -4.084  10.012  1.00  0.70           C  
ATOM   1181  CD2 LEU A  80       8.873  -3.881  11.726  1.00  0.70           C  
ATOM   1182  H   LEU A  80      10.517  -6.306   8.780  1.00  0.70           H  
ATOM   1183  HA  LEU A  80      10.265  -6.304  11.725  1.00  0.70           H  
ATOM   1184 1HB  LEU A  80       8.277  -6.373   9.500  1.00  0.70           H  
ATOM   1185 2HB  LEU A  80       7.817  -6.355  11.181  1.00  0.70           H  
ATOM   1186  HG  LEU A  80       9.206  -4.135   9.634  1.00  0.70           H  
ATOM   1187 1HD1 LEU A  80       7.050  -3.018   9.956  1.00  0.70           H  
ATOM   1188 2HD1 LEU A  80       6.863  -4.507   9.061  1.00  0.70           H  
ATOM   1189 3HD1 LEU A  80       6.423  -4.439  10.753  1.00  0.70           H  
ATOM   1190 1HD2 LEU A  80       8.825  -2.797  11.662  1.00  0.70           H  
ATOM   1191 2HD2 LEU A  80       8.172  -4.225  12.477  1.00  0.70           H  
ATOM   1192 3HD2 LEU A  80       9.886  -4.181  11.997  1.00  0.70           H  
ATOM   1193  N   SER A  81      10.378  -9.088  10.289  1.00  0.71           N  
ATOM   1194  CA  SER A  81      10.045 -10.515  10.413  1.00  0.71           C  
ATOM   1195  C   SER A  81      10.084 -11.035  11.843  1.00  0.71           C  
ATOM   1196  O   SER A  81       9.185 -11.758  12.270  1.00  0.71           O  
ATOM   1197  CB  SER A  81      10.974 -11.396   9.583  1.00  0.71           C  
ATOM   1198  OG  SER A  81      10.774 -11.274   8.197  1.00  0.71           O  
ATOM   1199  H   SER A  81      11.156  -8.794   9.693  1.00  0.71           H  
ATOM   1200  HA  SER A  81       9.031 -10.651  10.034  1.00  0.71           H  
ATOM   1201 1HB  SER A  81      12.003 -11.115   9.814  1.00  0.71           H  
ATOM   1202 2HB  SER A  81      10.851 -12.435   9.880  1.00  0.71           H  
ATOM   1203  HG  SER A  81      10.572 -10.343   7.998  1.00  0.71           H  
ATOM   1204  N   ALA A  82      11.088 -10.647  12.627  1.00  0.72           N  
ATOM   1205  CA  ALA A  82      11.141 -11.155  13.994  1.00  0.72           C  
ATOM   1206  C   ALA A  82       9.895 -10.744  14.770  1.00  0.72           C  
ATOM   1207  O   ALA A  82       9.362 -11.511  15.581  1.00  0.72           O  
ATOM   1208  CB  ALA A  82      12.376 -10.636  14.699  1.00  0.72           C  
ATOM   1209  H   ALA A  82      11.807 -10.035  12.267  1.00  0.72           H  
ATOM   1210  HA  ALA A  82      11.174 -12.243  13.954  1.00  0.72           H  
ATOM   1211 1HB  ALA A  82      12.411 -11.037  15.711  1.00  0.72           H  
ATOM   1212 2HB  ALA A  82      13.265 -10.948  14.153  1.00  0.72           H  
ATOM   1213 3HB  ALA A  82      12.338  -9.547  14.741  1.00  0.72           H  
ATOM   1214  N   LEU A  83       9.425  -9.531  14.499  1.00  0.72           N  
ATOM   1215  CA  LEU A  83       8.281  -8.989  15.191  1.00  0.72           C  
ATOM   1216  C   LEU A  83       6.988  -9.622  14.687  1.00  0.72           C  
ATOM   1217  O   LEU A  83       6.050  -9.810  15.464  1.00  0.72           O  
ATOM   1218  CB  LEU A  83       8.253  -7.478  15.025  1.00  0.72           C  
ATOM   1219  CG  LEU A  83       9.385  -6.729  15.675  1.00  0.72           C  
ATOM   1220  CD1 LEU A  83       9.266  -5.276  15.314  1.00  0.72           C  
ATOM   1221  CD2 LEU A  83       9.331  -6.937  17.170  1.00  0.72           C  
ATOM   1222  H   LEU A  83       9.879  -8.971  13.789  1.00  0.72           H  
ATOM   1223  HA  LEU A  83       8.389  -9.211  16.249  1.00  0.72           H  
ATOM   1224 1HB  LEU A  83       8.277  -7.251  13.960  1.00  0.72           H  
ATOM   1225 2HB  LEU A  83       7.332  -7.101  15.448  1.00  0.72           H  
ATOM   1226  HG  LEU A  83      10.339  -7.098  15.292  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  83      10.085  -4.717  15.768  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  83       9.316  -5.180  14.242  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  83       8.314  -4.888  15.674  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  83      10.151  -6.394  17.642  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  83       8.386  -6.568  17.556  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  83       9.424  -8.001  17.392  1.00  0.72           H  
ATOM   1233  N   SER A  84       6.943  -9.994  13.404  1.00  0.72           N  
ATOM   1234  CA  SER A  84       5.751 -10.632  12.847  1.00  0.72           C  
ATOM   1235  C   SER A  84       5.492 -11.968  13.546  1.00  0.72           C  
ATOM   1236  O   SER A  84       4.352 -12.279  13.893  1.00  0.72           O  
ATOM   1237  CB  SER A  84       5.899 -10.869  11.350  1.00  0.72           C  
ATOM   1238  OG  SER A  84       5.950  -9.673  10.612  1.00  0.72           O  
ATOM   1239  H   SER A  84       7.739  -9.802  12.797  1.00  0.72           H  
ATOM   1240  HA  SER A  84       4.894  -9.985  13.025  1.00  0.72           H  
ATOM   1241 1HB  SER A  84       6.812 -11.435  11.181  1.00  0.72           H  
ATOM   1242 2HB  SER A  84       5.070 -11.479  10.992  1.00  0.72           H  
ATOM   1243  HG  SER A  84       5.033  -9.503  10.309  1.00  0.72           H  
ATOM   1244  N   ASP A  85       6.559 -12.726  13.830  1.00  0.72           N  
ATOM   1245  CA  ASP A  85       6.394 -14.023  14.498  1.00  0.72           C  
ATOM   1246  C   ASP A  85       6.174 -13.829  16.000  1.00  0.72           C  
ATOM   1247  O   ASP A  85       5.395 -14.560  16.632  1.00  0.72           O  
ATOM   1248  CB  ASP A  85       7.610 -14.922  14.240  1.00  0.72           C  
ATOM   1249  CG  ASP A  85       7.710 -15.431  12.767  1.00  0.72           C  
ATOM   1250  OD1 ASP A  85       7.022 -16.369  12.391  1.00  0.72           O  
ATOM   1251  OD2 ASP A  85       8.416 -14.853  11.982  1.00  0.72           O  
ATOM   1252  H   ASP A  85       7.484 -12.408  13.522  1.00  0.72           H  
ATOM   1253  HA  ASP A  85       5.515 -14.513  14.083  1.00  0.72           H  
ATOM   1254 1HB  ASP A  85       8.519 -14.355  14.472  1.00  0.72           H  
ATOM   1255 2HB  ASP A  85       7.580 -15.778  14.911  1.00  0.72           H  
ATOM   1256  N   LEU A  86       6.800 -12.805  16.573  1.00  0.72           N  
ATOM   1257  CA  LEU A  86       6.573 -12.510  17.975  1.00  0.72           C  
ATOM   1258  C   LEU A  86       5.090 -12.245  18.199  1.00  0.72           C  
ATOM   1259  O   LEU A  86       4.429 -12.917  19.000  1.00  0.72           O  
ATOM   1260  CB  LEU A  86       7.355 -11.252  18.366  1.00  0.72           C  
ATOM   1261  CG  LEU A  86       7.156 -10.699  19.759  1.00  0.72           C  
ATOM   1262  CD1 LEU A  86       7.642 -11.673  20.794  1.00  0.72           C  
ATOM   1263  CD2 LEU A  86       7.863  -9.366  19.860  1.00  0.72           C  
ATOM   1264  H   LEU A  86       7.468 -12.235  16.050  1.00  0.72           H  
ATOM   1265  HA  LEU A  86       6.891 -13.358  18.575  1.00  0.72           H  
ATOM   1266 1HB  LEU A  86       8.417 -11.446  18.224  1.00  0.72           H  
ATOM   1267 2HB  LEU A  86       7.070 -10.466  17.689  1.00  0.72           H  
ATOM   1268  HG  LEU A  86       6.108 -10.550  19.916  1.00  0.72           H  
ATOM   1269 1HD1 LEU A  86       7.467 -11.263  21.789  1.00  0.72           H  
ATOM   1270 2HD1 LEU A  86       7.113 -12.581  20.691  1.00  0.72           H  
ATOM   1271 3HD1 LEU A  86       8.706 -11.852  20.654  1.00  0.72           H  
ATOM   1272 1HD2 LEU A  86       7.700  -8.942  20.851  1.00  0.72           H  
ATOM   1273 2HD2 LEU A  86       8.931  -9.505  19.692  1.00  0.72           H  
ATOM   1274 3HD2 LEU A  86       7.460  -8.690  19.104  1.00  0.72           H  
ATOM   1275  N   HIS A  87       4.530 -11.339  17.399  1.00  0.73           N  
ATOM   1276  CA  HIS A  87       3.144 -10.969  17.567  1.00  0.73           C  
ATOM   1277  C   HIS A  87       2.183 -12.076  17.173  1.00  0.73           C  
ATOM   1278  O   HIS A  87       1.178 -12.294  17.856  1.00  0.73           O  
ATOM   1279  CB  HIS A  87       2.833  -9.724  16.752  1.00  0.73           C  
ATOM   1280  CG  HIS A  87       3.444  -8.471  17.324  1.00  0.73           C  
ATOM   1281  ND1 HIS A  87       4.745  -8.122  17.092  1.00  0.73           N  
ATOM   1282  CD2 HIS A  87       2.934  -7.506  18.130  1.00  0.73           C  
ATOM   1283  CE1 HIS A  87       5.018  -6.991  17.711  1.00  0.73           C  
ATOM   1284  NE2 HIS A  87       3.933  -6.593  18.352  1.00  0.73           N  
ATOM   1285  H   HIS A  87       5.094 -10.851  16.702  1.00  0.73           H  
ATOM   1286  HA  HIS A  87       2.966 -10.730  18.606  1.00  0.73           H  
ATOM   1287 1HB  HIS A  87       3.212  -9.855  15.728  1.00  0.73           H  
ATOM   1288 2HB  HIS A  87       1.769  -9.620  16.690  1.00  0.73           H  
ATOM   1289  HD1 HIS A  87       5.395  -8.653  16.523  1.00  0.73           H  
ATOM   1290  HD2 HIS A  87       1.952  -7.357  18.579  1.00  0.73           H  
ATOM   1291  HE1 HIS A  87       6.006  -6.548  17.640  1.00  0.73           H  
ATOM   1292  N   ALA A  88       2.450 -12.751  16.056  1.00  0.74           N  
ATOM   1293  CA  ALA A  88       1.571 -13.807  15.584  1.00  0.74           C  
ATOM   1294  C   ALA A  88       1.534 -15.042  16.465  1.00  0.74           C  
ATOM   1295  O   ALA A  88       0.466 -15.626  16.660  1.00  0.74           O  
ATOM   1296  CB  ALA A  88       1.994 -14.246  14.214  1.00  0.74           C  
ATOM   1297  H   ALA A  88       3.274 -12.532  15.492  1.00  0.74           H  
ATOM   1298  HA  ALA A  88       0.566 -13.398  15.539  1.00  0.74           H  
ATOM   1299 1HB  ALA A  88       1.315 -15.007  13.864  1.00  0.74           H  
ATOM   1300 2HB  ALA A  88       1.979 -13.391  13.541  1.00  0.74           H  
ATOM   1301 3HB  ALA A  88       3.000 -14.654  14.257  1.00  0.74           H  
ATOM   1302  N   TYR A  89       2.692 -15.457  16.991  1.00  0.75           N  
ATOM   1303  CA  TYR A  89       2.741 -16.711  17.719  1.00  0.75           C  
ATOM   1304  C   TYR A  89       3.107 -16.633  19.191  1.00  0.75           C  
ATOM   1305  O   TYR A  89       2.548 -17.378  19.997  1.00  0.75           O  
ATOM   1306  CB  TYR A  89       3.733 -17.639  17.038  1.00  0.75           C  
ATOM   1307  CG  TYR A  89       3.385 -17.914  15.617  1.00  0.75           C  
ATOM   1308  CD1 TYR A  89       4.180 -17.408  14.616  1.00  0.75           C  
ATOM   1309  CD2 TYR A  89       2.255 -18.652  15.308  1.00  0.75           C  
ATOM   1310  CE1 TYR A  89       3.868 -17.651  13.306  1.00  0.75           C  
ATOM   1311  CE2 TYR A  89       1.935 -18.892  13.989  1.00  0.75           C  
ATOM   1312  CZ  TYR A  89       2.742 -18.399  12.987  1.00  0.75           C  
ATOM   1313  OH  TYR A  89       2.437 -18.654  11.670  1.00  0.75           O  
ATOM   1314  H   TYR A  89       3.556 -14.943  16.833  1.00  0.75           H  
ATOM   1315  HA  TYR A  89       1.757 -17.167  17.658  1.00  0.75           H  
ATOM   1316 1HB  TYR A  89       4.730 -17.189  17.066  1.00  0.75           H  
ATOM   1317 2HB  TYR A  89       3.779 -18.585  17.573  1.00  0.75           H  
ATOM   1318  HD1 TYR A  89       5.065 -16.821  14.865  1.00  0.75           H  
ATOM   1319  HD2 TYR A  89       1.621 -19.041  16.105  1.00  0.75           H  
ATOM   1320  HE1 TYR A  89       4.508 -17.260  12.532  1.00  0.75           H  
ATOM   1321  HE2 TYR A  89       1.049 -19.475  13.739  1.00  0.75           H  
ATOM   1322  HH  TYR A  89       3.159 -18.352  11.114  1.00  0.75           H  
ATOM   1323  N   LYS A  90       4.047 -15.771  19.570  1.00  0.76           N  
ATOM   1324  CA  LYS A  90       4.455 -15.792  20.972  1.00  0.76           C  
ATOM   1325  C   LYS A  90       3.504 -14.981  21.839  1.00  0.76           C  
ATOM   1326  O   LYS A  90       3.214 -15.345  22.979  1.00  0.76           O  
ATOM   1327  CB  LYS A  90       5.872 -15.274  21.120  1.00  0.76           C  
ATOM   1328  CG  LYS A  90       6.942 -16.187  20.528  1.00  0.76           C  
ATOM   1329  CD  LYS A  90       8.349 -15.623  20.733  1.00  0.76           C  
ATOM   1330  CE  LYS A  90       9.408 -16.548  20.146  1.00  0.76           C  
ATOM   1331  NZ  LYS A  90      10.784 -15.999  20.315  1.00  0.76           N  
ATOM   1332  H   LYS A  90       4.479 -15.119  18.905  1.00  0.76           H  
ATOM   1333  HA  LYS A  90       4.429 -16.822  21.325  1.00  0.76           H  
ATOM   1334 1HB  LYS A  90       5.923 -14.343  20.608  1.00  0.76           H  
ATOM   1335 2HB  LYS A  90       6.095 -15.092  22.170  1.00  0.76           H  
ATOM   1336 1HG  LYS A  90       6.877 -17.171  20.992  1.00  0.76           H  
ATOM   1337 2HG  LYS A  90       6.757 -16.295  19.457  1.00  0.76           H  
ATOM   1338 1HD  LYS A  90       8.426 -14.654  20.243  1.00  0.76           H  
ATOM   1339 2HD  LYS A  90       8.540 -15.488  21.798  1.00  0.76           H  
ATOM   1340 1HE  LYS A  90       9.351 -17.515  20.642  1.00  0.76           H  
ATOM   1341 2HE  LYS A  90       9.211 -16.682  19.082  1.00  0.76           H  
ATOM   1342 1HZ  LYS A  90      11.453 -16.640  19.912  1.00  0.76           H  
ATOM   1343 2HZ  LYS A  90      10.852 -15.106  19.849  1.00  0.76           H  
ATOM   1344 3HZ  LYS A  90      10.981 -15.881  21.298  1.00  0.76           H  
ATOM   1345  N   LEU A  91       3.006 -13.890  21.278  1.00  0.77           N  
ATOM   1346  CA  LEU A  91       2.114 -12.998  21.991  1.00  0.77           C  
ATOM   1347  C   LEU A  91       0.641 -13.231  21.628  1.00  0.77           C  
ATOM   1348  O   LEU A  91      -0.244 -12.976  22.441  1.00  0.77           O  
ATOM   1349  CB  LEU A  91       2.485 -11.564  21.666  1.00  0.77           C  
ATOM   1350  CG  LEU A  91       3.894 -11.132  21.987  1.00  0.77           C  
ATOM   1351  CD1 LEU A  91       4.068  -9.681  21.535  1.00  0.77           C  
ATOM   1352  CD2 LEU A  91       4.156 -11.295  23.454  1.00  0.77           C  
ATOM   1353  H   LEU A  91       3.320 -13.640  20.343  1.00  0.77           H  
ATOM   1354  HA  LEU A  91       2.237 -13.167  23.060  1.00  0.77           H  
ATOM   1355 1HB  LEU A  91       2.353 -11.438  20.612  1.00  0.77           H  
ATOM   1356 2HB  LEU A  91       1.807 -10.904  22.199  1.00  0.77           H  
ATOM   1357  HG  LEU A  91       4.598 -11.749  21.431  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  91       5.084  -9.352  21.746  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  91       3.881  -9.602  20.467  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  91       3.367  -9.046  22.070  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  91       5.178 -10.984  23.674  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  91       3.456 -10.680  24.022  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  91       4.027 -12.344  23.729  1.00  0.77           H  
ATOM   1364  N   ARG A  92       0.395 -13.728  20.407  1.00  0.78           N  
ATOM   1365  CA  ARG A  92      -0.948 -13.943  19.837  1.00  0.78           C  
ATOM   1366  C   ARG A  92      -1.779 -12.656  19.824  1.00  0.78           C  
ATOM   1367  O   ARG A  92      -2.939 -12.649  20.268  1.00  0.78           O  
ATOM   1368  CB  ARG A  92      -1.721 -14.992  20.640  1.00  0.78           C  
ATOM   1369  CG  ARG A  92      -1.006 -16.331  20.831  1.00  0.78           C  
ATOM   1370  CD  ARG A  92      -0.797 -17.042  19.563  1.00  0.78           C  
ATOM   1371  NE  ARG A  92      -0.044 -18.271  19.760  1.00  0.78           N  
ATOM   1372  CZ  ARG A  92      -0.568 -19.489  19.982  1.00  0.78           C  
ATOM   1373  NH1 ARG A  92      -1.873 -19.653  20.015  1.00  0.78           N  
ATOM   1374  NH2 ARG A  92       0.233 -20.523  20.166  1.00  0.78           N  
ATOM   1375  H   ARG A  92       1.187 -13.934  19.816  1.00  0.78           H  
ATOM   1376  HA  ARG A  92      -0.828 -14.292  18.808  1.00  0.78           H  
ATOM   1377 1HB  ARG A  92      -1.971 -14.602  21.624  1.00  0.78           H  
ATOM   1378 2HB  ARG A  92      -2.660 -15.200  20.130  1.00  0.78           H  
ATOM   1379 1HG  ARG A  92      -0.023 -16.162  21.279  1.00  0.78           H  
ATOM   1380 2HG  ARG A  92      -1.596 -16.968  21.488  1.00  0.78           H  
ATOM   1381 1HD  ARG A  92      -1.753 -17.290  19.108  1.00  0.78           H  
ATOM   1382 2HD  ARG A  92      -0.234 -16.403  18.899  1.00  0.78           H  
ATOM   1383  HE  ARG A  92       0.976 -18.179  19.764  1.00  0.78           H  
ATOM   1384 1HH1 ARG A  92      -2.481 -18.860  19.876  1.00  0.78           H  
ATOM   1385 2HH1 ARG A  92      -2.264 -20.569  20.182  1.00  0.78           H  
ATOM   1386 1HH2 ARG A  92       1.238 -20.400  20.142  1.00  0.78           H  
ATOM   1387 2HH2 ARG A  92      -0.156 -21.437  20.332  1.00  0.78           H  
ATOM   1388  N   VAL A  93      -1.194 -11.571  19.306  1.00  0.78           N  
ATOM   1389  CA  VAL A  93      -1.885 -10.287  19.361  1.00  0.78           C  
ATOM   1390  C   VAL A  93      -2.886 -10.070  18.239  1.00  0.78           C  
ATOM   1391  O   VAL A  93      -2.531 -10.038  17.061  1.00  0.78           O  
ATOM   1392  CB  VAL A  93      -0.881  -9.129  19.356  1.00  0.78           C  
ATOM   1393  CG1 VAL A  93      -1.609  -7.810  19.416  1.00  0.78           C  
ATOM   1394  CG2 VAL A  93       0.050  -9.291  20.481  1.00  0.78           C  
ATOM   1395  H   VAL A  93      -0.261 -11.662  18.903  1.00  0.78           H  
ATOM   1396  HA  VAL A  93      -2.409 -10.236  20.283  1.00  0.78           H  
ATOM   1397  HB  VAL A  93      -0.324  -9.152  18.420  1.00  0.78           H  
ATOM   1398 1HG1 VAL A  93      -0.890  -6.992  19.390  1.00  0.78           H  
ATOM   1399 2HG1 VAL A  93      -2.292  -7.717  18.591  1.00  0.78           H  
ATOM   1400 3HG1 VAL A  93      -2.170  -7.771  20.344  1.00  0.78           H  
ATOM   1401 1HG2 VAL A  93       0.790  -8.494  20.480  1.00  0.78           H  
ATOM   1402 2HG2 VAL A  93      -0.497  -9.277  21.416  1.00  0.78           H  
ATOM   1403 3HG2 VAL A  93       0.525 -10.233  20.349  1.00  0.78           H  
ATOM   1404  N   ASP A  94      -4.142  -9.838  18.627  1.00  0.77           N  
ATOM   1405  CA  ASP A  94      -5.226  -9.590  17.683  1.00  0.77           C  
ATOM   1406  C   ASP A  94      -4.897  -8.381  16.794  1.00  0.77           C  
ATOM   1407  O   ASP A  94      -4.687  -7.297  17.333  1.00  0.77           O  
ATOM   1408  CB  ASP A  94      -6.540  -9.283  18.412  1.00  0.77           C  
ATOM   1409  CG  ASP A  94      -7.783  -9.198  17.450  1.00  0.77           C  
ATOM   1410  OD1 ASP A  94      -7.791  -8.386  16.524  1.00  0.77           O  
ATOM   1411  OD2 ASP A  94      -8.704  -9.951  17.664  1.00  0.77           O  
ATOM   1412  H   ASP A  94      -4.356  -9.933  19.620  1.00  0.77           H  
ATOM   1413  HA  ASP A  94      -5.376 -10.501  17.122  1.00  0.77           H  
ATOM   1414 1HB  ASP A  94      -6.728 -10.061  19.158  1.00  0.77           H  
ATOM   1415 2HB  ASP A  94      -6.448  -8.336  18.948  1.00  0.77           H  
ATOM   1416  N   PRO A  95      -4.917  -8.509  15.449  1.00  0.76           N  
ATOM   1417  CA  PRO A  95      -4.620  -7.485  14.457  1.00  0.76           C  
ATOM   1418  C   PRO A  95      -5.292  -6.127  14.691  1.00  0.76           C  
ATOM   1419  O   PRO A  95      -4.721  -5.079  14.343  1.00  0.76           O  
ATOM   1420  CB  PRO A  95      -5.145  -8.142  13.174  1.00  0.76           C  
ATOM   1421  CG  PRO A  95      -4.946  -9.603  13.406  1.00  0.76           C  
ATOM   1422  CD  PRO A  95      -5.234  -9.812  14.855  1.00  0.76           C  
ATOM   1423  HA  PRO A  95      -3.540  -7.378  14.402  1.00  0.76           H  
ATOM   1424 1HB  PRO A  95      -6.202  -7.875  13.022  1.00  0.76           H  
ATOM   1425 2HB  PRO A  95      -4.591  -7.766  12.301  1.00  0.76           H  
ATOM   1426 1HG  PRO A  95      -5.609 -10.190  12.754  1.00  0.76           H  
ATOM   1427 2HG  PRO A  95      -3.919  -9.891  13.148  1.00  0.76           H  
ATOM   1428 1HD  PRO A  95      -6.287 -10.091  15.023  1.00  0.76           H  
ATOM   1429 2HD  PRO A  95      -4.520 -10.556  15.209  1.00  0.76           H  
ATOM   1430  N   VAL A  96      -6.473  -6.109  15.308  1.00  0.74           N  
ATOM   1431  CA  VAL A  96      -7.133  -4.829  15.521  1.00  0.74           C  
ATOM   1432  C   VAL A  96      -6.281  -3.925  16.401  1.00  0.74           C  
ATOM   1433  O   VAL A  96      -6.364  -2.704  16.304  1.00  0.74           O  
ATOM   1434  CB  VAL A  96      -8.519  -4.996  16.172  1.00  0.74           C  
ATOM   1435  CG1 VAL A  96      -8.393  -5.363  17.655  1.00  0.74           C  
ATOM   1436  CG2 VAL A  96      -9.305  -3.700  16.014  1.00  0.74           C  
ATOM   1437  H   VAL A  96      -6.922  -6.973  15.647  1.00  0.74           H  
ATOM   1438  HA  VAL A  96      -7.268  -4.347  14.552  1.00  0.74           H  
ATOM   1439  HB  VAL A  96      -9.036  -5.822  15.679  1.00  0.74           H  
ATOM   1440 1HG1 VAL A  96      -9.383  -5.503  18.078  1.00  0.74           H  
ATOM   1441 2HG1 VAL A  96      -7.825  -6.282  17.760  1.00  0.74           H  
ATOM   1442 3HG1 VAL A  96      -7.893  -4.567  18.193  1.00  0.74           H  
ATOM   1443 1HG2 VAL A  96     -10.291  -3.818  16.458  1.00  0.74           H  
ATOM   1444 2HG2 VAL A  96      -8.778  -2.901  16.514  1.00  0.74           H  
ATOM   1445 3HG2 VAL A  96      -9.407  -3.462  14.956  1.00  0.74           H  
ATOM   1446  N   ASN A  97      -5.453  -4.518  17.258  1.00  0.73           N  
ATOM   1447  CA  ASN A  97      -4.640  -3.767  18.188  1.00  0.73           C  
ATOM   1448  C   ASN A  97      -3.591  -2.938  17.480  1.00  0.73           C  
ATOM   1449  O   ASN A  97      -3.125  -1.917  17.994  1.00  0.73           O  
ATOM   1450  CB  ASN A  97      -4.001  -4.714  19.160  1.00  0.73           C  
ATOM   1451  CG  ASN A  97      -5.033  -5.300  20.036  1.00  0.73           C  
ATOM   1452  OD1 ASN A  97      -6.151  -4.791  20.135  1.00  0.73           O  
ATOM   1453  ND2 ASN A  97      -4.701  -6.350  20.682  1.00  0.73           N  
ATOM   1454  H   ASN A  97      -5.379  -5.535  17.261  1.00  0.73           H  
ATOM   1455  HA  ASN A  97      -5.283  -3.082  18.734  1.00  0.73           H  
ATOM   1456 1HB  ASN A  97      -3.483  -5.503  18.619  1.00  0.73           H  
ATOM   1457 2HB  ASN A  97      -3.266  -4.189  19.766  1.00  0.73           H  
ATOM   1458 1HD2 ASN A  97      -5.364  -6.784  21.290  1.00  0.73           H  
ATOM   1459 2HD2 ASN A  97      -3.786  -6.727  20.569  1.00  0.73           H  
ATOM   1460  N   PHE A  98      -3.206  -3.369  16.287  1.00  0.71           N  
ATOM   1461  CA  PHE A  98      -2.191  -2.658  15.553  1.00  0.71           C  
ATOM   1462  C   PHE A  98      -2.867  -1.430  14.987  1.00  0.71           C  
ATOM   1463  O   PHE A  98      -2.295  -0.334  14.964  1.00  0.71           O  
ATOM   1464  CB  PHE A  98      -1.631  -3.548  14.464  1.00  0.71           C  
ATOM   1465  CG  PHE A  98      -0.935  -4.731  15.018  1.00  0.71           C  
ATOM   1466  CD1 PHE A  98      -1.693  -5.712  15.583  1.00  0.71           C  
ATOM   1467  CD2 PHE A  98       0.434  -4.890  14.981  1.00  0.71           C  
ATOM   1468  CE1 PHE A  98      -1.149  -6.832  16.083  1.00  0.71           C  
ATOM   1469  CE2 PHE A  98       0.994  -6.032  15.510  1.00  0.71           C  
ATOM   1470  CZ  PHE A  98       0.182  -7.000  16.051  1.00  0.71           C  
ATOM   1471  H   PHE A  98      -3.646  -4.181  15.859  1.00  0.71           H  
ATOM   1472  HA  PHE A  98      -1.392  -2.351  16.228  1.00  0.71           H  
ATOM   1473 1HB  PHE A  98      -2.436  -3.893  13.814  1.00  0.71           H  
ATOM   1474 2HB  PHE A  98      -0.927  -2.987  13.856  1.00  0.71           H  
ATOM   1475  HD1 PHE A  98      -2.756  -5.581  15.621  1.00  0.71           H  
ATOM   1476  HD2 PHE A  98       1.060  -4.116  14.538  1.00  0.71           H  
ATOM   1477  HE1 PHE A  98      -1.790  -7.599  16.502  1.00  0.71           H  
ATOM   1478  HE2 PHE A  98       2.070  -6.175  15.499  1.00  0.71           H  
ATOM   1479  HZ  PHE A  98       0.593  -7.891  16.454  1.00  0.71           H  
ATOM   1480  N   LYS A  99      -4.117  -1.611  14.549  1.00  0.69           N  
ATOM   1481  CA  LYS A  99      -4.875  -0.507  13.976  1.00  0.69           C  
ATOM   1482  C   LYS A  99      -5.200   0.537  15.054  1.00  0.69           C  
ATOM   1483  O   LYS A  99      -5.088   1.747  14.824  1.00  0.69           O  
ATOM   1484  CB  LYS A  99      -6.165  -1.031  13.340  1.00  0.69           C  
ATOM   1485  CG  LYS A  99      -5.942  -1.878  12.095  1.00  0.69           C  
ATOM   1486  CD  LYS A  99      -7.257  -2.392  11.523  1.00  0.69           C  
ATOM   1487  CE  LYS A  99      -7.021  -3.265  10.298  1.00  0.69           C  
ATOM   1488  NZ  LYS A  99      -8.295  -3.801   9.742  1.00  0.69           N  
ATOM   1489  H   LYS A  99      -4.523  -2.550  14.597  1.00  0.69           H  
ATOM   1490  HA  LYS A  99      -4.269  -0.029  13.207  1.00  0.69           H  
ATOM   1491 1HB  LYS A  99      -6.713  -1.632  14.061  1.00  0.69           H  
ATOM   1492 2HB  LYS A  99      -6.802  -0.191  13.068  1.00  0.69           H  
ATOM   1493 1HG  LYS A  99      -5.420  -1.292  11.340  1.00  0.69           H  
ATOM   1494 2HG  LYS A  99      -5.316  -2.735  12.364  1.00  0.69           H  
ATOM   1495 1HD  LYS A  99      -7.777  -2.977  12.283  1.00  0.69           H  
ATOM   1496 2HD  LYS A  99      -7.887  -1.548  11.242  1.00  0.69           H  
ATOM   1497 1HE  LYS A  99      -6.520  -2.676   9.531  1.00  0.69           H  
ATOM   1498 2HE  LYS A  99      -6.378  -4.102  10.578  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  99      -8.096  -4.373   8.934  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  99      -8.763  -4.359  10.440  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  99      -8.892  -3.033   9.470  1.00  0.69           H  
ATOM   1502  N   LEU A 100      -5.547   0.066  16.258  1.00  0.67           N  
ATOM   1503  CA  LEU A 100      -5.884   0.977  17.351  1.00  0.67           C  
ATOM   1504  C   LEU A 100      -4.663   1.795  17.760  1.00  0.67           C  
ATOM   1505  O   LEU A 100      -4.754   3.015  17.966  1.00  0.67           O  
ATOM   1506  CB  LEU A 100      -6.378   0.178  18.553  1.00  0.67           C  
ATOM   1507  CG  LEU A 100      -7.711  -0.561  18.351  1.00  0.67           C  
ATOM   1508  CD1 LEU A 100      -7.984  -1.440  19.554  1.00  0.67           C  
ATOM   1509  CD2 LEU A 100      -8.805   0.409  18.119  1.00  0.67           C  
ATOM   1510  H   LEU A 100      -5.632  -0.943  16.392  1.00  0.67           H  
ATOM   1511  HA  LEU A 100      -6.667   1.655  17.016  1.00  0.67           H  
ATOM   1512 1HB  LEU A 100      -5.622  -0.563  18.808  1.00  0.67           H  
ATOM   1513 2HB  LEU A 100      -6.493   0.854  19.398  1.00  0.67           H  
ATOM   1514  HG  LEU A 100      -7.638  -1.181  17.498  1.00  0.67           H  
ATOM   1515 1HD1 LEU A 100      -8.917  -1.981  19.404  1.00  0.67           H  
ATOM   1516 2HD1 LEU A 100      -7.176  -2.150  19.676  1.00  0.67           H  
ATOM   1517 3HD1 LEU A 100      -8.059  -0.824  20.439  1.00  0.67           H  
ATOM   1518 1HD2 LEU A 100      -9.741  -0.127  17.965  1.00  0.67           H  
ATOM   1519 2HD2 LEU A 100      -8.893   1.038  18.970  1.00  0.67           H  
ATOM   1520 3HD2 LEU A 100      -8.580   1.011  17.241  1.00  0.67           H  
ATOM   1521  N   LEU A 101      -3.500   1.133  17.810  1.00  0.65           N  
ATOM   1522  CA  LEU A 101      -2.268   1.817  18.150  1.00  0.65           C  
ATOM   1523  C   LEU A 101      -1.876   2.789  17.049  1.00  0.65           C  
ATOM   1524  O   LEU A 101      -1.470   3.913  17.340  1.00  0.65           O  
ATOM   1525  CB  LEU A 101      -1.129   0.835  18.432  1.00  0.65           C  
ATOM   1526  CG  LEU A 101       0.206   1.531  18.826  1.00  0.65           C  
ATOM   1527  CD1 LEU A 101      -0.028   2.413  20.060  1.00  0.65           C  
ATOM   1528  CD2 LEU A 101       1.260   0.483  19.117  1.00  0.65           C  
ATOM   1529  H   LEU A 101      -3.468   0.124  17.652  1.00  0.65           H  
ATOM   1530  HA  LEU A 101      -2.440   2.387  19.061  1.00  0.65           H  
ATOM   1531 1HB  LEU A 101      -1.428   0.172  19.243  1.00  0.65           H  
ATOM   1532 2HB  LEU A 101      -0.957   0.232  17.536  1.00  0.65           H  
ATOM   1533  HG  LEU A 101       0.541   2.164  18.010  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 101       0.902   2.910  20.344  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 101      -0.783   3.165  19.833  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 101      -0.378   1.801  20.881  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 101       2.187   0.972  19.392  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 101       0.925  -0.149  19.940  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 101       1.418  -0.128  18.229  1.00  0.65           H  
ATOM   1540  N   SER A 102      -1.999   2.371  15.783  1.00  0.64           N  
ATOM   1541  CA  SER A 102      -1.630   3.227  14.664  1.00  0.64           C  
ATOM   1542  C   SER A 102      -2.438   4.512  14.693  1.00  0.64           C  
ATOM   1543  O   SER A 102      -1.900   5.606  14.504  1.00  0.64           O  
ATOM   1544  CB  SER A 102      -1.884   2.499  13.374  1.00  0.64           C  
ATOM   1545  OG  SER A 102      -1.040   1.384  13.256  1.00  0.64           O  
ATOM   1546  H   SER A 102      -2.326   1.427  15.584  1.00  0.64           H  
ATOM   1547  HA  SER A 102      -0.580   3.470  14.738  1.00  0.64           H  
ATOM   1548 1HB  SER A 102      -2.920   2.173  13.340  1.00  0.64           H  
ATOM   1549 2HB  SER A 102      -1.730   3.174  12.539  1.00  0.64           H  
ATOM   1550  HG  SER A 102      -1.362   0.735  13.923  1.00  0.64           H  
ATOM   1551  N   HIS A 103      -3.728   4.391  14.995  1.00  0.62           N  
ATOM   1552  CA  HIS A 103      -4.576   5.560  15.114  1.00  0.62           C  
ATOM   1553  C   HIS A 103      -4.029   6.464  16.206  1.00  0.62           C  
ATOM   1554  O   HIS A 103      -3.838   7.665  15.998  1.00  0.62           O  
ATOM   1555  CB  HIS A 103      -6.015   5.151  15.430  1.00  0.62           C  
ATOM   1556  CG  HIS A 103      -6.948   6.303  15.644  1.00  0.62           C  
ATOM   1557  ND1 HIS A 103      -7.433   7.079  14.608  1.00  0.62           N  
ATOM   1558  CD2 HIS A 103      -7.490   6.807  16.780  1.00  0.62           C  
ATOM   1559  CE1 HIS A 103      -8.234   8.012  15.100  1.00  0.62           C  
ATOM   1560  NE2 HIS A 103      -8.286   7.868  16.414  1.00  0.62           N  
ATOM   1561  H   HIS A 103      -4.134   3.462  15.122  1.00  0.62           H  
ATOM   1562  HA  HIS A 103      -4.574   6.118  14.180  1.00  0.62           H  
ATOM   1563 1HB  HIS A 103      -6.402   4.536  14.617  1.00  0.62           H  
ATOM   1564 2HB  HIS A 103      -6.025   4.536  16.327  1.00  0.62           H  
ATOM   1565  HD2 HIS A 103      -7.321   6.437  17.794  1.00  0.62           H  
ATOM   1566  HE1 HIS A 103      -8.761   8.769  14.521  1.00  0.62           H  
ATOM   1567  HE2 HIS A 103      -8.822   8.442  17.049  1.00  0.62           H  
ATOM   1568  N   CYS A 104      -3.759   5.890  17.376  1.00  0.61           N  
ATOM   1569  CA  CYS A 104      -3.283   6.680  18.494  1.00  0.61           C  
ATOM   1570  C   CYS A 104      -1.944   7.359  18.174  1.00  0.61           C  
ATOM   1571  O   CYS A 104      -1.718   8.510  18.562  1.00  0.61           O  
ATOM   1572  CB  CYS A 104      -3.154   5.785  19.710  1.00  0.61           C  
ATOM   1573  SG  CYS A 104      -4.738   5.195  20.335  1.00  0.61           S  
ATOM   1574  H   CYS A 104      -3.922   4.889  17.505  1.00  0.61           H  
ATOM   1575  HA  CYS A 104      -4.023   7.449  18.707  1.00  0.61           H  
ATOM   1576 1HB  CYS A 104      -2.543   4.919  19.472  1.00  0.61           H  
ATOM   1577 2HB  CYS A 104      -2.658   6.325  20.511  1.00  0.61           H  
ATOM   1578  HG  CYS A 104      -4.892   4.258  19.358  1.00  0.61           H  
ATOM   1579  N   LEU A 105      -1.060   6.677  17.436  1.00  0.61           N  
ATOM   1580  CA  LEU A 105       0.217   7.275  17.049  1.00  0.61           C  
ATOM   1581  C   LEU A 105      -0.013   8.492  16.157  1.00  0.61           C  
ATOM   1582  O   LEU A 105       0.603   9.538  16.360  1.00  0.61           O  
ATOM   1583  CB  LEU A 105       1.078   6.235  16.307  1.00  0.61           C  
ATOM   1584  CG  LEU A 105       1.673   5.085  17.172  1.00  0.61           C  
ATOM   1585  CD1 LEU A 105       2.179   3.992  16.278  1.00  0.61           C  
ATOM   1586  CD2 LEU A 105       2.859   5.617  17.973  1.00  0.61           C  
ATOM   1587  H   LEU A 105      -1.277   5.722  17.156  1.00  0.61           H  
ATOM   1588  HA  LEU A 105       0.738   7.595  17.947  1.00  0.61           H  
ATOM   1589 1HB  LEU A 105       0.465   5.776  15.535  1.00  0.61           H  
ATOM   1590 2HB  LEU A 105       1.903   6.751  15.822  1.00  0.61           H  
ATOM   1591  HG  LEU A 105       0.911   4.691  17.839  1.00  0.61           H  
ATOM   1592 1HD1 LEU A 105       2.611   3.195  16.884  1.00  0.61           H  
ATOM   1593 2HD1 LEU A 105       1.372   3.594  15.697  1.00  0.61           H  
ATOM   1594 3HD1 LEU A 105       2.928   4.402  15.615  1.00  0.61           H  
ATOM   1595 1HD2 LEU A 105       3.278   4.808  18.572  1.00  0.61           H  
ATOM   1596 2HD2 LEU A 105       3.619   5.991  17.287  1.00  0.61           H  
ATOM   1597 3HD2 LEU A 105       2.547   6.420  18.616  1.00  0.61           H  
ATOM   1598  N   LEU A 106      -0.953   8.394  15.212  1.00  0.61           N  
ATOM   1599  CA  LEU A 106      -1.236   9.522  14.328  1.00  0.61           C  
ATOM   1600  C   LEU A 106      -1.833  10.699  15.098  1.00  0.61           C  
ATOM   1601  O   LEU A 106      -1.435  11.847  14.887  1.00  0.61           O  
ATOM   1602  CB  LEU A 106      -2.178   9.064  13.215  1.00  0.61           C  
ATOM   1603  CG  LEU A 106      -1.544   8.081  12.215  1.00  0.61           C  
ATOM   1604  CD1 LEU A 106      -2.607   7.509  11.308  1.00  0.61           C  
ATOM   1605  CD2 LEU A 106      -0.473   8.790  11.379  1.00  0.61           C  
ATOM   1606  H   LEU A 106      -1.449   7.508  15.080  1.00  0.61           H  
ATOM   1607  HA  LEU A 106      -0.300   9.847  13.878  1.00  0.61           H  
ATOM   1608 1HB  LEU A 106      -3.032   8.562  13.674  1.00  0.61           H  
ATOM   1609 2HB  LEU A 106      -2.539   9.930  12.671  1.00  0.61           H  
ATOM   1610  HG  LEU A 106      -1.095   7.267  12.768  1.00  0.61           H  
ATOM   1611 1HD1 LEU A 106      -2.160   6.800  10.617  1.00  0.61           H  
ATOM   1612 2HD1 LEU A 106      -3.358   6.997  11.910  1.00  0.61           H  
ATOM   1613 3HD1 LEU A 106      -3.075   8.299  10.747  1.00  0.61           H  
ATOM   1614 1HD2 LEU A 106      -0.043   8.069  10.693  1.00  0.61           H  
ATOM   1615 2HD2 LEU A 106      -0.921   9.596  10.810  1.00  0.61           H  
ATOM   1616 3HD2 LEU A 106       0.304   9.188  12.031  1.00  0.61           H  
ATOM   1617  N   VAL A 107      -2.719  10.408  16.057  1.00  0.62           N  
ATOM   1618  CA  VAL A 107      -3.330  11.448  16.886  1.00  0.62           C  
ATOM   1619  C   VAL A 107      -2.273  12.150  17.728  1.00  0.62           C  
ATOM   1620  O   VAL A 107      -2.258  13.385  17.846  1.00  0.62           O  
ATOM   1621  CB  VAL A 107      -4.414  10.851  17.809  1.00  0.62           C  
ATOM   1622  CG1 VAL A 107      -4.881  11.902  18.814  1.00  0.62           C  
ATOM   1623  CG2 VAL A 107      -5.595  10.370  16.962  1.00  0.62           C  
ATOM   1624  H   VAL A 107      -3.004   9.434  16.184  1.00  0.62           H  
ATOM   1625  HA  VAL A 107      -3.799  12.180  16.229  1.00  0.62           H  
ATOM   1626  HB  VAL A 107      -3.990  10.013  18.363  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 107      -5.638  11.470  19.466  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 107      -4.032  12.234  19.415  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 107      -5.304  12.753  18.280  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 107      -6.354   9.939  17.611  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 107      -6.018  11.211  16.416  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 107      -5.260   9.619  16.256  1.00  0.62           H  
ATOM   1633  N   THR A 108      -1.379  11.358  18.307  1.00  0.63           N  
ATOM   1634  CA  THR A 108      -0.313  11.870  19.137  1.00  0.63           C  
ATOM   1635  C   THR A 108       0.586  12.798  18.323  1.00  0.63           C  
ATOM   1636  O   THR A 108       0.863  13.932  18.732  1.00  0.63           O  
ATOM   1637  CB  THR A 108       0.491  10.684  19.696  1.00  0.63           C  
ATOM   1638  OG1 THR A 108      -0.389   9.862  20.481  1.00  0.63           O  
ATOM   1639  CG2 THR A 108       1.672  11.131  20.529  1.00  0.63           C  
ATOM   1640  H   THR A 108      -1.451  10.347  18.183  1.00  0.63           H  
ATOM   1641  HA  THR A 108      -0.747  12.436  19.964  1.00  0.63           H  
ATOM   1642  HB  THR A 108       0.866  10.089  18.866  1.00  0.63           H  
ATOM   1643  HG1 THR A 108      -1.011   9.410  19.871  1.00  0.63           H  
ATOM   1644 1HG2 THR A 108       2.204  10.256  20.896  1.00  0.63           H  
ATOM   1645 2HG2 THR A 108       2.338  11.732  19.914  1.00  0.63           H  
ATOM   1646 3HG2 THR A 108       1.322  11.720  21.369  1.00  0.63           H  
ATOM   1647  N   LEU A 109       0.989  12.351  17.133  1.00  0.64           N  
ATOM   1648  CA  LEU A 109       1.854  13.172  16.308  1.00  0.64           C  
ATOM   1649  C   LEU A 109       1.144  14.444  15.856  1.00  0.64           C  
ATOM   1650  O   LEU A 109       1.745  15.520  15.842  1.00  0.64           O  
ATOM   1651  CB  LEU A 109       2.336  12.369  15.101  1.00  0.64           C  
ATOM   1652  CG  LEU A 109       3.279  11.209  15.452  1.00  0.64           C  
ATOM   1653  CD1 LEU A 109       3.622  10.432  14.173  1.00  0.64           C  
ATOM   1654  CD2 LEU A 109       4.483  11.757  16.152  1.00  0.64           C  
ATOM   1655  H   LEU A 109       0.727  11.415  16.820  1.00  0.64           H  
ATOM   1656  HA  LEU A 109       2.721  13.457  16.900  1.00  0.64           H  
ATOM   1657 1HB  LEU A 109       1.461  11.950  14.595  1.00  0.64           H  
ATOM   1658 2HB  LEU A 109       2.850  13.037  14.411  1.00  0.64           H  
ATOM   1659  HG  LEU A 109       2.781  10.525  16.125  1.00  0.64           H  
ATOM   1660 1HD1 LEU A 109       4.280   9.597  14.419  1.00  0.64           H  
ATOM   1661 2HD1 LEU A 109       2.701  10.051  13.725  1.00  0.64           H  
ATOM   1662 3HD1 LEU A 109       4.125  11.093  13.469  1.00  0.64           H  
ATOM   1663 1HD2 LEU A 109       5.156  10.945  16.416  1.00  0.64           H  
ATOM   1664 2HD2 LEU A 109       4.964  12.435  15.483  1.00  0.64           H  
ATOM   1665 3HD2 LEU A 109       4.181  12.285  17.057  1.00  0.64           H  
ATOM   1666  N   ALA A 110      -0.148  14.340  15.530  1.00  0.65           N  
ATOM   1667  CA  ALA A 110      -0.932  15.494  15.114  1.00  0.65           C  
ATOM   1668  C   ALA A 110      -1.012  16.548  16.202  1.00  0.65           C  
ATOM   1669  O   ALA A 110      -0.954  17.750  15.939  1.00  0.65           O  
ATOM   1670  CB  ALA A 110      -2.345  15.064  14.781  1.00  0.65           C  
ATOM   1671  H   ALA A 110      -0.601  13.426  15.536  1.00  0.65           H  
ATOM   1672  HA  ALA A 110      -0.451  15.928  14.239  1.00  0.65           H  
ATOM   1673 1HB  ALA A 110      -2.919  15.924  14.446  1.00  0.65           H  
ATOM   1674 2HB  ALA A 110      -2.329  14.319  14.019  1.00  0.65           H  
ATOM   1675 3HB  ALA A 110      -2.807  14.643  15.668  1.00  0.65           H  
ATOM   1676  N   SER A 111      -1.153  16.080  17.444  1.00  0.68           N  
ATOM   1677  CA  SER A 111      -1.286  16.952  18.593  1.00  0.68           C  
ATOM   1678  C   SER A 111       0.001  17.712  18.881  1.00  0.68           C  
ATOM   1679  O   SER A 111      -0.025  18.910  19.173  1.00  0.68           O  
ATOM   1680  CB  SER A 111      -1.655  16.119  19.804  1.00  0.68           C  
ATOM   1681  OG  SER A 111      -2.912  15.512  19.628  1.00  0.68           O  
ATOM   1682  H   SER A 111      -1.217  15.072  17.591  1.00  0.68           H  
ATOM   1683  HA  SER A 111      -2.079  17.670  18.391  1.00  0.68           H  
ATOM   1684 1HB  SER A 111      -0.898  15.351  19.966  1.00  0.68           H  
ATOM   1685 2HB  SER A 111      -1.671  16.752  20.687  1.00  0.68           H  
ATOM   1686  HG  SER A 111      -2.778  14.848  18.908  1.00  0.68           H  
ATOM   1687  N   HIS A 112       1.129  17.011  18.793  1.00  0.71           N  
ATOM   1688  CA  HIS A 112       2.425  17.611  19.082  1.00  0.71           C  
ATOM   1689  C   HIS A 112       3.050  18.400  17.930  1.00  0.71           C  
ATOM   1690  O   HIS A 112       3.731  19.400  18.166  1.00  0.71           O  
ATOM   1691  CB  HIS A 112       3.389  16.533  19.574  1.00  0.71           C  
ATOM   1692  CG  HIS A 112       3.056  16.043  20.935  1.00  0.71           C  
ATOM   1693  ND1 HIS A 112       3.214  16.825  22.067  1.00  0.71           N  
ATOM   1694  CD2 HIS A 112       2.571  14.863  21.364  1.00  0.71           C  
ATOM   1695  CE1 HIS A 112       2.845  16.130  23.127  1.00  0.71           C  
ATOM   1696  NE2 HIS A 112       2.454  14.942  22.724  1.00  0.71           N  
ATOM   1697  H   HIS A 112       1.075  16.017  18.557  1.00  0.71           H  
ATOM   1698  HA  HIS A 112       2.297  18.315  19.903  1.00  0.71           H  
ATOM   1699 1HB  HIS A 112       3.358  15.680  18.888  1.00  0.71           H  
ATOM   1700 2HB  HIS A 112       4.405  16.920  19.578  1.00  0.71           H  
ATOM   1701  HD2 HIS A 112       2.326  14.007  20.753  1.00  0.71           H  
ATOM   1702  HE1 HIS A 112       2.859  16.476  24.160  1.00  0.71           H  
ATOM   1703  HE2 HIS A 112       2.111  14.178  23.324  1.00  0.71           H  
ATOM   1704  N   HIS A 113       2.817  17.976  16.688  1.00  0.74           N  
ATOM   1705  CA  HIS A 113       3.449  18.608  15.537  1.00  0.74           C  
ATOM   1706  C   HIS A 113       2.487  18.952  14.393  1.00  0.74           C  
ATOM   1707  O   HIS A 113       2.715  18.530  13.255  1.00  0.74           O  
ATOM   1708  CB  HIS A 113       4.519  17.647  15.020  1.00  0.74           C  
ATOM   1709  CG  HIS A 113       5.560  17.373  16.025  1.00  0.74           C  
ATOM   1710  ND1 HIS A 113       6.579  18.257  16.296  1.00  0.74           N  
ATOM   1711  CD2 HIS A 113       5.715  16.346  16.882  1.00  0.74           C  
ATOM   1712  CE1 HIS A 113       7.329  17.771  17.262  1.00  0.74           C  
ATOM   1713  NE2 HIS A 113       6.822  16.621  17.635  1.00  0.74           N  
ATOM   1714  H   HIS A 113       2.234  17.156  16.527  1.00  0.74           H  
ATOM   1715  HA  HIS A 113       3.950  19.521  15.850  1.00  0.74           H  
ATOM   1716 1HB  HIS A 113       4.053  16.700  14.731  1.00  0.74           H  
ATOM   1717 2HB  HIS A 113       4.996  18.067  14.140  1.00  0.74           H  
ATOM   1718  HD2 HIS A 113       5.071  15.467  16.969  1.00  0.74           H  
ATOM   1719  HE1 HIS A 113       8.209  18.247  17.690  1.00  0.74           H  
ATOM   1720  HE2 HIS A 113       7.177  16.038  18.371  1.00  0.74           H  
ATOM   1721  N   PRO A 114       1.471  19.804  14.623  1.00  0.77           N  
ATOM   1722  CA  PRO A 114       0.462  20.199  13.654  1.00  0.77           C  
ATOM   1723  C   PRO A 114       1.066  20.975  12.486  1.00  0.77           C  
ATOM   1724  O   PRO A 114       0.485  21.050  11.407  1.00  0.77           O  
ATOM   1725  CB  PRO A 114      -0.473  21.085  14.489  1.00  0.77           C  
ATOM   1726  CG  PRO A 114       0.384  21.589  15.628  1.00  0.77           C  
ATOM   1727  CD  PRO A 114       1.314  20.453  15.940  1.00  0.77           C  
ATOM   1728  HA  PRO A 114      -0.065  19.299  13.299  1.00  0.77           H  
ATOM   1729 1HB  PRO A 114      -0.882  21.892  13.866  1.00  0.77           H  
ATOM   1730 2HB  PRO A 114      -1.326  20.485  14.845  1.00  0.77           H  
ATOM   1731 1HG  PRO A 114       0.914  22.503  15.330  1.00  0.77           H  
ATOM   1732 2HG  PRO A 114      -0.250  21.854  16.487  1.00  0.77           H  
ATOM   1733 1HD  PRO A 114       2.254  20.847  16.333  1.00  0.77           H  
ATOM   1734 2HD  PRO A 114       0.812  19.771  16.647  1.00  0.77           H  
ATOM   1735  N   ALA A 115       2.258  21.544  12.705  1.00  0.78           N  
ATOM   1736  CA  ALA A 115       2.963  22.315  11.690  1.00  0.78           C  
ATOM   1737  C   ALA A 115       3.660  21.423  10.663  1.00  0.78           C  
ATOM   1738  O   ALA A 115       4.045  21.892   9.592  1.00  0.78           O  
ATOM   1739  CB  ALA A 115       3.993  23.210  12.352  1.00  0.78           C  
ATOM   1740  H   ALA A 115       2.687  21.454  13.612  1.00  0.78           H  
ATOM   1741  HA  ALA A 115       2.233  22.929  11.164  1.00  0.78           H  
ATOM   1742 1HB  ALA A 115       4.499  23.804  11.591  1.00  0.78           H  
ATOM   1743 2HB  ALA A 115       3.499  23.870  13.062  1.00  0.78           H  
ATOM   1744 3HB  ALA A 115       4.723  22.591  12.873  1.00  0.78           H  
ATOM   1745  N   GLU A 116       3.832  20.146  11.004  1.00  0.78           N  
ATOM   1746  CA  GLU A 116       4.510  19.192  10.136  1.00  0.78           C  
ATOM   1747  C   GLU A 116       3.489  18.198   9.601  1.00  0.78           C  
ATOM   1748  O   GLU A 116       3.576  17.726   8.467  1.00  0.78           O  
ATOM   1749  CB  GLU A 116       5.581  18.418  10.912  1.00  0.78           C  
ATOM   1750  CG  GLU A 116       6.713  19.251  11.541  1.00  0.78           C  
ATOM   1751  CD  GLU A 116       7.760  19.726  10.559  1.00  0.78           C  
ATOM   1752  OE1 GLU A 116       7.821  19.195   9.479  1.00  0.78           O  
ATOM   1753  OE2 GLU A 116       8.555  20.579  10.909  1.00  0.78           O  
ATOM   1754  H   GLU A 116       3.469  19.808  11.889  1.00  0.78           H  
ATOM   1755  HA  GLU A 116       4.962  19.720   9.298  1.00  0.78           H  
ATOM   1756 1HB  GLU A 116       5.098  17.865  11.716  1.00  0.78           H  
ATOM   1757 2HB  GLU A 116       6.041  17.684  10.251  1.00  0.78           H  
ATOM   1758 1HG  GLU A 116       6.269  20.120  12.025  1.00  0.78           H  
ATOM   1759 2HG  GLU A 116       7.195  18.651  12.316  1.00  0.78           H  
ATOM   1760  N   PHE A 117       2.477  17.909  10.416  1.00  0.77           N  
ATOM   1761  CA  PHE A 117       1.506  16.874  10.103  1.00  0.77           C  
ATOM   1762  C   PHE A 117       0.412  17.387   9.165  1.00  0.77           C  
ATOM   1763  O   PHE A 117      -0.745  17.540   9.560  1.00  0.77           O  
ATOM   1764  CB  PHE A 117       0.841  16.436  11.405  1.00  0.77           C  
ATOM   1765  CG  PHE A 117       0.167  15.089  11.392  1.00  0.77           C  
ATOM   1766  CD1 PHE A 117       0.904  13.908  11.308  1.00  0.77           C  
ATOM   1767  CD2 PHE A 117      -1.204  14.999  11.452  1.00  0.77           C  
ATOM   1768  CE1 PHE A 117       0.262  12.683  11.323  1.00  0.77           C  
ATOM   1769  CE2 PHE A 117      -1.832  13.777  11.450  1.00  0.77           C  
ATOM   1770  CZ  PHE A 117      -1.099  12.627  11.397  1.00  0.77           C  
ATOM   1771  H   PHE A 117       2.430  18.352  11.329  1.00  0.77           H  
ATOM   1772  HA  PHE A 117       2.020  16.036   9.633  1.00  0.77           H  
ATOM   1773 1HB  PHE A 117       1.588  16.427  12.200  1.00  0.77           H  
ATOM   1774 2HB  PHE A 117       0.098  17.182  11.688  1.00  0.77           H  
ATOM   1775  HD1 PHE A 117       1.994  13.958  11.252  1.00  0.77           H  
ATOM   1776  HD2 PHE A 117      -1.794  15.913  11.504  1.00  0.77           H  
ATOM   1777  HE1 PHE A 117       0.830  11.763  11.280  1.00  0.77           H  
ATOM   1778  HE2 PHE A 117      -2.920  13.724  11.503  1.00  0.77           H  
ATOM   1779  HZ  PHE A 117      -1.608  11.675  11.409  1.00  0.77           H  
ATOM   1780  N   THR A 118       0.789  17.639   7.919  1.00  0.74           N  
ATOM   1781  CA  THR A 118      -0.145  18.158   6.928  1.00  0.74           C  
ATOM   1782  C   THR A 118      -0.964  16.969   6.466  1.00  0.74           C  
ATOM   1783  O   THR A 118      -0.533  15.848   6.710  1.00  0.74           O  
ATOM   1784  CB  THR A 118       0.627  18.763   5.735  1.00  0.74           C  
ATOM   1785  OG1 THR A 118       1.367  17.717   5.041  1.00  0.74           O  
ATOM   1786  CG2 THR A 118       1.611  19.787   6.262  1.00  0.74           C  
ATOM   1787  H   THR A 118       1.777  17.507   7.704  1.00  0.74           H  
ATOM   1788  HA  THR A 118      -0.777  18.909   7.395  1.00  0.74           H  
ATOM   1789  HB  THR A 118      -0.039  19.250   5.045  1.00  0.74           H  
ATOM   1790  HG1 THR A 118       2.097  18.127   4.552  1.00  0.74           H  
ATOM   1791 1HG2 THR A 118       2.171  20.218   5.432  1.00  0.74           H  
ATOM   1792 2HG2 THR A 118       1.071  20.578   6.783  1.00  0.74           H  
ATOM   1793 3HG2 THR A 118       2.301  19.311   6.950  1.00  0.74           H  
ATOM   1794  N   PRO A 119      -2.124  17.134   5.804  1.00  0.71           N  
ATOM   1795  CA  PRO A 119      -2.895  16.046   5.222  1.00  0.71           C  
ATOM   1796  C   PRO A 119      -2.035  15.130   4.354  1.00  0.71           C  
ATOM   1797  O   PRO A 119      -2.259  13.920   4.305  1.00  0.71           O  
ATOM   1798  CB  PRO A 119      -3.939  16.800   4.399  1.00  0.71           C  
ATOM   1799  CG  PRO A 119      -4.138  18.097   5.164  1.00  0.71           C  
ATOM   1800  CD  PRO A 119      -2.752  18.466   5.661  1.00  0.71           C  
ATOM   1801  HA  PRO A 119      -3.374  15.475   6.032  1.00  0.71           H  
ATOM   1802 1HB  PRO A 119      -3.570  16.954   3.373  1.00  0.71           H  
ATOM   1803 2HB  PRO A 119      -4.860  16.203   4.321  1.00  0.71           H  
ATOM   1804 1HG  PRO A 119      -4.572  18.863   4.503  1.00  0.71           H  
ATOM   1805 2HG  PRO A 119      -4.855  17.944   5.985  1.00  0.71           H  
ATOM   1806 1HD  PRO A 119      -2.249  19.073   4.908  1.00  0.71           H  
ATOM   1807 2HD  PRO A 119      -2.841  18.975   6.628  1.00  0.71           H  
ATOM   1808  N   ALA A 120      -1.034  15.699   3.664  1.00  0.68           N  
ATOM   1809  CA  ALA A 120      -0.160  14.870   2.847  1.00  0.68           C  
ATOM   1810  C   ALA A 120       0.668  13.970   3.741  1.00  0.68           C  
ATOM   1811  O   ALA A 120       0.776  12.766   3.503  1.00  0.68           O  
ATOM   1812  CB  ALA A 120       0.751  15.729   1.993  1.00  0.68           C  
ATOM   1813  H   ALA A 120      -0.872  16.693   3.711  1.00  0.68           H  
ATOM   1814  HA  ALA A 120      -0.777  14.242   2.205  1.00  0.68           H  
ATOM   1815 1HB  ALA A 120       1.389  15.086   1.387  1.00  0.68           H  
ATOM   1816 2HB  ALA A 120       0.149  16.363   1.343  1.00  0.68           H  
ATOM   1817 3HB  ALA A 120       1.370  16.351   2.635  1.00  0.68           H  
ATOM   1818  N   VAL A 121       1.213  14.546   4.814  1.00  0.65           N  
ATOM   1819  CA  VAL A 121       2.020  13.763   5.735  1.00  0.65           C  
ATOM   1820  C   VAL A 121       1.188  12.727   6.450  1.00  0.65           C  
ATOM   1821  O   VAL A 121       1.608  11.580   6.606  1.00  0.65           O  
ATOM   1822  CB  VAL A 121       2.734  14.659   6.737  1.00  0.65           C  
ATOM   1823  CG1 VAL A 121       3.377  13.820   7.801  1.00  0.65           C  
ATOM   1824  CG2 VAL A 121       3.779  15.465   5.993  1.00  0.65           C  
ATOM   1825  H   VAL A 121       1.087  15.552   4.985  1.00  0.65           H  
ATOM   1826  HA  VAL A 121       2.784  13.245   5.156  1.00  0.65           H  
ATOM   1827  HB  VAL A 121       2.023  15.317   7.210  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 121       3.892  14.465   8.514  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 121       2.608  13.255   8.312  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 121       4.091  13.137   7.344  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 121       4.304  16.113   6.689  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 121       4.490  14.787   5.523  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 121       3.297  16.065   5.230  1.00  0.65           H  
ATOM   1834  N   HIS A 122      -0.004  13.126   6.868  1.00  0.63           N  
ATOM   1835  CA  HIS A 122      -0.903  12.239   7.564  1.00  0.63           C  
ATOM   1836  C   HIS A 122      -1.197  11.040   6.687  1.00  0.63           C  
ATOM   1837  O   HIS A 122      -1.068   9.899   7.135  1.00  0.63           O  
ATOM   1838  CB  HIS A 122      -2.206  12.959   7.913  1.00  0.63           C  
ATOM   1839  CG  HIS A 122      -3.195  12.111   8.650  1.00  0.63           C  
ATOM   1840  ND1 HIS A 122      -4.375  12.618   9.164  1.00  0.63           N  
ATOM   1841  CD2 HIS A 122      -3.187  10.794   8.960  1.00  0.63           C  
ATOM   1842  CE1 HIS A 122      -5.045  11.647   9.759  1.00  0.63           C  
ATOM   1843  NE2 HIS A 122      -4.351  10.534   9.649  1.00  0.63           N  
ATOM   1844  H   HIS A 122      -0.286  14.086   6.703  1.00  0.63           H  
ATOM   1845  HA  HIS A 122      -0.439  11.886   8.483  1.00  0.63           H  
ATOM   1846 1HB  HIS A 122      -1.982  13.848   8.504  1.00  0.63           H  
ATOM   1847 2HB  HIS A 122      -2.675  13.299   6.996  1.00  0.63           H  
ATOM   1848  HD2 HIS A 122      -2.407  10.076   8.711  1.00  0.63           H  
ATOM   1849  HE1 HIS A 122      -6.010  11.750  10.255  1.00  0.63           H  
ATOM   1850  HE2 HIS A 122      -4.625   9.628  10.009  1.00  0.63           H  
ATOM   1851  N   ALA A 123      -1.574  11.283   5.426  1.00  0.61           N  
ATOM   1852  CA  ALA A 123      -1.873  10.187   4.524  1.00  0.61           C  
ATOM   1853  C   ALA A 123      -0.668   9.272   4.344  1.00  0.61           C  
ATOM   1854  O   ALA A 123      -0.811   8.049   4.398  1.00  0.61           O  
ATOM   1855  CB  ALA A 123      -2.298  10.737   3.172  1.00  0.61           C  
ATOM   1856  H   ALA A 123      -1.673  12.241   5.087  1.00  0.61           H  
ATOM   1857  HA  ALA A 123      -2.686   9.604   4.954  1.00  0.61           H  
ATOM   1858 1HB  ALA A 123      -2.541   9.917   2.502  1.00  0.61           H  
ATOM   1859 2HB  ALA A 123      -3.169  11.378   3.301  1.00  0.61           H  
ATOM   1860 3HB  ALA A 123      -1.477  11.324   2.752  1.00  0.61           H  
ATOM   1861  N   SER A 124       0.531   9.845   4.205  1.00  0.60           N  
ATOM   1862  CA  SER A 124       1.718   9.024   4.013  1.00  0.60           C  
ATOM   1863  C   SER A 124       1.990   8.162   5.247  1.00  0.60           C  
ATOM   1864  O   SER A 124       2.309   6.971   5.136  1.00  0.60           O  
ATOM   1865  CB  SER A 124       2.893   9.913   3.688  1.00  0.60           C  
ATOM   1866  OG  SER A 124       2.698  10.557   2.438  1.00  0.60           O  
ATOM   1867  H   SER A 124       0.616  10.863   4.173  1.00  0.60           H  
ATOM   1868  HA  SER A 124       1.546   8.365   3.162  1.00  0.60           H  
ATOM   1869 1HB  SER A 124       3.019  10.657   4.474  1.00  0.60           H  
ATOM   1870 2HB  SER A 124       3.797   9.317   3.648  1.00  0.60           H  
ATOM   1871  HG  SER A 124       2.463   9.847   1.782  1.00  0.60           H  
ATOM   1872  N   LEU A 125       1.825   8.750   6.433  1.00  0.59           N  
ATOM   1873  CA  LEU A 125       2.019   8.020   7.676  1.00  0.59           C  
ATOM   1874  C   LEU A 125       0.933   6.968   7.886  1.00  0.59           C  
ATOM   1875  O   LEU A 125       1.201   5.895   8.424  1.00  0.59           O  
ATOM   1876  CB  LEU A 125       2.109   8.979   8.860  1.00  0.59           C  
ATOM   1877  CG  LEU A 125       3.394   9.832   8.891  1.00  0.59           C  
ATOM   1878  CD1 LEU A 125       3.290  10.848   9.996  1.00  0.59           C  
ATOM   1879  CD2 LEU A 125       4.613   8.908   9.104  1.00  0.59           C  
ATOM   1880  H   LEU A 125       1.570   9.738   6.472  1.00  0.59           H  
ATOM   1881  HA  LEU A 125       2.977   7.514   7.612  1.00  0.59           H  
ATOM   1882 1HB  LEU A 125       1.251   9.657   8.825  1.00  0.59           H  
ATOM   1883 2HB  LEU A 125       2.072   8.404   9.778  1.00  0.59           H  
ATOM   1884  HG  LEU A 125       3.504  10.367   7.943  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 125       4.190  11.461  10.015  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 125       2.434  11.471   9.799  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 125       3.171  10.343  10.950  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 125       5.525   9.506   9.123  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 125       4.509   8.378  10.050  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 125       4.669   8.191   8.295  1.00  0.59           H  
ATOM   1891  N   ASP A 126      -0.285   7.232   7.415  1.00  0.59           N  
ATOM   1892  CA  ASP A 126      -1.357   6.257   7.543  1.00  0.59           C  
ATOM   1893  C   ASP A 126      -1.040   5.048   6.647  1.00  0.59           C  
ATOM   1894  O   ASP A 126      -1.237   3.892   7.046  1.00  0.59           O  
ATOM   1895  CB  ASP A 126      -2.704   6.902   7.168  1.00  0.59           C  
ATOM   1896  CG  ASP A 126      -3.932   6.071   7.532  1.00  0.59           C  
ATOM   1897  OD1 ASP A 126      -4.134   5.826   8.703  1.00  0.59           O  
ATOM   1898  OD2 ASP A 126      -4.675   5.713   6.648  1.00  0.59           O  
ATOM   1899  H   ASP A 126      -0.484   8.140   6.997  1.00  0.59           H  
ATOM   1900  HA  ASP A 126      -1.404   5.917   8.574  1.00  0.59           H  
ATOM   1901 1HB  ASP A 126      -2.781   7.870   7.659  1.00  0.59           H  
ATOM   1902 2HB  ASP A 126      -2.716   7.093   6.093  1.00  0.59           H  
ATOM   1903  N   LYS A 127      -0.497   5.303   5.443  1.00  0.59           N  
ATOM   1904  CA  LYS A 127      -0.131   4.218   4.530  1.00  0.59           C  
ATOM   1905  C   LYS A 127       1.015   3.406   5.147  1.00  0.59           C  
ATOM   1906  O   LYS A 127       1.027   2.168   5.092  1.00  0.59           O  
ATOM   1907  CB  LYS A 127       0.311   4.791   3.188  1.00  0.59           C  
ATOM   1908  CG  LYS A 127      -0.764   5.438   2.351  1.00  0.59           C  
ATOM   1909  CD  LYS A 127      -0.117   6.080   1.138  1.00  0.59           C  
ATOM   1910  CE  LYS A 127      -1.083   6.917   0.333  1.00  0.59           C  
ATOM   1911  NZ  LYS A 127      -0.373   7.631  -0.774  1.00  0.59           N  
ATOM   1912  H   LYS A 127      -0.376   6.273   5.147  1.00  0.59           H  
ATOM   1913  HA  LYS A 127      -0.991   3.564   4.390  1.00  0.59           H  
ATOM   1914 1HB  LYS A 127       1.091   5.535   3.349  1.00  0.59           H  
ATOM   1915 2HB  LYS A 127       0.737   3.992   2.589  1.00  0.59           H  
ATOM   1916 1HG  LYS A 127      -1.474   4.682   2.020  1.00  0.59           H  
ATOM   1917 2HG  LYS A 127      -1.296   6.183   2.927  1.00  0.59           H  
ATOM   1918 1HD  LYS A 127       0.693   6.724   1.476  1.00  0.59           H  
ATOM   1919 2HD  LYS A 127       0.311   5.307   0.495  1.00  0.59           H  
ATOM   1920 1HE  LYS A 127      -1.856   6.281  -0.090  1.00  0.59           H  
ATOM   1921 2HE  LYS A 127      -1.545   7.655   0.989  1.00  0.59           H  
ATOM   1922 1HZ  LYS A 127      -1.014   8.196  -1.299  1.00  0.59           H  
ATOM   1923 2HZ  LYS A 127       0.375   8.239  -0.360  1.00  0.59           H  
ATOM   1924 3HZ  LYS A 127       0.068   6.955  -1.390  1.00  0.59           H  
ATOM   1925  N   PHE A 128       1.969   4.113   5.767  1.00  0.60           N  
ATOM   1926  CA  PHE A 128       3.097   3.493   6.452  1.00  0.60           C  
ATOM   1927  C   PHE A 128       2.672   2.596   7.573  1.00  0.60           C  
ATOM   1928  O   PHE A 128       3.038   1.423   7.607  1.00  0.60           O  
ATOM   1929  CB  PHE A 128       4.016   4.566   6.997  1.00  0.60           C  
ATOM   1930  CG  PHE A 128       5.062   4.121   7.960  1.00  0.60           C  
ATOM   1931  CD1 PHE A 128       6.125   3.342   7.593  1.00  0.60           C  
ATOM   1932  CD2 PHE A 128       4.980   4.556   9.272  1.00  0.60           C  
ATOM   1933  CE1 PHE A 128       7.078   2.973   8.533  1.00  0.60           C  
ATOM   1934  CE2 PHE A 128       5.918   4.203  10.205  1.00  0.60           C  
ATOM   1935  CZ  PHE A 128       6.964   3.406   9.843  1.00  0.60           C  
ATOM   1936  H   PHE A 128       1.920   5.133   5.744  1.00  0.60           H  
ATOM   1937  HA  PHE A 128       3.650   2.898   5.726  1.00  0.60           H  
ATOM   1938 1HB  PHE A 128       4.462   5.036   6.214  1.00  0.60           H  
ATOM   1939 2HB  PHE A 128       3.424   5.298   7.493  1.00  0.60           H  
ATOM   1940  HD1 PHE A 128       6.203   3.008   6.562  1.00  0.60           H  
ATOM   1941  HD2 PHE A 128       4.145   5.194   9.553  1.00  0.60           H  
ATOM   1942  HE1 PHE A 128       7.918   2.344   8.240  1.00  0.60           H  
ATOM   1943  HE2 PHE A 128       5.828   4.557  11.231  1.00  0.60           H  
ATOM   1944  HZ  PHE A 128       7.710   3.120  10.585  1.00  0.60           H  
ATOM   1945  N   LEU A 129       1.876   3.126   8.480  1.00  0.61           N  
ATOM   1946  CA  LEU A 129       1.446   2.353   9.616  1.00  0.61           C  
ATOM   1947  C   LEU A 129       0.584   1.180   9.171  1.00  0.61           C  
ATOM   1948  O   LEU A 129       0.666   0.086   9.743  1.00  0.61           O  
ATOM   1949  CB  LEU A 129       0.732   3.265  10.595  1.00  0.61           C  
ATOM   1950  CG  LEU A 129       1.644   4.288  11.298  1.00  0.61           C  
ATOM   1951  CD1 LEU A 129       0.805   5.239  12.101  1.00  0.61           C  
ATOM   1952  CD2 LEU A 129       2.650   3.548  12.186  1.00  0.61           C  
ATOM   1953  H   LEU A 129       1.585   4.098   8.396  1.00  0.61           H  
ATOM   1954  HA  LEU A 129       2.330   1.961  10.113  1.00  0.61           H  
ATOM   1955 1HB  LEU A 129      -0.043   3.820  10.055  1.00  0.61           H  
ATOM   1956 2HB  LEU A 129       0.265   2.654  11.351  1.00  0.61           H  
ATOM   1957  HG  LEU A 129       2.170   4.866  10.552  1.00  0.61           H  
ATOM   1958 1HD1 LEU A 129       1.441   5.981  12.584  1.00  0.61           H  
ATOM   1959 2HD1 LEU A 129       0.114   5.732  11.425  1.00  0.61           H  
ATOM   1960 3HD1 LEU A 129       0.254   4.700  12.853  1.00  0.61           H  
ATOM   1961 1HD2 LEU A 129       3.302   4.270  12.679  1.00  0.61           H  
ATOM   1962 2HD2 LEU A 129       2.113   2.970  12.940  1.00  0.61           H  
ATOM   1963 3HD2 LEU A 129       3.250   2.876  11.570  1.00  0.61           H  
ATOM   1964  N   SER A 130      -0.221   1.371   8.118  1.00  0.62           N  
ATOM   1965  CA  SER A 130      -1.019   0.273   7.604  1.00  0.62           C  
ATOM   1966  C   SER A 130      -0.090  -0.822   7.066  1.00  0.62           C  
ATOM   1967  O   SER A 130      -0.324  -2.013   7.299  1.00  0.62           O  
ATOM   1968  CB  SER A 130      -1.949   0.763   6.511  1.00  0.62           C  
ATOM   1969  OG  SER A 130      -2.890   1.668   7.022  1.00  0.62           O  
ATOM   1970  H   SER A 130      -0.307   2.288   7.677  1.00  0.62           H  
ATOM   1971  HA  SER A 130      -1.614  -0.139   8.418  1.00  0.62           H  
ATOM   1972 1HB  SER A 130      -1.368   1.245   5.727  1.00  0.62           H  
ATOM   1973 2HB  SER A 130      -2.460  -0.086   6.065  1.00  0.62           H  
ATOM   1974  HG  SER A 130      -2.386   2.499   7.208  1.00  0.62           H  
ATOM   1975  N   SER A 131       0.988  -0.423   6.370  1.00  0.63           N  
ATOM   1976  CA  SER A 131       1.950  -1.374   5.818  1.00  0.63           C  
ATOM   1977  C   SER A 131       2.676  -2.111   6.951  1.00  0.63           C  
ATOM   1978  O   SER A 131       2.839  -3.332   6.911  1.00  0.63           O  
ATOM   1979  CB  SER A 131       2.936  -0.644   4.918  1.00  0.63           C  
ATOM   1980  OG  SER A 131       2.273  -0.086   3.806  1.00  0.63           O  
ATOM   1981  H   SER A 131       1.128   0.571   6.183  1.00  0.63           H  
ATOM   1982  HA  SER A 131       1.409  -2.106   5.219  1.00  0.63           H  
ATOM   1983 1HB  SER A 131       3.439   0.141   5.476  1.00  0.63           H  
ATOM   1984 2HB  SER A 131       3.697  -1.341   4.579  1.00  0.63           H  
ATOM   1985  HG  SER A 131       1.758   0.677   4.170  1.00  0.63           H  
ATOM   1986  N   VAL A 132       3.052  -1.382   8.007  1.00  0.64           N  
ATOM   1987  CA  VAL A 132       3.712  -1.989   9.162  1.00  0.64           C  
ATOM   1988  C   VAL A 132       2.785  -2.987   9.829  1.00  0.64           C  
ATOM   1989  O   VAL A 132       3.184  -4.118  10.113  1.00  0.64           O  
ATOM   1990  CB  VAL A 132       4.151  -0.901  10.174  1.00  0.64           C  
ATOM   1991  CG1 VAL A 132       4.621  -1.530  11.472  1.00  0.64           C  
ATOM   1992  CG2 VAL A 132       5.296  -0.078   9.583  1.00  0.64           C  
ATOM   1993  H   VAL A 132       2.900  -0.374   7.986  1.00  0.64           H  
ATOM   1994  HA  VAL A 132       4.592  -2.528   8.827  1.00  0.64           H  
ATOM   1995  HB  VAL A 132       3.302  -0.258  10.392  1.00  0.64           H  
ATOM   1996 1HG1 VAL A 132       4.911  -0.748  12.167  1.00  0.64           H  
ATOM   1997 2HG1 VAL A 132       3.806  -2.108  11.899  1.00  0.64           H  
ATOM   1998 3HG1 VAL A 132       5.457  -2.172  11.296  1.00  0.64           H  
ATOM   1999 1HG2 VAL A 132       5.594   0.692  10.293  1.00  0.64           H  
ATOM   2000 2HG2 VAL A 132       6.134  -0.731   9.381  1.00  0.64           H  
ATOM   2001 3HG2 VAL A 132       4.977   0.390   8.661  1.00  0.64           H  
ATOM   2002  N   SER A 133       1.527  -2.593  10.026  1.00  0.65           N  
ATOM   2003  CA  SER A 133       0.538  -3.455  10.640  1.00  0.65           C  
ATOM   2004  C   SER A 133       0.312  -4.693   9.782  1.00  0.65           C  
ATOM   2005  O   SER A 133       0.256  -5.810  10.295  1.00  0.65           O  
ATOM   2006  CB  SER A 133      -0.766  -2.702  10.777  1.00  0.65           C  
ATOM   2007  OG  SER A 133      -0.618  -1.602  11.632  1.00  0.65           O  
ATOM   2008  H   SER A 133       1.251  -1.648   9.768  1.00  0.65           H  
ATOM   2009  HA  SER A 133       0.897  -3.762  11.624  1.00  0.65           H  
ATOM   2010 1HB  SER A 133      -1.096  -2.361   9.799  1.00  0.65           H  
ATOM   2011 2HB  SER A 133      -1.532  -3.370  11.169  1.00  0.65           H  
ATOM   2012  HG  SER A 133      -0.037  -0.967  11.146  1.00  0.65           H  
ATOM   2013  N   THR A 134       0.240  -4.510   8.461  1.00  0.65           N  
ATOM   2014  CA  THR A 134       0.015  -5.621   7.551  1.00  0.65           C  
ATOM   2015  C   THR A 134       1.136  -6.632   7.677  1.00  0.65           C  
ATOM   2016  O   THR A 134       0.890  -7.835   7.769  1.00  0.65           O  
ATOM   2017  CB  THR A 134      -0.079  -5.136   6.097  1.00  0.65           C  
ATOM   2018  OG1 THR A 134      -1.196  -4.240   5.965  1.00  0.65           O  
ATOM   2019  CG2 THR A 134      -0.246  -6.316   5.162  1.00  0.65           C  
ATOM   2020  H   THR A 134       0.288  -3.569   8.078  1.00  0.65           H  
ATOM   2021  HA  THR A 134      -0.921  -6.109   7.818  1.00  0.65           H  
ATOM   2022  HB  THR A 134       0.831  -4.602   5.837  1.00  0.65           H  
ATOM   2023  HG1 THR A 134      -1.026  -3.439   6.514  1.00  0.65           H  
ATOM   2024 1HG2 THR A 134      -0.307  -5.956   4.136  1.00  0.65           H  
ATOM   2025 2HG2 THR A 134       0.612  -6.982   5.265  1.00  0.65           H  
ATOM   2026 3HG2 THR A 134      -1.158  -6.854   5.414  1.00  0.65           H  
ATOM   2027  N   VAL A 135       2.372  -6.153   7.708  1.00  0.66           N  
ATOM   2028  CA  VAL A 135       3.496  -7.045   7.867  1.00  0.66           C  
ATOM   2029  C   VAL A 135       3.485  -7.745   9.232  1.00  0.66           C  
ATOM   2030  O   VAL A 135       3.592  -8.978   9.309  1.00  0.66           O  
ATOM   2031  CB  VAL A 135       4.803  -6.269   7.664  1.00  0.66           C  
ATOM   2032  CG1 VAL A 135       5.948  -7.113   8.038  1.00  0.66           C  
ATOM   2033  CG2 VAL A 135       4.943  -5.863   6.199  1.00  0.66           C  
ATOM   2034  H   VAL A 135       2.529  -5.148   7.607  1.00  0.66           H  
ATOM   2035  HA  VAL A 135       3.435  -7.806   7.089  1.00  0.66           H  
ATOM   2036  HB  VAL A 135       4.798  -5.379   8.296  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 135       6.844  -6.541   7.878  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 135       5.877  -7.401   9.088  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 135       5.959  -8.006   7.419  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 135       5.869  -5.315   6.059  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 135       4.953  -6.754   5.577  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 135       4.105  -5.234   5.914  1.00  0.66           H  
ATOM   2043  N   LEU A 136       3.266  -6.993  10.310  1.00  0.67           N  
ATOM   2044  CA  LEU A 136       3.276  -7.575  11.649  1.00  0.67           C  
ATOM   2045  C   LEU A 136       2.169  -8.601  11.873  1.00  0.67           C  
ATOM   2046  O   LEU A 136       2.334  -9.538  12.655  1.00  0.67           O  
ATOM   2047  CB  LEU A 136       3.181  -6.486  12.706  1.00  0.67           C  
ATOM   2048  CG  LEU A 136       4.407  -5.589  12.796  1.00  0.67           C  
ATOM   2049  CD1 LEU A 136       4.167  -4.484  13.786  1.00  0.67           C  
ATOM   2050  CD2 LEU A 136       5.589  -6.417  13.188  1.00  0.67           C  
ATOM   2051  H   LEU A 136       3.138  -5.985  10.205  1.00  0.67           H  
ATOM   2052  HA  LEU A 136       4.232  -8.071  11.782  1.00  0.67           H  
ATOM   2053 1HB  LEU A 136       2.308  -5.863  12.495  1.00  0.67           H  
ATOM   2054 2HB  LEU A 136       3.053  -6.970  13.664  1.00  0.67           H  
ATOM   2055  HG  LEU A 136       4.587  -5.140  11.837  1.00  0.67           H  
ATOM   2056 1HD1 LEU A 136       5.046  -3.841  13.829  1.00  0.67           H  
ATOM   2057 2HD1 LEU A 136       3.304  -3.901  13.469  1.00  0.67           H  
ATOM   2058 3HD1 LEU A 136       3.980  -4.909  14.771  1.00  0.67           H  
ATOM   2059 1HD2 LEU A 136       6.465  -5.780  13.245  1.00  0.67           H  
ATOM   2060 2HD2 LEU A 136       5.397  -6.868  14.159  1.00  0.67           H  
ATOM   2061 3HD2 LEU A 136       5.757  -7.202  12.447  1.00  0.67           H  
ATOM   2062  N   THR A 137       1.047  -8.427  11.188  1.00  0.69           N  
ATOM   2063  CA  THR A 137      -0.092  -9.313  11.313  1.00  0.69           C  
ATOM   2064  C   THR A 137      -0.196 -10.326  10.165  1.00  0.69           C  
ATOM   2065  O   THR A 137      -1.153 -11.106  10.118  1.00  0.69           O  
ATOM   2066  CB  THR A 137      -1.382  -8.488  11.394  1.00  0.69           C  
ATOM   2067  OG1 THR A 137      -1.545  -7.714  10.210  1.00  0.69           O  
ATOM   2068  CG2 THR A 137      -1.313  -7.555  12.574  1.00  0.69           C  
ATOM   2069  H   THR A 137       0.951  -7.610  10.586  1.00  0.69           H  
ATOM   2070  HA  THR A 137       0.012  -9.870  12.244  1.00  0.69           H  
ATOM   2071  HB  THR A 137      -2.235  -9.152  11.502  1.00  0.69           H  
ATOM   2072  HG1 THR A 137      -0.772  -7.122  10.114  1.00  0.69           H  
ATOM   2073 1HG2 THR A 137      -2.218  -6.965  12.621  1.00  0.69           H  
ATOM   2074 2HG2 THR A 137      -1.203  -8.142  13.482  1.00  0.69           H  
ATOM   2075 3HG2 THR A 137      -0.461  -6.888  12.469  1.00  0.69           H  
ATOM   2076  N   SER A 138       0.792 -10.353   9.254  1.00  0.74           N  
ATOM   2077  CA  SER A 138       0.750 -11.231   8.078  1.00  0.74           C  
ATOM   2078  C   SER A 138       0.735 -12.716   8.415  1.00  0.74           C  
ATOM   2079  O   SER A 138       0.341 -13.541   7.594  1.00  0.74           O  
ATOM   2080  CB  SER A 138       1.928 -10.943   7.160  1.00  0.74           C  
ATOM   2081  OG  SER A 138       3.148 -11.249   7.779  1.00  0.74           O  
ATOM   2082  H   SER A 138       1.594  -9.729   9.350  1.00  0.74           H  
ATOM   2083  HA  SER A 138      -0.165 -11.001   7.530  1.00  0.74           H  
ATOM   2084 1HB  SER A 138       1.823 -11.538   6.256  1.00  0.74           H  
ATOM   2085 2HB  SER A 138       1.922  -9.901   6.863  1.00  0.74           H  
ATOM   2086  HG  SER A 138       3.315 -10.507   8.403  1.00  0.74           H  
ATOM   2087  N   LYS A 139       1.177 -13.049   9.619  1.00  0.82           N  
ATOM   2088  CA  LYS A 139       1.219 -14.410  10.113  1.00  0.82           C  
ATOM   2089  C   LYS A 139       0.152 -14.709  11.169  1.00  0.82           C  
ATOM   2090  O   LYS A 139       0.192 -15.763  11.810  1.00  0.82           O  
ATOM   2091  CB  LYS A 139       2.614 -14.731  10.641  1.00  0.82           C  
ATOM   2092  CG  LYS A 139       3.697 -14.794   9.566  1.00  0.82           C  
ATOM   2093  CD  LYS A 139       5.036 -15.155  10.181  1.00  0.82           C  
ATOM   2094  CE  LYS A 139       6.083 -15.534   9.135  1.00  0.82           C  
ATOM   2095  NZ  LYS A 139       7.375 -15.918   9.783  1.00  0.82           N  
ATOM   2096  H   LYS A 139       1.495 -12.306  10.221  1.00  0.82           H  
ATOM   2097  HA  LYS A 139       1.028 -15.078   9.273  1.00  0.82           H  
ATOM   2098 1HB  LYS A 139       2.917 -13.966  11.357  1.00  0.82           H  
ATOM   2099 2HB  LYS A 139       2.597 -15.684  11.168  1.00  0.82           H  
ATOM   2100 1HG  LYS A 139       3.429 -15.541   8.819  1.00  0.82           H  
ATOM   2101 2HG  LYS A 139       3.780 -13.822   9.074  1.00  0.82           H  
ATOM   2102 1HD  LYS A 139       5.419 -14.314  10.771  1.00  0.82           H  
ATOM   2103 2HD  LYS A 139       4.917 -15.992  10.842  1.00  0.82           H  
ATOM   2104 1HE  LYS A 139       5.704 -16.392   8.586  1.00  0.82           H  
ATOM   2105 2HE  LYS A 139       6.256 -14.714   8.440  1.00  0.82           H  
ATOM   2106 1HZ  LYS A 139       8.045 -16.215   9.106  1.00  0.82           H  
ATOM   2107 2HZ  LYS A 139       7.779 -15.156  10.323  1.00  0.82           H  
ATOM   2108 3HZ  LYS A 139       7.206 -16.663  10.472  1.00  0.82           H  
ATOM   2109  N   TYR A 140      -0.813 -13.807  11.370  1.00  0.92           N  
ATOM   2110  CA  TYR A 140      -1.802 -14.050  12.422  1.00  0.92           C  
ATOM   2111  C   TYR A 140      -2.879 -15.055  12.045  1.00  0.92           C  
ATOM   2112  O   TYR A 140      -4.020 -14.666  11.780  1.00  0.92           O  
ATOM   2113  CB  TYR A 140      -2.541 -12.786  12.837  1.00  0.92           C  
ATOM   2114  CG  TYR A 140      -3.377 -13.014  14.097  1.00  0.92           C  
ATOM   2115  CD1 TYR A 140      -2.761 -13.154  15.338  1.00  0.92           C  
ATOM   2116  CD2 TYR A 140      -4.759 -13.139  14.000  1.00  0.92           C  
ATOM   2117  CE1 TYR A 140      -3.522 -13.388  16.469  1.00  0.92           C  
ATOM   2118  CE2 TYR A 140      -5.516 -13.379  15.137  1.00  0.92           C  
ATOM   2119  CZ  TYR A 140      -4.898 -13.498  16.366  1.00  0.92           C  
ATOM   2120  OH  TYR A 140      -5.648 -13.738  17.494  1.00  0.92           O  
ATOM   2121  H   TYR A 140      -0.862 -12.951  10.818  1.00  0.92           H  
ATOM   2122  HA  TYR A 140      -1.278 -14.447  13.292  1.00  0.92           H  
ATOM   2123 1HB  TYR A 140      -1.827 -11.978  13.029  1.00  0.92           H  
ATOM   2124 2HB  TYR A 140      -3.201 -12.462  12.032  1.00  0.92           H  
ATOM   2125  HD1 TYR A 140      -1.683 -13.073  15.424  1.00  0.92           H  
ATOM   2126  HD2 TYR A 140      -5.246 -13.047  13.030  1.00  0.92           H  
ATOM   2127  HE1 TYR A 140      -3.039 -13.488  17.434  1.00  0.92           H  
ATOM   2128  HE2 TYR A 140      -6.600 -13.473  15.059  1.00  0.92           H  
ATOM   2129  HH  TYR A 140      -5.127 -13.522  18.278  1.00  0.92           H  
ATOM   2130  N   ARG A 141      -2.502 -16.330  12.090  1.00  1.04           N  
ATOM   2131  CA  ARG A 141      -3.346 -17.496  11.811  1.00  1.04           C  
ATOM   2132  C   ARG A 141      -3.533 -17.734  10.315  1.00  1.04           C  
ATOM   2133  O   ARG A 141      -4.010 -18.796   9.916  1.00  1.04           O  
ATOM   2134  OXT ARG A 141      -2.998 -16.975   9.510  1.00  1.04           O  
ATOM   2135  CB  ARG A 141      -4.723 -17.369  12.478  1.00  1.04           C  
ATOM   2136  CG  ARG A 141      -4.717 -17.332  14.014  1.00  1.04           C  
ATOM   2137  CD  ARG A 141      -6.096 -17.159  14.543  1.00  1.04           C  
ATOM   2138  NE  ARG A 141      -6.130 -17.064  15.997  1.00  1.04           N  
ATOM   2139  CZ  ARG A 141      -6.212 -18.122  16.829  1.00  1.04           C  
ATOM   2140  NH1 ARG A 141      -6.266 -19.342  16.339  1.00  1.04           N  
ATOM   2141  NH2 ARG A 141      -6.243 -17.939  18.138  1.00  1.04           N  
ATOM   2142  H   ARG A 141      -1.515 -16.474  12.302  1.00  1.04           H  
ATOM   2143  HA  ARG A 141      -2.854 -18.373  12.232  1.00  1.04           H  
ATOM   2144 1HB  ARG A 141      -5.302 -16.543  12.101  1.00  1.04           H  
ATOM   2145 2HB  ARG A 141      -5.289 -18.264  12.221  1.00  1.04           H  
ATOM   2146 1HG  ARG A 141      -4.310 -18.264  14.405  1.00  1.04           H  
ATOM   2147 2HG  ARG A 141      -4.111 -16.493  14.364  1.00  1.04           H  
ATOM   2148 1HD  ARG A 141      -6.518 -16.240  14.135  1.00  1.04           H  
ATOM   2149 2HD  ARG A 141      -6.710 -18.005  14.242  1.00  1.04           H  
ATOM   2150  HE  ARG A 141      -6.091 -16.137  16.410  1.00  1.04           H  
ATOM   2151 1HH1 ARG A 141      -6.244 -19.486  15.339  1.00  1.04           H  
ATOM   2152 2HH1 ARG A 141      -6.331 -20.135  16.960  1.00  1.04           H  
ATOM   2153 1HH2 ARG A 141      -6.208 -17.005  18.522  1.00  1.04           H  
ATOM   2154 2HH2 ARG A 141      -6.309 -18.734  18.756  1.00  1.04           H  
TER    2155
ENDMDL

REMARK ID 638450 MODEL 4 4YU4_1
PFRMAT TS
TARGET 4YU4_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.445  -0.635  -1.466  1.00  1.26           N  
ATOM      2  CA  VAL A   1       1.534   0.118  -0.858  1.00  1.26           C  
ATOM      3  C   VAL A   1       1.007   1.263  -0.016  1.00  1.26           C  
ATOM      4  O   VAL A   1       1.087   1.226   1.211  1.00  1.26           O  
ATOM      5  CB  VAL A   1       2.493   0.671  -1.934  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       3.589   1.562  -1.281  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       3.128  -0.487  -2.680  1.00  1.26           C  
ATOM      8 1H   VAL A   1       0.773  -1.091  -2.304  1.00  1.26           H  
ATOM      9 2H   VAL A   1       0.114  -1.330  -0.812  1.00  1.26           H  
ATOM     10 3H   VAL A   1      -0.312  -0.008  -1.696  1.00  1.26           H  
ATOM     11  HA  VAL A   1       2.098  -0.556  -0.212  1.00  1.26           H  
ATOM     12  HB  VAL A   1       1.935   1.291  -2.633  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       4.249   1.944  -2.057  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       3.141   2.399  -0.756  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       4.167   0.967  -0.577  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       3.798  -0.099  -3.448  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       3.694  -1.103  -1.981  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       2.350  -1.090  -3.147  1.00  1.26           H  
ATOM     19  N   LEU A   2       0.464   2.283  -0.671  1.00  1.03           N  
ATOM     20  CA  LEU A   2      -0.045   3.442   0.050  1.00  1.03           C  
ATOM     21  C   LEU A   2      -1.412   3.189   0.684  1.00  1.03           C  
ATOM     22  O   LEU A   2      -2.306   2.640   0.033  1.00  1.03           O  
ATOM     23  CB  LEU A   2      -0.173   4.606  -0.940  1.00  1.03           C  
ATOM     24  CG  LEU A   2       1.108   5.117  -1.571  1.00  1.03           C  
ATOM     25  CD1 LEU A   2       0.757   6.175  -2.600  1.00  1.03           C  
ATOM     26  CD2 LEU A   2       1.979   5.681  -0.499  1.00  1.03           C  
ATOM     27  H   LEU A   2       0.420   2.286  -1.679  1.00  1.03           H  
ATOM     28  HA  LEU A   2       0.661   3.704   0.841  1.00  1.03           H  
ATOM     29 1HB  LEU A   2      -0.833   4.301  -1.746  1.00  1.03           H  
ATOM     30 2HB  LEU A   2      -0.638   5.444  -0.418  1.00  1.03           H  
ATOM     31  HG  LEU A   2       1.632   4.303  -2.078  1.00  1.03           H  
ATOM     32 1HD1 LEU A   2       1.668   6.558  -3.063  1.00  1.03           H  
ATOM     33 2HD1 LEU A   2       0.121   5.730  -3.361  1.00  1.03           H  
ATOM     34 3HD1 LEU A   2       0.226   6.986  -2.118  1.00  1.03           H  
ATOM     35 1HD2 LEU A   2       2.892   6.059  -0.944  1.00  1.03           H  
ATOM     36 2HD2 LEU A   2       1.457   6.482  -0.004  1.00  1.03           H  
ATOM     37 3HD2 LEU A   2       2.212   4.903   0.226  1.00  1.03           H  
ATOM     38  N   SER A   3      -1.586   3.622   1.936  1.00  0.85           N  
ATOM     39  CA  SER A   3      -2.880   3.533   2.605  1.00  0.85           C  
ATOM     40  C   SER A   3      -3.664   4.804   2.301  1.00  0.85           C  
ATOM     41  O   SER A   3      -3.042   5.801   1.946  1.00  0.85           O  
ATOM     42  CB  SER A   3      -2.665   3.436   4.098  1.00  0.85           C  
ATOM     43  OG  SER A   3      -2.147   4.645   4.586  1.00  0.85           O  
ATOM     44  H   SER A   3      -0.799   4.044   2.452  1.00  0.85           H  
ATOM     45  HA  SER A   3      -3.400   2.652   2.236  1.00  0.85           H  
ATOM     46 1HB  SER A   3      -3.585   3.201   4.608  1.00  0.85           H  
ATOM     47 2HB  SER A   3      -1.961   2.633   4.308  1.00  0.85           H  
ATOM     48  HG  SER A   3      -1.217   4.676   4.263  1.00  0.85           H  
ATOM     49  N   PRO A   4      -4.996   4.856   2.470  1.00  0.72           N  
ATOM     50  CA  PRO A   4      -5.790   6.076   2.384  1.00  0.72           C  
ATOM     51  C   PRO A   4      -5.193   7.201   3.241  1.00  0.72           C  
ATOM     52  O   PRO A   4      -5.250   8.383   2.880  1.00  0.72           O  
ATOM     53  CB  PRO A   4      -7.146   5.604   2.911  1.00  0.72           C  
ATOM     54  CG  PRO A   4      -7.204   4.139   2.516  1.00  0.72           C  
ATOM     55  CD  PRO A   4      -5.789   3.631   2.715  1.00  0.72           C  
ATOM     56  HA  PRO A   4      -5.869   6.386   1.335  1.00  0.72           H  
ATOM     57 1HB  PRO A   4      -7.203   5.760   4.000  1.00  0.72           H  
ATOM     58 2HB  PRO A   4      -7.953   6.200   2.460  1.00  0.72           H  
ATOM     59 1HG  PRO A   4      -7.939   3.608   3.142  1.00  0.72           H  
ATOM     60 2HG  PRO A   4      -7.547   4.044   1.476  1.00  0.72           H  
ATOM     61 1HD  PRO A   4      -5.668   3.266   3.738  1.00  0.72           H  
ATOM     62 2HD  PRO A   4      -5.578   2.860   1.962  1.00  0.72           H  
ATOM     63  N   ALA A   5      -4.601   6.837   4.391  1.00  0.64           N  
ATOM     64  CA  ALA A   5      -3.967   7.829   5.255  1.00  0.64           C  
ATOM     65  C   ALA A   5      -2.781   8.458   4.539  1.00  0.64           C  
ATOM     66  O   ALA A   5      -2.558   9.672   4.622  1.00  0.64           O  
ATOM     67  CB  ALA A   5      -3.519   7.204   6.556  1.00  0.64           C  
ATOM     68  H   ALA A   5      -4.571   5.867   4.668  1.00  0.64           H  
ATOM     69  HA  ALA A   5      -4.693   8.614   5.465  1.00  0.64           H  
ATOM     70 1HB  ALA A   5      -3.065   7.967   7.186  1.00  0.64           H  
ATOM     71 2HB  ALA A   5      -4.378   6.773   7.068  1.00  0.64           H  
ATOM     72 3HB  ALA A   5      -2.789   6.424   6.352  1.00  0.64           H  
ATOM     73  N   ASP A   6      -2.060   7.643   3.763  1.00  0.60           N  
ATOM     74  CA  ASP A   6      -0.880   8.170   3.100  1.00  0.60           C  
ATOM     75  C   ASP A   6      -1.319   8.934   1.877  1.00  0.60           C  
ATOM     76  O   ASP A   6      -0.782   9.996   1.583  1.00  0.60           O  
ATOM     77  CB  ASP A   6       0.047   7.047   2.613  1.00  0.60           C  
ATOM     78  CG  ASP A   6       0.704   6.174   3.680  1.00  0.60           C  
ATOM     79  OD1 ASP A   6       1.518   6.646   4.467  1.00  0.60           O  
ATOM     80  OD2 ASP A   6       0.400   4.979   3.696  1.00  0.60           O  
ATOM     81  H   ASP A   6      -2.289   6.647   3.721  1.00  0.60           H  
ATOM     82  HA  ASP A   6      -0.357   8.842   3.776  1.00  0.60           H  
ATOM     83 1HB  ASP A   6      -0.513   6.404   1.936  1.00  0.60           H  
ATOM     84 2HB  ASP A   6       0.843   7.501   2.024  1.00  0.60           H  
ATOM     85  N   LYS A   7      -2.351   8.451   1.200  1.00  0.58           N  
ATOM     86  CA  LYS A   7      -2.819   9.112  -0.009  1.00  0.58           C  
ATOM     87  C   LYS A   7      -3.289  10.514   0.344  1.00  0.58           C  
ATOM     88  O   LYS A   7      -3.015  11.476  -0.379  1.00  0.58           O  
ATOM     89  CB  LYS A   7      -3.925   8.281  -0.633  1.00  0.58           C  
ATOM     90  CG  LYS A   7      -3.422   6.974  -1.216  1.00  0.58           C  
ATOM     91  CD  LYS A   7      -4.543   6.115  -1.703  1.00  0.58           C  
ATOM     92  CE  LYS A   7      -4.014   4.842  -2.292  1.00  0.58           C  
ATOM     93  NZ  LYS A   7      -5.092   3.924  -2.668  1.00  0.58           N  
ATOM     94  H   LYS A   7      -2.779   7.578   1.507  1.00  0.58           H  
ATOM     95  HA  LYS A   7      -2.005   9.193  -0.719  1.00  0.58           H  
ATOM     96 1HB  LYS A   7      -4.675   8.056   0.119  1.00  0.58           H  
ATOM     97 2HB  LYS A   7      -4.408   8.849  -1.426  1.00  0.58           H  
ATOM     98 1HG  LYS A   7      -2.748   7.166  -2.037  1.00  0.58           H  
ATOM     99 2HG  LYS A   7      -2.877   6.431  -0.452  1.00  0.58           H  
ATOM    100 1HD  LYS A   7      -5.203   5.864  -0.878  1.00  0.58           H  
ATOM    101 2HD  LYS A   7      -5.116   6.642  -2.464  1.00  0.58           H  
ATOM    102 1HE  LYS A   7      -3.446   5.091  -3.189  1.00  0.58           H  
ATOM    103 2HE  LYS A   7      -3.358   4.349  -1.583  1.00  0.58           H  
ATOM    104 1HZ  LYS A   7      -4.692   3.103  -3.129  1.00  0.58           H  
ATOM    105 2HZ  LYS A   7      -5.636   3.648  -1.883  1.00  0.58           H  
ATOM    106 3HZ  LYS A   7      -5.696   4.357  -3.362  1.00  0.58           H  
ATOM    107  N   THR A   8      -3.934  10.643   1.507  1.00  0.58           N  
ATOM    108  CA  THR A   8      -4.400  11.929   1.987  1.00  0.58           C  
ATOM    109  C   THR A   8      -3.224  12.864   2.283  1.00  0.58           C  
ATOM    110  O   THR A   8      -3.220  14.017   1.840  1.00  0.58           O  
ATOM    111  CB  THR A   8      -5.248  11.751   3.257  1.00  0.58           C  
ATOM    112  OG1 THR A   8      -6.392  10.931   2.961  1.00  0.58           O  
ATOM    113  CG2 THR A   8      -5.702  13.109   3.771  1.00  0.58           C  
ATOM    114  H   THR A   8      -4.149   9.813   2.060  1.00  0.58           H  
ATOM    115  HA  THR A   8      -5.015  12.386   1.213  1.00  0.58           H  
ATOM    116  HB  THR A   8      -4.651  11.255   4.024  1.00  0.58           H  
ATOM    117  HG1 THR A   8      -6.083  10.004   2.805  1.00  0.58           H  
ATOM    118 1HG2 THR A   8      -6.296  12.974   4.672  1.00  0.58           H  
ATOM    119 2HG2 THR A   8      -4.826  13.719   4.000  1.00  0.58           H  
ATOM    120 3HG2 THR A   8      -6.301  13.606   3.009  1.00  0.58           H  
ATOM    121  N   ASN A   9      -2.199  12.363   2.996  1.00  0.59           N  
ATOM    122  CA  ASN A   9      -1.025  13.179   3.320  1.00  0.59           C  
ATOM    123  C   ASN A   9      -0.274  13.634   2.066  1.00  0.59           C  
ATOM    124  O   ASN A   9       0.229  14.765   1.997  1.00  0.59           O  
ATOM    125  CB  ASN A   9      -0.076  12.400   4.206  1.00  0.59           C  
ATOM    126  CG  ASN A   9      -0.516  12.248   5.626  1.00  0.59           C  
ATOM    127  OD1 ASN A   9      -1.353  13.008   6.135  1.00  0.59           O  
ATOM    128  ND2 ASN A   9       0.043  11.265   6.287  1.00  0.59           N  
ATOM    129  H   ASN A   9      -2.249  11.403   3.349  1.00  0.59           H  
ATOM    130  HA  ASN A   9      -1.360  14.072   3.847  1.00  0.59           H  
ATOM    131 1HB  ASN A   9       0.040  11.401   3.787  1.00  0.59           H  
ATOM    132 2HB  ASN A   9       0.905  12.870   4.187  1.00  0.59           H  
ATOM    133 1HD2 ASN A   9      -0.210  11.093   7.236  1.00  0.59           H  
ATOM    134 2HD2 ASN A   9       0.713  10.663   5.811  1.00  0.59           H  
ATOM    135  N   ILE A  10      -0.214  12.752   1.068  1.00  0.61           N  
ATOM    136  CA  ILE A  10       0.446  13.032  -0.198  1.00  0.61           C  
ATOM    137  C   ILE A  10      -0.279  14.120  -0.945  1.00  0.61           C  
ATOM    138  O   ILE A  10       0.324  15.128  -1.318  1.00  0.61           O  
ATOM    139  CB  ILE A  10       0.470  11.751  -1.044  1.00  0.61           C  
ATOM    140  CG1 ILE A  10       1.379  10.746  -0.400  1.00  0.61           C  
ATOM    141  CG2 ILE A  10       0.919  12.006  -2.466  1.00  0.61           C  
ATOM    142  CD1 ILE A  10       1.170   9.370  -0.919  1.00  0.61           C  
ATOM    143  H   ILE A  10      -0.628  11.828   1.205  1.00  0.61           H  
ATOM    144  HA  ILE A  10       1.464  13.357   0.001  1.00  0.61           H  
ATOM    145  HB  ILE A  10      -0.529  11.325  -1.060  1.00  0.61           H  
ATOM    146 1HG1 ILE A  10       2.405  11.029  -0.618  1.00  0.61           H  
ATOM    147 2HG1 ILE A  10       1.252  10.765   0.663  1.00  0.61           H  
ATOM    148 1HG2 ILE A  10       0.910  11.074  -3.017  1.00  0.61           H  
ATOM    149 2HG2 ILE A  10       0.241  12.709  -2.937  1.00  0.61           H  
ATOM    150 3HG2 ILE A  10       1.926  12.405  -2.457  1.00  0.61           H  
ATOM    151 1HD1 ILE A  10       1.878   8.706  -0.435  1.00  0.61           H  
ATOM    152 2HD1 ILE A  10       0.177   9.048  -0.698  1.00  0.61           H  
ATOM    153 3HD1 ILE A  10       1.310   9.349  -1.992  1.00  0.61           H  
ATOM    154  N   LYS A  11      -1.592  13.970  -1.092  1.00  0.63           N  
ATOM    155  CA  LYS A  11      -2.345  14.973  -1.809  1.00  0.63           C  
ATOM    156  C   LYS A  11      -2.286  16.306  -1.092  1.00  0.63           C  
ATOM    157  O   LYS A  11      -2.008  17.326  -1.720  1.00  0.63           O  
ATOM    158  CB  LYS A  11      -3.798  14.511  -1.973  1.00  0.63           C  
ATOM    159  CG  LYS A  11      -3.963  13.369  -2.964  1.00  0.63           C  
ATOM    160  CD  LYS A  11      -5.386  12.893  -3.069  1.00  0.63           C  
ATOM    161  CE  LYS A  11      -5.496  11.757  -4.080  1.00  0.63           C  
ATOM    162  NZ  LYS A  11      -6.897  11.264  -4.213  1.00  0.63           N  
ATOM    163  H   LYS A  11      -2.063  13.134  -0.741  1.00  0.63           H  
ATOM    164  HA  LYS A  11      -1.902  15.100  -2.794  1.00  0.63           H  
ATOM    165 1HB  LYS A  11      -4.176  14.170  -1.004  1.00  0.63           H  
ATOM    166 2HB  LYS A  11      -4.417  15.349  -2.295  1.00  0.63           H  
ATOM    167 1HG  LYS A  11      -3.676  13.723  -3.935  1.00  0.63           H  
ATOM    168 2HG  LYS A  11      -3.314  12.538  -2.688  1.00  0.63           H  
ATOM    169 1HD  LYS A  11      -5.715  12.534  -2.090  1.00  0.63           H  
ATOM    170 2HD  LYS A  11      -6.030  13.716  -3.375  1.00  0.63           H  
ATOM    171 1HE  LYS A  11      -5.147  12.109  -5.054  1.00  0.63           H  
ATOM    172 2HE  LYS A  11      -4.860  10.931  -3.756  1.00  0.63           H  
ATOM    173 1HZ  LYS A  11      -6.924  10.515  -4.892  1.00  0.63           H  
ATOM    174 2HZ  LYS A  11      -7.223  10.924  -3.319  1.00  0.63           H  
ATOM    175 3HZ  LYS A  11      -7.491  12.019  -4.523  1.00  0.63           H  
ATOM    176  N   ALA A  12      -2.449  16.305   0.234  1.00  0.67           N  
ATOM    177  CA  ALA A  12      -2.421  17.564   0.963  1.00  0.67           C  
ATOM    178  C   ALA A  12      -1.077  18.266   0.813  1.00  0.67           C  
ATOM    179  O   ALA A  12      -1.017  19.484   0.607  1.00  0.67           O  
ATOM    180  CB  ALA A  12      -2.711  17.312   2.431  1.00  0.67           C  
ATOM    181  H   ALA A  12      -2.641  15.438   0.737  1.00  0.67           H  
ATOM    182  HA  ALA A  12      -3.193  18.214   0.546  1.00  0.67           H  
ATOM    183 1HB  ALA A  12      -2.716  18.257   2.969  1.00  0.67           H  
ATOM    184 2HB  ALA A  12      -3.684  16.828   2.527  1.00  0.67           H  
ATOM    185 3HB  ALA A  12      -1.939  16.658   2.841  1.00  0.67           H  
ATOM    186  N   SER A  13       0.009  17.496   0.866  1.00  0.71           N  
ATOM    187  CA  SER A  13       1.322  18.089   0.747  1.00  0.71           C  
ATOM    188  C   SER A  13       1.520  18.671  -0.630  1.00  0.71           C  
ATOM    189  O   SER A  13       2.013  19.792  -0.776  1.00  0.71           O  
ATOM    190  CB  SER A  13       2.376  17.049   0.981  1.00  0.71           C  
ATOM    191  OG  SER A  13       2.311  16.570   2.280  1.00  0.71           O  
ATOM    192  H   SER A  13      -0.064  16.492   1.037  1.00  0.71           H  
ATOM    193  HA  SER A  13       1.416  18.885   1.485  1.00  0.71           H  
ATOM    194 1HB  SER A  13       2.226  16.228   0.283  1.00  0.71           H  
ATOM    195 2HB  SER A  13       3.358  17.473   0.787  1.00  0.71           H  
ATOM    196  HG  SER A  13       1.502  16.006   2.309  1.00  0.71           H  
ATOM    197  N   TRP A  14       1.091  17.946  -1.653  1.00  0.76           N  
ATOM    198  CA  TRP A  14       1.311  18.448  -2.985  1.00  0.76           C  
ATOM    199  C   TRP A  14       0.423  19.661  -3.263  1.00  0.76           C  
ATOM    200  O   TRP A  14       0.827  20.533  -4.028  1.00  0.76           O  
ATOM    201  CB  TRP A  14       1.201  17.329  -4.013  1.00  0.76           C  
ATOM    202  CG  TRP A  14       2.439  16.362  -3.927  1.00  0.76           C  
ATOM    203  CD1 TRP A  14       2.403  15.072  -3.552  1.00  0.76           C  
ATOM    204  CD2 TRP A  14       3.860  16.647  -4.188  1.00  0.76           C  
ATOM    205  NE1 TRP A  14       3.663  14.517  -3.577  1.00  0.76           N  
ATOM    206  CE2 TRP A  14       4.561  15.456  -3.952  1.00  0.76           C  
ATOM    207  CE3 TRP A  14       4.574  17.786  -4.590  1.00  0.76           C  
ATOM    208  CZ2 TRP A  14       5.944  15.361  -4.102  1.00  0.76           C  
ATOM    209  CZ3 TRP A  14       5.966  17.691  -4.741  1.00  0.76           C  
ATOM    210  CH2 TRP A  14       6.629  16.507  -4.501  1.00  0.76           C  
ATOM    211  H   TRP A  14       0.662  17.030  -1.505  1.00  0.76           H  
ATOM    212  HA  TRP A  14       2.344  18.787  -3.039  1.00  0.76           H  
ATOM    213 1HB  TRP A  14       0.291  16.748  -3.822  1.00  0.76           H  
ATOM    214 2HB  TRP A  14       1.134  17.743  -5.017  1.00  0.76           H  
ATOM    215  HD1 TRP A  14       1.508  14.555  -3.291  1.00  0.76           H  
ATOM    216  HE1 TRP A  14       3.891  13.555  -3.356  1.00  0.76           H  
ATOM    217  HE3 TRP A  14       4.057  18.720  -4.782  1.00  0.76           H  
ATOM    218  HZ2 TRP A  14       6.484  14.431  -3.915  1.00  0.76           H  
ATOM    219  HZ3 TRP A  14       6.514  18.579  -5.053  1.00  0.76           H  
ATOM    220  HH2 TRP A  14       7.714  16.468  -4.626  1.00  0.76           H  
ATOM    221  N   GLU A  15      -0.751  19.756  -2.619  1.00  0.83           N  
ATOM    222  CA  GLU A  15      -1.592  20.947  -2.759  1.00  0.83           C  
ATOM    223  C   GLU A  15      -0.861  22.184  -2.218  1.00  0.83           C  
ATOM    224  O   GLU A  15      -0.962  23.265  -2.797  1.00  0.83           O  
ATOM    225  CB  GLU A  15      -2.955  20.780  -2.063  1.00  0.83           C  
ATOM    226  CG  GLU A  15      -3.932  19.817  -2.772  1.00  0.83           C  
ATOM    227  CD  GLU A  15      -5.225  19.587  -2.008  1.00  0.83           C  
ATOM    228  OE1 GLU A  15      -5.337  20.046  -0.894  1.00  0.83           O  
ATOM    229  OE2 GLU A  15      -6.103  18.952  -2.550  1.00  0.83           O  
ATOM    230  H   GLU A  15      -1.071  18.982  -2.034  1.00  0.83           H  
ATOM    231  HA  GLU A  15      -1.782  21.106  -3.820  1.00  0.83           H  
ATOM    232 1HB  GLU A  15      -2.797  20.403  -1.054  1.00  0.83           H  
ATOM    233 2HB  GLU A  15      -3.439  21.750  -1.976  1.00  0.83           H  
ATOM    234 1HG  GLU A  15      -4.179  20.239  -3.744  1.00  0.83           H  
ATOM    235 2HG  GLU A  15      -3.443  18.870  -2.946  1.00  0.83           H  
ATOM    236  N   LYS A  16      -0.078  22.012  -1.136  1.00  0.90           N  
ATOM    237  CA  LYS A  16       0.697  23.116  -0.543  1.00  0.90           C  
ATOM    238  C   LYS A  16       1.822  23.557  -1.489  1.00  0.90           C  
ATOM    239  O   LYS A  16       2.197  24.733  -1.534  1.00  0.90           O  
ATOM    240  CB  LYS A  16       1.314  22.687   0.795  1.00  0.90           C  
ATOM    241  CG  LYS A  16       0.318  22.396   1.914  1.00  0.90           C  
ATOM    242  CD  LYS A  16      -0.355  23.646   2.442  1.00  0.90           C  
ATOM    243  CE  LYS A  16      -1.299  23.294   3.587  1.00  0.90           C  
ATOM    244  NZ  LYS A  16      -1.896  24.501   4.219  1.00  0.90           N  
ATOM    245  H   LYS A  16      -0.067  21.092  -0.687  1.00  0.90           H  
ATOM    246  HA  LYS A  16       0.031  23.963  -0.382  1.00  0.90           H  
ATOM    247 1HB  LYS A  16       1.915  21.797   0.648  1.00  0.90           H  
ATOM    248 2HB  LYS A  16       1.987  23.469   1.147  1.00  0.90           H  
ATOM    249 1HG  LYS A  16      -0.449  21.726   1.534  1.00  0.90           H  
ATOM    250 2HG  LYS A  16       0.831  21.895   2.738  1.00  0.90           H  
ATOM    251 1HD  LYS A  16       0.404  24.340   2.811  1.00  0.90           H  
ATOM    252 2HD  LYS A  16      -0.917  24.128   1.643  1.00  0.90           H  
ATOM    253 1HE  LYS A  16      -2.101  22.666   3.202  1.00  0.90           H  
ATOM    254 2HE  LYS A  16      -0.753  22.737   4.332  1.00  0.90           H  
ATOM    255 1HZ  LYS A  16      -2.504  24.213   4.972  1.00  0.90           H  
ATOM    256 2HZ  LYS A  16      -1.151  25.081   4.593  1.00  0.90           H  
ATOM    257 3HZ  LYS A  16      -2.422  25.024   3.536  1.00  0.90           H  
ATOM    258  N   ILE A  17       2.331  22.600  -2.259  1.00  0.95           N  
ATOM    259  CA  ILE A  17       3.387  22.820  -3.243  1.00  0.95           C  
ATOM    260  C   ILE A  17       2.820  23.370  -4.557  1.00  0.95           C  
ATOM    261  O   ILE A  17       3.493  24.120  -5.272  1.00  0.95           O  
ATOM    262  CB  ILE A  17       4.171  21.530  -3.520  1.00  0.95           C  
ATOM    263  CG1 ILE A  17       4.791  21.037  -2.233  1.00  0.95           C  
ATOM    264  CG2 ILE A  17       5.224  21.783  -4.559  1.00  0.95           C  
ATOM    265  CD1 ILE A  17       5.668  22.037  -1.601  1.00  0.95           C  
ATOM    266  H   ILE A  17       1.986  21.650  -2.115  1.00  0.95           H  
ATOM    267  HA  ILE A  17       4.080  23.558  -2.843  1.00  0.95           H  
ATOM    268  HB  ILE A  17       3.486  20.770  -3.872  1.00  0.95           H  
ATOM    269 1HG1 ILE A  17       4.008  20.806  -1.540  1.00  0.95           H  
ATOM    270 2HG1 ILE A  17       5.363  20.132  -2.428  1.00  0.95           H  
ATOM    271 1HG2 ILE A  17       5.776  20.872  -4.760  1.00  0.95           H  
ATOM    272 2HG2 ILE A  17       4.741  22.128  -5.466  1.00  0.95           H  
ATOM    273 3HG2 ILE A  17       5.892  22.536  -4.195  1.00  0.95           H  
ATOM    274 1HD1 ILE A  17       6.064  21.649  -0.676  1.00  0.95           H  
ATOM    275 2HD1 ILE A  17       6.469  22.263  -2.280  1.00  0.95           H  
ATOM    276 3HD1 ILE A  17       5.096  22.939  -1.390  1.00  0.95           H  
ATOM    277  N   GLY A  18       1.609  22.943  -4.902  1.00  0.96           N  
ATOM    278  CA  GLY A  18       0.965  23.314  -6.146  1.00  0.96           C  
ATOM    279  C   GLY A  18       1.063  24.808  -6.406  1.00  0.96           C  
ATOM    280  O   GLY A  18       1.013  25.634  -5.496  1.00  0.96           O  
ATOM    281  H   GLY A  18       1.121  22.306  -4.282  1.00  0.96           H  
ATOM    282 1HA  GLY A  18       1.421  22.760  -6.967  1.00  0.96           H  
ATOM    283 2HA  GLY A  18      -0.082  23.017  -6.101  1.00  0.96           H  
ATOM    284  N   SER A  19       1.233  25.132  -7.691  1.00  0.94           N  
ATOM    285  CA  SER A  19       1.463  26.474  -8.256  1.00  0.94           C  
ATOM    286  C   SER A  19       2.935  26.922  -8.112  1.00  0.94           C  
ATOM    287  O   SER A  19       3.372  27.841  -8.806  1.00  0.94           O  
ATOM    288  CB  SER A  19       0.521  27.514  -7.652  1.00  0.94           C  
ATOM    289  OG  SER A  19       1.004  28.035  -6.452  1.00  0.94           O  
ATOM    290  H   SER A  19       1.219  24.367  -8.349  1.00  0.94           H  
ATOM    291  HA  SER A  19       1.242  26.428  -9.322  1.00  0.94           H  
ATOM    292 1HB  SER A  19       0.380  28.324  -8.365  1.00  0.94           H  
ATOM    293 2HB  SER A  19      -0.453  27.061  -7.483  1.00  0.94           H  
ATOM    294  HG  SER A  19       1.111  27.273  -5.863  1.00  0.94           H  
ATOM    295  N   HIS A  20       3.716  26.211  -7.287  1.00  0.89           N  
ATOM    296  CA  HIS A  20       5.151  26.437  -7.115  1.00  0.89           C  
ATOM    297  C   HIS A  20       5.932  25.188  -7.524  1.00  0.89           C  
ATOM    298  O   HIS A  20       7.153  25.137  -7.422  1.00  0.89           O  
ATOM    299  CB  HIS A  20       5.485  26.752  -5.654  1.00  0.89           C  
ATOM    300  CG  HIS A  20       4.943  28.023  -5.115  1.00  0.89           C  
ATOM    301  ND1 HIS A  20       5.545  29.243  -5.356  1.00  0.89           N  
ATOM    302  CD2 HIS A  20       3.865  28.278  -4.340  1.00  0.89           C  
ATOM    303  CE1 HIS A  20       4.865  30.196  -4.748  1.00  0.89           C  
ATOM    304  NE2 HIS A  20       3.836  29.642  -4.122  1.00  0.89           N  
ATOM    305  H   HIS A  20       3.307  25.480  -6.702  1.00  0.89           H  
ATOM    306  HA  HIS A  20       5.482  27.269  -7.738  1.00  0.89           H  
ATOM    307 1HB  HIS A  20       5.140  25.941  -5.020  1.00  0.89           H  
ATOM    308 2HB  HIS A  20       6.568  26.809  -5.566  1.00  0.89           H  
ATOM    309  HD1 HIS A  20       6.427  29.376  -5.872  1.00  0.89           H  
ATOM    310  HD2 HIS A  20       3.098  27.629  -3.908  1.00  0.89           H  
ATOM    311  HE1 HIS A  20       5.189  31.234  -4.820  1.00  0.89           H  
ATOM    312  N   GLY A  21       5.227  24.192  -8.041  1.00  0.81           N  
ATOM    313  CA  GLY A  21       5.815  22.893  -8.357  1.00  0.81           C  
ATOM    314  C   GLY A  21       7.159  22.972  -9.065  1.00  0.81           C  
ATOM    315  O   GLY A  21       8.127  22.350  -8.620  1.00  0.81           O  
ATOM    316  H   GLY A  21       4.235  24.326  -8.152  1.00  0.81           H  
ATOM    317 1HA  GLY A  21       5.937  22.328  -7.436  1.00  0.81           H  
ATOM    318 2HA  GLY A  21       5.113  22.331  -8.972  1.00  0.81           H  
ATOM    319  N   GLY A  22       7.229  23.723 -10.159  1.00  0.74           N  
ATOM    320  CA  GLY A  22       8.465  23.850 -10.925  1.00  0.74           C  
ATOM    321  C   GLY A  22       9.628  24.418 -10.104  1.00  0.74           C  
ATOM    322  O   GLY A  22      10.791  24.123 -10.382  1.00  0.74           O  
ATOM    323  H   GLY A  22       6.402  24.217 -10.461  1.00  0.74           H  
ATOM    324 1HA  GLY A  22       8.745  22.869 -11.307  1.00  0.74           H  
ATOM    325 2HA  GLY A  22       8.288  24.485 -11.792  1.00  0.74           H  
ATOM    326  N   GLU A  23       9.332  25.260  -9.106  1.00  0.68           N  
ATOM    327  CA  GLU A  23      10.376  25.858  -8.277  1.00  0.68           C  
ATOM    328  C   GLU A  23      10.995  24.784  -7.386  1.00  0.68           C  
ATOM    329  O   GLU A  23      12.210  24.761  -7.175  1.00  0.68           O  
ATOM    330  CB  GLU A  23       9.796  27.009  -7.445  1.00  0.68           C  
ATOM    331  CG  GLU A  23       9.343  28.218  -8.295  1.00  0.68           C  
ATOM    332  CD  GLU A  23       8.553  29.270  -7.528  1.00  0.68           C  
ATOM    333  OE1 GLU A  23       8.206  29.025  -6.398  1.00  0.68           O  
ATOM    334  OE2 GLU A  23       8.296  30.314  -8.080  1.00  0.68           O  
ATOM    335  H   GLU A  23       8.363  25.441  -8.870  1.00  0.68           H  
ATOM    336  HA  GLU A  23      11.155  26.255  -8.927  1.00  0.68           H  
ATOM    337 1HB  GLU A  23       8.958  26.664  -6.855  1.00  0.68           H  
ATOM    338 2HB  GLU A  23      10.554  27.362  -6.747  1.00  0.68           H  
ATOM    339 1HG  GLU A  23      10.224  28.689  -8.728  1.00  0.68           H  
ATOM    340 2HG  GLU A  23       8.728  27.845  -9.114  1.00  0.68           H  
ATOM    341  N   TYR A  24      10.148  23.873  -6.891  1.00  0.63           N  
ATOM    342  CA  TYR A  24      10.603  22.781  -6.020  1.00  0.63           C  
ATOM    343  C   TYR A  24      11.299  21.722  -6.850  1.00  0.63           C  
ATOM    344  O   TYR A  24      12.295  21.129  -6.431  1.00  0.63           O  
ATOM    345  CB  TYR A  24       9.415  22.187  -5.265  1.00  0.63           C  
ATOM    346  CG  TYR A  24       8.945  23.070  -4.178  1.00  0.63           C  
ATOM    347  CD1 TYR A  24       8.101  24.085  -4.458  1.00  0.63           C  
ATOM    348  CD2 TYR A  24       9.337  22.846  -2.901  1.00  0.63           C  
ATOM    349  CE1 TYR A  24       7.665  24.906  -3.470  1.00  0.63           C  
ATOM    350  CE2 TYR A  24       8.904  23.652  -1.907  1.00  0.63           C  
ATOM    351  CZ  TYR A  24       8.063  24.700  -2.205  1.00  0.63           C  
ATOM    352  OH  TYR A  24       7.616  25.549  -1.249  1.00  0.63           O  
ATOM    353  H   TYR A  24       9.155  23.980  -7.118  1.00  0.63           H  
ATOM    354  HA  TYR A  24      11.323  23.178  -5.304  1.00  0.63           H  
ATOM    355 1HB  TYR A  24       8.585  22.021  -5.957  1.00  0.63           H  
ATOM    356 2HB  TYR A  24       9.691  21.223  -4.835  1.00  0.63           H  
ATOM    357  HD1 TYR A  24       7.793  24.238  -5.461  1.00  0.63           H  
ATOM    358  HD2 TYR A  24       9.985  22.028  -2.685  1.00  0.63           H  
ATOM    359  HE1 TYR A  24       7.006  25.722  -3.679  1.00  0.63           H  
ATOM    360  HE2 TYR A  24       9.222  23.461  -0.904  1.00  0.63           H  
ATOM    361  HH  TYR A  24       8.060  25.350  -0.419  1.00  0.63           H  
ATOM    362  N   GLY A  25      10.790  21.517  -8.059  1.00  0.61           N  
ATOM    363  CA  GLY A  25      11.389  20.587  -8.990  1.00  0.61           C  
ATOM    364  C   GLY A  25      12.801  21.069  -9.286  1.00  0.61           C  
ATOM    365  O   GLY A  25      13.772  20.325  -9.136  1.00  0.61           O  
ATOM    366  H   GLY A  25       9.944  22.015  -8.330  1.00  0.61           H  
ATOM    367 1HA  GLY A  25      11.407  19.585  -8.563  1.00  0.61           H  
ATOM    368 2HA  GLY A  25      10.797  20.555  -9.905  1.00  0.61           H  
ATOM    369  N   ALA A  26      12.912  22.335  -9.702  1.00  0.60           N  
ATOM    370  CA  ALA A  26      14.192  22.917 -10.056  1.00  0.60           C  
ATOM    371  C   ALA A  26      15.171  22.916  -8.904  1.00  0.60           C  
ATOM    372  O   ALA A  26      16.323  22.532  -9.088  1.00  0.60           O  
ATOM    373  CB  ALA A  26      13.982  24.335 -10.519  1.00  0.60           C  
ATOM    374  H   ALA A  26      12.079  22.912  -9.805  1.00  0.60           H  
ATOM    375  HA  ALA A  26      14.614  22.331 -10.869  1.00  0.60           H  
ATOM    376 1HB  ALA A  26      14.933  24.772 -10.827  1.00  0.60           H  
ATOM    377 2HB  ALA A  26      13.292  24.325 -11.342  1.00  0.60           H  
ATOM    378 3HB  ALA A  26      13.557  24.921  -9.705  1.00  0.60           H  
ATOM    379  N   GLU A  27      14.735  23.299  -7.699  1.00  0.60           N  
ATOM    380  CA  GLU A  27      15.675  23.296  -6.588  1.00  0.60           C  
ATOM    381  C   GLU A  27      16.174  21.884  -6.318  1.00  0.60           C  
ATOM    382  O   GLU A  27      17.365  21.662  -6.081  1.00  0.60           O  
ATOM    383  CB  GLU A  27      15.070  23.919  -5.329  1.00  0.60           C  
ATOM    384  CG  GLU A  27      16.046  23.939  -4.143  1.00  0.60           C  
ATOM    385  CD  GLU A  27      15.533  24.661  -2.915  1.00  0.60           C  
ATOM    386  OE1 GLU A  27      14.570  25.392  -3.018  1.00  0.60           O  
ATOM    387  OE2 GLU A  27      16.099  24.443  -1.859  1.00  0.60           O  
ATOM    388  H   GLU A  27      13.777  23.623  -7.555  1.00  0.60           H  
ATOM    389  HA  GLU A  27      16.535  23.905  -6.871  1.00  0.60           H  
ATOM    390 1HB  GLU A  27      14.762  24.942  -5.541  1.00  0.60           H  
ATOM    391 2HB  GLU A  27      14.180  23.364  -5.046  1.00  0.60           H  
ATOM    392 1HG  GLU A  27      16.256  22.903  -3.871  1.00  0.60           H  
ATOM    393 2HG  GLU A  27      16.982  24.393  -4.465  1.00  0.60           H  
ATOM    394  N   ALA A  28      15.273  20.903  -6.356  1.00  0.60           N  
ATOM    395  CA  ALA A  28      15.689  19.536  -6.113  1.00  0.60           C  
ATOM    396  C   ALA A  28      16.723  19.100  -7.146  1.00  0.60           C  
ATOM    397  O   ALA A  28      17.705  18.428  -6.809  1.00  0.60           O  
ATOM    398  CB  ALA A  28      14.489  18.632  -6.143  1.00  0.60           C  
ATOM    399  H   ALA A  28      14.287  21.098  -6.541  1.00  0.60           H  
ATOM    400  HA  ALA A  28      16.149  19.491  -5.127  1.00  0.60           H  
ATOM    401 1HB  ALA A  28      14.791  17.610  -5.934  1.00  0.60           H  
ATOM    402 2HB  ALA A  28      13.797  18.976  -5.383  1.00  0.60           H  
ATOM    403 3HB  ALA A  28      14.016  18.680  -7.122  1.00  0.60           H  
ATOM    404  N   LEU A  29      16.525  19.509  -8.404  1.00  0.61           N  
ATOM    405  CA  LEU A  29      17.466  19.188  -9.464  1.00  0.61           C  
ATOM    406  C   LEU A  29      18.797  19.895  -9.278  1.00  0.61           C  
ATOM    407  O   LEU A  29      19.847  19.281  -9.461  1.00  0.61           O  
ATOM    408  CB  LEU A  29      16.877  19.567 -10.811  1.00  0.61           C  
ATOM    409  CG  LEU A  29      15.742  18.729 -11.284  1.00  0.61           C  
ATOM    410  CD1 LEU A  29      15.164  19.387 -12.461  1.00  0.61           C  
ATOM    411  CD2 LEU A  29      16.256  17.358 -11.637  1.00  0.61           C  
ATOM    412  H   LEU A  29      15.682  20.041  -8.630  1.00  0.61           H  
ATOM    413  HA  LEU A  29      17.638  18.114  -9.453  1.00  0.61           H  
ATOM    414 1HB  LEU A  29      16.520  20.589 -10.751  1.00  0.61           H  
ATOM    415 2HB  LEU A  29      17.660  19.522 -11.560  1.00  0.61           H  
ATOM    416  HG  LEU A  29      14.981  18.647 -10.514  1.00  0.61           H  
ATOM    417 1HD1 LEU A  29      14.335  18.794 -12.840  1.00  0.61           H  
ATOM    418 2HD1 LEU A  29      14.819  20.372 -12.182  1.00  0.61           H  
ATOM    419 3HD1 LEU A  29      15.927  19.481 -13.220  1.00  0.61           H  
ATOM    420 1HD2 LEU A  29      15.434  16.745 -12.002  1.00  0.61           H  
ATOM    421 2HD2 LEU A  29      17.016  17.451 -12.412  1.00  0.61           H  
ATOM    422 3HD2 LEU A  29      16.693  16.900 -10.764  1.00  0.61           H  
ATOM    423  N   GLU A  30      18.775  21.163  -8.852  1.00  0.62           N  
ATOM    424  CA  GLU A  30      20.027  21.882  -8.635  1.00  0.62           C  
ATOM    425  C   GLU A  30      20.831  21.194  -7.533  1.00  0.62           C  
ATOM    426  O   GLU A  30      22.051  21.021  -7.645  1.00  0.62           O  
ATOM    427  CB  GLU A  30      19.771  23.350  -8.241  1.00  0.62           C  
ATOM    428  CG  GLU A  30      19.237  24.282  -9.355  1.00  0.62           C  
ATOM    429  CD  GLU A  30      18.974  25.707  -8.881  1.00  0.62           C  
ATOM    430  OE1 GLU A  30      19.109  25.956  -7.713  1.00  0.62           O  
ATOM    431  OE2 GLU A  30      18.657  26.554  -9.695  1.00  0.62           O  
ATOM    432  H   GLU A  30      17.883  21.636  -8.714  1.00  0.62           H  
ATOM    433  HA  GLU A  30      20.608  21.858  -9.558  1.00  0.62           H  
ATOM    434 1HB  GLU A  30      19.046  23.374  -7.426  1.00  0.62           H  
ATOM    435 2HB  GLU A  30      20.680  23.763  -7.865  1.00  0.62           H  
ATOM    436 1HG  GLU A  30      19.948  24.300 -10.182  1.00  0.62           H  
ATOM    437 2HG  GLU A  30      18.311  23.875  -9.714  1.00  0.62           H  
ATOM    438  N   ARG A  31      20.133  20.753  -6.479  1.00  0.64           N  
ATOM    439  CA  ARG A  31      20.765  20.045  -5.375  1.00  0.64           C  
ATOM    440  C   ARG A  31      21.288  18.687  -5.828  1.00  0.64           C  
ATOM    441  O   ARG A  31      22.383  18.270  -5.437  1.00  0.64           O  
ATOM    442  CB  ARG A  31      19.780  19.867  -4.227  1.00  0.64           C  
ATOM    443  CG  ARG A  31      19.445  21.138  -3.438  1.00  0.64           C  
ATOM    444  CD  ARG A  31      18.408  20.880  -2.385  1.00  0.64           C  
ATOM    445  NE  ARG A  31      18.087  22.086  -1.617  1.00  0.64           N  
ATOM    446  CZ  ARG A  31      18.738  22.502  -0.525  1.00  0.64           C  
ATOM    447  NH1 ARG A  31      19.750  21.816  -0.028  1.00  0.64           N  
ATOM    448  NH2 ARG A  31      18.334  23.615   0.036  1.00  0.64           N  
ATOM    449  H   ARG A  31      19.129  20.944  -6.437  1.00  0.64           H  
ATOM    450  HA  ARG A  31      21.605  20.641  -5.021  1.00  0.64           H  
ATOM    451 1HB  ARG A  31      18.842  19.477  -4.622  1.00  0.64           H  
ATOM    452 2HB  ARG A  31      20.168  19.128  -3.527  1.00  0.64           H  
ATOM    453 1HG  ARG A  31      20.343  21.518  -2.955  1.00  0.64           H  
ATOM    454 2HG  ARG A  31      19.052  21.894  -4.122  1.00  0.64           H  
ATOM    455 1HD  ARG A  31      17.490  20.536  -2.869  1.00  0.64           H  
ATOM    456 2HD  ARG A  31      18.759  20.117  -1.695  1.00  0.64           H  
ATOM    457  HE  ARG A  31      17.315  22.694  -1.931  1.00  0.64           H  
ATOM    458 1HH1 ARG A  31      20.048  20.960  -0.475  1.00  0.64           H  
ATOM    459 2HH1 ARG A  31      20.227  22.148   0.797  1.00  0.64           H  
ATOM    460 1HH2 ARG A  31      17.540  24.111  -0.397  1.00  0.64           H  
ATOM    461 2HH2 ARG A  31      18.788  23.973   0.860  1.00  0.64           H  
ATOM    462  N   THR A  32      20.526  18.000  -6.686  1.00  0.65           N  
ATOM    463  CA  THR A  32      20.934  16.690  -7.157  1.00  0.65           C  
ATOM    464  C   THR A  32      22.193  16.803  -8.002  1.00  0.65           C  
ATOM    465  O   THR A  32      23.165  16.085  -7.780  1.00  0.65           O  
ATOM    466  CB  THR A  32      19.839  16.031  -8.027  1.00  0.65           C  
ATOM    467  OG1 THR A  32      18.637  15.887  -7.273  1.00  0.65           O  
ATOM    468  CG2 THR A  32      20.290  14.651  -8.467  1.00  0.65           C  
ATOM    469  H   THR A  32      19.620  18.368  -6.972  1.00  0.65           H  
ATOM    470  HA  THR A  32      21.139  16.061  -6.296  1.00  0.65           H  
ATOM    471  HB  THR A  32      19.645  16.652  -8.902  1.00  0.65           H  
ATOM    472  HG1 THR A  32      18.341  16.777  -6.965  1.00  0.65           H  
ATOM    473 1HG2 THR A  32      19.513  14.193  -9.078  1.00  0.65           H  
ATOM    474 2HG2 THR A  32      21.206  14.743  -9.048  1.00  0.65           H  
ATOM    475 3HG2 THR A  32      20.473  14.030  -7.592  1.00  0.65           H  
ATOM    476  N   PHE A  33      22.199  17.745  -8.946  1.00  0.67           N  
ATOM    477  CA  PHE A  33      23.327  17.912  -9.854  1.00  0.67           C  
ATOM    478  C   PHE A  33      24.583  18.318  -9.089  1.00  0.67           C  
ATOM    479  O   PHE A  33      25.678  17.856  -9.393  1.00  0.67           O  
ATOM    480  CB  PHE A  33      23.003  18.983 -10.899  1.00  0.67           C  
ATOM    481  CG  PHE A  33      21.927  18.590 -11.935  1.00  0.67           C  
ATOM    482  CD1 PHE A  33      21.802  17.284 -12.413  1.00  0.67           C  
ATOM    483  CD2 PHE A  33      21.020  19.549 -12.405  1.00  0.67           C  
ATOM    484  CE1 PHE A  33      20.814  16.953 -13.333  1.00  0.67           C  
ATOM    485  CE2 PHE A  33      20.032  19.214 -13.315  1.00  0.67           C  
ATOM    486  CZ  PHE A  33      19.930  17.918 -13.782  1.00  0.67           C  
ATOM    487  H   PHE A  33      21.376  18.333  -9.065  1.00  0.67           H  
ATOM    488  HA  PHE A  33      23.515  16.960 -10.355  1.00  0.67           H  
ATOM    489 1HB  PHE A  33      22.652  19.881 -10.382  1.00  0.67           H  
ATOM    490 2HB  PHE A  33      23.905  19.256 -11.432  1.00  0.67           H  
ATOM    491  HD1 PHE A  33      22.491  16.518 -12.057  1.00  0.67           H  
ATOM    492  HD2 PHE A  33      21.096  20.576 -12.038  1.00  0.67           H  
ATOM    493  HE1 PHE A  33      20.735  15.927 -13.696  1.00  0.67           H  
ATOM    494  HE2 PHE A  33      19.335  19.972 -13.666  1.00  0.67           H  
ATOM    495  HZ  PHE A  33      19.151  17.655 -14.502  1.00  0.67           H  
ATOM    496  N   LEU A  34      24.423  19.191  -8.092  1.00  0.68           N  
ATOM    497  CA  LEU A  34      25.542  19.647  -7.282  1.00  0.68           C  
ATOM    498  C   LEU A  34      26.139  18.546  -6.418  1.00  0.68           C  
ATOM    499  O   LEU A  34      27.356  18.357  -6.383  1.00  0.68           O  
ATOM    500  CB  LEU A  34      25.095  20.787  -6.360  1.00  0.68           C  
ATOM    501  CG  LEU A  34      26.159  21.320  -5.400  1.00  0.68           C  
ATOM    502  CD1 LEU A  34      27.329  21.873  -6.197  1.00  0.68           C  
ATOM    503  CD2 LEU A  34      25.538  22.383  -4.510  1.00  0.68           C  
ATOM    504  H   LEU A  34      23.499  19.575  -7.892  1.00  0.68           H  
ATOM    505  HA  LEU A  34      26.316  20.014  -7.952  1.00  0.68           H  
ATOM    506 1HB  LEU A  34      24.744  21.612  -6.976  1.00  0.68           H  
ATOM    507 2HB  LEU A  34      24.253  20.432  -5.762  1.00  0.68           H  
ATOM    508  HG  LEU A  34      26.530  20.502  -4.778  1.00  0.68           H  
ATOM    509 1HD1 LEU A  34      28.092  22.242  -5.513  1.00  0.68           H  
ATOM    510 2HD1 LEU A  34      27.751  21.081  -6.817  1.00  0.68           H  
ATOM    511 3HD1 LEU A  34      26.990  22.684  -6.830  1.00  0.68           H  
ATOM    512 1HD2 LEU A  34      26.288  22.761  -3.815  1.00  0.68           H  
ATOM    513 2HD2 LEU A  34      25.169  23.200  -5.122  1.00  0.68           H  
ATOM    514 3HD2 LEU A  34      24.710  21.944  -3.950  1.00  0.68           H  
ATOM    515  N   CYS A  35      25.282  17.833  -5.693  1.00  0.70           N  
ATOM    516  CA  CYS A  35      25.752  16.836  -4.751  1.00  0.70           C  
ATOM    517  C   CYS A  35      26.127  15.519  -5.413  1.00  0.70           C  
ATOM    518  O   CYS A  35      26.992  14.793  -4.914  1.00  0.70           O  
ATOM    519  CB  CYS A  35      24.644  16.548  -3.751  1.00  0.70           C  
ATOM    520  SG  CYS A  35      24.187  17.966  -2.766  1.00  0.70           S  
ATOM    521  H   CYS A  35      24.278  18.007  -5.760  1.00  0.70           H  
ATOM    522  HA  CYS A  35      26.622  17.235  -4.232  1.00  0.70           H  
ATOM    523 1HB  CYS A  35      23.755  16.218  -4.289  1.00  0.70           H  
ATOM    524 2HB  CYS A  35      24.948  15.743  -3.086  1.00  0.70           H  
ATOM    525  HG  CYS A  35      23.482  18.545  -3.764  1.00  0.70           H  
ATOM    526  N   PHE A  36      25.488  15.214  -6.537  1.00  0.71           N  
ATOM    527  CA  PHE A  36      25.699  13.955  -7.210  1.00  0.71           C  
ATOM    528  C   PHE A  36      25.945  14.210  -8.704  1.00  0.71           C  
ATOM    529  O   PHE A  36      25.109  13.816  -9.523  1.00  0.71           O  
ATOM    530  CB  PHE A  36      24.452  13.098  -7.063  1.00  0.71           C  
ATOM    531  CG  PHE A  36      23.994  12.958  -5.648  1.00  0.71           C  
ATOM    532  CD1 PHE A  36      22.829  13.602  -5.275  1.00  0.71           C  
ATOM    533  CD2 PHE A  36      24.700  12.256  -4.693  1.00  0.71           C  
ATOM    534  CE1 PHE A  36      22.359  13.555  -3.987  1.00  0.71           C  
ATOM    535  CE2 PHE A  36      24.240  12.202  -3.387  1.00  0.71           C  
ATOM    536  CZ  PHE A  36      23.063  12.856  -3.034  1.00  0.71           C  
ATOM    537  H   PHE A  36      24.788  15.844  -6.921  1.00  0.71           H  
ATOM    538  HA  PHE A  36      26.538  13.435  -6.757  1.00  0.71           H  
ATOM    539 1HB  PHE A  36      23.637  13.534  -7.643  1.00  0.71           H  
ATOM    540 2HB  PHE A  36      24.646  12.105  -7.461  1.00  0.71           H  
ATOM    541  HD1 PHE A  36      22.289  14.156  -6.029  1.00  0.71           H  
ATOM    542  HD2 PHE A  36      25.627  11.753  -4.972  1.00  0.71           H  
ATOM    543  HE1 PHE A  36      21.437  14.073  -3.722  1.00  0.71           H  
ATOM    544  HE2 PHE A  36      24.801  11.650  -2.634  1.00  0.71           H  
ATOM    545  HZ  PHE A  36      22.702  12.815  -2.008  1.00  0.71           H  
ATOM    546  N   PRO A  37      27.100  14.770  -9.112  1.00  0.73           N  
ATOM    547  CA  PRO A  37      27.395  15.272 -10.452  1.00  0.73           C  
ATOM    548  C   PRO A  37      27.310  14.202 -11.524  1.00  0.73           C  
ATOM    549  O   PRO A  37      27.146  14.499 -12.703  1.00  0.73           O  
ATOM    550  CB  PRO A  37      28.815  15.824 -10.310  1.00  0.73           C  
ATOM    551  CG  PRO A  37      29.399  15.090  -9.125  1.00  0.73           C  
ATOM    552  CD  PRO A  37      28.234  14.899  -8.179  1.00  0.73           C  
ATOM    553  HA  PRO A  37      26.692  16.084 -10.681  1.00  0.73           H  
ATOM    554 1HB  PRO A  37      29.377  15.655 -11.239  1.00  0.73           H  
ATOM    555 2HB  PRO A  37      28.770  16.913 -10.152  1.00  0.73           H  
ATOM    556 1HG  PRO A  37      29.846  14.138  -9.449  1.00  0.73           H  
ATOM    557 2HG  PRO A  37      30.206  15.687  -8.674  1.00  0.73           H  
ATOM    558 1HD  PRO A  37      28.408  13.991  -7.602  1.00  0.73           H  
ATOM    559 2HD  PRO A  37      28.105  15.791  -7.540  1.00  0.73           H  
ATOM    560  N   THR A  38      27.355  12.943 -11.132  1.00  0.74           N  
ATOM    561  CA  THR A  38      27.256  11.868 -12.096  1.00  0.74           C  
ATOM    562  C   THR A  38      25.860  11.855 -12.745  1.00  0.74           C  
ATOM    563  O   THR A  38      25.687  11.357 -13.859  1.00  0.74           O  
ATOM    564  CB  THR A  38      27.560  10.529 -11.412  1.00  0.74           C  
ATOM    565  OG1 THR A  38      26.616  10.304 -10.355  1.00  0.74           O  
ATOM    566  CG2 THR A  38      28.958  10.574 -10.824  1.00  0.74           C  
ATOM    567  H   THR A  38      27.474  12.717 -10.158  1.00  0.74           H  
ATOM    568  HA  THR A  38      27.996  12.033 -12.879  1.00  0.74           H  
ATOM    569  HB  THR A  38      27.487   9.720 -12.138  1.00  0.74           H  
ATOM    570  HG1 THR A  38      25.724  10.436 -10.691  1.00  0.74           H  
ATOM    571 1HG2 THR A  38      29.178   9.627 -10.332  1.00  0.74           H  
ATOM    572 2HG2 THR A  38      29.680  10.747 -11.621  1.00  0.74           H  
ATOM    573 3HG2 THR A  38      29.018  11.385 -10.097  1.00  0.74           H  
ATOM    574  N   THR A  39      24.876  12.496 -12.104  1.00  0.76           N  
ATOM    575  CA  THR A  39      23.517  12.554 -12.637  1.00  0.76           C  
ATOM    576  C   THR A  39      23.433  13.534 -13.814  1.00  0.76           C  
ATOM    577  O   THR A  39      22.491  13.510 -14.611  1.00  0.76           O  
ATOM    578  CB  THR A  39      22.519  12.972 -11.537  1.00  0.76           C  
ATOM    579  OG1 THR A  39      22.879  14.257 -11.027  1.00  0.76           O  
ATOM    580  CG2 THR A  39      22.532  11.981 -10.396  1.00  0.76           C  
ATOM    581  H   THR A  39      25.065  12.942 -11.204  1.00  0.76           H  
ATOM    582  HA  THR A  39      23.241  11.562 -12.997  1.00  0.76           H  
ATOM    583  HB  THR A  39      21.519  13.025 -11.962  1.00  0.76           H  
ATOM    584  HG1 THR A  39      23.658  14.158 -10.429  1.00  0.76           H  
ATOM    585 1HG2 THR A  39      21.823  12.285  -9.629  1.00  0.76           H  
ATOM    586 2HG2 THR A  39      22.263  11.030 -10.771  1.00  0.76           H  
ATOM    587 3HG2 THR A  39      23.526  11.928  -9.965  1.00  0.76           H  
ATOM    588  N   LYS A  40      24.472  14.352 -13.980  1.00  0.78           N  
ATOM    589  CA  LYS A  40      24.518  15.353 -15.025  1.00  0.78           C  
ATOM    590  C   LYS A  40      24.884  14.686 -16.338  1.00  0.78           C  
ATOM    591  O   LYS A  40      24.742  15.279 -17.404  1.00  0.78           O  
ATOM    592  CB  LYS A  40      25.560  16.418 -14.684  1.00  0.78           C  
ATOM    593  CG  LYS A  40      25.245  17.249 -13.436  1.00  0.78           C  
ATOM    594  CD  LYS A  40      26.438  18.097 -13.013  1.00  0.78           C  
ATOM    595  CE  LYS A  40      26.701  19.240 -13.969  1.00  0.78           C  
ATOM    596  NZ  LYS A  40      27.844  20.092 -13.514  1.00  0.78           N  
ATOM    597  H   LYS A  40      25.268  14.307 -13.347  1.00  0.78           H  
ATOM    598  HA  LYS A  40      23.535  15.817 -15.124  1.00  0.78           H  
ATOM    599 1HB  LYS A  40      26.530  15.949 -14.552  1.00  0.78           H  
ATOM    600 2HB  LYS A  40      25.653  17.103 -15.522  1.00  0.78           H  
ATOM    601 1HG  LYS A  40      24.406  17.902 -13.636  1.00  0.78           H  
ATOM    602 2HG  LYS A  40      24.979  16.581 -12.614  1.00  0.78           H  
ATOM    603 1HD  LYS A  40      26.262  18.496 -12.011  1.00  0.78           H  
ATOM    604 2HD  LYS A  40      27.324  17.458 -12.972  1.00  0.78           H  
ATOM    605 1HE  LYS A  40      26.929  18.836 -14.954  1.00  0.78           H  
ATOM    606 2HE  LYS A  40      25.806  19.858 -14.037  1.00  0.78           H  
ATOM    607 1HZ  LYS A  40      27.993  20.844 -14.172  1.00  0.78           H  
ATOM    608 2HZ  LYS A  40      27.635  20.479 -12.603  1.00  0.78           H  
ATOM    609 3HZ  LYS A  40      28.680  19.527 -13.455  1.00  0.78           H  
ATOM    610  N   THR A  41      25.306  13.415 -16.282  1.00  0.80           N  
ATOM    611  CA  THR A  41      25.734  12.716 -17.480  1.00  0.80           C  
ATOM    612  C   THR A  41      24.551  12.357 -18.367  1.00  0.80           C  
ATOM    613  O   THR A  41      24.735  11.981 -19.523  1.00  0.80           O  
ATOM    614  CB  THR A  41      26.552  11.456 -17.137  1.00  0.80           C  
ATOM    615  OG1 THR A  41      25.757  10.546 -16.375  1.00  0.80           O  
ATOM    616  CG2 THR A  41      27.783  11.854 -16.325  1.00  0.80           C  
ATOM    617  H   THR A  41      25.372  12.920 -15.391  1.00  0.80           H  
ATOM    618  HA  THR A  41      26.383  13.381 -18.049  1.00  0.80           H  
ATOM    619  HB  THR A  41      26.863  10.965 -18.057  1.00  0.80           H  
ATOM    620  HG1 THR A  41      25.689  10.867 -15.454  1.00  0.80           H  
ATOM    621 1HG2 THR A  41      28.363  10.965 -16.080  1.00  0.80           H  
ATOM    622 2HG2 THR A  41      28.395  12.540 -16.907  1.00  0.80           H  
ATOM    623 3HG2 THR A  41      27.468  12.345 -15.407  1.00  0.80           H  
ATOM    624  N   TYR A  42      23.326  12.512 -17.856  1.00  0.83           N  
ATOM    625  CA  TYR A  42      22.164  12.252 -18.684  1.00  0.83           C  
ATOM    626  C   TYR A  42      21.647  13.524 -19.310  1.00  0.83           C  
ATOM    627  O   TYR A  42      20.667  13.501 -20.059  1.00  0.83           O  
ATOM    628  CB  TYR A  42      21.073  11.583 -17.884  1.00  0.83           C  
ATOM    629  CG  TYR A  42      21.417  10.202 -17.551  1.00  0.83           C  
ATOM    630  CD1 TYR A  42      21.898   9.863 -16.305  1.00  0.83           C  
ATOM    631  CD2 TYR A  42      21.250   9.247 -18.520  1.00  0.83           C  
ATOM    632  CE1 TYR A  42      22.188   8.542 -16.038  1.00  0.83           C  
ATOM    633  CE2 TYR A  42      21.535   7.962 -18.258  1.00  0.83           C  
ATOM    634  CZ  TYR A  42      21.995   7.596 -17.018  1.00  0.83           C  
ATOM    635  OH  TYR A  42      22.197   6.267 -16.740  1.00  0.83           O  
ATOM    636  H   TYR A  42      23.195  12.815 -16.887  1.00  0.83           H  
ATOM    637  HA  TYR A  42      22.454  11.583 -19.493  1.00  0.83           H  
ATOM    638 1HB  TYR A  42      20.912  12.132 -16.955  1.00  0.83           H  
ATOM    639 2HB  TYR A  42      20.138  11.587 -18.445  1.00  0.83           H  
ATOM    640  HD1 TYR A  42      22.035  10.631 -15.536  1.00  0.83           H  
ATOM    641  HD2 TYR A  42      20.868   9.523 -19.504  1.00  0.83           H  
ATOM    642  HE1 TYR A  42      22.553   8.244 -15.063  1.00  0.83           H  
ATOM    643  HE2 TYR A  42      21.378   7.210 -19.030  1.00  0.83           H  
ATOM    644  HH  TYR A  42      21.684   5.726 -17.408  1.00  0.83           H  
ATOM    645  N   PHE A  43      22.327  14.634 -19.031  1.00  0.84           N  
ATOM    646  CA  PHE A  43      21.950  15.908 -19.585  1.00  0.84           C  
ATOM    647  C   PHE A  43      23.184  16.640 -20.130  1.00  0.84           C  
ATOM    648  O   PHE A  43      23.467  17.773 -19.719  1.00  0.84           O  
ATOM    649  CB  PHE A  43      21.274  16.703 -18.477  1.00  0.84           C  
ATOM    650  CG  PHE A  43      20.122  15.989 -17.928  1.00  0.84           C  
ATOM    651  CD1 PHE A  43      20.264  15.265 -16.752  1.00  0.84           C  
ATOM    652  CD2 PHE A  43      18.910  15.984 -18.581  1.00  0.84           C  
ATOM    653  CE1 PHE A  43      19.215  14.542 -16.246  1.00  0.84           C  
ATOM    654  CE2 PHE A  43      17.852  15.259 -18.075  1.00  0.84           C  
ATOM    655  CZ  PHE A  43      18.009  14.533 -16.911  1.00  0.84           C  
ATOM    656  H   PHE A  43      23.144  14.610 -18.424  1.00  0.84           H  
ATOM    657  HA  PHE A  43      21.238  15.756 -20.395  1.00  0.84           H  
ATOM    658 1HB  PHE A  43      21.969  16.816 -17.678  1.00  0.84           H  
ATOM    659 2HB  PHE A  43      20.964  17.684 -18.830  1.00  0.84           H  
ATOM    660  HD1 PHE A  43      21.227  15.263 -16.236  1.00  0.84           H  
ATOM    661  HD2 PHE A  43      18.798  16.547 -19.509  1.00  0.84           H  
ATOM    662  HE1 PHE A  43      19.343  13.972 -15.326  1.00  0.84           H  
ATOM    663  HE2 PHE A  43      16.896  15.251 -18.596  1.00  0.84           H  
ATOM    664  HZ  PHE A  43      17.174  13.956 -16.517  1.00  0.84           H  
ATOM    665  N   PRO A  44      23.929  16.043 -21.077  1.00  0.85           N  
ATOM    666  CA  PRO A  44      25.128  16.609 -21.624  1.00  0.85           C  
ATOM    667  C   PRO A  44      24.725  17.788 -22.454  1.00  0.85           C  
ATOM    668  O   PRO A  44      23.644  17.782 -23.037  1.00  0.85           O  
ATOM    669  CB  PRO A  44      25.691  15.479 -22.476  1.00  0.85           C  
ATOM    670  CG  PRO A  44      24.473  14.670 -22.871  1.00  0.85           C  
ATOM    671  CD  PRO A  44      23.560  14.744 -21.673  1.00  0.85           C  
ATOM    672  HA  PRO A  44      25.810  16.898 -20.811  1.00  0.85           H  
ATOM    673 1HB  PRO A  44      26.235  15.892 -23.336  1.00  0.85           H  
ATOM    674 2HB  PRO A  44      26.414  14.894 -21.888  1.00  0.85           H  
ATOM    675 1HG  PRO A  44      24.016  15.095 -23.776  1.00  0.85           H  
ATOM    676 2HG  PRO A  44      24.767  13.638 -23.118  1.00  0.85           H  
ATOM    677 1HD  PRO A  44      22.509  14.713 -21.982  1.00  0.85           H  
ATOM    678 2HD  PRO A  44      23.838  13.915 -21.016  1.00  0.85           H  
ATOM    679  N   HIS A  45      25.607  18.763 -22.547  1.00  0.85           N  
ATOM    680  CA  HIS A  45      25.407  19.961 -23.354  1.00  0.85           C  
ATOM    681  C   HIS A  45      24.308  20.890 -22.820  1.00  0.85           C  
ATOM    682  O   HIS A  45      23.973  21.875 -23.479  1.00  0.85           O  
ATOM    683  CB  HIS A  45      25.070  19.592 -24.807  1.00  0.85           C  
ATOM    684  CG  HIS A  45      26.043  18.632 -25.435  1.00  0.85           C  
ATOM    685  ND1 HIS A  45      27.369  18.946 -25.653  1.00  0.85           N  
ATOM    686  CD2 HIS A  45      25.877  17.366 -25.886  1.00  0.85           C  
ATOM    687  CE1 HIS A  45      27.976  17.913 -26.214  1.00  0.85           C  
ATOM    688  NE2 HIS A  45      27.093  16.942 -26.366  1.00  0.85           N  
ATOM    689  H   HIS A  45      26.469  18.683 -22.027  1.00  0.85           H  
ATOM    690  HA  HIS A  45      26.332  20.535 -23.365  1.00  0.85           H  
ATOM    691 1HB  HIS A  45      24.066  19.191 -24.890  1.00  0.85           H  
ATOM    692 2HB  HIS A  45      25.087  20.501 -25.404  1.00  0.85           H  
ATOM    693  HD2 HIS A  45      24.948  16.793 -25.867  1.00  0.85           H  
ATOM    694  HE1 HIS A  45      29.026  17.870 -26.503  1.00  0.85           H  
ATOM    695  HE2 HIS A  45      27.277  16.034 -26.770  1.00  0.85           H  
ATOM    696  N   PHE A  46      23.807  20.640 -21.605  1.00  0.84           N  
ATOM    697  CA  PHE A  46      22.838  21.554 -21.014  1.00  0.84           C  
ATOM    698  C   PHE A  46      23.465  22.457 -19.976  1.00  0.84           C  
ATOM    699  O   PHE A  46      24.392  22.089 -19.245  1.00  0.84           O  
ATOM    700  CB  PHE A  46      21.684  20.816 -20.347  1.00  0.84           C  
ATOM    701  CG  PHE A  46      20.715  20.159 -21.260  1.00  0.84           C  
ATOM    702  CD1 PHE A  46      20.955  18.914 -21.762  1.00  0.84           C  
ATOM    703  CD2 PHE A  46      19.533  20.788 -21.588  1.00  0.84           C  
ATOM    704  CE1 PHE A  46      20.056  18.287 -22.582  1.00  0.84           C  
ATOM    705  CE2 PHE A  46      18.614  20.177 -22.411  1.00  0.84           C  
ATOM    706  CZ  PHE A  46      18.876  18.917 -22.912  1.00  0.84           C  
ATOM    707  H   PHE A  46      24.055  19.791 -21.092  1.00  0.84           H  
ATOM    708  HA  PHE A  46      22.426  22.183 -21.802  1.00  0.84           H  
ATOM    709 1HB  PHE A  46      22.095  20.048 -19.695  1.00  0.84           H  
ATOM    710 2HB  PHE A  46      21.134  21.517 -19.718  1.00  0.84           H  
ATOM    711  HD1 PHE A  46      21.870  18.431 -21.509  1.00  0.84           H  
ATOM    712  HD2 PHE A  46      19.334  21.774 -21.185  1.00  0.84           H  
ATOM    713  HE1 PHE A  46      20.282  17.292 -22.969  1.00  0.84           H  
ATOM    714  HE2 PHE A  46      17.683  20.686 -22.663  1.00  0.84           H  
ATOM    715  HZ  PHE A  46      18.155  18.425 -23.563  1.00  0.84           H  
ATOM    716  N   ASP A  47      22.935  23.658 -19.877  1.00  0.83           N  
ATOM    717  CA  ASP A  47      23.402  24.552 -18.851  1.00  0.83           C  
ATOM    718  C   ASP A  47      22.677  24.207 -17.583  1.00  0.83           C  
ATOM    719  O   ASP A  47      21.595  24.717 -17.292  1.00  0.83           O  
ATOM    720  CB  ASP A  47      23.188  26.013 -19.216  1.00  0.83           C  
ATOM    721  CG  ASP A  47      23.735  26.979 -18.130  1.00  0.83           C  
ATOM    722  OD1 ASP A  47      23.985  26.545 -16.997  1.00  0.83           O  
ATOM    723  OD2 ASP A  47      23.901  28.135 -18.438  1.00  0.83           O  
ATOM    724  H   ASP A  47      22.171  23.931 -20.488  1.00  0.83           H  
ATOM    725  HA  ASP A  47      24.469  24.391 -18.696  1.00  0.83           H  
ATOM    726 1HB  ASP A  47      23.687  26.228 -20.162  1.00  0.83           H  
ATOM    727 2HB  ASP A  47      22.120  26.201 -19.362  1.00  0.83           H  
ATOM    728  N   LEU A  48      23.323  23.361 -16.808  1.00  0.81           N  
ATOM    729  CA  LEU A  48      22.746  22.841 -15.590  1.00  0.81           C  
ATOM    730  C   LEU A  48      23.135  23.659 -14.361  1.00  0.81           C  
ATOM    731  O   LEU A  48      22.968  23.193 -13.231  1.00  0.81           O  
ATOM    732  CB  LEU A  48      23.176  21.395 -15.392  1.00  0.81           C  
ATOM    733  CG  LEU A  48      22.774  20.453 -16.502  1.00  0.81           C  
ATOM    734  CD1 LEU A  48      23.295  19.095 -16.174  1.00  0.81           C  
ATOM    735  CD2 LEU A  48      21.254  20.472 -16.695  1.00  0.81           C  
ATOM    736  H   LEU A  48      24.205  22.999 -17.169  1.00  0.81           H  
ATOM    737  HA  LEU A  48      21.670  22.863 -15.700  1.00  0.81           H  
ATOM    738 1HB  LEU A  48      24.257  21.367 -15.307  1.00  0.81           H  
ATOM    739 2HB  LEU A  48      22.745  21.025 -14.463  1.00  0.81           H  
ATOM    740  HG  LEU A  48      23.253  20.766 -17.423  1.00  0.81           H  
ATOM    741 1HD1 LEU A  48      23.065  18.439 -16.969  1.00  0.81           H  
ATOM    742 2HD1 LEU A  48      24.370  19.145 -16.062  1.00  0.81           H  
ATOM    743 3HD1 LEU A  48      22.843  18.737 -15.251  1.00  0.81           H  
ATOM    744 1HD2 LEU A  48      20.981  19.794 -17.499  1.00  0.81           H  
ATOM    745 2HD2 LEU A  48      20.768  20.160 -15.791  1.00  0.81           H  
ATOM    746 3HD2 LEU A  48      20.931  21.483 -16.949  1.00  0.81           H  
ATOM    747  N   SER A  49      23.708  24.852 -14.565  1.00  0.78           N  
ATOM    748  CA  SER A  49      24.124  25.649 -13.417  1.00  0.78           C  
ATOM    749  C   SER A  49      22.917  26.198 -12.667  1.00  0.78           C  
ATOM    750  O   SER A  49      21.806  26.280 -13.208  1.00  0.78           O  
ATOM    751  CB  SER A  49      25.052  26.783 -13.839  1.00  0.78           C  
ATOM    752  OG  SER A  49      24.393  27.762 -14.595  1.00  0.78           O  
ATOM    753  H   SER A  49      23.822  25.238 -15.515  1.00  0.78           H  
ATOM    754  HA  SER A  49      24.676  25.003 -12.734  1.00  0.78           H  
ATOM    755 1HB  SER A  49      25.478  27.241 -12.949  1.00  0.78           H  
ATOM    756 2HB  SER A  49      25.875  26.375 -14.421  1.00  0.78           H  
ATOM    757  HG  SER A  49      24.228  27.364 -15.482  1.00  0.78           H  
ATOM    758  N   HIS A  50      23.151  26.631 -11.435  1.00  0.75           N  
ATOM    759  CA  HIS A  50      22.076  27.146 -10.604  1.00  0.75           C  
ATOM    760  C   HIS A  50      21.441  28.367 -11.233  1.00  0.75           C  
ATOM    761  O   HIS A  50      22.131  29.267 -11.713  1.00  0.75           O  
ATOM    762  CB  HIS A  50      22.629  27.523  -9.232  1.00  0.75           C  
ATOM    763  CG  HIS A  50      23.104  26.360  -8.427  1.00  0.75           C  
ATOM    764  ND1 HIS A  50      24.346  25.780  -8.616  1.00  0.75           N  
ATOM    765  CD2 HIS A  50      22.531  25.693  -7.408  1.00  0.75           C  
ATOM    766  CE1 HIS A  50      24.495  24.788  -7.756  1.00  0.75           C  
ATOM    767  NE2 HIS A  50      23.409  24.717  -7.013  1.00  0.75           N  
ATOM    768  H   HIS A  50      24.085  26.567 -11.058  1.00  0.75           H  
ATOM    769  HA  HIS A  50      21.306  26.386 -10.482  1.00  0.75           H  
ATOM    770 1HB  HIS A  50      23.454  28.224  -9.350  1.00  0.75           H  
ATOM    771 2HB  HIS A  50      21.847  28.027  -8.662  1.00  0.75           H  
ATOM    772  HD2 HIS A  50      21.548  25.891  -6.980  1.00  0.75           H  
ATOM    773  HE1 HIS A  50      25.364  24.145  -7.673  1.00  0.75           H  
ATOM    774  HE2 HIS A  50      23.238  24.059  -6.267  1.00  0.75           H  
ATOM    775  N   GLY A  51      20.116  28.392 -11.235  1.00  0.72           N  
ATOM    776  CA  GLY A  51      19.349  29.500 -11.782  1.00  0.72           C  
ATOM    777  C   GLY A  51      19.044  29.366 -13.279  1.00  0.72           C  
ATOM    778  O   GLY A  51      18.261  30.155 -13.817  1.00  0.72           O  
ATOM    779  H   GLY A  51      19.607  27.617 -10.804  1.00  0.72           H  
ATOM    780 1HA  GLY A  51      18.413  29.577 -11.230  1.00  0.72           H  
ATOM    781 2HA  GLY A  51      19.893  30.427 -11.607  1.00  0.72           H  
ATOM    782  N   SER A  52      19.660  28.392 -13.959  1.00  0.69           N  
ATOM    783  CA  SER A  52      19.450  28.216 -15.392  1.00  0.69           C  
ATOM    784  C   SER A  52      18.039  27.856 -15.783  1.00  0.69           C  
ATOM    785  O   SER A  52      17.411  26.972 -15.190  1.00  0.69           O  
ATOM    786  CB  SER A  52      20.354  27.156 -15.951  1.00  0.69           C  
ATOM    787  OG  SER A  52      20.046  26.887 -17.320  1.00  0.69           O  
ATOM    788  H   SER A  52      20.314  27.761 -13.487  1.00  0.69           H  
ATOM    789  HA  SER A  52      19.703  29.159 -15.878  1.00  0.69           H  
ATOM    790 1HB  SER A  52      21.397  27.473 -15.864  1.00  0.69           H  
ATOM    791 2HB  SER A  52      20.253  26.250 -15.368  1.00  0.69           H  
ATOM    792  HG  SER A  52      20.647  26.137 -17.551  1.00  0.69           H  
ATOM    793  N   ALA A  53      17.601  28.448 -16.887  1.00  0.67           N  
ATOM    794  CA  ALA A  53      16.292  28.197 -17.468  1.00  0.67           C  
ATOM    795  C   ALA A  53      16.103  26.731 -17.824  1.00  0.67           C  
ATOM    796  O   ALA A  53      14.973  26.243 -17.875  1.00  0.67           O  
ATOM    797  CB  ALA A  53      16.103  29.044 -18.710  1.00  0.67           C  
ATOM    798  H   ALA A  53      18.200  29.135 -17.322  1.00  0.67           H  
ATOM    799  HA  ALA A  53      15.540  28.471 -16.732  1.00  0.67           H  
ATOM    800 1HB  ALA A  53      15.109  28.869 -19.120  1.00  0.67           H  
ATOM    801 2HB  ALA A  53      16.211  30.096 -18.452  1.00  0.67           H  
ATOM    802 3HB  ALA A  53      16.854  28.771 -19.450  1.00  0.67           H  
ATOM    803  N   GLN A  54      17.196  26.037 -18.142  1.00  0.65           N  
ATOM    804  CA  GLN A  54      17.080  24.645 -18.551  1.00  0.65           C  
ATOM    805  C   GLN A  54      16.873  23.726 -17.355  1.00  0.65           C  
ATOM    806  O   GLN A  54      16.307  22.636 -17.487  1.00  0.65           O  
ATOM    807  CB  GLN A  54      18.284  24.229 -19.391  1.00  0.65           C  
ATOM    808  CG  GLN A  54      18.322  24.961 -20.744  1.00  0.65           C  
ATOM    809  CD  GLN A  54      19.500  24.593 -21.627  1.00  0.65           C  
ATOM    810  OE1 GLN A  54      20.564  24.200 -21.151  1.00  0.65           O  
ATOM    811  NE2 GLN A  54      19.312  24.711 -22.937  1.00  0.65           N  
ATOM    812  H   GLN A  54      18.121  26.461 -18.041  1.00  0.65           H  
ATOM    813  HA  GLN A  54      16.201  24.554 -19.187  1.00  0.65           H  
ATOM    814 1HB  GLN A  54      19.206  24.447 -18.844  1.00  0.65           H  
ATOM    815 2HB  GLN A  54      18.250  23.158 -19.570  1.00  0.65           H  
ATOM    816 1HG  GLN A  54      17.405  24.733 -21.288  1.00  0.65           H  
ATOM    817 2HG  GLN A  54      18.377  26.032 -20.545  1.00  0.65           H  
ATOM    818 1HE2 GLN A  54      20.051  24.478 -23.575  1.00  0.65           H  
ATOM    819 2HE2 GLN A  54      18.431  25.032 -23.291  1.00  0.65           H  
ATOM    820  N   VAL A  55      17.303  24.162 -16.169  1.00  0.63           N  
ATOM    821  CA  VAL A  55      17.099  23.343 -14.992  1.00  0.63           C  
ATOM    822  C   VAL A  55      15.667  23.575 -14.609  1.00  0.63           C  
ATOM    823  O   VAL A  55      14.962  22.647 -14.232  1.00  0.63           O  
ATOM    824  CB  VAL A  55      18.024  23.675 -13.817  1.00  0.63           C  
ATOM    825  CG1 VAL A  55      17.607  22.815 -12.606  1.00  0.63           C  
ATOM    826  CG2 VAL A  55      19.455  23.398 -14.195  1.00  0.63           C  
ATOM    827  H   VAL A  55      17.722  25.082 -16.066  1.00  0.63           H  
ATOM    828  HA  VAL A  55      17.236  22.292 -15.250  1.00  0.63           H  
ATOM    829  HB  VAL A  55      17.914  24.731 -13.547  1.00  0.63           H  
ATOM    830 1HG1 VAL A  55      18.250  23.035 -11.773  1.00  0.63           H  
ATOM    831 2HG1 VAL A  55      16.574  23.034 -12.338  1.00  0.63           H  
ATOM    832 3HG1 VAL A  55      17.700  21.761 -12.861  1.00  0.63           H  
ATOM    833 1HG2 VAL A  55      20.112  23.639 -13.353  1.00  0.63           H  
ATOM    834 2HG2 VAL A  55      19.570  22.350 -14.456  1.00  0.63           H  
ATOM    835 3HG2 VAL A  55      19.722  24.017 -15.050  1.00  0.63           H  
ATOM    836  N   LYS A  56      15.239  24.835 -14.707  1.00  0.63           N  
ATOM    837  CA  LYS A  56      13.871  25.192 -14.389  1.00  0.63           C  
ATOM    838  C   LYS A  56      12.887  24.468 -15.311  1.00  0.63           C  
ATOM    839  O   LYS A  56      11.868  23.952 -14.842  1.00  0.63           O  
ATOM    840  CB  LYS A  56      13.712  26.704 -14.500  1.00  0.63           C  
ATOM    841  CG  LYS A  56      14.434  27.464 -13.398  1.00  0.63           C  
ATOM    842  CD  LYS A  56      14.316  28.961 -13.581  1.00  0.63           C  
ATOM    843  CE  LYS A  56      15.054  29.701 -12.488  1.00  0.63           C  
ATOM    844  NZ  LYS A  56      15.023  31.176 -12.698  1.00  0.63           N  
ATOM    845  H   LYS A  56      15.891  25.562 -15.004  1.00  0.63           H  
ATOM    846  HA  LYS A  56      13.661  24.891 -13.377  1.00  0.63           H  
ATOM    847 1HB  LYS A  56      14.096  27.039 -15.456  1.00  0.63           H  
ATOM    848 2HB  LYS A  56      12.656  26.964 -14.459  1.00  0.63           H  
ATOM    849 1HG  LYS A  56      14.016  27.185 -12.429  1.00  0.63           H  
ATOM    850 2HG  LYS A  56      15.492  27.190 -13.410  1.00  0.63           H  
ATOM    851 1HD  LYS A  56      14.752  29.241 -14.540  1.00  0.63           H  
ATOM    852 2HD  LYS A  56      13.269  29.255 -13.573  1.00  0.63           H  
ATOM    853 1HE  LYS A  56      14.596  29.470 -11.529  1.00  0.63           H  
ATOM    854 2HE  LYS A  56      16.089  29.366 -12.474  1.00  0.63           H  
ATOM    855 1HZ  LYS A  56      15.527  31.634 -11.955  1.00  0.63           H  
ATOM    856 2HZ  LYS A  56      15.461  31.395 -13.587  1.00  0.63           H  
ATOM    857 3HZ  LYS A  56      14.069  31.497 -12.705  1.00  0.63           H  
ATOM    858  N   ALA A  57      13.203  24.375 -16.611  1.00  0.64           N  
ATOM    859  CA  ALA A  57      12.335  23.651 -17.535  1.00  0.64           C  
ATOM    860  C   ALA A  57      12.253  22.182 -17.143  1.00  0.64           C  
ATOM    861  O   ALA A  57      11.166  21.595 -17.096  1.00  0.64           O  
ATOM    862  CB  ALA A  57      12.861  23.779 -18.949  1.00  0.64           C  
ATOM    863  H   ALA A  57      14.030  24.847 -16.975  1.00  0.64           H  
ATOM    864  HA  ALA A  57      11.336  24.081 -17.475  1.00  0.64           H  
ATOM    865 1HB  ALA A  57      12.201  23.251 -19.633  1.00  0.64           H  
ATOM    866 2HB  ALA A  57      12.907  24.834 -19.223  1.00  0.64           H  
ATOM    867 3HB  ALA A  57      13.861  23.349 -19.001  1.00  0.64           H  
ATOM    868  N   HIS A  58      13.403  21.602 -16.797  1.00  0.65           N  
ATOM    869  CA  HIS A  58      13.456  20.221 -16.355  1.00  0.65           C  
ATOM    870  C   HIS A  58      12.629  20.071 -15.078  1.00  0.65           C  
ATOM    871  O   HIS A  58      11.869  19.114 -14.929  1.00  0.65           O  
ATOM    872  CB  HIS A  58      14.907  19.768 -16.173  1.00  0.65           C  
ATOM    873  CG  HIS A  58      15.057  18.329 -15.770  1.00  0.65           C  
ATOM    874  ND1 HIS A  58      16.261  17.792 -15.356  1.00  0.65           N  
ATOM    875  CD2 HIS A  58      14.158  17.323 -15.707  1.00  0.65           C  
ATOM    876  CE1 HIS A  58      16.088  16.526 -15.046  1.00  0.65           C  
ATOM    877  NE2 HIS A  58      14.825  16.212 -15.251  1.00  0.65           N  
ATOM    878  H   HIS A  58      14.283  22.117 -16.865  1.00  0.65           H  
ATOM    879  HA  HIS A  58      13.009  19.581 -17.112  1.00  0.65           H  
ATOM    880 1HB  HIS A  58      15.453  19.926 -17.104  1.00  0.65           H  
ATOM    881 2HB  HIS A  58      15.384  20.386 -15.419  1.00  0.65           H  
ATOM    882  HD2 HIS A  58      13.099  17.386 -15.960  1.00  0.65           H  
ATOM    883  HE1 HIS A  58      16.860  15.857 -14.676  1.00  0.65           H  
ATOM    884  HE2 HIS A  58      14.409  15.305 -15.096  1.00  0.65           H  
ATOM    885  N   GLY A  59      12.803  21.005 -14.142  1.00  0.66           N  
ATOM    886  CA  GLY A  59      12.103  21.000 -12.866  1.00  0.66           C  
ATOM    887  C   GLY A  59      10.606  21.026 -13.060  1.00  0.66           C  
ATOM    888  O   GLY A  59       9.873  20.332 -12.351  1.00  0.66           O  
ATOM    889  H   GLY A  59      13.457  21.754 -14.320  1.00  0.66           H  
ATOM    890 1HA  GLY A  59      12.386  20.127 -12.283  1.00  0.66           H  
ATOM    891 2HA  GLY A  59      12.408  21.883 -12.312  1.00  0.66           H  
ATOM    892  N   LYS A  60      10.144  21.776 -14.061  1.00  0.68           N  
ATOM    893  CA  LYS A  60       8.729  21.818 -14.361  1.00  0.68           C  
ATOM    894  C   LYS A  60       8.286  20.439 -14.813  1.00  0.68           C  
ATOM    895  O   LYS A  60       7.266  19.935 -14.353  1.00  0.68           O  
ATOM    896  CB  LYS A  60       8.427  22.852 -15.442  1.00  0.68           C  
ATOM    897  CG  LYS A  60       6.940  22.983 -15.813  1.00  0.68           C  
ATOM    898  CD  LYS A  60       6.104  23.539 -14.662  1.00  0.68           C  
ATOM    899  CE  LYS A  60       4.702  23.992 -15.145  1.00  0.68           C  
ATOM    900  NZ  LYS A  60       3.807  22.841 -15.530  1.00  0.68           N  
ATOM    901  H   LYS A  60      10.794  22.356 -14.594  1.00  0.68           H  
ATOM    902  HA  LYS A  60       8.176  22.073 -13.462  1.00  0.68           H  
ATOM    903 1HB  LYS A  60       8.794  23.827 -15.121  1.00  0.68           H  
ATOM    904 2HB  LYS A  60       8.967  22.589 -16.348  1.00  0.68           H  
ATOM    905 1HG  LYS A  60       6.837  23.636 -16.677  1.00  0.68           H  
ATOM    906 2HG  LYS A  60       6.545  21.995 -16.079  1.00  0.68           H  
ATOM    907 1HD  LYS A  60       5.972  22.756 -13.909  1.00  0.68           H  
ATOM    908 2HD  LYS A  60       6.617  24.381 -14.205  1.00  0.68           H  
ATOM    909 1HE  LYS A  60       4.221  24.559 -14.352  1.00  0.68           H  
ATOM    910 2HE  LYS A  60       4.829  24.637 -16.013  1.00  0.68           H  
ATOM    911 1HZ  LYS A  60       2.921  23.178 -15.834  1.00  0.68           H  
ATOM    912 2HZ  LYS A  60       4.196  22.243 -16.269  1.00  0.68           H  
ATOM    913 3HZ  LYS A  60       3.659  22.208 -14.743  1.00  0.68           H  
ATOM    914  N   LYS A  61       9.080  19.795 -15.672  1.00  0.70           N  
ATOM    915  CA  LYS A  61       8.711  18.470 -16.151  1.00  0.70           C  
ATOM    916  C   LYS A  61       8.644  17.465 -14.992  1.00  0.70           C  
ATOM    917  O   LYS A  61       7.727  16.637 -14.939  1.00  0.70           O  
ATOM    918  CB  LYS A  61       9.693  18.009 -17.230  1.00  0.70           C  
ATOM    919  CG  LYS A  61       9.575  18.779 -18.542  1.00  0.70           C  
ATOM    920  CD  LYS A  61      10.595  18.304 -19.569  1.00  0.70           C  
ATOM    921  CE  LYS A  61      10.489  19.102 -20.859  1.00  0.70           C  
ATOM    922  NZ  LYS A  61      11.501  18.670 -21.864  1.00  0.70           N  
ATOM    923  H   LYS A  61       9.924  20.254 -16.023  1.00  0.70           H  
ATOM    924  HA  LYS A  61       7.718  18.533 -16.596  1.00  0.70           H  
ATOM    925 1HB  LYS A  61      10.709  18.120 -16.872  1.00  0.70           H  
ATOM    926 2HB  LYS A  61       9.536  16.953 -17.439  1.00  0.70           H  
ATOM    927 1HG  LYS A  61       8.571  18.654 -18.947  1.00  0.70           H  
ATOM    928 2HG  LYS A  61       9.738  19.839 -18.345  1.00  0.70           H  
ATOM    929 1HD  LYS A  61      11.599  18.424 -19.158  1.00  0.70           H  
ATOM    930 2HD  LYS A  61      10.432  17.250 -19.786  1.00  0.70           H  
ATOM    931 1HE  LYS A  61       9.494  18.970 -21.279  1.00  0.70           H  
ATOM    932 2HE  LYS A  61      10.642  20.160 -20.635  1.00  0.70           H  
ATOM    933 1HZ  LYS A  61      11.400  19.223 -22.703  1.00  0.70           H  
ATOM    934 2HZ  LYS A  61      12.429  18.800 -21.485  1.00  0.70           H  
ATOM    935 3HZ  LYS A  61      11.362  17.695 -22.085  1.00  0.70           H  
ATOM    936  N   VAL A  62       9.570  17.578 -14.030  1.00  0.72           N  
ATOM    937  CA  VAL A  62       9.552  16.694 -12.866  1.00  0.72           C  
ATOM    938  C   VAL A  62       8.297  16.946 -12.046  1.00  0.72           C  
ATOM    939  O   VAL A  62       7.585  16.012 -11.666  1.00  0.72           O  
ATOM    940  CB  VAL A  62      10.778  16.935 -11.950  1.00  0.72           C  
ATOM    941  CG1 VAL A  62      10.622  16.145 -10.636  1.00  0.72           C  
ATOM    942  CG2 VAL A  62      12.065  16.535 -12.662  1.00  0.72           C  
ATOM    943  H   VAL A  62      10.310  18.273 -14.140  1.00  0.72           H  
ATOM    944  HA  VAL A  62       9.554  15.660 -13.209  1.00  0.72           H  
ATOM    945  HB  VAL A  62      10.822  17.994 -11.696  1.00  0.72           H  
ATOM    946 1HG1 VAL A  62      11.474  16.345  -9.989  1.00  0.72           H  
ATOM    947 2HG1 VAL A  62       9.708  16.457 -10.133  1.00  0.72           H  
ATOM    948 3HG1 VAL A  62      10.571  15.078 -10.852  1.00  0.72           H  
ATOM    949 1HG2 VAL A  62      12.917  16.731 -12.013  1.00  0.72           H  
ATOM    950 2HG2 VAL A  62      12.033  15.477 -12.911  1.00  0.72           H  
ATOM    951 3HG2 VAL A  62      12.164  17.114 -13.564  1.00  0.72           H  
ATOM    952  N   ALA A  63       8.013  18.220 -11.787  1.00  0.74           N  
ATOM    953  CA  ALA A  63       6.853  18.597 -11.007  1.00  0.74           C  
ATOM    954  C   ALA A  63       5.558  18.137 -11.662  1.00  0.74           C  
ATOM    955  O   ALA A  63       4.645  17.652 -10.979  1.00  0.74           O  
ATOM    956  CB  ALA A  63       6.842  20.096 -10.836  1.00  0.74           C  
ATOM    957  H   ALA A  63       8.631  18.954 -12.130  1.00  0.74           H  
ATOM    958  HA  ALA A  63       6.930  18.120 -10.032  1.00  0.74           H  
ATOM    959 1HB  ALA A  63       5.991  20.382 -10.231  1.00  0.74           H  
ATOM    960 2HB  ALA A  63       7.767  20.404 -10.352  1.00  0.74           H  
ATOM    961 3HB  ALA A  63       6.769  20.571 -11.815  1.00  0.74           H  
ATOM    962  N   ASP A  64       5.475  18.245 -12.990  1.00  0.75           N  
ATOM    963  CA  ASP A  64       4.274  17.817 -13.685  1.00  0.75           C  
ATOM    964  C   ASP A  64       4.133  16.303 -13.600  1.00  0.75           C  
ATOM    965  O   ASP A  64       3.036  15.781 -13.385  1.00  0.75           O  
ATOM    966  CB  ASP A  64       4.286  18.290 -15.146  1.00  0.75           C  
ATOM    967  CG  ASP A  64       4.052  19.816 -15.305  1.00  0.75           C  
ATOM    968  OD1 ASP A  64       3.662  20.463 -14.351  1.00  0.75           O  
ATOM    969  OD2 ASP A  64       4.238  20.358 -16.389  1.00  0.75           O  
ATOM    970  H   ASP A  64       6.243  18.659 -13.516  1.00  0.75           H  
ATOM    971  HA  ASP A  64       3.413  18.269 -13.195  1.00  0.75           H  
ATOM    972 1HB  ASP A  64       5.258  18.043 -15.585  1.00  0.75           H  
ATOM    973 2HB  ASP A  64       3.526  17.752 -15.710  1.00  0.75           H  
ATOM    974  N   ALA A  65       5.250  15.580 -13.713  1.00  0.75           N  
ATOM    975  CA  ALA A  65       5.194  14.129 -13.612  1.00  0.75           C  
ATOM    976  C   ALA A  65       4.679  13.701 -12.243  1.00  0.75           C  
ATOM    977  O   ALA A  65       3.813  12.824 -12.143  1.00  0.75           O  
ATOM    978  CB  ALA A  65       6.574  13.544 -13.843  1.00  0.75           C  
ATOM    979  H   ALA A  65       6.145  16.033 -13.905  1.00  0.75           H  
ATOM    980  HA  ALA A  65       4.506  13.759 -14.370  1.00  0.75           H  
ATOM    981 1HB  ALA A  65       6.522  12.461 -13.780  1.00  0.75           H  
ATOM    982 2HB  ALA A  65       6.934  13.841 -14.828  1.00  0.75           H  
ATOM    983 3HB  ALA A  65       7.257  13.917 -13.084  1.00  0.75           H  
ATOM    984  N   LEU A  66       5.153  14.380 -11.192  1.00  0.74           N  
ATOM    985  CA  LEU A  66       4.726  14.062  -9.838  1.00  0.74           C  
ATOM    986  C   LEU A  66       3.274  14.443  -9.620  1.00  0.74           C  
ATOM    987  O   LEU A  66       2.530  13.701  -8.981  1.00  0.74           O  
ATOM    988  CB  LEU A  66       5.617  14.777  -8.828  1.00  0.74           C  
ATOM    989  CG  LEU A  66       7.043  14.281  -8.804  1.00  0.74           C  
ATOM    990  CD1 LEU A  66       7.845  15.162  -7.911  1.00  0.74           C  
ATOM    991  CD2 LEU A  66       7.075  12.831  -8.344  1.00  0.74           C  
ATOM    992  H   LEU A  66       5.864  15.100 -11.342  1.00  0.74           H  
ATOM    993  HA  LEU A  66       4.830  12.990  -9.690  1.00  0.74           H  
ATOM    994 1HB  LEU A  66       5.639  15.840  -9.077  1.00  0.74           H  
ATOM    995 2HB  LEU A  66       5.193  14.659  -7.829  1.00  0.74           H  
ATOM    996  HG  LEU A  66       7.464  14.348  -9.806  1.00  0.74           H  
ATOM    997 1HD1 LEU A  66       8.858  14.814  -7.929  1.00  0.74           H  
ATOM    998 2HD1 LEU A  66       7.804  16.188  -8.278  1.00  0.74           H  
ATOM    999 3HD1 LEU A  66       7.451  15.116  -6.904  1.00  0.74           H  
ATOM   1000 1HD2 LEU A  66       8.105  12.474  -8.335  1.00  0.74           H  
ATOM   1001 2HD2 LEU A  66       6.664  12.760  -7.352  1.00  0.74           H  
ATOM   1002 3HD2 LEU A  66       6.484  12.221  -9.026  1.00  0.74           H  
ATOM   1003  N   THR A  67       2.848  15.566 -10.193  1.00  0.73           N  
ATOM   1004  CA  THR A  67       1.474  16.008 -10.038  1.00  0.73           C  
ATOM   1005  C   THR A  67       0.542  14.967 -10.638  1.00  0.73           C  
ATOM   1006  O   THR A  67      -0.475  14.605 -10.032  1.00  0.73           O  
ATOM   1007  CB  THR A  67       1.257  17.371 -10.717  1.00  0.73           C  
ATOM   1008  OG1 THR A  67       2.112  18.349 -10.097  1.00  0.73           O  
ATOM   1009  CG2 THR A  67      -0.193  17.800 -10.591  1.00  0.73           C  
ATOM   1010  H   THR A  67       3.500  16.158 -10.708  1.00  0.73           H  
ATOM   1011  HA  THR A  67       1.250  16.101  -8.976  1.00  0.73           H  
ATOM   1012  HB  THR A  67       1.517  17.293 -11.773  1.00  0.73           H  
ATOM   1013  HG1 THR A  67       3.052  18.124 -10.305  1.00  0.73           H  
ATOM   1014 1HG2 THR A  67      -0.327  18.764 -11.079  1.00  0.73           H  
ATOM   1015 2HG2 THR A  67      -0.831  17.056 -11.070  1.00  0.73           H  
ATOM   1016 3HG2 THR A  67      -0.457  17.884  -9.539  1.00  0.73           H  
ATOM   1017  N   ASN A  68       0.896  14.479 -11.828  1.00  0.71           N  
ATOM   1018  CA  ASN A  68       0.102  13.468 -12.497  1.00  0.71           C  
ATOM   1019  C   ASN A  68       0.088  12.186 -11.672  1.00  0.71           C  
ATOM   1020  O   ASN A  68      -0.960  11.558 -11.515  1.00  0.71           O  
ATOM   1021  CB  ASN A  68       0.654  13.216 -13.885  1.00  0.71           C  
ATOM   1022  CG  ASN A  68       0.377  14.353 -14.830  1.00  0.71           C  
ATOM   1023  OD1 ASN A  68      -0.519  15.179 -14.605  1.00  0.71           O  
ATOM   1024  ND2 ASN A  68       1.135  14.413 -15.894  1.00  0.71           N  
ATOM   1025  H   ASN A  68       1.738  14.834 -12.285  1.00  0.71           H  
ATOM   1026  HA  ASN A  68      -0.926  13.824 -12.578  1.00  0.71           H  
ATOM   1027 1HB  ASN A  68       1.735  13.072 -13.820  1.00  0.71           H  
ATOM   1028 2HB  ASN A  68       0.225  12.300 -14.290  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  68       1.004  15.146 -16.560  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  68       1.847  13.728 -16.036  1.00  0.71           H  
ATOM   1031  N   ALA A  69       1.236  11.832 -11.086  1.00  0.70           N  
ATOM   1032  CA  ALA A  69       1.331  10.639 -10.262  1.00  0.70           C  
ATOM   1033  C   ALA A  69       0.375  10.704  -9.079  1.00  0.70           C  
ATOM   1034  O   ALA A  69      -0.240   9.702  -8.719  1.00  0.70           O  
ATOM   1035  CB  ALA A  69       2.748  10.473  -9.754  1.00  0.70           C  
ATOM   1036  H   ALA A  69       2.081  12.380 -11.259  1.00  0.70           H  
ATOM   1037  HA  ALA A  69       1.053   9.784 -10.875  1.00  0.70           H  
ATOM   1038 1HB  ALA A  69       2.816   9.590  -9.146  1.00  0.70           H  
ATOM   1039 2HB  ALA A  69       3.433  10.402 -10.592  1.00  0.70           H  
ATOM   1040 3HB  ALA A  69       3.010  11.318  -9.161  1.00  0.70           H  
ATOM   1041  N   VAL A  70       0.217  11.891  -8.494  1.00  0.69           N  
ATOM   1042  CA  VAL A  70      -0.692  12.053  -7.366  1.00  0.69           C  
ATOM   1043  C   VAL A  70      -2.138  11.921  -7.842  1.00  0.69           C  
ATOM   1044  O   VAL A  70      -2.959  11.207  -7.250  1.00  0.69           O  
ATOM   1045  CB  VAL A  70      -0.512  13.426  -6.710  1.00  0.69           C  
ATOM   1046  CG1 VAL A  70      -1.548  13.626  -5.641  1.00  0.69           C  
ATOM   1047  CG2 VAL A  70       0.820  13.529  -6.121  1.00  0.69           C  
ATOM   1048  H   VAL A  70       0.774  12.682  -8.820  1.00  0.69           H  
ATOM   1049  HA  VAL A  70      -0.470  11.287  -6.630  1.00  0.69           H  
ATOM   1050  HB  VAL A  70      -0.640  14.201  -7.466  1.00  0.69           H  
ATOM   1051 1HG1 VAL A  70      -1.416  14.609  -5.191  1.00  0.69           H  
ATOM   1052 2HG1 VAL A  70      -2.540  13.558  -6.086  1.00  0.69           H  
ATOM   1053 3HG1 VAL A  70      -1.435  12.855  -4.877  1.00  0.69           H  
ATOM   1054 1HG2 VAL A  70       0.913  14.505  -5.693  1.00  0.69           H  
ATOM   1055 2HG2 VAL A  70       0.948  12.768  -5.360  1.00  0.69           H  
ATOM   1056 3HG2 VAL A  70       1.553  13.405  -6.876  1.00  0.69           H  
ATOM   1057  N   GLY A  71      -2.446  12.598  -8.949  1.00  0.69           N  
ATOM   1058  CA  GLY A  71      -3.781  12.571  -9.529  1.00  0.69           C  
ATOM   1059  C   GLY A  71      -4.227  11.155  -9.886  1.00  0.69           C  
ATOM   1060  O   GLY A  71      -5.415  10.832  -9.809  1.00  0.69           O  
ATOM   1061  H   GLY A  71      -1.726  13.168  -9.397  1.00  0.69           H  
ATOM   1062 1HA  GLY A  71      -4.488  13.016  -8.830  1.00  0.69           H  
ATOM   1063 2HA  GLY A  71      -3.786  13.188 -10.427  1.00  0.69           H  
ATOM   1064  N   HIS A  72      -3.263  10.312 -10.247  1.00  0.69           N  
ATOM   1065  CA  HIS A  72      -3.509   8.938 -10.643  1.00  0.69           C  
ATOM   1066  C   HIS A  72      -3.068   7.861  -9.653  1.00  0.69           C  
ATOM   1067  O   HIS A  72      -2.756   6.735 -10.063  1.00  0.69           O  
ATOM   1068  CB  HIS A  72      -2.864   8.682 -11.978  1.00  0.69           C  
ATOM   1069  CG  HIS A  72      -3.467   9.497 -13.096  1.00  0.69           C  
ATOM   1070  ND1 HIS A  72      -4.707   9.217 -13.631  1.00  0.69           N  
ATOM   1071  CD2 HIS A  72      -3.003  10.578 -13.773  1.00  0.69           C  
ATOM   1072  CE1 HIS A  72      -4.977  10.086 -14.588  1.00  0.69           C  
ATOM   1073  NE2 HIS A  72      -3.960  10.921 -14.694  1.00  0.69           N  
ATOM   1074  H   HIS A  72      -2.310  10.669 -10.312  1.00  0.69           H  
ATOM   1075  HA  HIS A  72      -4.581   8.808 -10.775  1.00  0.69           H  
ATOM   1076 1HB  HIS A  72      -1.801   8.928 -11.904  1.00  0.69           H  
ATOM   1077 2HB  HIS A  72      -2.943   7.622 -12.228  1.00  0.69           H  
ATOM   1078  HD1 HIS A  72      -5.316   8.472 -13.353  1.00  0.69           H  
ATOM   1079  HD2 HIS A  72      -2.085  11.156 -13.711  1.00  0.69           H  
ATOM   1080  HE1 HIS A  72      -5.917  10.032 -15.136  1.00  0.69           H  
ATOM   1081  N   LEU A  73      -3.072   8.158  -8.357  1.00  0.70           N  
ATOM   1082  CA  LEU A  73      -2.731   7.095  -7.418  1.00  0.70           C  
ATOM   1083  C   LEU A  73      -3.733   5.953  -7.648  1.00  0.70           C  
ATOM   1084  O   LEU A  73      -4.874   6.191  -8.043  1.00  0.70           O  
ATOM   1085  CB  LEU A  73      -2.708   7.604  -5.958  1.00  0.70           C  
ATOM   1086  CG  LEU A  73      -1.564   8.601  -5.679  1.00  0.70           C  
ATOM   1087  CD1 LEU A  73      -1.637   9.159  -4.241  1.00  0.70           C  
ATOM   1088  CD2 LEU A  73      -0.240   7.922  -5.951  1.00  0.70           C  
ATOM   1089  H   LEU A  73      -3.270   9.110  -8.038  1.00  0.70           H  
ATOM   1090  HA  LEU A  73      -1.733   6.729  -7.654  1.00  0.70           H  
ATOM   1091 1HB  LEU A  73      -3.650   8.107  -5.748  1.00  0.70           H  
ATOM   1092 2HB  LEU A  73      -2.604   6.756  -5.284  1.00  0.70           H  
ATOM   1093  HG  LEU A  73      -1.665   9.416  -6.347  1.00  0.70           H  
ATOM   1094 1HD1 LEU A  73      -0.834   9.875  -4.097  1.00  0.70           H  
ATOM   1095 2HD1 LEU A  73      -2.594   9.656  -4.090  1.00  0.70           H  
ATOM   1096 3HD1 LEU A  73      -1.529   8.353  -3.533  1.00  0.70           H  
ATOM   1097 1HD2 LEU A  73       0.543   8.626  -5.794  1.00  0.70           H  
ATOM   1098 2HD2 LEU A  73      -0.114   7.080  -5.288  1.00  0.70           H  
ATOM   1099 3HD2 LEU A  73      -0.214   7.578  -6.987  1.00  0.70           H  
ATOM   1100  N   ASP A  74      -3.257   4.715  -7.459  1.00  0.71           N  
ATOM   1101  CA  ASP A  74      -3.943   3.426  -7.724  1.00  0.71           C  
ATOM   1102  C   ASP A  74      -4.058   3.055  -9.222  1.00  0.71           C  
ATOM   1103  O   ASP A  74      -4.584   1.995  -9.561  1.00  0.71           O  
ATOM   1104  CB  ASP A  74      -5.354   3.388  -7.118  1.00  0.71           C  
ATOM   1105  CG  ASP A  74      -5.359   3.470  -5.614  1.00  0.71           C  
ATOM   1106  OD1 ASP A  74      -4.560   2.814  -4.963  1.00  0.71           O  
ATOM   1107  OD2 ASP A  74      -6.138   4.219  -5.065  1.00  0.71           O  
ATOM   1108  H   ASP A  74      -2.312   4.652  -7.111  1.00  0.71           H  
ATOM   1109  HA  ASP A  74      -3.361   2.641  -7.242  1.00  0.71           H  
ATOM   1110 1HB  ASP A  74      -5.979   4.172  -7.529  1.00  0.71           H  
ATOM   1111 2HB  ASP A  74      -5.823   2.445  -7.400  1.00  0.71           H  
ATOM   1112  N   ASP A  75      -3.446   3.860 -10.090  1.00  0.71           N  
ATOM   1113  CA  ASP A  75      -3.251   3.564 -11.511  1.00  0.71           C  
ATOM   1114  C   ASP A  75      -2.012   4.303 -11.945  1.00  0.71           C  
ATOM   1115  O   ASP A  75      -1.869   4.732 -13.097  1.00  0.71           O  
ATOM   1116  CB  ASP A  75      -4.437   3.977 -12.379  1.00  0.71           C  
ATOM   1117  CG  ASP A  75      -4.330   3.425 -13.821  1.00  0.71           C  
ATOM   1118  OD1 ASP A  75      -3.673   2.426 -14.020  1.00  0.71           O  
ATOM   1119  OD2 ASP A  75      -4.901   4.025 -14.706  1.00  0.71           O  
ATOM   1120  H   ASP A  75      -3.101   4.767  -9.773  1.00  0.71           H  
ATOM   1121  HA  ASP A  75      -3.080   2.495 -11.635  1.00  0.71           H  
ATOM   1122 1HB  ASP A  75      -5.362   3.613 -11.928  1.00  0.71           H  
ATOM   1123 2HB  ASP A  75      -4.493   5.067 -12.416  1.00  0.71           H  
ATOM   1124  N   LEU A  76      -1.079   4.377 -11.010  1.00  0.71           N  
ATOM   1125  CA  LEU A  76       0.158   5.072 -11.228  1.00  0.71           C  
ATOM   1126  C   LEU A  76       0.918   4.547 -12.461  1.00  0.71           C  
ATOM   1127  O   LEU A  76       1.360   5.369 -13.264  1.00  0.71           O  
ATOM   1128  CB  LEU A  76       0.981   5.077  -9.934  1.00  0.71           C  
ATOM   1129  CG  LEU A  76       2.236   5.774 -10.016  1.00  0.71           C  
ATOM   1130  CD1 LEU A  76       1.904   7.167 -10.319  1.00  0.71           C  
ATOM   1131  CD2 LEU A  76       2.996   5.666  -8.699  1.00  0.71           C  
ATOM   1132  H   LEU A  76      -1.271   3.967 -10.109  1.00  0.71           H  
ATOM   1133  HA  LEU A  76      -0.093   6.114 -11.425  1.00  0.71           H  
ATOM   1134 1HB  LEU A  76       0.389   5.605  -9.184  1.00  0.71           H  
ATOM   1135 2HB  LEU A  76       1.161   4.102  -9.558  1.00  0.71           H  
ATOM   1136  HG  LEU A  76       2.834   5.371 -10.820  1.00  0.71           H  
ATOM   1137 1HD1 LEU A  76       2.791   7.730 -10.395  1.00  0.71           H  
ATOM   1138 2HD1 LEU A  76       1.358   7.217 -11.259  1.00  0.71           H  
ATOM   1139 3HD1 LEU A  76       1.283   7.571  -9.516  1.00  0.71           H  
ATOM   1140 1HD2 LEU A  76       3.908   6.216  -8.772  1.00  0.71           H  
ATOM   1141 2HD2 LEU A  76       2.393   6.081  -7.891  1.00  0.71           H  
ATOM   1142 3HD2 LEU A  76       3.220   4.621  -8.486  1.00  0.71           H  
ATOM   1143  N   PRO A  77       1.096   3.210 -12.664  1.00  0.70           N  
ATOM   1144  CA  PRO A  77       1.718   2.638 -13.842  1.00  0.70           C  
ATOM   1145  C   PRO A  77       1.095   3.121 -15.133  1.00  0.70           C  
ATOM   1146  O   PRO A  77       1.792   3.226 -16.140  1.00  0.70           O  
ATOM   1147  CB  PRO A  77       1.491   1.138 -13.655  1.00  0.70           C  
ATOM   1148  CG  PRO A  77       1.430   0.952 -12.173  1.00  0.70           C  
ATOM   1149  CD  PRO A  77       0.696   2.167 -11.670  1.00  0.70           C  
ATOM   1150  HA  PRO A  77       2.774   2.861 -13.852  1.00  0.70           H  
ATOM   1151 1HB  PRO A  77       0.562   0.835 -14.164  1.00  0.70           H  
ATOM   1152 2HB  PRO A  77       2.312   0.575 -14.124  1.00  0.70           H  
ATOM   1153 1HG  PRO A  77       0.912   0.011 -11.931  1.00  0.70           H  
ATOM   1154 2HG  PRO A  77       2.441   0.868 -11.764  1.00  0.70           H  
ATOM   1155 1HD  PRO A  77      -0.377   1.955 -11.710  1.00  0.70           H  
ATOM   1156 2HD  PRO A  77       1.051   2.361 -10.683  1.00  0.70           H  
ATOM   1157  N   GLY A  78      -0.206   3.412 -15.130  1.00  0.70           N  
ATOM   1158  CA  GLY A  78      -0.845   3.887 -16.335  1.00  0.70           C  
ATOM   1159  C   GLY A  78      -0.308   5.269 -16.638  1.00  0.70           C  
ATOM   1160  O   GLY A  78       0.256   5.538 -17.703  1.00  0.70           O  
ATOM   1161  H   GLY A  78      -0.779   3.367 -14.291  1.00  0.70           H  
ATOM   1162 1HA  GLY A  78      -0.645   3.208 -17.163  1.00  0.70           H  
ATOM   1163 2HA  GLY A  78      -1.926   3.927 -16.180  1.00  0.70           H  
ATOM   1164  N   ALA A  79      -0.435   6.131 -15.635  1.00  0.70           N  
ATOM   1165  CA  ALA A  79      -0.057   7.534 -15.718  1.00  0.70           C  
ATOM   1166  C   ALA A  79       1.404   7.756 -16.067  1.00  0.70           C  
ATOM   1167  O   ALA A  79       1.747   8.692 -16.793  1.00  0.70           O  
ATOM   1168  CB  ALA A  79      -0.341   8.178 -14.390  1.00  0.70           C  
ATOM   1169  H   ALA A  79      -0.864   5.782 -14.771  1.00  0.70           H  
ATOM   1170  HA  ALA A  79      -0.667   7.999 -16.491  1.00  0.70           H  
ATOM   1171 1HB  ALA A  79      -0.113   9.241 -14.431  1.00  0.70           H  
ATOM   1172 2HB  ALA A  79      -1.378   8.027 -14.183  1.00  0.70           H  
ATOM   1173 3HB  ALA A  79       0.262   7.708 -13.615  1.00  0.70           H  
ATOM   1174  N   LEU A  80       2.265   6.895 -15.555  1.00  0.70           N  
ATOM   1175  CA  LEU A  80       3.687   7.036 -15.776  1.00  0.70           C  
ATOM   1176  C   LEU A  80       4.270   6.157 -16.890  1.00  0.70           C  
ATOM   1177  O   LEU A  80       5.494   6.154 -17.061  1.00  0.70           O  
ATOM   1178  CB  LEU A  80       4.424   6.727 -14.482  1.00  0.70           C  
ATOM   1179  CG  LEU A  80       4.142   7.624 -13.258  1.00  0.70           C  
ATOM   1180  CD1 LEU A  80       4.955   7.109 -12.097  1.00  0.70           C  
ATOM   1181  CD2 LEU A  80       4.500   9.061 -13.547  1.00  0.70           C  
ATOM   1182  H   LEU A  80       1.922   6.149 -14.948  1.00  0.70           H  
ATOM   1183  HA  LEU A  80       3.879   8.075 -16.037  1.00  0.70           H  
ATOM   1184 1HB  LEU A  80       4.135   5.732 -14.202  1.00  0.70           H  
ATOM   1185 2HB  LEU A  80       5.476   6.731 -14.672  1.00  0.70           H  
ATOM   1186  HG  LEU A  80       3.086   7.562 -13.003  1.00  0.70           H  
ATOM   1187 1HD1 LEU A  80       4.776   7.711 -11.230  1.00  0.70           H  
ATOM   1188 2HD1 LEU A  80       4.687   6.100 -11.889  1.00  0.70           H  
ATOM   1189 3HD1 LEU A  80       5.993   7.155 -12.344  1.00  0.70           H  
ATOM   1190 1HD2 LEU A  80       4.295   9.674 -12.672  1.00  0.70           H  
ATOM   1191 2HD2 LEU A  80       5.551   9.129 -13.788  1.00  0.70           H  
ATOM   1192 3HD2 LEU A  80       3.904   9.421 -14.386  1.00  0.70           H  
ATOM   1193  N   SER A  81       3.445   5.430 -17.665  1.00  0.71           N  
ATOM   1194  CA  SER A  81       4.027   4.545 -18.687  1.00  0.71           C  
ATOM   1195  C   SER A  81       4.876   5.267 -19.727  1.00  0.71           C  
ATOM   1196  O   SER A  81       5.961   4.803 -20.077  1.00  0.71           O  
ATOM   1197  CB  SER A  81       2.953   3.759 -19.431  1.00  0.71           C  
ATOM   1198  OG  SER A  81       2.340   2.782 -18.636  1.00  0.71           O  
ATOM   1199  H   SER A  81       2.428   5.466 -17.541  1.00  0.71           H  
ATOM   1200  HA  SER A  81       4.666   3.826 -18.174  1.00  0.71           H  
ATOM   1201 1HB  SER A  81       2.192   4.459 -19.779  1.00  0.71           H  
ATOM   1202 2HB  SER A  81       3.390   3.292 -20.312  1.00  0.71           H  
ATOM   1203  HG  SER A  81       2.110   3.198 -17.787  1.00  0.71           H  
ATOM   1204  N   ALA A  82       4.427   6.425 -20.209  1.00  0.71           N  
ATOM   1205  CA  ALA A  82       5.216   7.136 -21.214  1.00  0.71           C  
ATOM   1206  C   ALA A  82       6.586   7.516 -20.665  1.00  0.71           C  
ATOM   1207  O   ALA A  82       7.597   7.466 -21.378  1.00  0.71           O  
ATOM   1208  CB  ALA A  82       4.488   8.384 -21.669  1.00  0.71           C  
ATOM   1209  H   ALA A  82       3.540   6.792 -19.893  1.00  0.71           H  
ATOM   1210  HA  ALA A  82       5.364   6.469 -22.065  1.00  0.71           H  
ATOM   1211 1HB  ALA A  82       5.080   8.891 -22.431  1.00  0.71           H  
ATOM   1212 2HB  ALA A  82       3.519   8.110 -22.083  1.00  0.71           H  
ATOM   1213 3HB  ALA A  82       4.346   9.050 -20.818  1.00  0.71           H  
ATOM   1214  N   LEU A  83       6.613   7.899 -19.393  1.00  0.71           N  
ATOM   1215  CA  LEU A  83       7.844   8.325 -18.767  1.00  0.71           C  
ATOM   1216  C   LEU A  83       8.734   7.143 -18.477  1.00  0.71           C  
ATOM   1217  O   LEU A  83       9.950   7.234 -18.627  1.00  0.71           O  
ATOM   1218  CB  LEU A  83       7.544   9.081 -17.487  1.00  0.71           C  
ATOM   1219  CG  LEU A  83       6.862  10.400 -17.661  1.00  0.71           C  
ATOM   1220  CD1 LEU A  83       6.510  10.937 -16.303  1.00  0.71           C  
ATOM   1221  CD2 LEU A  83       7.788  11.339 -18.409  1.00  0.71           C  
ATOM   1222  H   LEU A  83       5.759   7.887 -18.852  1.00  0.71           H  
ATOM   1223  HA  LEU A  83       8.365   8.992 -19.451  1.00  0.71           H  
ATOM   1224 1HB  LEU A  83       6.894   8.459 -16.872  1.00  0.71           H  
ATOM   1225 2HB  LEU A  83       8.475   9.255 -16.956  1.00  0.71           H  
ATOM   1226  HG  LEU A  83       5.938  10.270 -18.226  1.00  0.71           H  
ATOM   1227 1HD1 LEU A  83       6.006  11.897 -16.410  1.00  0.71           H  
ATOM   1228 2HD1 LEU A  83       5.852  10.237 -15.812  1.00  0.71           H  
ATOM   1229 3HD1 LEU A  83       7.419  11.062 -15.716  1.00  0.71           H  
ATOM   1230 1HD2 LEU A  83       7.301  12.307 -18.537  1.00  0.71           H  
ATOM   1231 2HD2 LEU A  83       8.711  11.470 -17.841  1.00  0.71           H  
ATOM   1232 3HD2 LEU A  83       8.022  10.918 -19.388  1.00  0.71           H  
ATOM   1233  N   SER A  84       8.139   6.013 -18.110  1.00  0.71           N  
ATOM   1234  CA  SER A  84       8.945   4.845 -17.837  1.00  0.71           C  
ATOM   1235  C   SER A  84       9.690   4.448 -19.104  1.00  0.71           C  
ATOM   1236  O   SER A  84      10.894   4.199 -19.060  1.00  0.71           O  
ATOM   1237  CB  SER A  84       8.114   3.680 -17.348  1.00  0.71           C  
ATOM   1238  OG  SER A  84       8.963   2.587 -17.062  1.00  0.71           O  
ATOM   1239  H   SER A  84       7.129   5.977 -17.986  1.00  0.71           H  
ATOM   1240  HA  SER A  84       9.676   5.096 -17.069  1.00  0.71           H  
ATOM   1241 1HB  SER A  84       7.557   3.966 -16.458  1.00  0.71           H  
ATOM   1242 2HB  SER A  84       7.392   3.398 -18.115  1.00  0.71           H  
ATOM   1243  HG  SER A  84       9.620   2.935 -16.409  1.00  0.71           H  
ATOM   1244  N   ASP A  85       8.988   4.417 -20.252  1.00  0.71           N  
ATOM   1245  CA  ASP A  85       9.646   4.042 -21.504  1.00  0.71           C  
ATOM   1246  C   ASP A  85      10.768   5.032 -21.849  1.00  0.71           C  
ATOM   1247  O   ASP A  85      11.861   4.644 -22.289  1.00  0.71           O  
ATOM   1248  CB  ASP A  85       8.648   4.009 -22.668  1.00  0.71           C  
ATOM   1249  CG  ASP A  85       7.636   2.843 -22.623  1.00  0.71           C  
ATOM   1250  OD1 ASP A  85       7.807   1.942 -21.828  1.00  0.71           O  
ATOM   1251  OD2 ASP A  85       6.716   2.851 -23.407  1.00  0.71           O  
ATOM   1252  H   ASP A  85       7.989   4.638 -20.237  1.00  0.71           H  
ATOM   1253  HA  ASP A  85      10.078   3.053 -21.376  1.00  0.71           H  
ATOM   1254 1HB  ASP A  85       8.082   4.947 -22.668  1.00  0.71           H  
ATOM   1255 2HB  ASP A  85       9.193   3.961 -23.609  1.00  0.71           H  
ATOM   1256  N   LEU A  86      10.519   6.315 -21.598  1.00  0.72           N  
ATOM   1257  CA  LEU A  86      11.525   7.330 -21.847  1.00  0.72           C  
ATOM   1258  C   LEU A  86      12.779   7.037 -21.029  1.00  0.72           C  
ATOM   1259  O   LEU A  86      13.879   6.873 -21.571  1.00  0.72           O  
ATOM   1260  CB  LEU A  86      10.955   8.699 -21.444  1.00  0.72           C  
ATOM   1261  CG  LEU A  86      11.870   9.892 -21.501  1.00  0.72           C  
ATOM   1262  CD1 LEU A  86      12.303  10.166 -22.918  1.00  0.72           C  
ATOM   1263  CD2 LEU A  86      11.155  11.078 -20.880  1.00  0.72           C  
ATOM   1264  H   LEU A  86       9.598   6.604 -21.258  1.00  0.72           H  
ATOM   1265  HA  LEU A  86      11.772   7.326 -22.905  1.00  0.72           H  
ATOM   1266 1HB  LEU A  86      10.088   8.907 -22.068  1.00  0.72           H  
ATOM   1267 2HB  LEU A  86      10.617   8.639 -20.431  1.00  0.72           H  
ATOM   1268  HG  LEU A  86      12.747   9.675 -20.925  1.00  0.72           H  
ATOM   1269 1HD1 LEU A  86      12.979  11.020 -22.934  1.00  0.72           H  
ATOM   1270 2HD1 LEU A  86      12.804   9.313 -23.299  1.00  0.72           H  
ATOM   1271 3HD1 LEU A  86      11.430  10.380 -23.531  1.00  0.72           H  
ATOM   1272 1HD2 LEU A  86      11.816  11.945 -20.885  1.00  0.72           H  
ATOM   1273 2HD2 LEU A  86      10.254  11.301 -21.451  1.00  0.72           H  
ATOM   1274 3HD2 LEU A  86      10.882  10.831 -19.850  1.00  0.72           H  
ATOM   1275  N   HIS A  87      12.593   6.848 -19.730  1.00  0.73           N  
ATOM   1276  CA  HIS A  87      13.704   6.608 -18.831  1.00  0.73           C  
ATOM   1277  C   HIS A  87      14.416   5.283 -19.069  1.00  0.73           C  
ATOM   1278  O   HIS A  87      15.644   5.200 -18.962  1.00  0.73           O  
ATOM   1279  CB  HIS A  87      13.205   6.646 -17.395  1.00  0.73           C  
ATOM   1280  CG  HIS A  87      12.901   8.031 -16.911  1.00  0.73           C  
ATOM   1281  ND1 HIS A  87      13.866   9.010 -16.825  1.00  0.73           N  
ATOM   1282  CD2 HIS A  87      11.757   8.596 -16.476  1.00  0.73           C  
ATOM   1283  CE1 HIS A  87      13.328  10.116 -16.361  1.00  0.73           C  
ATOM   1284  NE2 HIS A  87      12.046   9.895 -16.140  1.00  0.73           N  
ATOM   1285  H   HIS A  87      11.652   6.928 -19.344  1.00  0.73           H  
ATOM   1286  HA  HIS A  87      14.431   7.403 -18.950  1.00  0.73           H  
ATOM   1287 1HB  HIS A  87      12.287   6.050 -17.318  1.00  0.73           H  
ATOM   1288 2HB  HIS A  87      13.942   6.183 -16.760  1.00  0.73           H  
ATOM   1289  HD2 HIS A  87      10.800   8.113 -16.406  1.00  0.73           H  
ATOM   1290  HE1 HIS A  87      13.854  11.055 -16.189  1.00  0.73           H  
ATOM   1291  HE2 HIS A  87      11.382  10.566 -15.781  1.00  0.73           H  
ATOM   1292  N   ALA A  88      13.651   4.235 -19.354  1.00  0.75           N  
ATOM   1293  CA  ALA A  88      14.194   2.901 -19.540  1.00  0.75           C  
ATOM   1294  C   ALA A  88      14.865   2.674 -20.878  1.00  0.75           C  
ATOM   1295  O   ALA A  88      15.912   2.028 -20.936  1.00  0.75           O  
ATOM   1296  CB  ALA A  88      13.084   1.891 -19.412  1.00  0.75           C  
ATOM   1297  H   ALA A  88      12.644   4.355 -19.416  1.00  0.75           H  
ATOM   1298  HA  ALA A  88      14.934   2.732 -18.760  1.00  0.75           H  
ATOM   1299 1HB  ALA A  88      13.494   0.895 -19.523  1.00  0.75           H  
ATOM   1300 2HB  ALA A  88      12.606   1.991 -18.438  1.00  0.75           H  
ATOM   1301 3HB  ALA A  88      12.346   2.065 -20.193  1.00  0.75           H  
ATOM   1302  N   TYR A  89      14.285   3.201 -21.957  1.00  0.77           N  
ATOM   1303  CA  TYR A  89      14.806   2.893 -23.275  1.00  0.77           C  
ATOM   1304  C   TYR A  89      15.436   4.059 -24.020  1.00  0.77           C  
ATOM   1305  O   TYR A  89      16.403   3.859 -24.760  1.00  0.77           O  
ATOM   1306  CB  TYR A  89      13.687   2.321 -24.133  1.00  0.77           C  
ATOM   1307  CG  TYR A  89      13.051   1.106 -23.528  1.00  0.77           C  
ATOM   1308  CD1 TYR A  89      11.755   1.185 -23.069  1.00  0.77           C  
ATOM   1309  CD2 TYR A  89      13.765  -0.070 -23.397  1.00  0.77           C  
ATOM   1310  CE1 TYR A  89      11.154   0.092 -22.498  1.00  0.77           C  
ATOM   1311  CE2 TYR A  89      13.168  -1.172 -22.820  1.00  0.77           C  
ATOM   1312  CZ  TYR A  89      11.865  -1.097 -22.376  1.00  0.77           C  
ATOM   1313  OH  TYR A  89      11.270  -2.203 -21.813  1.00  0.77           O  
ATOM   1314  H   TYR A  89      13.438   3.761 -21.880  1.00  0.77           H  
ATOM   1315  HA  TYR A  89      15.573   2.129 -23.163  1.00  0.77           H  
ATOM   1316 1HB  TYR A  89      12.914   3.081 -24.274  1.00  0.77           H  
ATOM   1317 2HB  TYR A  89      14.076   2.056 -25.114  1.00  0.77           H  
ATOM   1318  HD1 TYR A  89      11.208   2.118 -23.170  1.00  0.77           H  
ATOM   1319  HD2 TYR A  89      14.795  -0.127 -23.749  1.00  0.77           H  
ATOM   1320  HE1 TYR A  89      10.126   0.167 -22.148  1.00  0.77           H  
ATOM   1321  HE2 TYR A  89      13.726  -2.102 -22.717  1.00  0.77           H  
ATOM   1322  HH  TYR A  89      11.931  -2.891 -21.690  1.00  0.77           H  
ATOM   1323  N   LYS A  90      14.906   5.271 -23.864  1.00  0.79           N  
ATOM   1324  CA  LYS A  90      15.452   6.368 -24.662  1.00  0.79           C  
ATOM   1325  C   LYS A  90      16.598   7.078 -23.954  1.00  0.79           C  
ATOM   1326  O   LYS A  90      17.585   7.466 -24.581  1.00  0.79           O  
ATOM   1327  CB  LYS A  90      14.358   7.365 -25.001  1.00  0.79           C  
ATOM   1328  CG  LYS A  90      13.290   6.834 -25.951  1.00  0.79           C  
ATOM   1329  CD  LYS A  90      12.242   7.900 -26.274  1.00  0.79           C  
ATOM   1330  CE  LYS A  90      11.179   7.362 -27.224  1.00  0.79           C  
ATOM   1331  NZ  LYS A  90      10.135   8.382 -27.527  1.00  0.79           N  
ATOM   1332  H   LYS A  90      14.121   5.434 -23.221  1.00  0.79           H  
ATOM   1333  HA  LYS A  90      15.841   5.959 -25.593  1.00  0.79           H  
ATOM   1334 1HB  LYS A  90      13.875   7.631 -24.089  1.00  0.79           H  
ATOM   1335 2HB  LYS A  90      14.796   8.269 -25.423  1.00  0.79           H  
ATOM   1336 1HG  LYS A  90      13.760   6.497 -26.875  1.00  0.79           H  
ATOM   1337 2HG  LYS A  90      12.795   5.981 -25.481  1.00  0.79           H  
ATOM   1338 1HD  LYS A  90      11.757   8.221 -25.354  1.00  0.79           H  
ATOM   1339 2HD  LYS A  90      12.726   8.763 -26.731  1.00  0.79           H  
ATOM   1340 1HE  LYS A  90      11.654   7.056 -28.155  1.00  0.79           H  
ATOM   1341 2HE  LYS A  90      10.702   6.494 -26.767  1.00  0.79           H  
ATOM   1342 1HZ  LYS A  90       9.450   7.987 -28.156  1.00  0.79           H  
ATOM   1343 2HZ  LYS A  90       9.680   8.666 -26.670  1.00  0.79           H  
ATOM   1344 3HZ  LYS A  90      10.564   9.187 -27.961  1.00  0.79           H  
ATOM   1345  N   LEU A  91      16.471   7.228 -22.644  1.00  0.81           N  
ATOM   1346  CA  LEU A  91      17.471   7.926 -21.855  1.00  0.81           C  
ATOM   1347  C   LEU A  91      18.436   6.966 -21.153  1.00  0.81           C  
ATOM   1348  O   LEU A  91      19.586   7.318 -20.903  1.00  0.81           O  
ATOM   1349  CB  LEU A  91      16.779   8.784 -20.814  1.00  0.81           C  
ATOM   1350  CG  LEU A  91      15.828   9.832 -21.318  1.00  0.81           C  
ATOM   1351  CD1 LEU A  91      15.221  10.540 -20.114  1.00  0.81           C  
ATOM   1352  CD2 LEU A  91      16.545  10.784 -22.228  1.00  0.81           C  
ATOM   1353  H   LEU A  91      15.617   6.906 -22.196  1.00  0.81           H  
ATOM   1354  HA  LEU A  91      18.047   8.568 -22.519  1.00  0.81           H  
ATOM   1355 1HB  LEU A  91      16.202   8.123 -20.191  1.00  0.81           H  
ATOM   1356 2HB  LEU A  91      17.537   9.281 -20.211  1.00  0.81           H  
ATOM   1357  HG  LEU A  91      15.023   9.351 -21.869  1.00  0.81           H  
ATOM   1358 1HD1 LEU A  91      14.513  11.295 -20.450  1.00  0.81           H  
ATOM   1359 2HD1 LEU A  91      14.705   9.814 -19.486  1.00  0.81           H  
ATOM   1360 3HD1 LEU A  91      16.011  11.018 -19.536  1.00  0.81           H  
ATOM   1361 1HD2 LEU A  91      15.843  11.536 -22.590  1.00  0.81           H  
ATOM   1362 2HD2 LEU A  91      17.356  11.274 -21.683  1.00  0.81           H  
ATOM   1363 3HD2 LEU A  91      16.957  10.233 -23.076  1.00  0.81           H  
ATOM   1364  N   ARG A  92      17.962   5.748 -20.860  1.00  0.81           N  
ATOM   1365  CA  ARG A  92      18.704   4.708 -20.128  1.00  0.81           C  
ATOM   1366  C   ARG A  92      19.177   5.203 -18.757  1.00  0.81           C  
ATOM   1367  O   ARG A  92      20.362   5.067 -18.408  1.00  0.81           O  
ATOM   1368  CB  ARG A  92      19.936   4.261 -20.918  1.00  0.81           C  
ATOM   1369  CG  ARG A  92      19.675   3.833 -22.368  1.00  0.81           C  
ATOM   1370  CD  ARG A  92      18.795   2.666 -22.456  1.00  0.81           C  
ATOM   1371  NE  ARG A  92      18.535   2.281 -23.841  1.00  0.81           N  
ATOM   1372  CZ  ARG A  92      19.263   1.401 -24.551  1.00  0.81           C  
ATOM   1373  NH1 ARG A  92      20.293   0.797 -23.995  1.00  0.81           N  
ATOM   1374  NH2 ARG A  92      18.944   1.138 -25.807  1.00  0.81           N  
ATOM   1375  H   ARG A  92      17.011   5.538 -21.128  1.00  0.81           H  
ATOM   1376  HA  ARG A  92      18.039   3.853 -19.982  1.00  0.81           H  
ATOM   1377 1HB  ARG A  92      20.678   5.057 -20.934  1.00  0.81           H  
ATOM   1378 2HB  ARG A  92      20.388   3.411 -20.409  1.00  0.81           H  
ATOM   1379 1HG  ARG A  92      19.195   4.650 -22.912  1.00  0.81           H  
ATOM   1380 2HG  ARG A  92      20.620   3.587 -22.849  1.00  0.81           H  
ATOM   1381 1HD  ARG A  92      19.228   1.816 -21.932  1.00  0.81           H  
ATOM   1382 2HD  ARG A  92      17.856   2.932 -22.004  1.00  0.81           H  
ATOM   1383  HE  ARG A  92      17.743   2.740 -24.310  1.00  0.81           H  
ATOM   1384 1HH1 ARG A  92      20.534   0.998 -23.035  1.00  0.81           H  
ATOM   1385 2HH1 ARG A  92      20.839   0.136 -24.527  1.00  0.81           H  
ATOM   1386 1HH2 ARG A  92      18.153   1.598 -26.243  1.00  0.81           H  
ATOM   1387 2HH2 ARG A  92      19.489   0.478 -26.336  1.00  0.81           H  
ATOM   1388  N   VAL A  93      18.251   5.769 -17.977  1.00  0.81           N  
ATOM   1389  CA  VAL A  93      18.643   6.367 -16.709  1.00  0.81           C  
ATOM   1390  C   VAL A  93      18.751   5.375 -15.566  1.00  0.81           C  
ATOM   1391  O   VAL A  93      17.770   4.746 -15.174  1.00  0.81           O  
ATOM   1392  CB  VAL A  93      17.660   7.470 -16.302  1.00  0.81           C  
ATOM   1393  CG1 VAL A  93      18.092   8.078 -14.987  1.00  0.81           C  
ATOM   1394  CG2 VAL A  93      17.573   8.475 -17.374  1.00  0.81           C  
ATOM   1395  H   VAL A  93      17.284   5.794 -18.299  1.00  0.81           H  
ATOM   1396  HA  VAL A  93      19.589   6.826 -16.839  1.00  0.81           H  
ATOM   1397  HB  VAL A  93      16.677   7.024 -16.149  1.00  0.81           H  
ATOM   1398 1HG1 VAL A  93      17.377   8.845 -14.686  1.00  0.81           H  
ATOM   1399 2HG1 VAL A  93      18.153   7.321 -14.223  1.00  0.81           H  
ATOM   1400 3HG1 VAL A  93      19.070   8.525 -15.124  1.00  0.81           H  
ATOM   1401 1HG2 VAL A  93      16.852   9.248 -17.104  1.00  0.81           H  
ATOM   1402 2HG2 VAL A  93      18.542   8.924 -17.543  1.00  0.81           H  
ATOM   1403 3HG2 VAL A  93      17.247   7.963 -18.251  1.00  0.81           H  
ATOM   1404  N   ASP A  94      19.945   5.302 -14.975  1.00  0.79           N  
ATOM   1405  CA  ASP A  94      20.205   4.409 -13.851  1.00  0.79           C  
ATOM   1406  C   ASP A  94      19.218   4.695 -12.711  1.00  0.79           C  
ATOM   1407  O   ASP A  94      19.196   5.824 -12.225  1.00  0.79           O  
ATOM   1408  CB  ASP A  94      21.620   4.611 -13.298  1.00  0.79           C  
ATOM   1409  CG  ASP A  94      22.021   3.545 -12.213  1.00  0.79           C  
ATOM   1410  OD1 ASP A  94      21.342   3.422 -11.191  1.00  0.79           O  
ATOM   1411  OD2 ASP A  94      23.004   2.875 -12.430  1.00  0.79           O  
ATOM   1412  H   ASP A  94      20.718   5.819 -15.394  1.00  0.79           H  
ATOM   1413  HA  ASP A  94      20.141   3.397 -14.220  1.00  0.79           H  
ATOM   1414 1HB  ASP A  94      22.338   4.562 -14.121  1.00  0.79           H  
ATOM   1415 2HB  ASP A  94      21.699   5.607 -12.856  1.00  0.79           H  
ATOM   1416  N   PRO A  95      18.455   3.697 -12.216  1.00  0.77           N  
ATOM   1417  CA  PRO A  95      17.459   3.789 -11.159  1.00  0.77           C  
ATOM   1418  C   PRO A  95      17.903   4.555  -9.905  1.00  0.77           C  
ATOM   1419  O   PRO A  95      17.073   5.194  -9.235  1.00  0.77           O  
ATOM   1420  CB  PRO A  95      17.214   2.309 -10.837  1.00  0.77           C  
ATOM   1421  CG  PRO A  95      17.450   1.603 -12.137  1.00  0.77           C  
ATOM   1422  CD  PRO A  95      18.580   2.336 -12.777  1.00  0.77           C  
ATOM   1423  HA  PRO A  95      16.561   4.234 -11.587  1.00  0.77           H  
ATOM   1424 1HB  PRO A  95      17.902   1.980 -10.044  1.00  0.77           H  
ATOM   1425 2HB  PRO A  95      16.192   2.168 -10.454  1.00  0.77           H  
ATOM   1426 1HG  PRO A  95      17.681   0.543 -11.962  1.00  0.77           H  
ATOM   1427 2HG  PRO A  95      16.542   1.630 -12.754  1.00  0.77           H  
ATOM   1428 1HD  PRO A  95      19.552   1.880 -12.526  1.00  0.77           H  
ATOM   1429 2HD  PRO A  95      18.367   2.350 -13.839  1.00  0.77           H  
ATOM   1430  N   VAL A  96      19.197   4.541  -9.587  1.00  0.75           N  
ATOM   1431  CA  VAL A  96      19.634   5.247  -8.388  1.00  0.75           C  
ATOM   1432  C   VAL A  96      19.331   6.735  -8.496  1.00  0.75           C  
ATOM   1433  O   VAL A  96      19.148   7.409  -7.487  1.00  0.75           O  
ATOM   1434  CB  VAL A  96      21.143   5.068  -8.130  1.00  0.75           C  
ATOM   1435  CG1 VAL A  96      21.978   5.887  -9.122  1.00  0.75           C  
ATOM   1436  CG2 VAL A  96      21.457   5.494  -6.699  1.00  0.75           C  
ATOM   1437  H   VAL A  96      19.894   4.055 -10.170  1.00  0.75           H  
ATOM   1438  HA  VAL A  96      19.093   4.841  -7.534  1.00  0.75           H  
ATOM   1439  HB  VAL A  96      21.400   4.018  -8.285  1.00  0.75           H  
ATOM   1440 1HG1 VAL A  96      23.033   5.717  -8.931  1.00  0.75           H  
ATOM   1441 2HG1 VAL A  96      21.743   5.585 -10.137  1.00  0.75           H  
ATOM   1442 3HG1 VAL A  96      21.766   6.941  -9.000  1.00  0.75           H  
ATOM   1443 1HG2 VAL A  96      22.519   5.354  -6.505  1.00  0.75           H  
ATOM   1444 2HG2 VAL A  96      21.202   6.538  -6.573  1.00  0.75           H  
ATOM   1445 3HG2 VAL A  96      20.877   4.891  -6.002  1.00  0.75           H  
ATOM   1446  N   ASN A  97      19.269   7.253  -9.721  1.00  0.73           N  
ATOM   1447  CA  ASN A  97      19.042   8.662  -9.952  1.00  0.73           C  
ATOM   1448  C   ASN A  97      17.659   9.092  -9.512  1.00  0.73           C  
ATOM   1449  O   ASN A  97      17.420  10.260  -9.190  1.00  0.73           O  
ATOM   1450  CB  ASN A  97      19.260   8.958 -11.403  1.00  0.73           C  
ATOM   1451  CG  ASN A  97      20.694   8.797 -11.730  1.00  0.73           C  
ATOM   1452  OD1 ASN A  97      21.546   8.762 -10.840  1.00  0.73           O  
ATOM   1453  ND2 ASN A  97      20.994   8.705 -12.969  1.00  0.73           N  
ATOM   1454  H   ASN A  97      19.376   6.640 -10.529  1.00  0.73           H  
ATOM   1455  HA  ASN A  97      19.762   9.227  -9.366  1.00  0.73           H  
ATOM   1456 1HB  ASN A  97      18.665   8.281 -12.010  1.00  0.73           H  
ATOM   1457 2HB  ASN A  97      18.945   9.974 -11.631  1.00  0.73           H  
ATOM   1458 1HD2 ASN A  97      21.950   8.595 -13.237  1.00  0.73           H  
ATOM   1459 2HD2 ASN A  97      20.269   8.737 -13.650  1.00  0.73           H  
ATOM   1460  N   PHE A  98      16.728   8.148  -9.495  1.00  0.71           N  
ATOM   1461  CA  PHE A  98      15.376   8.461  -9.110  1.00  0.71           C  
ATOM   1462  C   PHE A  98      15.387   8.598  -7.605  1.00  0.71           C  
ATOM   1463  O   PHE A  98      14.742   9.486  -7.035  1.00  0.71           O  
ATOM   1464  CB  PHE A  98      14.450   7.358  -9.577  1.00  0.71           C  
ATOM   1465  CG  PHE A  98      14.393   7.278 -11.052  1.00  0.71           C  
ATOM   1466  CD1 PHE A  98      15.490   6.802 -11.722  1.00  0.71           C  
ATOM   1467  CD2 PHE A  98      13.282   7.655 -11.781  1.00  0.71           C  
ATOM   1468  CE1 PHE A  98      15.503   6.687 -13.063  1.00  0.71           C  
ATOM   1469  CE2 PHE A  98      13.302   7.548 -13.153  1.00  0.71           C  
ATOM   1470  CZ  PHE A  98      14.422   7.059 -13.781  1.00  0.71           C  
ATOM   1471  H   PHE A  98      16.964   7.182  -9.714  1.00  0.71           H  
ATOM   1472  HA  PHE A  98      15.075   9.409  -9.555  1.00  0.71           H  
ATOM   1473 1HB  PHE A  98      14.785   6.397  -9.187  1.00  0.71           H  
ATOM   1474 2HB  PHE A  98      13.448   7.539  -9.204  1.00  0.71           H  
ATOM   1475  HD1 PHE A  98      16.361   6.513 -11.156  1.00  0.71           H  
ATOM   1476  HD2 PHE A  98      12.401   8.037 -11.266  1.00  0.71           H  
ATOM   1477  HE1 PHE A  98      16.378   6.290 -13.560  1.00  0.71           H  
ATOM   1478  HE2 PHE A  98      12.444   7.845 -13.739  1.00  0.71           H  
ATOM   1479  HZ  PHE A  98      14.452   6.969 -14.841  1.00  0.71           H  
ATOM   1480  N   LYS A  99      16.159   7.723  -6.954  1.00  0.69           N  
ATOM   1481  CA  LYS A  99      16.254   7.751  -5.501  1.00  0.69           C  
ATOM   1482  C   LYS A  99      16.961   9.032  -5.037  1.00  0.69           C  
ATOM   1483  O   LYS A  99      16.540   9.675  -4.068  1.00  0.69           O  
ATOM   1484  CB  LYS A  99      17.009   6.518  -4.998  1.00  0.69           C  
ATOM   1485  CG  LYS A  99      16.256   5.209  -5.188  1.00  0.69           C  
ATOM   1486  CD  LYS A  99      17.066   4.019  -4.690  1.00  0.69           C  
ATOM   1487  CE  LYS A  99      16.318   2.711  -4.911  1.00  0.69           C  
ATOM   1488  NZ  LYS A  99      17.110   1.533  -4.458  1.00  0.69           N  
ATOM   1489  H   LYS A  99      16.661   7.014  -7.495  1.00  0.69           H  
ATOM   1490  HA  LYS A  99      15.247   7.744  -5.085  1.00  0.69           H  
ATOM   1491 1HB  LYS A  99      17.963   6.435  -5.513  1.00  0.69           H  
ATOM   1492 2HB  LYS A  99      17.223   6.633  -3.936  1.00  0.69           H  
ATOM   1493 1HG  LYS A  99      15.306   5.251  -4.657  1.00  0.69           H  
ATOM   1494 2HG  LYS A  99      16.053   5.075  -6.255  1.00  0.69           H  
ATOM   1495 1HD  LYS A  99      18.018   3.981  -5.223  1.00  0.69           H  
ATOM   1496 2HD  LYS A  99      17.269   4.136  -3.625  1.00  0.69           H  
ATOM   1497 1HE  LYS A  99      15.379   2.740  -4.360  1.00  0.69           H  
ATOM   1498 2HE  LYS A  99      16.101   2.603  -5.975  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  99      16.580   0.689  -4.622  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  99      17.978   1.490  -4.970  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  99      17.306   1.620  -3.471  1.00  0.69           H  
ATOM   1502  N   LEU A 100      18.008   9.438  -5.767  1.00  0.67           N  
ATOM   1503  CA  LEU A 100      18.752  10.643  -5.404  1.00  0.67           C  
ATOM   1504  C   LEU A 100      17.876  11.883  -5.544  1.00  0.67           C  
ATOM   1505  O   LEU A 100      17.871  12.759  -4.666  1.00  0.67           O  
ATOM   1506  CB  LEU A 100      19.970  10.787  -6.309  1.00  0.67           C  
ATOM   1507  CG  LEU A 100      21.048   9.710  -6.139  1.00  0.67           C  
ATOM   1508  CD1 LEU A 100      22.102   9.883  -7.212  1.00  0.67           C  
ATOM   1509  CD2 LEU A 100      21.631   9.784  -4.776  1.00  0.67           C  
ATOM   1510  H   LEU A 100      18.319   8.863  -6.551  1.00  0.67           H  
ATOM   1511  HA  LEU A 100      19.075  10.556  -4.368  1.00  0.67           H  
ATOM   1512 1HB  LEU A 100      19.635  10.764  -7.345  1.00  0.67           H  
ATOM   1513 2HB  LEU A 100      20.431  11.756  -6.120  1.00  0.67           H  
ATOM   1514  HG  LEU A 100      20.608   8.752  -6.260  1.00  0.67           H  
ATOM   1515 1HD1 LEU A 100      22.859   9.108  -7.106  1.00  0.67           H  
ATOM   1516 2HD1 LEU A 100      21.644   9.803  -8.191  1.00  0.67           H  
ATOM   1517 3HD1 LEU A 100      22.558  10.854  -7.110  1.00  0.67           H  
ATOM   1518 1HD2 LEU A 100      22.387   9.009  -4.660  1.00  0.67           H  
ATOM   1519 2HD2 LEU A 100      22.077  10.741  -4.645  1.00  0.67           H  
ATOM   1520 3HD2 LEU A 100      20.846   9.641  -4.035  1.00  0.67           H  
ATOM   1521  N   LEU A 101      17.079  11.927  -6.619  1.00  0.65           N  
ATOM   1522  CA  LEU A 101      16.179  13.046  -6.828  1.00  0.65           C  
ATOM   1523  C   LEU A 101      15.077  13.041  -5.780  1.00  0.65           C  
ATOM   1524  O   LEU A 101      14.731  14.094  -5.246  1.00  0.65           O  
ATOM   1525  CB  LEU A 101      15.586  13.048  -8.238  1.00  0.65           C  
ATOM   1526  CG  LEU A 101      14.642  14.263  -8.510  1.00  0.65           C  
ATOM   1527  CD1 LEU A 101      15.417  15.568  -8.273  1.00  0.65           C  
ATOM   1528  CD2 LEU A 101      14.132  14.207  -9.938  1.00  0.65           C  
ATOM   1529  H   LEU A 101      17.124  11.196  -7.331  1.00  0.65           H  
ATOM   1530  HA  LEU A 101      16.752  13.965  -6.714  1.00  0.65           H  
ATOM   1531 1HB  LEU A 101      16.399  13.069  -8.963  1.00  0.65           H  
ATOM   1532 2HB  LEU A 101      15.018  12.125  -8.380  1.00  0.65           H  
ATOM   1533  HG  LEU A 101      13.799  14.233  -7.822  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 101      14.766  16.425  -8.458  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 101      15.771  15.599  -7.245  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 101      16.268  15.608  -8.940  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 101      13.481  15.054 -10.121  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 101      14.977  14.244 -10.626  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 101      13.580  13.280 -10.089  1.00  0.65           H  
ATOM   1540  N   SER A 102      14.522  11.861  -5.474  1.00  0.63           N  
ATOM   1541  CA  SER A 102      13.453  11.756  -4.494  1.00  0.63           C  
ATOM   1542  C   SER A 102      13.918  12.286  -3.148  1.00  0.63           C  
ATOM   1543  O   SER A 102      13.203  13.034  -2.476  1.00  0.63           O  
ATOM   1544  CB  SER A 102      13.037  10.319  -4.357  1.00  0.63           C  
ATOM   1545  OG  SER A 102      12.469   9.847  -5.550  1.00  0.63           O  
ATOM   1546  H   SER A 102      14.825  11.012  -5.953  1.00  0.63           H  
ATOM   1547  HA  SER A 102      12.608  12.344  -4.830  1.00  0.63           H  
ATOM   1548 1HB  SER A 102      13.904   9.714  -4.107  1.00  0.63           H  
ATOM   1549 2HB  SER A 102      12.329  10.222  -3.541  1.00  0.63           H  
ATOM   1550  HG  SER A 102      13.213   9.784  -6.193  1.00  0.63           H  
ATOM   1551  N   HIS A 103      15.150  11.948  -2.775  1.00  0.62           N  
ATOM   1552  CA  HIS A 103      15.724  12.449  -1.542  1.00  0.62           C  
ATOM   1553  C   HIS A 103      15.765  13.968  -1.590  1.00  0.62           C  
ATOM   1554  O   HIS A 103      15.313  14.643  -0.663  1.00  0.62           O  
ATOM   1555  CB  HIS A 103      17.129  11.889  -1.325  1.00  0.62           C  
ATOM   1556  CG  HIS A 103      17.819  12.421  -0.106  1.00  0.62           C  
ATOM   1557  ND1 HIS A 103      17.496  12.019   1.176  1.00  0.62           N  
ATOM   1558  CD2 HIS A 103      18.820  13.327   0.022  1.00  0.62           C  
ATOM   1559  CE1 HIS A 103      18.271  12.655   2.041  1.00  0.62           C  
ATOM   1560  NE2 HIS A 103      19.082  13.453   1.368  1.00  0.62           N  
ATOM   1561  H   HIS A 103      15.696  11.305  -3.353  1.00  0.62           H  
ATOM   1562  HA  HIS A 103      15.103  12.156  -0.698  1.00  0.62           H  
ATOM   1563 1HB  HIS A 103      17.076  10.802  -1.249  1.00  0.62           H  
ATOM   1564 2HB  HIS A 103      17.746  12.118  -2.191  1.00  0.62           H  
ATOM   1565  HD2 HIS A 103      19.320  13.856  -0.792  1.00  0.62           H  
ATOM   1566  HE1 HIS A 103      18.244  12.541   3.124  1.00  0.62           H  
ATOM   1567  HE2 HIS A 103      19.783  14.058   1.771  1.00  0.62           H  
ATOM   1568  N   CYS A 104      16.303  14.513  -2.679  1.00  0.62           N  
ATOM   1569  CA  CYS A 104      16.436  15.951  -2.793  1.00  0.62           C  
ATOM   1570  C   CYS A 104      15.068  16.641  -2.736  1.00  0.62           C  
ATOM   1571  O   CYS A 104      14.931  17.700  -2.114  1.00  0.62           O  
ATOM   1572  CB  CYS A 104      17.150  16.280  -4.088  1.00  0.62           C  
ATOM   1573  SG  CYS A 104      18.872  15.759  -4.109  1.00  0.62           S  
ATOM   1574  H   CYS A 104      16.659  13.916  -3.429  1.00  0.62           H  
ATOM   1575  HA  CYS A 104      17.044  16.305  -1.962  1.00  0.62           H  
ATOM   1576 1HB  CYS A 104      16.644  15.807  -4.924  1.00  0.62           H  
ATOM   1577 2HB  CYS A 104      17.124  17.352  -4.256  1.00  0.62           H  
ATOM   1578  HG  CYS A 104      18.582  14.442  -4.310  1.00  0.62           H  
ATOM   1579  N   LEU A 105      14.039  16.035  -3.339  1.00  0.62           N  
ATOM   1580  CA  LEU A 105      12.693  16.602  -3.282  1.00  0.62           C  
ATOM   1581  C   LEU A 105      12.187  16.644  -1.846  1.00  0.62           C  
ATOM   1582  O   LEU A 105      11.652  17.662  -1.410  1.00  0.62           O  
ATOM   1583  CB  LEU A 105      11.735  15.767  -4.146  1.00  0.62           C  
ATOM   1584  CG  LEU A 105      11.895  15.901  -5.671  1.00  0.62           C  
ATOM   1585  CD1 LEU A 105      11.157  14.792  -6.348  1.00  0.62           C  
ATOM   1586  CD2 LEU A 105      11.272  17.232  -6.121  1.00  0.62           C  
ATOM   1587  H   LEU A 105      14.204  15.174  -3.859  1.00  0.62           H  
ATOM   1588  HA  LEU A 105      12.727  17.616  -3.669  1.00  0.62           H  
ATOM   1589 1HB  LEU A 105      11.880  14.719  -3.898  1.00  0.62           H  
ATOM   1590 2HB  LEU A 105      10.711  16.036  -3.891  1.00  0.62           H  
ATOM   1591  HG  LEU A 105      12.948  15.859  -5.942  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 105      11.254  14.896  -7.429  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 105      11.567  13.846  -6.046  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 105      10.116  14.839  -6.059  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 105      11.373  17.329  -7.203  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 105      10.215  17.246  -5.853  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 105      11.763  18.061  -5.637  1.00  0.62           H  
ATOM   1598  N   LEU A 106      12.419  15.582  -1.074  1.00  0.62           N  
ATOM   1599  CA  LEU A 106      11.967  15.571   0.314  1.00  0.62           C  
ATOM   1600  C   LEU A 106      12.685  16.636   1.135  1.00  0.62           C  
ATOM   1601  O   LEU A 106      12.056  17.341   1.928  1.00  0.62           O  
ATOM   1602  CB  LEU A 106      12.190  14.182   0.908  1.00  0.62           C  
ATOM   1603  CG  LEU A 106      11.276  13.094   0.326  1.00  0.62           C  
ATOM   1604  CD1 LEU A 106      11.729  11.730   0.788  1.00  0.62           C  
ATOM   1605  CD2 LEU A 106       9.830  13.337   0.768  1.00  0.62           C  
ATOM   1606  H   LEU A 106      12.876  14.756  -1.469  1.00  0.62           H  
ATOM   1607  HA  LEU A 106      10.900  15.787   0.329  1.00  0.62           H  
ATOM   1608 1HB  LEU A 106      13.222  13.886   0.713  1.00  0.62           H  
ATOM   1609 2HB  LEU A 106      12.039  14.224   1.983  1.00  0.62           H  
ATOM   1610  HG  LEU A 106      11.342  13.127  -0.753  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 106      11.088  10.963   0.359  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 106      12.756  11.561   0.462  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 106      11.679  11.671   1.860  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 106       9.211  12.560   0.336  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 106       9.759  13.291   1.850  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 106       9.493  14.313   0.421  1.00  0.62           H  
ATOM   1617  N   VAL A 107      13.984  16.817   0.885  1.00  0.63           N  
ATOM   1618  CA  VAL A 107      14.766  17.837   1.580  1.00  0.63           C  
ATOM   1619  C   VAL A 107      14.255  19.232   1.233  1.00  0.63           C  
ATOM   1620  O   VAL A 107      14.102  20.097   2.108  1.00  0.63           O  
ATOM   1621  CB  VAL A 107      16.261  17.728   1.207  1.00  0.63           C  
ATOM   1622  CG1 VAL A 107      17.029  18.924   1.766  1.00  0.63           C  
ATOM   1623  CG2 VAL A 107      16.832  16.423   1.768  1.00  0.63           C  
ATOM   1624  H   VAL A 107      14.447  16.197   0.216  1.00  0.63           H  
ATOM   1625  HA  VAL A 107      14.662  17.681   2.652  1.00  0.63           H  
ATOM   1626  HB  VAL A 107      16.361  17.737   0.123  1.00  0.63           H  
ATOM   1627 1HG1 VAL A 107      18.079  18.844   1.490  1.00  0.63           H  
ATOM   1628 2HG1 VAL A 107      16.616  19.846   1.353  1.00  0.63           H  
ATOM   1629 3HG1 VAL A 107      16.938  18.940   2.852  1.00  0.63           H  
ATOM   1630 1HG2 VAL A 107      17.882  16.338   1.495  1.00  0.63           H  
ATOM   1631 2HG2 VAL A 107      16.735  16.419   2.852  1.00  0.63           H  
ATOM   1632 3HG2 VAL A 107      16.287  15.579   1.359  1.00  0.63           H  
ATOM   1633  N   THR A 108      13.984  19.446  -0.049  1.00  0.65           N  
ATOM   1634  CA  THR A 108      13.512  20.722  -0.539  1.00  0.65           C  
ATOM   1635  C   THR A 108      12.144  21.050   0.075  1.00  0.65           C  
ATOM   1636  O   THR A 108      11.932  22.146   0.610  1.00  0.65           O  
ATOM   1637  CB  THR A 108      13.415  20.656  -2.069  1.00  0.65           C  
ATOM   1638  OG1 THR A 108      14.713  20.338  -2.602  1.00  0.65           O  
ATOM   1639  CG2 THR A 108      12.968  21.955  -2.632  1.00  0.65           C  
ATOM   1640  H   THR A 108      14.140  18.696  -0.722  1.00  0.65           H  
ATOM   1641  HA  THR A 108      14.222  21.499  -0.253  1.00  0.65           H  
ATOM   1642  HB  THR A 108      12.707  19.879  -2.353  1.00  0.65           H  
ATOM   1643  HG1 THR A 108      14.920  19.405  -2.375  1.00  0.65           H  
ATOM   1644 1HG2 THR A 108      12.906  21.880  -3.716  1.00  0.65           H  
ATOM   1645 2HG2 THR A 108      12.019  22.196  -2.229  1.00  0.65           H  
ATOM   1646 3HG2 THR A 108      13.672  22.724  -2.357  1.00  0.65           H  
ATOM   1647  N   LEU A 109      11.230  20.075   0.075  1.00  0.67           N  
ATOM   1648  CA  LEU A 109       9.919  20.313   0.655  1.00  0.67           C  
ATOM   1649  C   LEU A 109      10.036  20.576   2.157  1.00  0.67           C  
ATOM   1650  O   LEU A 109       9.389  21.490   2.676  1.00  0.67           O  
ATOM   1651  CB  LEU A 109       8.984  19.108   0.414  1.00  0.67           C  
ATOM   1652  CG  LEU A 109       8.090  19.139  -0.887  1.00  0.67           C  
ATOM   1653  CD1 LEU A 109       8.941  19.133  -2.154  1.00  0.67           C  
ATOM   1654  CD2 LEU A 109       7.123  17.939  -0.873  1.00  0.67           C  
ATOM   1655  H   LEU A 109      11.439  19.176  -0.360  1.00  0.67           H  
ATOM   1656  HA  LEU A 109       9.486  21.192   0.182  1.00  0.67           H  
ATOM   1657 1HB  LEU A 109       9.602  18.208   0.367  1.00  0.67           H  
ATOM   1658 2HB  LEU A 109       8.319  19.014   1.272  1.00  0.67           H  
ATOM   1659  HG  LEU A 109       7.541  20.046  -0.887  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 109       8.292  19.193  -3.028  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 109       9.613  19.969  -2.145  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 109       9.505  18.221  -2.200  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 109       6.483  17.973  -1.754  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 109       7.697  17.011  -0.878  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 109       6.503  17.980   0.023  1.00  0.67           H  
ATOM   1666  N   ALA A 110      10.903  19.817   2.842  1.00  0.69           N  
ATOM   1667  CA  ALA A 110      11.119  19.967   4.278  1.00  0.69           C  
ATOM   1668  C   ALA A 110      11.643  21.337   4.649  1.00  0.69           C  
ATOM   1669  O   ALA A 110      11.263  21.907   5.673  1.00  0.69           O  
ATOM   1670  CB  ALA A 110      12.139  18.952   4.753  1.00  0.69           C  
ATOM   1671  H   ALA A 110      11.410  19.072   2.364  1.00  0.69           H  
ATOM   1672  HA  ALA A 110      10.166  19.807   4.776  1.00  0.69           H  
ATOM   1673 1HB  ALA A 110      12.274  19.045   5.827  1.00  0.69           H  
ATOM   1674 2HB  ALA A 110      11.805  17.968   4.511  1.00  0.69           H  
ATOM   1675 3HB  ALA A 110      13.082  19.132   4.252  1.00  0.69           H  
ATOM   1676  N   SER A 111      12.538  21.859   3.812  1.00  0.72           N  
ATOM   1677  CA  SER A 111      13.170  23.140   4.047  1.00  0.72           C  
ATOM   1678  C   SER A 111      12.173  24.280   3.956  1.00  0.72           C  
ATOM   1679  O   SER A 111      12.193  25.205   4.771  1.00  0.72           O  
ATOM   1680  CB  SER A 111      14.265  23.348   3.022  1.00  0.72           C  
ATOM   1681  OG  SER A 111      15.282  22.387   3.177  1.00  0.72           O  
ATOM   1682  H   SER A 111      12.829  21.319   2.997  1.00  0.72           H  
ATOM   1683  HA  SER A 111      13.603  23.133   5.047  1.00  0.72           H  
ATOM   1684 1HB  SER A 111      13.844  23.276   2.018  1.00  0.72           H  
ATOM   1685 2HB  SER A 111      14.680  24.347   3.131  1.00  0.72           H  
ATOM   1686  HG  SER A 111      14.858  21.525   2.941  1.00  0.72           H  
ATOM   1687  N   HIS A 112      11.292  24.208   2.962  1.00  0.76           N  
ATOM   1688  CA  HIS A 112      10.311  25.259   2.747  1.00  0.76           C  
ATOM   1689  C   HIS A 112       9.044  25.149   3.602  1.00  0.76           C  
ATOM   1690  O   HIS A 112       8.447  26.171   3.947  1.00  0.76           O  
ATOM   1691  CB  HIS A 112       9.948  25.310   1.272  1.00  0.76           C  
ATOM   1692  CG  HIS A 112      11.066  25.810   0.402  1.00  0.76           C  
ATOM   1693  ND1 HIS A 112      11.528  27.113   0.464  1.00  0.76           N  
ATOM   1694  CD2 HIS A 112      11.821  25.192  -0.535  1.00  0.76           C  
ATOM   1695  CE1 HIS A 112      12.518  27.265  -0.402  1.00  0.76           C  
ATOM   1696  NE2 HIS A 112      12.714  26.118  -1.015  1.00  0.76           N  
ATOM   1697  H   HIS A 112      11.341  23.417   2.314  1.00  0.76           H  
ATOM   1698  HA  HIS A 112      10.771  26.214   2.995  1.00  0.76           H  
ATOM   1699 1HB  HIS A 112       9.689  24.310   0.968  1.00  0.76           H  
ATOM   1700 2HB  HIS A 112       9.076  25.943   1.134  1.00  0.76           H  
ATOM   1701  HD2 HIS A 112      11.746  24.161  -0.851  1.00  0.76           H  
ATOM   1702  HE1 HIS A 112      13.081  28.182  -0.577  1.00  0.76           H  
ATOM   1703  HE2 HIS A 112      13.428  25.929  -1.740  1.00  0.76           H  
ATOM   1704  N   HIS A 113       8.639  23.930   3.973  1.00  0.79           N  
ATOM   1705  CA  HIS A 113       7.401  23.747   4.727  1.00  0.79           C  
ATOM   1706  C   HIS A 113       7.548  22.857   5.967  1.00  0.79           C  
ATOM   1707  O   HIS A 113       6.808  21.877   6.108  1.00  0.79           O  
ATOM   1708  CB  HIS A 113       6.370  23.108   3.797  1.00  0.79           C  
ATOM   1709  CG  HIS A 113       6.077  23.929   2.625  1.00  0.79           C  
ATOM   1710  ND1 HIS A 113       5.253  25.032   2.670  1.00  0.79           N  
ATOM   1711  CD2 HIS A 113       6.550  23.862   1.374  1.00  0.79           C  
ATOM   1712  CE1 HIS A 113       5.223  25.595   1.480  1.00  0.79           C  
ATOM   1713  NE2 HIS A 113       6.007  24.908   0.685  1.00  0.79           N  
ATOM   1714  H   HIS A 113       9.158  23.104   3.676  1.00  0.79           H  
ATOM   1715  HA  HIS A 113       7.013  24.713   5.039  1.00  0.79           H  
ATOM   1716 1HB  HIS A 113       6.738  22.136   3.457  1.00  0.79           H  
ATOM   1717 2HB  HIS A 113       5.443  22.941   4.338  1.00  0.79           H  
ATOM   1718  HD2 HIS A 113       7.257  23.122   0.990  1.00  0.79           H  
ATOM   1719  HE1 HIS A 113       4.664  26.490   1.207  1.00  0.79           H  
ATOM   1720  HE2 HIS A 113       6.220  25.113  -0.273  1.00  0.79           H  
ATOM   1721  N   PRO A 114       8.397  23.225   6.946  1.00  0.80           N  
ATOM   1722  CA  PRO A 114       8.671  22.467   8.154  1.00  0.80           C  
ATOM   1723  C   PRO A 114       7.436  22.346   9.040  1.00  0.80           C  
ATOM   1724  O   PRO A 114       7.336  21.448   9.870  1.00  0.80           O  
ATOM   1725  CB  PRO A 114       9.762  23.306   8.834  1.00  0.80           C  
ATOM   1726  CG  PRO A 114       9.572  24.704   8.289  1.00  0.80           C  
ATOM   1727  CD  PRO A 114       9.127  24.504   6.869  1.00  0.80           C  
ATOM   1728  HA  PRO A 114       9.056  21.473   7.876  1.00  0.80           H  
ATOM   1729 1HB  PRO A 114       9.652  23.251   9.925  1.00  0.80           H  
ATOM   1730 2HB  PRO A 114      10.753  22.892   8.586  1.00  0.80           H  
ATOM   1731 1HG  PRO A 114       8.838  25.254   8.893  1.00  0.80           H  
ATOM   1732 2HG  PRO A 114      10.519  25.264   8.351  1.00  0.80           H  
ATOM   1733 1HD  PRO A 114       8.489  25.339   6.564  1.00  0.80           H  
ATOM   1734 2HD  PRO A 114      10.020  24.398   6.232  1.00  0.80           H  
ATOM   1735  N   ALA A 115       6.477  23.258   8.843  1.00  0.81           N  
ATOM   1736  CA  ALA A 115       5.240  23.277   9.611  1.00  0.81           C  
ATOM   1737  C   ALA A 115       4.230  22.241   9.121  1.00  0.81           C  
ATOM   1738  O   ALA A 115       3.268  21.935   9.825  1.00  0.81           O  
ATOM   1739  CB  ALA A 115       4.615  24.655   9.532  1.00  0.81           C  
ATOM   1740  H   ALA A 115       6.613  23.975   8.150  1.00  0.81           H  
ATOM   1741  HA  ALA A 115       5.484  23.048  10.648  1.00  0.81           H  
ATOM   1742 1HB  ALA A 115       3.706  24.674  10.132  1.00  0.81           H  
ATOM   1743 2HB  ALA A 115       5.318  25.396   9.911  1.00  0.81           H  
ATOM   1744 3HB  ALA A 115       4.370  24.879   8.494  1.00  0.81           H  
ATOM   1745  N   GLU A 116       4.440  21.721   7.911  1.00  0.79           N  
ATOM   1746  CA  GLU A 116       3.521  20.754   7.323  1.00  0.79           C  
ATOM   1747  C   GLU A 116       4.209  19.401   7.199  1.00  0.79           C  
ATOM   1748  O   GLU A 116       3.573  18.349   7.271  1.00  0.79           O  
ATOM   1749  CB  GLU A 116       3.062  21.216   5.935  1.00  0.79           C  
ATOM   1750  CG  GLU A 116       2.347  22.580   5.885  1.00  0.79           C  
ATOM   1751  CD  GLU A 116       0.957  22.582   6.479  1.00  0.79           C  
ATOM   1752  OE1 GLU A 116       0.401  21.527   6.657  1.00  0.79           O  
ATOM   1753  OE2 GLU A 116       0.427  23.652   6.697  1.00  0.79           O  
ATOM   1754  H   GLU A 116       5.264  21.985   7.381  1.00  0.79           H  
ATOM   1755  HA  GLU A 116       2.654  20.644   7.973  1.00  0.79           H  
ATOM   1756 1HB  GLU A 116       3.927  21.272   5.275  1.00  0.79           H  
ATOM   1757 2HB  GLU A 116       2.385  20.472   5.514  1.00  0.79           H  
ATOM   1758 1HG  GLU A 116       2.956  23.307   6.421  1.00  0.79           H  
ATOM   1759 2HG  GLU A 116       2.289  22.902   4.844  1.00  0.79           H  
ATOM   1760  N   PHE A 117       5.531  19.422   7.059  1.00  0.77           N  
ATOM   1761  CA  PHE A 117       6.292  18.208   6.796  1.00  0.77           C  
ATOM   1762  C   PHE A 117       6.569  17.434   8.084  1.00  0.77           C  
ATOM   1763  O   PHE A 117       7.710  17.360   8.549  1.00  0.77           O  
ATOM   1764  CB  PHE A 117       7.641  18.596   6.199  1.00  0.77           C  
ATOM   1765  CG  PHE A 117       8.380  17.510   5.441  1.00  0.77           C  
ATOM   1766  CD1 PHE A 117       7.919  17.032   4.214  1.00  0.77           C  
ATOM   1767  CD2 PHE A 117       9.529  16.953   5.967  1.00  0.77           C  
ATOM   1768  CE1 PHE A 117       8.628  16.053   3.535  1.00  0.77           C  
ATOM   1769  CE2 PHE A 117      10.214  15.968   5.288  1.00  0.77           C  
ATOM   1770  CZ  PHE A 117       9.767  15.531   4.073  1.00  0.77           C  
ATOM   1771  H   PHE A 117       6.017  20.313   7.033  1.00  0.77           H  
ATOM   1772  HA  PHE A 117       5.732  17.577   6.108  1.00  0.77           H  
ATOM   1773 1HB  PHE A 117       7.497  19.437   5.518  1.00  0.77           H  
ATOM   1774 2HB  PHE A 117       8.292  18.952   6.997  1.00  0.77           H  
ATOM   1775  HD1 PHE A 117       7.008  17.451   3.781  1.00  0.77           H  
ATOM   1776  HD2 PHE A 117       9.896  17.304   6.931  1.00  0.77           H  
ATOM   1777  HE1 PHE A 117       8.291  15.699   2.573  1.00  0.77           H  
ATOM   1778  HE2 PHE A 117      11.122  15.542   5.716  1.00  0.77           H  
ATOM   1779  HZ  PHE A 117      10.320  14.767   3.544  1.00  0.77           H  
ATOM   1780  N   THR A 118       5.525  16.854   8.653  1.00  0.73           N  
ATOM   1781  CA  THR A 118       5.650  16.117   9.901  1.00  0.73           C  
ATOM   1782  C   THR A 118       6.241  14.769   9.537  1.00  0.73           C  
ATOM   1783  O   THR A 118       6.186  14.417   8.363  1.00  0.73           O  
ATOM   1784  CB  THR A 118       4.264  15.926  10.550  1.00  0.73           C  
ATOM   1785  OG1 THR A 118       3.433  15.085   9.701  1.00  0.73           O  
ATOM   1786  CG2 THR A 118       3.601  17.279  10.694  1.00  0.73           C  
ATOM   1787  H   THR A 118       4.619  16.995   8.203  1.00  0.73           H  
ATOM   1788  HA  THR A 118       6.311  16.665  10.569  1.00  0.73           H  
ATOM   1789  HB  THR A 118       4.347  15.480  11.525  1.00  0.73           H  
ATOM   1790  HG1 THR A 118       2.502  15.256   9.910  1.00  0.73           H  
ATOM   1791 1HG2 THR A 118       2.616  17.159  11.144  1.00  0.73           H  
ATOM   1792 2HG2 THR A 118       4.214  17.920  11.329  1.00  0.73           H  
ATOM   1793 3HG2 THR A 118       3.495  17.739   9.718  1.00  0.73           H  
ATOM   1794  N   PRO A 119       6.796  13.975  10.471  1.00  0.69           N  
ATOM   1795  CA  PRO A 119       7.261  12.622  10.220  1.00  0.69           C  
ATOM   1796  C   PRO A 119       6.210  11.774   9.509  1.00  0.69           C  
ATOM   1797  O   PRO A 119       6.543  10.925   8.681  1.00  0.69           O  
ATOM   1798  CB  PRO A 119       7.543  12.115  11.635  1.00  0.69           C  
ATOM   1799  CG  PRO A 119       7.941  13.368  12.397  1.00  0.69           C  
ATOM   1800  CD  PRO A 119       7.032  14.453  11.852  1.00  0.69           C  
ATOM   1801  HA  PRO A 119       8.189  12.666   9.630  1.00  0.69           H  
ATOM   1802 1HB  PRO A 119       6.648  11.624  12.045  1.00  0.69           H  
ATOM   1803 2HB  PRO A 119       8.341  11.358  11.611  1.00  0.69           H  
ATOM   1804 1HG  PRO A 119       7.815  13.210  13.479  1.00  0.69           H  
ATOM   1805 2HG  PRO A 119       9.007  13.587  12.231  1.00  0.69           H  
ATOM   1806 1HD  PRO A 119       6.111  14.481  12.436  1.00  0.69           H  
ATOM   1807 2HD  PRO A 119       7.571  15.408  11.860  1.00  0.69           H  
ATOM   1808  N   ALA A 120       4.923  12.006   9.814  1.00  0.66           N  
ATOM   1809  CA  ALA A 120       3.876  11.255   9.138  1.00  0.66           C  
ATOM   1810  C   ALA A 120       3.843  11.638   7.672  1.00  0.66           C  
ATOM   1811  O   ALA A 120       3.797  10.776   6.793  1.00  0.66           O  
ATOM   1812  CB  ALA A 120       2.526  11.525   9.772  1.00  0.66           C  
ATOM   1813  H   ALA A 120       4.670  12.701  10.500  1.00  0.66           H  
ATOM   1814  HA  ALA A 120       4.108  10.193   9.211  1.00  0.66           H  
ATOM   1815 1HB  ALA A 120       1.762  10.947   9.251  1.00  0.66           H  
ATOM   1816 2HB  ALA A 120       2.552  11.235  10.821  1.00  0.66           H  
ATOM   1817 3HB  ALA A 120       2.294  12.584   9.692  1.00  0.66           H  
ATOM   1818  N   VAL A 121       3.926  12.943   7.403  1.00  0.63           N  
ATOM   1819  CA  VAL A 121       3.911  13.407   6.026  1.00  0.63           C  
ATOM   1820  C   VAL A 121       5.140  12.952   5.279  1.00  0.63           C  
ATOM   1821  O   VAL A 121       5.054  12.509   4.133  1.00  0.63           O  
ATOM   1822  CB  VAL A 121       3.782  14.922   5.961  1.00  0.63           C  
ATOM   1823  CG1 VAL A 121       3.989  15.383   4.558  1.00  0.63           C  
ATOM   1824  CG2 VAL A 121       2.400  15.303   6.446  1.00  0.63           C  
ATOM   1825  H   VAL A 121       3.977  13.629   8.166  1.00  0.63           H  
ATOM   1826  HA  VAL A 121       3.036  12.979   5.537  1.00  0.63           H  
ATOM   1827  HB  VAL A 121       4.536  15.380   6.581  1.00  0.63           H  
ATOM   1828 1HG1 VAL A 121       3.891  16.468   4.511  1.00  0.63           H  
ATOM   1829 2HG1 VAL A 121       4.981  15.095   4.238  1.00  0.63           H  
ATOM   1830 3HG1 VAL A 121       3.246  14.918   3.913  1.00  0.63           H  
ATOM   1831 1HG2 VAL A 121       2.283  16.382   6.407  1.00  0.63           H  
ATOM   1832 2HG2 VAL A 121       1.652  14.836   5.809  1.00  0.63           H  
ATOM   1833 3HG2 VAL A 121       2.267  14.960   7.465  1.00  0.63           H  
ATOM   1834  N   HIS A 122       6.285  13.042   5.937  1.00  0.61           N  
ATOM   1835  CA  HIS A 122       7.537  12.644   5.340  1.00  0.61           C  
ATOM   1836  C   HIS A 122       7.452  11.189   4.925  1.00  0.61           C  
ATOM   1837  O   HIS A 122       7.765  10.850   3.782  1.00  0.61           O  
ATOM   1838  CB  HIS A 122       8.686  12.839   6.329  1.00  0.61           C  
ATOM   1839  CG  HIS A 122      10.031  12.476   5.787  1.00  0.61           C  
ATOM   1840  ND1 HIS A 122      11.203  12.706   6.487  1.00  0.61           N  
ATOM   1841  CD2 HIS A 122      10.400  11.901   4.621  1.00  0.61           C  
ATOM   1842  CE1 HIS A 122      12.229  12.289   5.769  1.00  0.61           C  
ATOM   1843  NE2 HIS A 122      11.773  11.796   4.638  1.00  0.61           N  
ATOM   1844  H   HIS A 122       6.280  13.412   6.882  1.00  0.61           H  
ATOM   1845  HA  HIS A 122       7.732  13.243   4.452  1.00  0.61           H  
ATOM   1846 1HB  HIS A 122       8.701  13.876   6.667  1.00  0.61           H  
ATOM   1847 2HB  HIS A 122       8.503  12.224   7.205  1.00  0.61           H  
ATOM   1848  HD2 HIS A 122       9.734  11.582   3.818  1.00  0.61           H  
ATOM   1849  HE1 HIS A 122      13.277  12.342   6.065  1.00  0.61           H  
ATOM   1850  HE2 HIS A 122      12.336  11.401   3.895  1.00  0.61           H  
ATOM   1851  N   ALA A 123       7.008  10.320   5.841  1.00  0.60           N  
ATOM   1852  CA  ALA A 123       6.896   8.908   5.524  1.00  0.60           C  
ATOM   1853  C   ALA A 123       5.948   8.672   4.354  1.00  0.60           C  
ATOM   1854  O   ALA A 123       6.273   7.902   3.447  1.00  0.60           O  
ATOM   1855  CB  ALA A 123       6.395   8.149   6.742  1.00  0.60           C  
ATOM   1856  H   ALA A 123       6.757  10.636   6.779  1.00  0.60           H  
ATOM   1857  HA  ALA A 123       7.884   8.544   5.246  1.00  0.60           H  
ATOM   1858 1HB  ALA A 123       6.331   7.089   6.513  1.00  0.60           H  
ATOM   1859 2HB  ALA A 123       7.082   8.305   7.574  1.00  0.60           H  
ATOM   1860 3HB  ALA A 123       5.406   8.526   7.016  1.00  0.60           H  
ATOM   1861  N   SER A 124       4.815   9.377   4.320  1.00  0.59           N  
ATOM   1862  CA  SER A 124       3.861   9.181   3.236  1.00  0.59           C  
ATOM   1863  C   SER A 124       4.466   9.598   1.896  1.00  0.59           C  
ATOM   1864  O   SER A 124       4.316   8.905   0.881  1.00  0.59           O  
ATOM   1865  CB  SER A 124       2.602   9.958   3.533  1.00  0.59           C  
ATOM   1866  OG  SER A 124       1.952   9.436   4.678  1.00  0.59           O  
ATOM   1867  H   SER A 124       4.581  10.014   5.084  1.00  0.59           H  
ATOM   1868  HA  SER A 124       3.607   8.122   3.188  1.00  0.59           H  
ATOM   1869 1HB  SER A 124       2.847  11.007   3.691  1.00  0.59           H  
ATOM   1870 2HB  SER A 124       1.934   9.898   2.684  1.00  0.59           H  
ATOM   1871  HG  SER A 124       1.858   8.457   4.531  1.00  0.59           H  
ATOM   1872  N   LEU A 125       5.188  10.719   1.896  1.00  0.59           N  
ATOM   1873  CA  LEU A 125       5.841  11.205   0.691  1.00  0.59           C  
ATOM   1874  C   LEU A 125       6.985  10.293   0.266  1.00  0.59           C  
ATOM   1875  O   LEU A 125       7.215  10.097  -0.926  1.00  0.59           O  
ATOM   1876  CB  LEU A 125       6.326  12.633   0.892  1.00  0.59           C  
ATOM   1877  CG  LEU A 125       5.213  13.679   0.996  1.00  0.59           C  
ATOM   1878  CD1 LEU A 125       5.812  14.983   1.382  1.00  0.59           C  
ATOM   1879  CD2 LEU A 125       4.498  13.789  -0.347  1.00  0.59           C  
ATOM   1880  H   LEU A 125       5.273  11.259   2.759  1.00  0.59           H  
ATOM   1881  HA  LEU A 125       5.102  11.222  -0.104  1.00  0.59           H  
ATOM   1882 1HB  LEU A 125       6.919  12.674   1.810  1.00  0.59           H  
ATOM   1883 2HB  LEU A 125       6.950  12.908   0.050  1.00  0.59           H  
ATOM   1884  HG  LEU A 125       4.497  13.385   1.768  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 125       5.034  15.734   1.469  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 125       6.297  14.852   2.335  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 125       6.536  15.291   0.634  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 125       3.710  14.531  -0.284  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 125       5.212  14.089  -1.112  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 125       4.066  12.828  -0.612  1.00  0.59           H  
ATOM   1891  N   ASP A 126       7.679   9.686   1.229  1.00  0.59           N  
ATOM   1892  CA  ASP A 126       8.763   8.775   0.901  1.00  0.59           C  
ATOM   1893  C   ASP A 126       8.178   7.525   0.225  1.00  0.59           C  
ATOM   1894  O   ASP A 126       8.736   7.013  -0.754  1.00  0.59           O  
ATOM   1895  CB  ASP A 126       9.554   8.418   2.176  1.00  0.59           C  
ATOM   1896  CG  ASP A 126      10.878   7.703   1.923  1.00  0.59           C  
ATOM   1897  OD1 ASP A 126      11.738   8.289   1.299  1.00  0.59           O  
ATOM   1898  OD2 ASP A 126      11.038   6.595   2.379  1.00  0.59           O  
ATOM   1899  H   ASP A 126       7.478   9.890   2.207  1.00  0.59           H  
ATOM   1900  HA  ASP A 126       9.433   9.264   0.198  1.00  0.59           H  
ATOM   1901 1HB  ASP A 126       9.750   9.330   2.737  1.00  0.59           H  
ATOM   1902 2HB  ASP A 126       8.930   7.785   2.810  1.00  0.59           H  
ATOM   1903  N   LYS A 127       7.014   7.054   0.709  1.00  0.59           N  
ATOM   1904  CA  LYS A 127       6.362   5.887   0.109  1.00  0.59           C  
ATOM   1905  C   LYS A 127       5.906   6.239  -1.313  1.00  0.59           C  
ATOM   1906  O   LYS A 127       6.060   5.444  -2.250  1.00  0.59           O  
ATOM   1907  CB  LYS A 127       5.154   5.477   0.944  1.00  0.59           C  
ATOM   1908  CG  LYS A 127       5.444   4.894   2.306  1.00  0.59           C  
ATOM   1909  CD  LYS A 127       4.129   4.697   3.044  1.00  0.59           C  
ATOM   1910  CE  LYS A 127       4.319   4.297   4.488  1.00  0.59           C  
ATOM   1911  NZ  LYS A 127       3.004   4.249   5.203  1.00  0.59           N  
ATOM   1912  H   LYS A 127       6.603   7.493   1.534  1.00  0.59           H  
ATOM   1913  HA  LYS A 127       7.076   5.066   0.058  1.00  0.59           H  
ATOM   1914 1HB  LYS A 127       4.505   6.340   1.092  1.00  0.59           H  
ATOM   1915 2HB  LYS A 127       4.590   4.729   0.396  1.00  0.59           H  
ATOM   1916 1HG  LYS A 127       5.941   3.932   2.193  1.00  0.59           H  
ATOM   1917 2HG  LYS A 127       6.091   5.554   2.868  1.00  0.59           H  
ATOM   1918 1HD  LYS A 127       3.574   5.635   3.022  1.00  0.59           H  
ATOM   1919 2HD  LYS A 127       3.529   3.938   2.539  1.00  0.59           H  
ATOM   1920 1HE  LYS A 127       4.789   3.318   4.540  1.00  0.59           H  
ATOM   1921 2HE  LYS A 127       4.961   5.028   4.980  1.00  0.59           H  
ATOM   1922 1HZ  LYS A 127       3.134   3.995   6.164  1.00  0.59           H  
ATOM   1923 2HZ  LYS A 127       2.555   5.196   5.147  1.00  0.59           H  
ATOM   1924 3HZ  LYS A 127       2.390   3.576   4.753  1.00  0.59           H  
ATOM   1925  N   PHE A 128       5.368   7.455  -1.476  1.00  0.60           N  
ATOM   1926  CA  PHE A 128       4.930   7.957  -2.774  1.00  0.60           C  
ATOM   1927  C   PHE A 128       6.047   8.026  -3.774  1.00  0.60           C  
ATOM   1928  O   PHE A 128       5.949   7.465  -4.864  1.00  0.60           O  
ATOM   1929  CB  PHE A 128       4.332   9.339  -2.625  1.00  0.60           C  
ATOM   1930  CG  PHE A 128       4.044  10.069  -3.902  1.00  0.60           C  
ATOM   1931  CD1 PHE A 128       3.002   9.729  -4.739  1.00  0.60           C  
ATOM   1932  CD2 PHE A 128       4.832  11.152  -4.237  1.00  0.60           C  
ATOM   1933  CE1 PHE A 128       2.784  10.457  -5.906  1.00  0.60           C  
ATOM   1934  CE2 PHE A 128       4.617  11.870  -5.378  1.00  0.60           C  
ATOM   1935  CZ  PHE A 128       3.604  11.525  -6.215  1.00  0.60           C  
ATOM   1936  H   PHE A 128       5.237   8.052  -0.657  1.00  0.60           H  
ATOM   1937  HA  PHE A 128       4.165   7.283  -3.158  1.00  0.60           H  
ATOM   1938 1HB  PHE A 128       3.476   9.270  -2.074  1.00  0.60           H  
ATOM   1939 2HB  PHE A 128       5.009   9.948  -2.059  1.00  0.60           H  
ATOM   1940  HD1 PHE A 128       2.367   8.886  -4.477  1.00  0.60           H  
ATOM   1941  HD2 PHE A 128       5.637  11.431  -3.570  1.00  0.60           H  
ATOM   1942  HE1 PHE A 128       1.971  10.194  -6.579  1.00  0.60           H  
ATOM   1943  HE2 PHE A 128       5.252  12.718  -5.614  1.00  0.60           H  
ATOM   1944  HZ  PHE A 128       3.441  12.103  -7.121  1.00  0.60           H  
ATOM   1945  N   LEU A 129       7.124   8.698  -3.406  1.00  0.61           N  
ATOM   1946  CA  LEU A 129       8.234   8.861  -4.313  1.00  0.61           C  
ATOM   1947  C   LEU A 129       8.869   7.512  -4.624  1.00  0.61           C  
ATOM   1948  O   LEU A 129       9.292   7.263  -5.759  1.00  0.61           O  
ATOM   1949  CB  LEU A 129       9.224   9.850  -3.722  1.00  0.61           C  
ATOM   1950  CG  LEU A 129       8.717  11.320  -3.650  1.00  0.61           C  
ATOM   1951  CD1 LEU A 129       9.710  12.162  -2.899  1.00  0.61           C  
ATOM   1952  CD2 LEU A 129       8.497  11.860  -5.069  1.00  0.61           C  
ATOM   1953  H   LEU A 129       7.163   9.128  -2.484  1.00  0.61           H  
ATOM   1954  HA  LEU A 129       7.854   9.284  -5.240  1.00  0.61           H  
ATOM   1955 1HB  LEU A 129       9.473   9.529  -2.706  1.00  0.61           H  
ATOM   1956 2HB  LEU A 129      10.120   9.833  -4.325  1.00  0.61           H  
ATOM   1957  HG  LEU A 129       7.787  11.346  -3.099  1.00  0.61           H  
ATOM   1958 1HD1 LEU A 129       9.348  13.187  -2.824  1.00  0.61           H  
ATOM   1959 2HD1 LEU A 129       9.827  11.740  -1.906  1.00  0.61           H  
ATOM   1960 3HD1 LEU A 129      10.661  12.156  -3.410  1.00  0.61           H  
ATOM   1961 1HD2 LEU A 129       8.133  12.886  -5.019  1.00  0.61           H  
ATOM   1962 2HD2 LEU A 129       9.441  11.838  -5.618  1.00  0.61           H  
ATOM   1963 3HD2 LEU A 129       7.763  11.238  -5.583  1.00  0.61           H  
ATOM   1964  N   SER A 130       8.905   6.606  -3.636  1.00  0.62           N  
ATOM   1965  CA  SER A 130       9.438   5.279  -3.884  1.00  0.62           C  
ATOM   1966  C   SER A 130       8.553   4.565  -4.909  1.00  0.62           C  
ATOM   1967  O   SER A 130       9.060   3.902  -5.819  1.00  0.62           O  
ATOM   1968  CB  SER A 130       9.506   4.480  -2.597  1.00  0.62           C  
ATOM   1969  OG  SER A 130      10.417   5.051  -1.701  1.00  0.62           O  
ATOM   1970  H   SER A 130       8.585   6.835  -2.694  1.00  0.62           H  
ATOM   1971  HA  SER A 130      10.443   5.376  -4.294  1.00  0.62           H  
ATOM   1972 1HB  SER A 130       8.519   4.443  -2.139  1.00  0.62           H  
ATOM   1973 2HB  SER A 130       9.802   3.459  -2.822  1.00  0.62           H  
ATOM   1974  HG  SER A 130       9.983   5.876  -1.370  1.00  0.62           H  
ATOM   1975  N   SER A 131       7.223   4.722  -4.788  1.00  0.63           N  
ATOM   1976  CA  SER A 131       6.285   4.101  -5.719  1.00  0.63           C  
ATOM   1977  C   SER A 131       6.468   4.689  -7.121  1.00  0.63           C  
ATOM   1978  O   SER A 131       6.519   3.958  -8.111  1.00  0.63           O  
ATOM   1979  CB  SER A 131       4.857   4.301  -5.233  1.00  0.63           C  
ATOM   1980  OG  SER A 131       4.648   3.641  -4.016  1.00  0.63           O  
ATOM   1981  H   SER A 131       6.847   5.259  -4.006  1.00  0.63           H  
ATOM   1982  HA  SER A 131       6.493   3.033  -5.761  1.00  0.63           H  
ATOM   1983 1HB  SER A 131       4.647   5.359  -5.116  1.00  0.63           H  
ATOM   1984 2HB  SER A 131       4.168   3.916  -5.981  1.00  0.63           H  
ATOM   1985  HG  SER A 131       5.152   4.163  -3.347  1.00  0.63           H  
ATOM   1986  N   VAL A 132       6.650   6.009  -7.210  1.00  0.64           N  
ATOM   1987  CA  VAL A 132       6.870   6.657  -8.502  1.00  0.64           C  
ATOM   1988  C   VAL A 132       8.153   6.152  -9.134  1.00  0.64           C  
ATOM   1989  O   VAL A 132       8.168   5.785 -10.310  1.00  0.64           O  
ATOM   1990  CB  VAL A 132       6.928   8.196  -8.340  1.00  0.64           C  
ATOM   1991  CG1 VAL A 132       7.379   8.852  -9.636  1.00  0.64           C  
ATOM   1992  CG2 VAL A 132       5.545   8.730  -7.965  1.00  0.64           C  
ATOM   1993  H   VAL A 132       6.596   6.573  -6.362  1.00  0.64           H  
ATOM   1994  HA  VAL A 132       6.051   6.407  -9.168  1.00  0.64           H  
ATOM   1995  HB  VAL A 132       7.647   8.444  -7.563  1.00  0.64           H  
ATOM   1996 1HG1 VAL A 132       7.425   9.929  -9.498  1.00  0.64           H  
ATOM   1997 2HG1 VAL A 132       8.366   8.479  -9.899  1.00  0.64           H  
ATOM   1998 3HG1 VAL A 132       6.691   8.628 -10.427  1.00  0.64           H  
ATOM   1999 1HG2 VAL A 132       5.592   9.811  -7.844  1.00  0.64           H  
ATOM   2000 2HG2 VAL A 132       4.847   8.482  -8.752  1.00  0.64           H  
ATOM   2001 3HG2 VAL A 132       5.214   8.281  -7.037  1.00  0.64           H  
ATOM   2002  N   SER A 133       9.222   6.078  -8.340  1.00  0.65           N  
ATOM   2003  CA  SER A 133      10.505   5.601  -8.821  1.00  0.65           C  
ATOM   2004  C   SER A 133      10.399   4.148  -9.267  1.00  0.65           C  
ATOM   2005  O   SER A 133      10.898   3.774 -10.331  1.00  0.65           O  
ATOM   2006  CB  SER A 133      11.520   5.697  -7.703  1.00  0.65           C  
ATOM   2007  OG  SER A 133      11.718   7.030  -7.322  1.00  0.65           O  
ATOM   2008  H   SER A 133       9.151   6.393  -7.374  1.00  0.65           H  
ATOM   2009  HA  SER A 133      10.818   6.214  -9.666  1.00  0.65           H  
ATOM   2010 1HB  SER A 133      11.176   5.122  -6.847  1.00  0.65           H  
ATOM   2011 2HB  SER A 133      12.464   5.265  -8.032  1.00  0.65           H  
ATOM   2012  HG  SER A 133      10.875   7.310  -6.896  1.00  0.65           H  
ATOM   2013  N   THR A 134       9.689   3.328  -8.490  1.00  0.65           N  
ATOM   2014  CA  THR A 134       9.526   1.920  -8.810  1.00  0.65           C  
ATOM   2015  C   THR A 134       8.826   1.765 -10.141  1.00  0.65           C  
ATOM   2016  O   THR A 134       9.241   0.968 -10.982  1.00  0.65           O  
ATOM   2017  CB  THR A 134       8.718   1.194  -7.728  1.00  0.65           C  
ATOM   2018  OG1 THR A 134       9.419   1.274  -6.475  1.00  0.65           O  
ATOM   2019  CG2 THR A 134       8.508  -0.256  -8.114  1.00  0.65           C  
ATOM   2020  H   THR A 134       9.290   3.677  -7.622  1.00  0.65           H  
ATOM   2021  HA  THR A 134      10.511   1.460  -8.882  1.00  0.65           H  
ATOM   2022  HB  THR A 134       7.750   1.678  -7.619  1.00  0.65           H  
ATOM   2023  HG1 THR A 134       9.460   2.218  -6.197  1.00  0.65           H  
ATOM   2024 1HG2 THR A 134       7.929  -0.755  -7.340  1.00  0.65           H  
ATOM   2025 2HG2 THR A 134       7.967  -0.301  -9.061  1.00  0.65           H  
ATOM   2026 3HG2 THR A 134       9.473  -0.747  -8.222  1.00  0.65           H  
ATOM   2027  N   VAL A 135       7.768   2.538 -10.350  1.00  0.65           N  
ATOM   2028  CA  VAL A 135       7.068   2.480 -11.611  1.00  0.65           C  
ATOM   2029  C   VAL A 135       7.928   2.973 -12.773  1.00  0.65           C  
ATOM   2030  O   VAL A 135       8.067   2.271 -13.781  1.00  0.65           O  
ATOM   2031  CB  VAL A 135       5.778   3.302 -11.534  1.00  0.65           C  
ATOM   2032  CG1 VAL A 135       5.177   3.420 -12.873  1.00  0.65           C  
ATOM   2033  CG2 VAL A 135       4.782   2.616 -10.608  1.00  0.65           C  
ATOM   2034  H   VAL A 135       7.442   3.167  -9.615  1.00  0.65           H  
ATOM   2035  HA  VAL A 135       6.797   1.442 -11.798  1.00  0.65           H  
ATOM   2036  HB  VAL A 135       6.009   4.300 -11.160  1.00  0.65           H  
ATOM   2037 1HG1 VAL A 135       4.275   4.003 -12.776  1.00  0.65           H  
ATOM   2038 2HG1 VAL A 135       5.869   3.920 -13.552  1.00  0.65           H  
ATOM   2039 3HG1 VAL A 135       4.947   2.427 -13.252  1.00  0.65           H  
ATOM   2040 1HG2 VAL A 135       3.869   3.200 -10.559  1.00  0.65           H  
ATOM   2041 2HG2 VAL A 135       4.561   1.627 -10.993  1.00  0.65           H  
ATOM   2042 3HG2 VAL A 135       5.208   2.527  -9.616  1.00  0.65           H  
ATOM   2043  N   LEU A 136       8.588   4.124 -12.618  1.00  0.66           N  
ATOM   2044  CA  LEU A 136       9.386   4.665 -13.713  1.00  0.66           C  
ATOM   2045  C   LEU A 136      10.532   3.758 -14.121  1.00  0.66           C  
ATOM   2046  O   LEU A 136      10.818   3.604 -15.310  1.00  0.66           O  
ATOM   2047  CB  LEU A 136       9.948   6.041 -13.346  1.00  0.66           C  
ATOM   2048  CG  LEU A 136       8.899   7.125 -13.242  1.00  0.66           C  
ATOM   2049  CD1 LEU A 136       9.520   8.407 -12.766  1.00  0.66           C  
ATOM   2050  CD2 LEU A 136       8.243   7.292 -14.576  1.00  0.66           C  
ATOM   2051  H   LEU A 136       8.493   4.654 -11.751  1.00  0.66           H  
ATOM   2052  HA  LEU A 136       8.730   4.791 -14.568  1.00  0.66           H  
ATOM   2053 1HB  LEU A 136      10.457   5.964 -12.380  1.00  0.66           H  
ATOM   2054 2HB  LEU A 136      10.669   6.332 -14.104  1.00  0.66           H  
ATOM   2055  HG  LEU A 136       8.165   6.831 -12.519  1.00  0.66           H  
ATOM   2056 1HD1 LEU A 136       8.748   9.171 -12.680  1.00  0.66           H  
ATOM   2057 2HD1 LEU A 136       9.979   8.241 -11.792  1.00  0.66           H  
ATOM   2058 3HD1 LEU A 136      10.275   8.732 -13.476  1.00  0.66           H  
ATOM   2059 1HD2 LEU A 136       7.484   8.057 -14.508  1.00  0.66           H  
ATOM   2060 2HD2 LEU A 136       8.975   7.582 -15.297  1.00  0.66           H  
ATOM   2061 3HD2 LEU A 136       7.788   6.352 -14.886  1.00  0.66           H  
ATOM   2062  N   THR A 137      11.137   3.097 -13.151  1.00  0.69           N  
ATOM   2063  CA  THR A 137      12.270   2.230 -13.392  1.00  0.69           C  
ATOM   2064  C   THR A 137      11.881   0.769 -13.629  1.00  0.69           C  
ATOM   2065  O   THR A 137      12.762  -0.073 -13.829  1.00  0.69           O  
ATOM   2066  CB  THR A 137      13.246   2.318 -12.209  1.00  0.69           C  
ATOM   2067  OG1 THR A 137      12.605   1.892 -11.010  1.00  0.69           O  
ATOM   2068  CG2 THR A 137      13.705   3.742 -12.031  1.00  0.69           C  
ATOM   2069  H   THR A 137      10.848   3.248 -12.183  1.00  0.69           H  
ATOM   2070  HA  THR A 137      12.785   2.589 -14.283  1.00  0.69           H  
ATOM   2071  HB  THR A 137      14.105   1.679 -12.396  1.00  0.69           H  
ATOM   2072  HG1 THR A 137      11.836   2.475 -10.840  1.00  0.69           H  
ATOM   2073 1HG2 THR A 137      14.383   3.801 -11.190  1.00  0.69           H  
ATOM   2074 2HG2 THR A 137      14.209   4.068 -12.937  1.00  0.69           H  
ATOM   2075 3HG2 THR A 137      12.849   4.385 -11.841  1.00  0.69           H  
ATOM   2076  N   SER A 138      10.577   0.456 -13.649  1.00  0.74           N  
ATOM   2077  CA  SER A 138      10.116  -0.927 -13.770  1.00  0.74           C  
ATOM   2078  C   SER A 138      10.538  -1.626 -15.056  1.00  0.74           C  
ATOM   2079  O   SER A 138      10.566  -2.855 -15.109  1.00  0.74           O  
ATOM   2080  CB  SER A 138       8.599  -0.992 -13.645  1.00  0.74           C  
ATOM   2081  OG  SER A 138       7.962  -0.336 -14.710  1.00  0.74           O  
ATOM   2082  H   SER A 138       9.870   1.184 -13.545  1.00  0.74           H  
ATOM   2083  HA  SER A 138      10.540  -1.485 -12.934  1.00  0.74           H  
ATOM   2084 1HB  SER A 138       8.291  -2.034 -13.627  1.00  0.74           H  
ATOM   2085 2HB  SER A 138       8.287  -0.546 -12.708  1.00  0.74           H  
ATOM   2086  HG  SER A 138       8.070   0.630 -14.533  1.00  0.74           H  
ATOM   2087  N   LYS A 139      10.876  -0.862 -16.089  1.00  0.83           N  
ATOM   2088  CA  LYS A 139      11.307  -1.439 -17.350  1.00  0.83           C  
ATOM   2089  C   LYS A 139      12.794  -1.223 -17.629  1.00  0.83           C  
ATOM   2090  O   LYS A 139      13.248  -1.495 -18.739  1.00  0.83           O  
ATOM   2091  CB  LYS A 139      10.514  -0.857 -18.511  1.00  0.83           C  
ATOM   2092  CG  LYS A 139       9.030  -1.114 -18.491  1.00  0.83           C  
ATOM   2093  CD  LYS A 139       8.439  -0.652 -19.802  1.00  0.83           C  
ATOM   2094  CE  LYS A 139       6.937  -0.761 -19.856  1.00  0.83           C  
ATOM   2095  NZ  LYS A 139       6.438  -0.371 -21.199  1.00  0.83           N  
ATOM   2096  H   LYS A 139      10.819   0.142 -15.991  1.00  0.83           H  
ATOM   2097  HA  LYS A 139      11.131  -2.514 -17.316  1.00  0.83           H  
ATOM   2098 1HB  LYS A 139      10.646   0.228 -18.528  1.00  0.83           H  
ATOM   2099 2HB  LYS A 139      10.906  -1.241 -19.444  1.00  0.83           H  
ATOM   2100 1HG  LYS A 139       8.836  -2.177 -18.347  1.00  0.83           H  
ATOM   2101 2HG  LYS A 139       8.572  -0.554 -17.670  1.00  0.83           H  
ATOM   2102 1HD  LYS A 139       8.713   0.397 -19.971  1.00  0.83           H  
ATOM   2103 2HD  LYS A 139       8.857  -1.247 -20.612  1.00  0.83           H  
ATOM   2104 1HE  LYS A 139       6.619  -1.776 -19.631  1.00  0.83           H  
ATOM   2105 2HE  LYS A 139       6.514  -0.080 -19.116  1.00  0.83           H  
ATOM   2106 1HZ  LYS A 139       5.435  -0.408 -21.233  1.00  0.83           H  
ATOM   2107 2HZ  LYS A 139       6.758   0.588 -21.409  1.00  0.83           H  
ATOM   2108 3HZ  LYS A 139       6.821  -0.986 -21.894  1.00  0.83           H  
ATOM   2109  N   TYR A 140      13.554  -0.718 -16.650  1.00  0.95           N  
ATOM   2110  CA  TYR A 140      14.970  -0.411 -16.888  1.00  0.95           C  
ATOM   2111  C   TYR A 140      15.791  -1.610 -17.370  1.00  0.95           C  
ATOM   2112  O   TYR A 140      16.533  -1.502 -18.348  1.00  0.95           O  
ATOM   2113  CB  TYR A 140      15.624   0.186 -15.637  1.00  0.95           C  
ATOM   2114  CG  TYR A 140      17.096   0.498 -15.835  1.00  0.95           C  
ATOM   2115  CD1 TYR A 140      17.480   1.652 -16.521  1.00  0.95           C  
ATOM   2116  CD2 TYR A 140      18.061  -0.362 -15.339  1.00  0.95           C  
ATOM   2117  CE1 TYR A 140      18.822   1.926 -16.710  1.00  0.95           C  
ATOM   2118  CE2 TYR A 140      19.400  -0.085 -15.529  1.00  0.95           C  
ATOM   2119  CZ  TYR A 140      19.780   1.054 -16.214  1.00  0.95           C  
ATOM   2120  OH  TYR A 140      21.114   1.323 -16.407  1.00  0.95           O  
ATOM   2121  H   TYR A 140      13.156  -0.537 -15.727  1.00  0.95           H  
ATOM   2122  HA  TYR A 140      15.021   0.340 -17.675  1.00  0.95           H  
ATOM   2123 1HB  TYR A 140      15.108   1.108 -15.354  1.00  0.95           H  
ATOM   2124 2HB  TYR A 140      15.528  -0.512 -14.804  1.00  0.95           H  
ATOM   2125  HD1 TYR A 140      16.727   2.339 -16.911  1.00  0.95           H  
ATOM   2126  HD2 TYR A 140      17.760  -1.260 -14.801  1.00  0.95           H  
ATOM   2127  HE1 TYR A 140      19.122   2.821 -17.245  1.00  0.95           H  
ATOM   2128  HE2 TYR A 140      20.157  -0.767 -15.140  1.00  0.95           H  
ATOM   2129  HH  TYR A 140      21.210   2.171 -16.853  1.00  0.95           H  
ATOM   2130  N   ARG A 141      15.691  -2.736 -16.662  1.00  1.09           N  
ATOM   2131  CA  ARG A 141      16.470  -3.924 -16.995  1.00  1.09           C  
ATOM   2132  C   ARG A 141      15.998  -5.130 -16.188  1.00  1.09           C  
ATOM   2133  O   ARG A 141      15.286  -5.990 -16.708  1.00  1.09           O  
ATOM   2134  OXT ARG A 141      16.200  -5.162 -14.975  1.00  1.09           O  
ATOM   2135  CB  ARG A 141      17.957  -3.686 -16.733  1.00  1.09           C  
ATOM   2136  CG  ARG A 141      18.883  -4.817 -17.128  1.00  1.09           C  
ATOM   2137  CD  ARG A 141      20.312  -4.433 -16.945  1.00  1.09           C  
ATOM   2138  NE  ARG A 141      21.219  -5.512 -17.309  1.00  1.09           N  
ATOM   2139  CZ  ARG A 141      22.563  -5.446 -17.223  1.00  1.09           C  
ATOM   2140  NH1 ARG A 141      23.143  -4.348 -16.788  1.00  1.09           N  
ATOM   2141  NH2 ARG A 141      23.299  -6.486 -17.577  1.00  1.09           N  
ATOM   2142  H   ARG A 141      15.055  -2.760 -15.879  1.00  1.09           H  
ATOM   2143  HA  ARG A 141      16.333  -4.140 -18.055  1.00  1.09           H  
ATOM   2144 1HB  ARG A 141      18.304  -2.803 -17.264  1.00  1.09           H  
ATOM   2145 2HB  ARG A 141      18.110  -3.506 -15.672  1.00  1.09           H  
ATOM   2146 1HG  ARG A 141      18.678  -5.692 -16.511  1.00  1.09           H  
ATOM   2147 2HG  ARG A 141      18.725  -5.067 -18.178  1.00  1.09           H  
ATOM   2148 1HD  ARG A 141      20.538  -3.569 -17.572  1.00  1.09           H  
ATOM   2149 2HD  ARG A 141      20.488  -4.176 -15.901  1.00  1.09           H  
ATOM   2150  HE  ARG A 141      20.812  -6.373 -17.648  1.00  1.09           H  
ATOM   2151 1HH1 ARG A 141      22.581  -3.551 -16.519  1.00  1.09           H  
ATOM   2152 2HH1 ARG A 141      24.150  -4.300 -16.725  1.00  1.09           H  
ATOM   2153 1HH2 ARG A 141      22.853  -7.330 -17.910  1.00  1.09           H  
ATOM   2154 2HH2 ARG A 141      24.305  -6.438 -17.513  1.00  1.09           H  
TER    2155
ENDMDL

REMARK ID 638450 MODEL 5 4YU4_1
PFRMAT TS
TARGET 4YU4_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.645  -0.250  -1.857  1.00  1.18           N  
ATOM      2  CA  VAL A   1       1.578   0.594  -1.122  1.00  1.18           C  
ATOM      3  C   VAL A   1       0.988   1.966  -0.865  1.00  1.18           C  
ATOM      4  O   VAL A   1       0.676   2.310   0.275  1.00  1.18           O  
ATOM      5  CB  VAL A   1       2.909   0.742  -1.885  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       3.849   1.723  -1.138  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       3.562  -0.622  -2.020  1.00  1.18           C  
ATOM      8 1H   VAL A   1       0.714  -1.199  -1.521  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -0.296   0.091  -1.710  1.00  1.18           H  
ATOM     10 3H   VAL A   1       0.862  -0.225  -2.842  1.00  1.18           H  
ATOM     11  HA  VAL A   1       1.784   0.120  -0.161  1.00  1.18           H  
ATOM     12  HB  VAL A   1       2.718   1.154  -2.873  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       4.782   1.819  -1.694  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       3.387   2.702  -1.051  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       4.060   1.336  -0.144  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       4.499  -0.522  -2.567  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       3.761  -1.030  -1.030  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       2.895  -1.292  -2.562  1.00  1.18           H  
ATOM     19  N   LEU A   2       0.825   2.752  -1.922  1.00  0.98           N  
ATOM     20  CA  LEU A   2       0.266   4.089  -1.776  1.00  0.98           C  
ATOM     21  C   LEU A   2      -1.248   4.047  -1.577  1.00  0.98           C  
ATOM     22  O   LEU A   2      -1.940   3.315  -2.292  1.00  0.98           O  
ATOM     23  CB  LEU A   2       0.576   4.892  -3.051  1.00  0.98           C  
ATOM     24  CG  LEU A   2       2.043   5.167  -3.364  1.00  0.98           C  
ATOM     25  CD1 LEU A   2       2.143   5.858  -4.726  1.00  0.98           C  
ATOM     26  CD2 LEU A   2       2.611   6.037  -2.282  1.00  0.98           C  
ATOM     27  H   LEU A   2       1.102   2.445  -2.842  1.00  0.98           H  
ATOM     28  HA  LEU A   2       0.720   4.574  -0.908  1.00  0.98           H  
ATOM     29 1HB  LEU A   2       0.158   4.361  -3.902  1.00  0.98           H  
ATOM     30 2HB  LEU A   2       0.071   5.857  -2.974  1.00  0.98           H  
ATOM     31  HG  LEU A   2       2.602   4.229  -3.409  1.00  0.98           H  
ATOM     32 1HD1 LEU A   2       3.189   6.064  -4.957  1.00  0.98           H  
ATOM     33 2HD1 LEU A   2       1.723   5.209  -5.497  1.00  0.98           H  
ATOM     34 3HD1 LEU A   2       1.587   6.789  -4.700  1.00  0.98           H  
ATOM     35 1HD2 LEU A   2       3.655   6.244  -2.499  1.00  0.98           H  
ATOM     36 2HD2 LEU A   2       2.058   6.964  -2.242  1.00  0.98           H  
ATOM     37 3HD2 LEU A   2       2.525   5.525  -1.326  1.00  0.98           H  
ATOM     38  N   SER A   3      -1.767   4.844  -0.637  1.00  0.82           N  
ATOM     39  CA  SER A   3      -3.212   4.956  -0.453  1.00  0.82           C  
ATOM     40  C   SER A   3      -3.698   6.097  -1.350  1.00  0.82           C  
ATOM     41  O   SER A   3      -2.887   6.949  -1.701  1.00  0.82           O  
ATOM     42  CB  SER A   3      -3.517   5.239   1.009  1.00  0.82           C  
ATOM     43  OG  SER A   3      -3.073   6.508   1.373  1.00  0.82           O  
ATOM     44  H   SER A   3      -1.152   5.415  -0.037  1.00  0.82           H  
ATOM     45  HA  SER A   3      -3.670   4.014  -0.745  1.00  0.82           H  
ATOM     46 1HB  SER A   3      -4.574   5.155   1.205  1.00  0.82           H  
ATOM     47 2HB  SER A   3      -3.017   4.495   1.626  1.00  0.82           H  
ATOM     48  HG  SER A   3      -2.089   6.472   1.330  1.00  0.82           H  
ATOM     49  N   PRO A   4      -4.992   6.220  -1.690  1.00  0.70           N  
ATOM     50  CA  PRO A   4      -5.546   7.359  -2.416  1.00  0.70           C  
ATOM     51  C   PRO A   4      -5.126   8.700  -1.798  1.00  0.70           C  
ATOM     52  O   PRO A   4      -4.906   9.693  -2.501  1.00  0.70           O  
ATOM     53  CB  PRO A   4      -7.049   7.111  -2.283  1.00  0.70           C  
ATOM     54  CG  PRO A   4      -7.168   5.599  -2.204  1.00  0.70           C  
ATOM     55  CD  PRO A   4      -5.976   5.164  -1.373  1.00  0.70           C  
ATOM     56  HA  PRO A   4      -5.235   7.302  -3.467  1.00  0.70           H  
ATOM     57 1HB  PRO A   4      -7.438   7.622  -1.388  1.00  0.70           H  
ATOM     58 2HB  PRO A   4      -7.578   7.538  -3.148  1.00  0.70           H  
ATOM     59 1HG  PRO A   4      -8.130   5.320  -1.747  1.00  0.70           H  
ATOM     60 2HG  PRO A   4      -7.162   5.168  -3.216  1.00  0.70           H  
ATOM     61 1HD  PRO A   4      -6.244   5.167  -0.314  1.00  0.70           H  
ATOM     62 2HD  PRO A   4      -5.636   4.181  -1.723  1.00  0.70           H  
ATOM     63  N   ALA A   5      -4.990   8.736  -0.466  1.00  0.63           N  
ATOM     64  CA  ALA A   5      -4.561   9.948   0.225  1.00  0.63           C  
ATOM     65  C   ALA A   5      -3.146  10.338  -0.192  1.00  0.63           C  
ATOM     66  O   ALA A   5      -2.812  11.524  -0.292  1.00  0.63           O  
ATOM     67  CB  ALA A   5      -4.621   9.754   1.723  1.00  0.63           C  
ATOM     68  H   ALA A   5      -5.176   7.911   0.088  1.00  0.63           H  
ATOM     69  HA  ALA A   5      -5.233  10.757  -0.060  1.00  0.63           H  
ATOM     70 1HB  ALA A   5      -4.319  10.675   2.220  1.00  0.63           H  
ATOM     71 2HB  ALA A   5      -5.638   9.498   2.017  1.00  0.63           H  
ATOM     72 3HB  ALA A   5      -3.945   8.948   2.010  1.00  0.63           H  
ATOM     73  N   ASP A   6      -2.308   9.333  -0.448  1.00  0.59           N  
ATOM     74  CA  ASP A   6      -0.922   9.589  -0.766  1.00  0.59           C  
ATOM     75  C   ASP A   6      -0.854   9.927  -2.226  1.00  0.59           C  
ATOM     76  O   ASP A   6      -0.124  10.821  -2.633  1.00  0.59           O  
ATOM     77  CB  ASP A   6      -0.050   8.344  -0.533  1.00  0.59           C  
ATOM     78  CG  ASP A   6       0.086   7.841   0.915  1.00  0.59           C  
ATOM     79  OD1 ASP A   6       0.650   8.527   1.762  1.00  0.59           O  
ATOM     80  OD2 ASP A   6      -0.357   6.717   1.179  1.00  0.59           O  
ATOM     81  H   ASP A   6      -2.641   8.377  -0.439  1.00  0.59           H  
ATOM     82  HA  ASP A   6      -0.565  10.433  -0.182  1.00  0.59           H  
ATOM     83 1HB  ASP A   6      -0.436   7.530  -1.145  1.00  0.59           H  
ATOM     84 2HB  ASP A   6       0.952   8.561  -0.900  1.00  0.59           H  
ATOM     85  N   LYS A   7      -1.683   9.265  -3.024  1.00  0.57           N  
ATOM     86  CA  LYS A   7      -1.654   9.500  -4.456  1.00  0.57           C  
ATOM     87  C   LYS A   7      -2.042  10.951  -4.699  1.00  0.57           C  
ATOM     88  O   LYS A   7      -1.434  11.642  -5.521  1.00  0.57           O  
ATOM     89  CB  LYS A   7      -2.597   8.531  -5.150  1.00  0.57           C  
ATOM     90  CG  LYS A   7      -2.117   7.080  -5.070  1.00  0.57           C  
ATOM     91  CD  LYS A   7      -3.086   6.121  -5.704  1.00  0.57           C  
ATOM     92  CE  LYS A   7      -2.678   4.698  -5.413  1.00  0.57           C  
ATOM     93  NZ  LYS A   7      -3.630   3.722  -5.974  1.00  0.57           N  
ATOM     94  H   LYS A   7      -2.292   8.549  -2.628  1.00  0.57           H  
ATOM     95  HA  LYS A   7      -0.651   9.347  -4.830  1.00  0.57           H  
ATOM     96 1HB  LYS A   7      -3.581   8.595  -4.694  1.00  0.57           H  
ATOM     97 2HB  LYS A   7      -2.697   8.804  -6.198  1.00  0.57           H  
ATOM     98 1HG  LYS A   7      -1.157   6.975  -5.562  1.00  0.57           H  
ATOM     99 2HG  LYS A   7      -1.991   6.806  -4.027  1.00  0.57           H  
ATOM    100 1HD  LYS A   7      -4.088   6.288  -5.319  1.00  0.57           H  
ATOM    101 2HD  LYS A   7      -3.098   6.262  -6.788  1.00  0.57           H  
ATOM    102 1HE  LYS A   7      -1.689   4.508  -5.829  1.00  0.57           H  
ATOM    103 2HE  LYS A   7      -2.641   4.570  -4.337  1.00  0.57           H  
ATOM    104 1HZ  LYS A   7      -3.324   2.791  -5.756  1.00  0.57           H  
ATOM    105 2HZ  LYS A   7      -4.547   3.870  -5.605  1.00  0.57           H  
ATOM    106 3HZ  LYS A   7      -3.652   3.818  -6.984  1.00  0.57           H  
ATOM    107  N   THR A   8      -3.006  11.436  -3.909  1.00  0.57           N  
ATOM    108  CA  THR A   8      -3.458  12.810  -3.984  1.00  0.57           C  
ATOM    109  C   THR A   8      -2.343  13.784  -3.591  1.00  0.57           C  
ATOM    110  O   THR A   8      -2.071  14.738  -4.323  1.00  0.57           O  
ATOM    111  CB  THR A   8      -4.676  13.021  -3.064  1.00  0.57           C  
ATOM    112  OG1 THR A   8      -5.754  12.167  -3.488  1.00  0.57           O  
ATOM    113  CG2 THR A   8      -5.114  14.475  -3.107  1.00  0.57           C  
ATOM    114  H   THR A   8      -3.480  10.809  -3.258  1.00  0.57           H  
ATOM    115  HA  THR A   8      -3.752  13.022  -5.011  1.00  0.57           H  
ATOM    116  HB  THR A   8      -4.403  12.759  -2.040  1.00  0.57           H  
ATOM    117  HG1 THR A   8      -5.511  11.230  -3.288  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      -5.970  14.612  -2.448  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      -4.292  15.110  -2.773  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      -5.391  14.742  -4.125  1.00  0.57           H  
ATOM    121  N   ASN A   9      -1.656  13.524  -2.464  1.00  0.58           N  
ATOM    122  CA  ASN A   9      -0.563  14.396  -2.019  1.00  0.58           C  
ATOM    123  C   ASN A   9       0.596  14.436  -3.020  1.00  0.58           C  
ATOM    124  O   ASN A   9       1.227  15.483  -3.230  1.00  0.58           O  
ATOM    125  CB  ASN A   9      -0.040  13.934  -0.676  1.00  0.58           C  
ATOM    126  CG  ASN A   9      -0.926  14.246   0.486  1.00  0.58           C  
ATOM    127  OD1 ASN A   9      -1.784  15.138   0.429  1.00  0.58           O  
ATOM    128  ND2 ASN A   9      -0.734  13.514   1.555  1.00  0.58           N  
ATOM    129  H   ASN A   9      -1.921  12.726  -1.880  1.00  0.58           H  
ATOM    130  HA  ASN A   9      -0.950  15.411  -1.923  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       0.090  12.854  -0.714  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       0.942  14.369  -0.500  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9      -1.300  13.654   2.364  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9      -0.027  12.781   1.535  1.00  0.58           H  
ATOM    135  N   ILE A  10       0.873  13.293  -3.646  1.00  0.60           N  
ATOM    136  CA  ILE A  10       1.938  13.191  -4.631  1.00  0.60           C  
ATOM    137  C   ILE A  10       1.594  14.007  -5.852  1.00  0.60           C  
ATOM    138  O   ILE A  10       2.380  14.857  -6.279  1.00  0.60           O  
ATOM    139  CB  ILE A  10       2.123  11.728  -5.046  1.00  0.60           C  
ATOM    140  CG1 ILE A  10       2.649  10.921  -3.885  1.00  0.60           C  
ATOM    141  CG2 ILE A  10       3.086  11.614  -6.237  1.00  0.60           C  
ATOM    142  CD1 ILE A  10       2.477   9.458  -4.086  1.00  0.60           C  
ATOM    143  H   ILE A  10       0.338  12.456  -3.412  1.00  0.60           H  
ATOM    144  HA  ILE A  10       2.859  13.570  -4.196  1.00  0.60           H  
ATOM    145  HB  ILE A  10       1.155  11.312  -5.323  1.00  0.60           H  
ATOM    146 1HG1 ILE A  10       3.708  11.116  -3.782  1.00  0.60           H  
ATOM    147 2HG1 ILE A  10       2.168  11.229  -2.977  1.00  0.60           H  
ATOM    148 1HG2 ILE A  10       3.191  10.570  -6.517  1.00  0.60           H  
ATOM    149 2HG2 ILE A  10       2.688  12.176  -7.078  1.00  0.60           H  
ATOM    150 3HG2 ILE A  10       4.061  12.011  -5.961  1.00  0.60           H  
ATOM    151 1HD1 ILE A  10       2.892   8.934  -3.231  1.00  0.60           H  
ATOM    152 2HD1 ILE A  10       1.436   9.230  -4.166  1.00  0.60           H  
ATOM    153 3HD1 ILE A  10       2.976   9.144  -4.997  1.00  0.60           H  
ATOM    154  N   LYS A  11       0.386  13.810  -6.379  1.00  0.63           N  
ATOM    155  CA  LYS A  11      -0.010  14.545  -7.557  1.00  0.63           C  
ATOM    156  C   LYS A  11      -0.068  16.033  -7.277  1.00  0.63           C  
ATOM    157  O   LYS A  11       0.441  16.815  -8.077  1.00  0.63           O  
ATOM    158  CB  LYS A  11      -1.362  14.038  -8.067  1.00  0.63           C  
ATOM    159  CG  LYS A  11      -1.297  12.645  -8.698  1.00  0.63           C  
ATOM    160  CD  LYS A  11      -2.653  12.155  -9.151  1.00  0.63           C  
ATOM    161  CE  LYS A  11      -2.550  10.764  -9.773  1.00  0.63           C  
ATOM    162  NZ  LYS A  11      -3.880  10.256 -10.229  1.00  0.63           N  
ATOM    163  H   LYS A  11      -0.249  13.116  -5.979  1.00  0.63           H  
ATOM    164  HA  LYS A  11       0.736  14.378  -8.332  1.00  0.63           H  
ATOM    165 1HB  LYS A  11      -2.063  13.989  -7.228  1.00  0.63           H  
ATOM    166 2HB  LYS A  11      -1.767  14.735  -8.798  1.00  0.63           H  
ATOM    167 1HG  LYS A  11      -0.661  12.689  -9.565  1.00  0.63           H  
ATOM    168 2HG  LYS A  11      -0.869  11.936  -7.989  1.00  0.63           H  
ATOM    169 1HD  LYS A  11      -3.322  12.111  -8.288  1.00  0.63           H  
ATOM    170 2HD  LYS A  11      -3.069  12.847  -9.881  1.00  0.63           H  
ATOM    171 1HE  LYS A  11      -1.867  10.801 -10.625  1.00  0.63           H  
ATOM    172 2HE  LYS A  11      -2.149  10.078  -9.033  1.00  0.63           H  
ATOM    173 1HZ  LYS A  11      -3.767   9.332 -10.630  1.00  0.63           H  
ATOM    174 2HZ  LYS A  11      -4.511  10.208  -9.442  1.00  0.63           H  
ATOM    175 3HZ  LYS A  11      -4.257  10.881 -10.926  1.00  0.63           H  
ATOM    176  N   ALA A  12      -0.617  16.430  -6.122  1.00  0.67           N  
ATOM    177  CA  ALA A  12      -0.703  17.847  -5.789  1.00  0.67           C  
ATOM    178  C   ALA A  12       0.681  18.472  -5.690  1.00  0.67           C  
ATOM    179  O   ALA A  12       0.913  19.592  -6.164  1.00  0.67           O  
ATOM    180  CB  ALA A  12      -1.446  18.028  -4.480  1.00  0.67           C  
ATOM    181  H   ALA A  12      -1.014  15.747  -5.478  1.00  0.67           H  
ATOM    182  HA  ALA A  12      -1.250  18.351  -6.588  1.00  0.67           H  
ATOM    183 1HB  ALA A  12      -1.527  19.088  -4.251  1.00  0.67           H  
ATOM    184 2HB  ALA A  12      -2.442  17.594  -4.568  1.00  0.67           H  
ATOM    185 3HB  ALA A  12      -0.899  17.520  -3.684  1.00  0.67           H  
ATOM    186  N   SER A  13       1.630  17.740  -5.105  1.00  0.71           N  
ATOM    187  CA  SER A  13       2.967  18.274  -4.984  1.00  0.71           C  
ATOM    188  C   SER A  13       3.544  18.459  -6.370  1.00  0.71           C  
ATOM    189  O   SER A  13       4.123  19.497  -6.676  1.00  0.71           O  
ATOM    190  CB  SER A  13       3.831  17.339  -4.171  1.00  0.71           C  
ATOM    191  OG  SER A  13       3.355  17.253  -2.862  1.00  0.71           O  
ATOM    192  H   SER A  13       1.423  16.824  -4.706  1.00  0.71           H  
ATOM    193  HA  SER A  13       2.918  19.243  -4.489  1.00  0.71           H  
ATOM    194 1HB  SER A  13       3.827  16.351  -4.628  1.00  0.71           H  
ATOM    195 2HB  SER A  13       4.858  17.699  -4.170  1.00  0.71           H  
ATOM    196  HG  SER A  13       2.536  16.702  -2.917  1.00  0.71           H  
ATOM    197  N   TRP A  14       3.324  17.493  -7.247  1.00  0.77           N  
ATOM    198  CA  TRP A  14       3.856  17.597  -8.589  1.00  0.77           C  
ATOM    199  C   TRP A  14       3.150  18.672  -9.417  1.00  0.77           C  
ATOM    200  O   TRP A  14       3.772  19.295 -10.279  1.00  0.77           O  
ATOM    201  CB  TRP A  14       3.901  16.219  -9.220  1.00  0.77           C  
ATOM    202  CG  TRP A  14       5.122  15.468  -8.706  1.00  0.77           C  
ATOM    203  CD1 TRP A  14       5.174  14.461  -7.786  1.00  0.77           C  
ATOM    204  CD2 TRP A  14       6.497  15.695  -9.121  1.00  0.77           C  
ATOM    205  NE1 TRP A  14       6.469  14.049  -7.605  1.00  0.77           N  
ATOM    206  CE2 TRP A  14       7.291  14.790  -8.412  1.00  0.77           C  
ATOM    207  CE3 TRP A  14       7.109  16.583 -10.030  1.00  0.77           C  
ATOM    208  CZ2 TRP A  14       8.663  14.736  -8.573  1.00  0.77           C  
ATOM    209  CZ3 TRP A  14       8.494  16.530 -10.194  1.00  0.77           C  
ATOM    210  CH2 TRP A  14       9.250  15.629  -9.484  1.00  0.77           C  
ATOM    211  H   TRP A  14       2.819  16.651  -6.964  1.00  0.77           H  
ATOM    212  HA  TRP A  14       4.896  17.901  -8.498  1.00  0.77           H  
ATOM    213 1HB  TRP A  14       2.999  15.659  -8.953  1.00  0.77           H  
ATOM    214 2HB  TRP A  14       3.949  16.297 -10.303  1.00  0.77           H  
ATOM    215  HD1 TRP A  14       4.326  14.041  -7.279  1.00  0.77           H  
ATOM    216  HE1 TRP A  14       6.775  13.316  -6.985  1.00  0.77           H  
ATOM    217  HE3 TRP A  14       6.509  17.298 -10.592  1.00  0.77           H  
ATOM    218  HZ2 TRP A  14       9.274  14.031  -8.016  1.00  0.77           H  
ATOM    219  HZ3 TRP A  14       8.959  17.221 -10.899  1.00  0.77           H  
ATOM    220  HH2 TRP A  14      10.331  15.610  -9.632  1.00  0.77           H  
ATOM    221  N   GLU A  15       1.884  18.977  -9.120  1.00  0.82           N  
ATOM    222  CA  GLU A  15       1.241  20.098  -9.807  1.00  0.82           C  
ATOM    223  C   GLU A  15       1.997  21.398  -9.480  1.00  0.82           C  
ATOM    224  O   GLU A  15       2.136  22.276 -10.333  1.00  0.82           O  
ATOM    225  CB  GLU A  15      -0.244  20.255  -9.434  1.00  0.82           C  
ATOM    226  CG  GLU A  15      -1.187  19.176  -9.991  1.00  0.82           C  
ATOM    227  CD  GLU A  15      -2.642  19.374  -9.582  1.00  0.82           C  
ATOM    228  OE1 GLU A  15      -2.916  20.253  -8.794  1.00  0.82           O  
ATOM    229  OE2 GLU A  15      -3.476  18.643 -10.068  1.00  0.82           O  
ATOM    230  H   GLU A  15       1.369  18.418  -8.442  1.00  0.82           H  
ATOM    231  HA  GLU A  15       1.306  19.929 -10.882  1.00  0.82           H  
ATOM    232 1HB  GLU A  15      -0.342  20.245  -8.350  1.00  0.82           H  
ATOM    233 2HB  GLU A  15      -0.602  21.222  -9.781  1.00  0.82           H  
ATOM    234 1HG  GLU A  15      -1.125  19.189 -11.077  1.00  0.82           H  
ATOM    235 2HG  GLU A  15      -0.852  18.206  -9.653  1.00  0.82           H  
ATOM    236  N   LYS A  16       2.512  21.498  -8.244  1.00  0.87           N  
ATOM    237  CA  LYS A  16       3.263  22.672  -7.790  1.00  0.87           C  
ATOM    238  C   LYS A  16       4.744  22.649  -8.230  1.00  0.87           C  
ATOM    239  O   LYS A  16       5.345  23.702  -8.461  1.00  0.87           O  
ATOM    240  CB  LYS A  16       3.183  22.773  -6.259  1.00  0.87           C  
ATOM    241  CG  LYS A  16       1.761  23.014  -5.710  1.00  0.87           C  
ATOM    242  CD  LYS A  16       1.307  24.459  -5.915  1.00  0.87           C  
ATOM    243  CE  LYS A  16      -0.150  24.666  -5.484  1.00  0.87           C  
ATOM    244  NZ  LYS A  16      -0.379  24.308  -4.051  1.00  0.87           N  
ATOM    245  H   LYS A  16       2.325  20.740  -7.582  1.00  0.87           H  
ATOM    246  HA  LYS A  16       2.801  23.558  -8.224  1.00  0.87           H  
ATOM    247 1HB  LYS A  16       3.552  21.847  -5.818  1.00  0.87           H  
ATOM    248 2HB  LYS A  16       3.827  23.579  -5.909  1.00  0.87           H  
ATOM    249 1HG  LYS A  16       1.061  22.338  -6.210  1.00  0.87           H  
ATOM    250 2HG  LYS A  16       1.746  22.791  -4.638  1.00  0.87           H  
ATOM    251 1HD  LYS A  16       1.941  25.117  -5.314  1.00  0.87           H  
ATOM    252 2HD  LYS A  16       1.414  24.732  -6.964  1.00  0.87           H  
ATOM    253 1HE  LYS A  16      -0.411  25.713  -5.628  1.00  0.87           H  
ATOM    254 2HE  LYS A  16      -0.798  24.050  -6.108  1.00  0.87           H  
ATOM    255 1HZ  LYS A  16      -1.340  24.458  -3.806  1.00  0.87           H  
ATOM    256 2HZ  LYS A  16      -0.148  23.333  -3.913  1.00  0.87           H  
ATOM    257 3HZ  LYS A  16       0.211  24.867  -3.420  1.00  0.87           H  
ATOM    258  N   ILE A  17       5.321  21.450  -8.364  1.00  0.89           N  
ATOM    259  CA  ILE A  17       6.734  21.301  -8.729  1.00  0.89           C  
ATOM    260  C   ILE A  17       7.027  21.172 -10.217  1.00  0.89           C  
ATOM    261  O   ILE A  17       8.019  21.718 -10.686  1.00  0.89           O  
ATOM    262  CB  ILE A  17       7.398  20.093  -8.059  1.00  0.89           C  
ATOM    263  CG1 ILE A  17       7.279  20.209  -6.553  1.00  0.89           C  
ATOM    264  CG2 ILE A  17       8.861  20.003  -8.506  1.00  0.89           C  
ATOM    265  CD1 ILE A  17       7.805  21.456  -6.017  1.00  0.89           C  
ATOM    266  H   ILE A  17       4.774  20.624  -8.132  1.00  0.89           H  
ATOM    267  HA  ILE A  17       7.253  22.190  -8.376  1.00  0.89           H  
ATOM    268  HB  ILE A  17       6.879  19.188  -8.353  1.00  0.89           H  
ATOM    269 1HG1 ILE A  17       6.265  20.155  -6.271  1.00  0.89           H  
ATOM    270 2HG1 ILE A  17       7.809  19.381  -6.102  1.00  0.89           H  
ATOM    271 1HG2 ILE A  17       9.336  19.139  -8.045  1.00  0.89           H  
ATOM    272 2HG2 ILE A  17       8.894  19.900  -9.587  1.00  0.89           H  
ATOM    273 3HG2 ILE A  17       9.387  20.908  -8.214  1.00  0.89           H  
ATOM    274 1HD1 ILE A  17       7.679  21.468  -4.942  1.00  0.89           H  
ATOM    275 2HD1 ILE A  17       8.835  21.521  -6.267  1.00  0.89           H  
ATOM    276 3HD1 ILE A  17       7.268  22.299  -6.450  1.00  0.89           H  
ATOM    277  N   GLY A  18       6.210  20.432 -10.961  1.00  0.88           N  
ATOM    278  CA  GLY A  18       6.491  20.072 -12.352  1.00  0.88           C  
ATOM    279  C   GLY A  18       6.984  21.201 -13.261  1.00  0.88           C  
ATOM    280  O   GLY A  18       7.897  20.978 -14.055  1.00  0.88           O  
ATOM    281  H   GLY A  18       5.369  20.049 -10.544  1.00  0.88           H  
ATOM    282 1HA  GLY A  18       7.223  19.266 -12.358  1.00  0.88           H  
ATOM    283 2HA  GLY A  18       5.582  19.650 -12.781  1.00  0.88           H  
ATOM    284  N   SER A  19       6.478  22.425 -13.107  1.00  0.84           N  
ATOM    285  CA  SER A  19       6.931  23.549 -13.943  1.00  0.84           C  
ATOM    286  C   SER A  19       8.432  23.828 -13.769  1.00  0.84           C  
ATOM    287  O   SER A  19       9.076  24.415 -14.640  1.00  0.84           O  
ATOM    288  CB  SER A  19       6.158  24.810 -13.602  1.00  0.84           C  
ATOM    289  OG  SER A  19       4.804  24.688 -13.942  1.00  0.84           O  
ATOM    290  H   SER A  19       5.749  22.569 -12.421  1.00  0.84           H  
ATOM    291  HA  SER A  19       6.750  23.294 -14.988  1.00  0.84           H  
ATOM    292 1HB  SER A  19       6.253  25.013 -12.533  1.00  0.84           H  
ATOM    293 2HB  SER A  19       6.597  25.654 -14.132  1.00  0.84           H  
ATOM    294  HG  SER A  19       4.447  24.008 -13.364  1.00  0.84           H  
ATOM    295  N   HIS A  20       8.963  23.417 -12.622  1.00  0.79           N  
ATOM    296  CA  HIS A  20      10.346  23.573 -12.213  1.00  0.79           C  
ATOM    297  C   HIS A  20      10.961  22.200 -11.958  1.00  0.79           C  
ATOM    298  O   HIS A  20      12.000  22.084 -11.305  1.00  0.79           O  
ATOM    299  CB  HIS A  20      10.396  24.393 -10.931  1.00  0.79           C  
ATOM    300  CG  HIS A  20       9.868  25.767 -11.077  1.00  0.79           C  
ATOM    301  ND1 HIS A  20      10.596  26.783 -11.661  1.00  0.79           N  
ATOM    302  CD2 HIS A  20       8.675  26.302 -10.733  1.00  0.79           C  
ATOM    303  CE1 HIS A  20       9.876  27.889 -11.664  1.00  0.79           C  
ATOM    304  NE2 HIS A  20       8.700  27.624 -11.108  1.00  0.79           N  
ATOM    305  H   HIS A  20       8.367  22.919 -11.972  1.00  0.79           H  
ATOM    306  HA  HIS A  20      10.923  24.078 -12.989  1.00  0.79           H  
ATOM    307 1HB  HIS A  20       9.848  23.877 -10.136  1.00  0.79           H  
ATOM    308 2HB  HIS A  20      11.430  24.478 -10.632  1.00  0.79           H  
ATOM    309  HD1 HIS A  20      11.565  26.703 -12.003  1.00  0.79           H  
ATOM    310  HD2 HIS A  20       7.787  25.883 -10.255  1.00  0.79           H  
ATOM    311  HE1 HIS A  20      10.282  28.807 -12.086  1.00  0.79           H  
ATOM    312  N   GLY A  21      10.328  21.156 -12.490  1.00  0.74           N  
ATOM    313  CA  GLY A  21      10.754  19.791 -12.253  1.00  0.74           C  
ATOM    314  C   GLY A  21      12.207  19.577 -12.603  1.00  0.74           C  
ATOM    315  O   GLY A  21      12.985  19.130 -11.760  1.00  0.74           O  
ATOM    316  H   GLY A  21       9.498  21.302 -13.061  1.00  0.74           H  
ATOM    317 1HA  GLY A  21      10.594  19.544 -11.204  1.00  0.74           H  
ATOM    318 2HA  GLY A  21      10.127  19.117 -12.837  1.00  0.74           H  
ATOM    319  N   GLY A  22      12.582  19.882 -13.846  1.00  0.69           N  
ATOM    320  CA  GLY A  22      13.958  19.686 -14.294  1.00  0.69           C  
ATOM    321  C   GLY A  22      14.962  20.483 -13.470  1.00  0.69           C  
ATOM    322  O   GLY A  22      16.083  20.027 -13.236  1.00  0.69           O  
ATOM    323  H   GLY A  22      11.894  20.253 -14.486  1.00  0.69           H  
ATOM    324 1HA  GLY A  22      14.210  18.629 -14.235  1.00  0.69           H  
ATOM    325 2HA  GLY A  22      14.039  19.972 -15.342  1.00  0.69           H  
ATOM    326  N   GLU A  23      14.568  21.675 -13.017  1.00  0.65           N  
ATOM    327  CA  GLU A  23      15.481  22.496 -12.233  1.00  0.65           C  
ATOM    328  C   GLU A  23      15.759  21.821 -10.896  1.00  0.65           C  
ATOM    329  O   GLU A  23      16.910  21.746 -10.456  1.00  0.65           O  
ATOM    330  CB  GLU A  23      14.870  23.884 -12.018  1.00  0.65           C  
ATOM    331  CG  GLU A  23      14.757  24.726 -13.296  1.00  0.65           C  
ATOM    332  CD  GLU A  23      13.941  25.996 -13.118  1.00  0.65           C  
ATOM    333  OE1 GLU A  23      13.386  26.180 -12.061  1.00  0.65           O  
ATOM    334  OE2 GLU A  23      13.873  26.774 -14.039  1.00  0.65           O  
ATOM    335  H   GLU A  23      13.631  22.001 -13.209  1.00  0.65           H  
ATOM    336  HA  GLU A  23      16.421  22.595 -12.774  1.00  0.65           H  
ATOM    337 1HB  GLU A  23      13.873  23.785 -11.600  1.00  0.65           H  
ATOM    338 2HB  GLU A  23      15.471  24.438 -11.297  1.00  0.65           H  
ATOM    339 1HG  GLU A  23      15.759  24.994 -13.630  1.00  0.65           H  
ATOM    340 2HG  GLU A  23      14.297  24.113 -14.070  1.00  0.65           H  
ATOM    341  N   TYR A  24      14.699  21.283 -10.277  1.00  0.62           N  
ATOM    342  CA  TYR A  24      14.817  20.578  -9.005  1.00  0.62           C  
ATOM    343  C   TYR A  24      15.618  19.309  -9.194  1.00  0.62           C  
ATOM    344  O   TYR A  24      16.449  18.956  -8.359  1.00  0.62           O  
ATOM    345  CB  TYR A  24      13.450  20.280  -8.407  1.00  0.62           C  
ATOM    346  CG  TYR A  24      12.773  21.505  -7.892  1.00  0.62           C  
ATOM    347  CD1 TYR A  24      12.993  22.708  -8.520  1.00  0.62           C  
ATOM    348  CD2 TYR A  24      11.940  21.444  -6.803  1.00  0.62           C  
ATOM    349  CE1 TYR A  24      12.375  23.833  -8.096  1.00  0.62           C  
ATOM    350  CE2 TYR A  24      11.321  22.586  -6.381  1.00  0.62           C  
ATOM    351  CZ  TYR A  24      11.529  23.777  -7.042  1.00  0.62           C  
ATOM    352  OH  TYR A  24      10.882  24.921  -6.665  1.00  0.62           O  
ATOM    353  H   TYR A  24      13.775  21.392 -10.701  1.00  0.62           H  
ATOM    354  HA  TYR A  24      15.362  21.214  -8.308  1.00  0.62           H  
ATOM    355 1HB  TYR A  24      12.808  19.831  -9.171  1.00  0.62           H  
ATOM    356 2HB  TYR A  24      13.549  19.566  -7.590  1.00  0.62           H  
ATOM    357  HD1 TYR A  24      13.649  22.761  -9.371  1.00  0.62           H  
ATOM    358  HD2 TYR A  24      11.765  20.497  -6.288  1.00  0.62           H  
ATOM    359  HE1 TYR A  24      12.545  24.777  -8.614  1.00  0.62           H  
ATOM    360  HE2 TYR A  24      10.665  22.542  -5.540  1.00  0.62           H  
ATOM    361  HH  TYR A  24      11.288  25.677  -7.109  1.00  0.62           H  
ATOM    362  N   GLY A  25      15.377  18.633 -10.314  1.00  0.61           N  
ATOM    363  CA  GLY A  25      16.094  17.424 -10.662  1.00  0.61           C  
ATOM    364  C   GLY A  25      17.580  17.739 -10.678  1.00  0.61           C  
ATOM    365  O   GLY A  25      18.377  17.064 -10.023  1.00  0.61           O  
ATOM    366  H   GLY A  25      14.650  18.970 -10.944  1.00  0.61           H  
ATOM    367 1HA  GLY A  25      15.876  16.637  -9.943  1.00  0.61           H  
ATOM    368 2HA  GLY A  25      15.771  17.082 -11.647  1.00  0.61           H  
ATOM    369  N   ALA A  26      17.958  18.777 -11.429  1.00  0.60           N  
ATOM    370  CA  ALA A  26      19.356  19.157 -11.533  1.00  0.60           C  
ATOM    371  C   ALA A  26      19.944  19.516 -10.180  1.00  0.60           C  
ATOM    372  O   ALA A  26      21.042  19.071  -9.853  1.00  0.60           O  
ATOM    373  CB  ALA A  26      19.493  20.337 -12.468  1.00  0.60           C  
ATOM    374  H   ALA A  26      17.256  19.303 -11.952  1.00  0.60           H  
ATOM    375  HA  ALA A  26      19.909  18.311 -11.935  1.00  0.60           H  
ATOM    376 1HB  ALA A  26      20.543  20.606 -12.574  1.00  0.60           H  
ATOM    377 2HB  ALA A  26      19.078  20.068 -13.430  1.00  0.60           H  
ATOM    378 3HB  ALA A  26      18.938  21.181 -12.064  1.00  0.60           H  
ATOM    379  N   GLU A  27      19.209  20.275  -9.360  1.00  0.60           N  
ATOM    380  CA  GLU A  27      19.734  20.632  -8.047  1.00  0.60           C  
ATOM    381  C   GLU A  27      19.954  19.384  -7.202  1.00  0.60           C  
ATOM    382  O   GLU A  27      20.973  19.247  -6.518  1.00  0.60           O  
ATOM    383  CB  GLU A  27      18.819  21.622  -7.322  1.00  0.60           C  
ATOM    384  CG  GLU A  27      19.350  22.033  -5.943  1.00  0.60           C  
ATOM    385  CD  GLU A  27      18.522  23.089  -5.253  1.00  0.60           C  
ATOM    386  OE1 GLU A  27      17.706  23.713  -5.905  1.00  0.60           O  
ATOM    387  OE2 GLU A  27      18.684  23.239  -4.054  1.00  0.60           O  
ATOM    388  H   GLU A  27      18.301  20.633  -9.662  1.00  0.60           H  
ATOM    389  HA  GLU A  27      20.702  21.116  -8.189  1.00  0.60           H  
ATOM    390 1HB  GLU A  27      18.695  22.518  -7.929  1.00  0.60           H  
ATOM    391 2HB  GLU A  27      17.836  21.175  -7.195  1.00  0.60           H  
ATOM    392 1HG  GLU A  27      19.366  21.141  -5.315  1.00  0.60           H  
ATOM    393 2HG  GLU A  27      20.375  22.386  -6.048  1.00  0.60           H  
ATOM    394  N   ALA A  28      18.995  18.462  -7.239  1.00  0.60           N  
ATOM    395  CA  ALA A  28      19.110  17.241  -6.467  1.00  0.60           C  
ATOM    396  C   ALA A  28      20.336  16.460  -6.906  1.00  0.60           C  
ATOM    397  O   ALA A  28      21.060  15.906  -6.069  1.00  0.60           O  
ATOM    398  CB  ALA A  28      17.863  16.417  -6.631  1.00  0.60           C  
ATOM    399  H   ALA A  28      18.162  18.617  -7.804  1.00  0.60           H  
ATOM    400  HA  ALA A  28      19.227  17.510  -5.420  1.00  0.60           H  
ATOM    401 1HB  ALA A  28      17.936  15.511  -6.034  1.00  0.60           H  
ATOM    402 2HB  ALA A  28      17.021  17.014  -6.295  1.00  0.60           H  
ATOM    403 3HB  ALA A  28      17.733  16.153  -7.678  1.00  0.60           H  
ATOM    404  N   LEU A  29      20.600  16.441  -8.216  1.00  0.61           N  
ATOM    405  CA  LEU A  29      21.776  15.765  -8.729  1.00  0.61           C  
ATOM    406  C   LEU A  29      23.049  16.466  -8.282  1.00  0.61           C  
ATOM    407  O   LEU A  29      23.992  15.805  -7.854  1.00  0.61           O  
ATOM    408  CB  LEU A  29      21.732  15.692 -10.253  1.00  0.61           C  
ATOM    409  CG  LEU A  29      20.705  14.763 -10.855  1.00  0.61           C  
ATOM    410  CD1 LEU A  29      20.687  14.986 -12.328  1.00  0.61           C  
ATOM    411  CD2 LEU A  29      21.075  13.326 -10.541  1.00  0.61           C  
ATOM    412  H   LEU A  29      19.955  16.893  -8.867  1.00  0.61           H  
ATOM    413  HA  LEU A  29      21.785  14.750  -8.337  1.00  0.61           H  
ATOM    414 1HB  LEU A  29      21.526  16.687 -10.633  1.00  0.61           H  
ATOM    415 2HB  LEU A  29      22.692  15.393 -10.611  1.00  0.61           H  
ATOM    416  HG  LEU A  29      19.720  14.987 -10.451  1.00  0.61           H  
ATOM    417 1HD1 LEU A  29      19.947  14.330 -12.784  1.00  0.61           H  
ATOM    418 2HD1 LEU A  29      20.436  16.022 -12.527  1.00  0.61           H  
ATOM    419 3HD1 LEU A  29      21.670  14.771 -12.733  1.00  0.61           H  
ATOM    420 1HD2 LEU A  29      20.339  12.655 -10.981  1.00  0.61           H  
ATOM    421 2HD2 LEU A  29      22.058  13.105 -10.953  1.00  0.61           H  
ATOM    422 3HD2 LEU A  29      21.098  13.187  -9.471  1.00  0.61           H  
ATOM    423  N   GLU A  30      23.066  17.807  -8.287  1.00  0.62           N  
ATOM    424  CA  GLU A  30      24.272  18.512  -7.856  1.00  0.62           C  
ATOM    425  C   GLU A  30      24.572  18.194  -6.391  1.00  0.62           C  
ATOM    426  O   GLU A  30      25.721  17.909  -6.028  1.00  0.62           O  
ATOM    427  CB  GLU A  30      24.124  20.041  -8.034  1.00  0.62           C  
ATOM    428  CG  GLU A  30      24.133  20.539  -9.486  1.00  0.62           C  
ATOM    429  CD  GLU A  30      24.012  22.047  -9.642  1.00  0.62           C  
ATOM    430  OE1 GLU A  30      23.844  22.726  -8.664  1.00  0.62           O  
ATOM    431  OE2 GLU A  30      24.104  22.521 -10.762  1.00  0.62           O  
ATOM    432  H   GLU A  30      22.262  18.326  -8.640  1.00  0.62           H  
ATOM    433  HA  GLU A  30      25.111  18.171  -8.460  1.00  0.62           H  
ATOM    434 1HB  GLU A  30      23.177  20.355  -7.595  1.00  0.62           H  
ATOM    435 2HB  GLU A  30      24.908  20.553  -7.491  1.00  0.62           H  
ATOM    436 1HG  GLU A  30      25.035  20.190  -9.985  1.00  0.62           H  
ATOM    437 2HG  GLU A  30      23.287  20.096  -9.968  1.00  0.62           H  
ATOM    438  N   ARG A  31      23.518  18.155  -5.566  1.00  0.64           N  
ATOM    439  CA  ARG A  31      23.647  17.827  -4.152  1.00  0.64           C  
ATOM    440  C   ARG A  31      24.091  16.382  -3.957  1.00  0.64           C  
ATOM    441  O   ARG A  31      24.940  16.093  -3.107  1.00  0.64           O  
ATOM    442  CB  ARG A  31      22.324  18.060  -3.438  1.00  0.64           C  
ATOM    443  CG  ARG A  31      21.925  19.528  -3.240  1.00  0.64           C  
ATOM    444  CD  ARG A  31      20.569  19.654  -2.608  1.00  0.64           C  
ATOM    445  NE  ARG A  31      20.174  21.053  -2.412  1.00  0.64           N  
ATOM    446  CZ  ARG A  31      20.467  21.796  -1.339  1.00  0.64           C  
ATOM    447  NH1 ARG A  31      21.150  21.299  -0.326  1.00  0.64           N  
ATOM    448  NH2 ARG A  31      20.050  23.039  -1.330  1.00  0.64           N  
ATOM    449  H   ARG A  31      22.597  18.401  -5.937  1.00  0.64           H  
ATOM    450  HA  ARG A  31      24.398  18.485  -3.716  1.00  0.64           H  
ATOM    451 1HB  ARG A  31      21.526  17.586  -4.010  1.00  0.64           H  
ATOM    452 2HB  ARG A  31      22.349  17.582  -2.460  1.00  0.64           H  
ATOM    453 1HG  ARG A  31      22.655  20.024  -2.602  1.00  0.64           H  
ATOM    454 2HG  ARG A  31      21.893  20.027  -4.212  1.00  0.64           H  
ATOM    455 1HD  ARG A  31      19.830  19.185  -3.261  1.00  0.64           H  
ATOM    456 2HD  ARG A  31      20.562  19.157  -1.641  1.00  0.64           H  
ATOM    457  HE  ARG A  31      19.640  21.535  -3.152  1.00  0.64           H  
ATOM    458 1HH1 ARG A  31      21.464  20.339  -0.350  1.00  0.64           H  
ATOM    459 2HH1 ARG A  31      21.359  21.878   0.474  1.00  0.64           H  
ATOM    460 1HH2 ARG A  31      19.522  23.376  -2.149  1.00  0.64           H  
ATOM    461 2HH2 ARG A  31      20.243  23.643  -0.547  1.00  0.64           H  
ATOM    462  N   THR A  32      23.562  15.471  -4.780  1.00  0.66           N  
ATOM    463  CA  THR A  32      23.915  14.067  -4.670  1.00  0.66           C  
ATOM    464  C   THR A  32      25.388  13.882  -4.997  1.00  0.66           C  
ATOM    465  O   THR A  32      26.124  13.234  -4.257  1.00  0.66           O  
ATOM    466  CB  THR A  32      23.097  13.197  -5.651  1.00  0.66           C  
ATOM    467  OG1 THR A  32      21.702  13.339  -5.384  1.00  0.66           O  
ATOM    468  CG2 THR A  32      23.462  11.738  -5.479  1.00  0.66           C  
ATOM    469  H   THR A  32      22.857  15.747  -5.463  1.00  0.66           H  
ATOM    470  HA  THR A  32      23.734  13.738  -3.649  1.00  0.66           H  
ATOM    471  HB  THR A  32      23.303  13.510  -6.675  1.00  0.66           H  
ATOM    472  HG1 THR A  32      21.453  14.288  -5.477  1.00  0.66           H  
ATOM    473 1HG2 THR A  32      22.881  11.133  -6.174  1.00  0.66           H  
ATOM    474 2HG2 THR A  32      24.522  11.611  -5.681  1.00  0.66           H  
ATOM    475 3HG2 THR A  32      23.245  11.424  -4.460  1.00  0.66           H  
ATOM    476  N   PHE A  33      25.830  14.496  -6.093  1.00  0.67           N  
ATOM    477  CA  PHE A  33      27.204  14.364  -6.557  1.00  0.67           C  
ATOM    478  C   PHE A  33      28.175  14.954  -5.535  1.00  0.67           C  
ATOM    479  O   PHE A  33      29.252  14.412  -5.301  1.00  0.67           O  
ATOM    480  CB  PHE A  33      27.356  15.080  -7.904  1.00  0.67           C  
ATOM    481  CG  PHE A  33      26.577  14.410  -9.047  1.00  0.67           C  
ATOM    482  CD1 PHE A  33      26.410  13.031  -9.095  1.00  0.67           C  
ATOM    483  CD2 PHE A  33      25.984  15.180 -10.057  1.00  0.67           C  
ATOM    484  CE1 PHE A  33      25.690  12.435 -10.111  1.00  0.67           C  
ATOM    485  CE2 PHE A  33      25.256  14.578 -11.074  1.00  0.67           C  
ATOM    486  CZ  PHE A  33      25.111  13.207 -11.102  1.00  0.67           C  
ATOM    487  H   PHE A  33      25.173  15.039  -6.652  1.00  0.67           H  
ATOM    488  HA  PHE A  33      27.430  13.304  -6.683  1.00  0.67           H  
ATOM    489 1HB  PHE A  33      26.986  16.103  -7.802  1.00  0.67           H  
ATOM    490 2HB  PHE A  33      28.395  15.138  -8.181  1.00  0.67           H  
ATOM    491  HD1 PHE A  33      26.857  12.416  -8.317  1.00  0.67           H  
ATOM    492  HD2 PHE A  33      26.091  16.264 -10.032  1.00  0.67           H  
ATOM    493  HE1 PHE A  33      25.579  11.352 -10.122  1.00  0.67           H  
ATOM    494  HE2 PHE A  33      24.798  15.188 -11.850  1.00  0.67           H  
ATOM    495  HZ  PHE A  33      24.543  12.732 -11.900  1.00  0.67           H  
ATOM    496  N   LEU A  34      27.791  16.078  -4.926  1.00  0.69           N  
ATOM    497  CA  LEU A  34      28.611  16.742  -3.921  1.00  0.69           C  
ATOM    498  C   LEU A  34      28.762  15.928  -2.652  1.00  0.69           C  
ATOM    499  O   LEU A  34      29.867  15.732  -2.142  1.00  0.69           O  
ATOM    500  CB  LEU A  34      27.964  18.067  -3.512  1.00  0.69           C  
ATOM    501  CG  LEU A  34      28.682  18.857  -2.426  1.00  0.69           C  
ATOM    502  CD1 LEU A  34      30.056  19.258  -2.932  1.00  0.69           C  
ATOM    503  CD2 LEU A  34      27.839  20.062  -2.038  1.00  0.69           C  
ATOM    504  H   LEU A  34      26.902  16.508  -5.181  1.00  0.69           H  
ATOM    505  HA  LEU A  34      29.597  16.921  -4.344  1.00  0.69           H  
ATOM    506 1HB  LEU A  34      27.886  18.679  -4.384  1.00  0.69           H  
ATOM    507 2HB  LEU A  34      26.955  17.861  -3.157  1.00  0.69           H  
ATOM    508  HG  LEU A  34      28.820  18.224  -1.548  1.00  0.69           H  
ATOM    509 1HD1 LEU A  34      30.583  19.812  -2.155  1.00  0.69           H  
ATOM    510 2HD1 LEU A  34      30.623  18.363  -3.189  1.00  0.69           H  
ATOM    511 3HD1 LEU A  34      29.947  19.886  -3.817  1.00  0.69           H  
ATOM    512 1HD2 LEU A  34      28.346  20.622  -1.252  1.00  0.69           H  
ATOM    513 2HD2 LEU A  34      27.693  20.704  -2.899  1.00  0.69           H  
ATOM    514 3HD2 LEU A  34      26.869  19.717  -1.673  1.00  0.69           H  
ATOM    515  N   CYS A  35      27.630  15.476  -2.122  1.00  0.71           N  
ATOM    516  CA  CYS A  35      27.617  14.801  -0.843  1.00  0.71           C  
ATOM    517  C   CYS A  35      28.047  13.352  -0.944  1.00  0.71           C  
ATOM    518  O   CYS A  35      28.603  12.798   0.009  1.00  0.71           O  
ATOM    519  CB  CYS A  35      26.202  14.834  -0.293  1.00  0.71           C  
ATOM    520  SG  CYS A  35      25.599  16.485   0.025  1.00  0.71           S  
ATOM    521  H   CYS A  35      26.742  15.644  -2.594  1.00  0.71           H  
ATOM    522  HA  CYS A  35      28.288  15.328  -0.168  1.00  0.71           H  
ATOM    523 1HB  CYS A  35      25.530  14.372  -1.014  1.00  0.71           H  
ATOM    524 2HB  CYS A  35      26.150  14.258   0.628  1.00  0.71           H  
ATOM    525  HG  CYS A  35      25.363  16.748  -1.282  1.00  0.71           H  
ATOM    526  N   PHE A  36      27.812  12.736  -2.101  1.00  0.72           N  
ATOM    527  CA  PHE A  36      28.119  11.335  -2.278  1.00  0.72           C  
ATOM    528  C   PHE A  36      28.873  11.115  -3.602  1.00  0.72           C  
ATOM    529  O   PHE A  36      28.305  10.496  -4.506  1.00  0.72           O  
ATOM    530  CB  PHE A  36      26.806  10.566  -2.343  1.00  0.72           C  
ATOM    531  CG  PHE A  36      25.876  10.873  -1.209  1.00  0.72           C  
ATOM    532  CD1 PHE A  36      24.734  11.606  -1.493  1.00  0.72           C  
ATOM    533  CD2 PHE A  36      26.120  10.504   0.098  1.00  0.72           C  
ATOM    534  CE1 PHE A  36      23.844  11.968  -0.512  1.00  0.72           C  
ATOM    535  CE2 PHE A  36      25.231  10.866   1.101  1.00  0.72           C  
ATOM    536  CZ  PHE A  36      24.089  11.602   0.791  1.00  0.72           C  
ATOM    537  H   PHE A  36      27.358  13.226  -2.868  1.00  0.72           H  
ATOM    538  HA  PHE A  36      28.724  10.984  -1.443  1.00  0.72           H  
ATOM    539 1HB  PHE A  36      26.292  10.802  -3.276  1.00  0.72           H  
ATOM    540 2HB  PHE A  36      27.010   9.497  -2.340  1.00  0.72           H  
ATOM    541  HD1 PHE A  36      24.557  11.899  -2.520  1.00  0.72           H  
ATOM    542  HD2 PHE A  36      27.020   9.937   0.338  1.00  0.72           H  
ATOM    543  HE1 PHE A  36      22.954  12.545  -0.766  1.00  0.72           H  
ATOM    544  HE2 PHE A  36      25.428  10.577   2.133  1.00  0.72           H  
ATOM    545  HZ  PHE A  36      23.393  11.886   1.578  1.00  0.72           H  
ATOM    546  N   PRO A  37      30.158  11.514  -3.739  1.00  0.73           N  
ATOM    547  CA  PRO A  37      30.938  11.546  -4.982  1.00  0.73           C  
ATOM    548  C   PRO A  37      31.012  10.205  -5.702  1.00  0.73           C  
ATOM    549  O   PRO A  37      31.255  10.142  -6.904  1.00  0.73           O  
ATOM    550  CB  PRO A  37      32.328  11.964  -4.498  1.00  0.73           C  
ATOM    551  CG  PRO A  37      32.076  12.705  -3.214  1.00  0.73           C  
ATOM    552  CD  PRO A  37      30.926  11.981  -2.566  1.00  0.73           C  
ATOM    553  HA  PRO A  37      30.515  12.312  -5.646  1.00  0.73           H  
ATOM    554 1HB  PRO A  37      32.961  11.075  -4.363  1.00  0.73           H  
ATOM    555 2HB  PRO A  37      32.812  12.592  -5.259  1.00  0.73           H  
ATOM    556 1HG  PRO A  37      32.978  12.723  -2.589  1.00  0.73           H  
ATOM    557 2HG  PRO A  37      31.815  13.759  -3.431  1.00  0.73           H  
ATOM    558 1HD  PRO A  37      31.271  11.136  -1.960  1.00  0.73           H  
ATOM    559 2HD  PRO A  37      30.401  12.712  -1.985  1.00  0.73           H  
ATOM    560  N   THR A  38      30.756   9.114  -4.997  1.00  0.73           N  
ATOM    561  CA  THR A  38      30.804   7.805  -5.620  1.00  0.73           C  
ATOM    562  C   THR A  38      29.684   7.660  -6.662  1.00  0.73           C  
ATOM    563  O   THR A  38      29.784   6.863  -7.598  1.00  0.73           O  
ATOM    564  CB  THR A  38      30.699   6.711  -4.548  1.00  0.73           C  
ATOM    565  OG1 THR A  38      29.463   6.855  -3.834  1.00  0.73           O  
ATOM    566  CG2 THR A  38      31.853   6.849  -3.575  1.00  0.73           C  
ATOM    567  H   THR A  38      30.539   9.181  -4.017  1.00  0.73           H  
ATOM    568  HA  THR A  38      31.762   7.697  -6.128  1.00  0.73           H  
ATOM    569  HB  THR A  38      30.729   5.731  -5.021  1.00  0.73           H  
ATOM    570  HG1 THR A  38      28.739   6.930  -4.463  1.00  0.73           H  
ATOM    571 1HG2 THR A  38      31.780   6.075  -2.810  1.00  0.73           H  
ATOM    572 2HG2 THR A  38      32.794   6.741  -4.114  1.00  0.73           H  
ATOM    573 3HG2 THR A  38      31.814   7.831  -3.105  1.00  0.73           H  
ATOM    574  N   THR A  39      28.659   8.511  -6.575  1.00  0.74           N  
ATOM    575  CA  THR A  39      27.542   8.479  -7.510  1.00  0.74           C  
ATOM    576  C   THR A  39      27.931   9.092  -8.857  1.00  0.74           C  
ATOM    577  O   THR A  39      27.194   8.982  -9.837  1.00  0.74           O  
ATOM    578  CB  THR A  39      26.326   9.224  -6.940  1.00  0.74           C  
ATOM    579  OG1 THR A  39      26.679  10.580  -6.680  1.00  0.74           O  
ATOM    580  CG2 THR A  39      25.864   8.593  -5.649  1.00  0.74           C  
ATOM    581  H   THR A  39      28.636   9.194  -5.815  1.00  0.74           H  
ATOM    582  HA  THR A  39      27.260   7.439  -7.678  1.00  0.74           H  
ATOM    583  HB  THR A  39      25.518   9.199  -7.668  1.00  0.74           H  
ATOM    584  HG1 THR A  39      27.223  10.619  -5.857  1.00  0.74           H  
ATOM    585 1HG2 THR A  39      25.003   9.130  -5.259  1.00  0.74           H  
ATOM    586 2HG2 THR A  39      25.599   7.588  -5.839  1.00  0.74           H  
ATOM    587 3HG2 THR A  39      26.667   8.622  -4.919  1.00  0.74           H  
ATOM    588  N   LYS A  40      29.108   9.723  -8.911  1.00  0.76           N  
ATOM    589  CA  LYS A  40      29.616  10.346 -10.115  1.00  0.76           C  
ATOM    590  C   LYS A  40      30.334   9.305 -10.972  1.00  0.76           C  
ATOM    591  O   LYS A  40      30.668   9.566 -12.127  1.00  0.76           O  
ATOM    592  CB  LYS A  40      30.600  11.462  -9.765  1.00  0.76           C  
ATOM    593  CG  LYS A  40      29.987  12.631  -8.994  1.00  0.76           C  
ATOM    594  CD  LYS A  40      31.041  13.657  -8.587  1.00  0.76           C  
ATOM    595  CE  LYS A  40      31.492  14.485  -9.783  1.00  0.76           C  
ATOM    596  NZ  LYS A  40      32.482  15.542  -9.411  1.00  0.76           N  
ATOM    597  H   LYS A  40      29.694   9.781  -8.080  1.00  0.76           H  
ATOM    598  HA  LYS A  40      28.784  10.764 -10.679  1.00  0.76           H  
ATOM    599 1HB  LYS A  40      31.419  11.055  -9.179  1.00  0.76           H  
ATOM    600 2HB  LYS A  40      31.030  11.861 -10.682  1.00  0.76           H  
ATOM    601 1HG  LYS A  40      29.253  13.119  -9.620  1.00  0.76           H  
ATOM    602 2HG  LYS A  40      29.490  12.255  -8.097  1.00  0.76           H  
ATOM    603 1HD  LYS A  40      30.637  14.315  -7.816  1.00  0.76           H  
ATOM    604 2HD  LYS A  40      31.901  13.130  -8.169  1.00  0.76           H  
ATOM    605 1HE  LYS A  40      31.938  13.828 -10.527  1.00  0.76           H  
ATOM    606 2HE  LYS A  40      30.619  14.967 -10.214  1.00  0.76           H  
ATOM    607 1HZ  LYS A  40      32.741  16.072 -10.244  1.00  0.76           H  
ATOM    608 2HZ  LYS A  40      32.070  16.166  -8.734  1.00  0.76           H  
ATOM    609 3HZ  LYS A  40      33.305  15.116  -9.018  1.00  0.76           H  
ATOM    610  N   THR A  41      30.536   8.091 -10.434  1.00  0.77           N  
ATOM    611  CA  THR A  41      31.290   7.063 -11.150  1.00  0.77           C  
ATOM    612  C   THR A  41      30.503   6.465 -12.309  1.00  0.77           C  
ATOM    613  O   THR A  41      31.061   5.767 -13.153  1.00  0.77           O  
ATOM    614  CB  THR A  41      31.766   5.953 -10.195  1.00  0.77           C  
ATOM    615  OG1 THR A  41      30.643   5.323  -9.575  1.00  0.77           O  
ATOM    616  CG2 THR A  41      32.668   6.556  -9.120  1.00  0.77           C  
ATOM    617  H   THR A  41      30.208   7.872  -9.492  1.00  0.77           H  
ATOM    618  HA  THR A  41      32.182   7.531 -11.567  1.00  0.77           H  
ATOM    619  HB  THR A  41      32.320   5.204 -10.758  1.00  0.77           H  
ATOM    620  HG1 THR A  41      30.288   5.906  -8.875  1.00  0.77           H  
ATOM    621 1HG2 THR A  41      33.006   5.773  -8.442  1.00  0.77           H  
ATOM    622 2HG2 THR A  41      33.529   7.026  -9.591  1.00  0.77           H  
ATOM    623 3HG2 THR A  41      32.114   7.304  -8.561  1.00  0.77           H  
ATOM    624  N   TYR A  42      29.216   6.780 -12.381  1.00  0.79           N  
ATOM    625  CA  TYR A  42      28.382   6.324 -13.477  1.00  0.79           C  
ATOM    626  C   TYR A  42      28.309   7.375 -14.563  1.00  0.79           C  
ATOM    627  O   TYR A  42      27.640   7.183 -15.581  1.00  0.79           O  
ATOM    628  CB  TYR A  42      26.986   5.995 -12.979  1.00  0.79           C  
ATOM    629  CG  TYR A  42      26.966   4.788 -12.148  1.00  0.79           C  
ATOM    630  CD1 TYR A  42      26.954   4.872 -10.770  1.00  0.79           C  
ATOM    631  CD2 TYR A  42      26.960   3.569 -12.776  1.00  0.79           C  
ATOM    632  CE1 TYR A  42      26.927   3.708 -10.031  1.00  0.79           C  
ATOM    633  CE2 TYR A  42      26.932   2.437 -12.052  1.00  0.79           C  
ATOM    634  CZ  TYR A  42      26.910   2.494 -10.679  1.00  0.79           C  
ATOM    635  OH  TYR A  42      26.816   1.329  -9.957  1.00  0.79           O  
ATOM    636  H   TYR A  42      28.811   7.346 -11.648  1.00  0.79           H  
ATOM    637  HA  TYR A  42      28.826   5.427 -13.908  1.00  0.79           H  
ATOM    638 1HB  TYR A  42      26.604   6.830 -12.387  1.00  0.79           H  
ATOM    639 2HB  TYR A  42      26.315   5.849 -13.824  1.00  0.79           H  
ATOM    640  HD1 TYR A  42      26.963   5.847 -10.273  1.00  0.79           H  
ATOM    641  HD2 TYR A  42      26.967   3.511 -13.866  1.00  0.79           H  
ATOM    642  HE1 TYR A  42      26.913   3.743  -8.950  1.00  0.79           H  
ATOM    643  HE2 TYR A  42      26.913   1.476 -12.563  1.00  0.79           H  
ATOM    644  HH  TYR A  42      26.514   0.604 -10.571  1.00  0.79           H  
ATOM    645  N   PHE A  43      29.022   8.481 -14.360  1.00  0.81           N  
ATOM    646  CA  PHE A  43      29.025   9.554 -15.314  1.00  0.81           C  
ATOM    647  C   PHE A  43      30.434  10.092 -15.624  1.00  0.81           C  
ATOM    648  O   PHE A  43      30.612  11.314 -15.693  1.00  0.81           O  
ATOM    649  CB  PHE A  43      28.258  10.677 -14.676  1.00  0.81           C  
ATOM    650  CG  PHE A  43      26.864  10.379 -14.291  1.00  0.81           C  
ATOM    651  CD1 PHE A  43      26.575  10.021 -12.989  1.00  0.81           C  
ATOM    652  CD2 PHE A  43      25.837  10.476 -15.193  1.00  0.81           C  
ATOM    653  CE1 PHE A  43      25.292   9.756 -12.597  1.00  0.81           C  
ATOM    654  CE2 PHE A  43      24.542  10.215 -14.805  1.00  0.81           C  
ATOM    655  CZ  PHE A  43      24.269   9.854 -13.504  1.00  0.81           C  
ATOM    656  H   PHE A  43      29.579   8.602 -13.515  1.00  0.81           H  
ATOM    657  HA  PHE A  43      28.539   9.208 -16.221  1.00  0.81           H  
ATOM    658 1HB  PHE A  43      28.804  10.911 -13.775  1.00  0.81           H  
ATOM    659 2HB  PHE A  43      28.264  11.547 -15.301  1.00  0.81           H  
ATOM    660  HD1 PHE A  43      27.382   9.945 -12.270  1.00  0.81           H  
ATOM    661  HD2 PHE A  43      26.053  10.763 -16.221  1.00  0.81           H  
ATOM    662  HE1 PHE A  43      25.090   9.469 -11.563  1.00  0.81           H  
ATOM    663  HE2 PHE A  43      23.730  10.293 -15.526  1.00  0.81           H  
ATOM    664  HZ  PHE A  43      23.245   9.647 -13.198  1.00  0.81           H  
ATOM    665  N   PRO A  44      31.404   9.238 -15.994  1.00  0.83           N  
ATOM    666  CA  PRO A  44      32.812   9.577 -16.160  1.00  0.83           C  
ATOM    667  C   PRO A  44      33.114  10.585 -17.261  1.00  0.83           C  
ATOM    668  O   PRO A  44      34.170  11.219 -17.253  1.00  0.83           O  
ATOM    669  CB  PRO A  44      33.433   8.219 -16.499  1.00  0.83           C  
ATOM    670  CG  PRO A  44      32.294   7.399 -17.071  1.00  0.83           C  
ATOM    671  CD  PRO A  44      31.091   7.831 -16.304  1.00  0.83           C  
ATOM    672  HA  PRO A  44      33.199   9.943 -15.197  1.00  0.83           H  
ATOM    673 1HB  PRO A  44      34.254   8.357 -17.223  1.00  0.83           H  
ATOM    674 2HB  PRO A  44      33.870   7.770 -15.596  1.00  0.83           H  
ATOM    675 1HG  PRO A  44      32.195   7.584 -18.142  1.00  0.83           H  
ATOM    676 2HG  PRO A  44      32.507   6.326 -16.954  1.00  0.83           H  
ATOM    677 1HD  PRO A  44      30.186   7.732 -16.918  1.00  0.83           H  
ATOM    678 2HD  PRO A  44      31.055   7.226 -15.389  1.00  0.83           H  
ATOM    679  N   HIS A  45      32.199  10.736 -18.210  1.00  0.84           N  
ATOM    680  CA  HIS A  45      32.424  11.638 -19.326  1.00  0.84           C  
ATOM    681  C   HIS A  45      31.360  12.722 -19.455  1.00  0.84           C  
ATOM    682  O   HIS A  45      31.222  13.327 -20.518  1.00  0.84           O  
ATOM    683  CB  HIS A  45      32.489  10.831 -20.619  1.00  0.84           C  
ATOM    684  CG  HIS A  45      33.600   9.822 -20.621  1.00  0.84           C  
ATOM    685  ND1 HIS A  45      34.930  10.178 -20.680  1.00  0.84           N  
ATOM    686  CD2 HIS A  45      33.574   8.471 -20.573  1.00  0.84           C  
ATOM    687  CE1 HIS A  45      35.675   9.088 -20.659  1.00  0.84           C  
ATOM    688  NE2 HIS A  45      34.876   8.038 -20.595  1.00  0.84           N  
ATOM    689  H   HIS A  45      31.341  10.209 -18.175  1.00  0.84           H  
ATOM    690  HA  HIS A  45      33.381  12.141 -19.195  1.00  0.84           H  
ATOM    691 1HB  HIS A  45      31.543  10.308 -20.768  1.00  0.84           H  
ATOM    692 2HB  HIS A  45      32.632  11.505 -21.463  1.00  0.84           H  
ATOM    693  HD1 HIS A  45      35.294  11.110 -20.719  1.00  0.84           H  
ATOM    694  HD2 HIS A  45      32.761   7.748 -20.521  1.00  0.84           H  
ATOM    695  HE1 HIS A  45      36.762   9.159 -20.694  1.00  0.84           H  
ATOM    696  N   PHE A  46      30.609  12.985 -18.386  1.00  0.85           N  
ATOM    697  CA  PHE A  46      29.525  13.965 -18.488  1.00  0.85           C  
ATOM    698  C   PHE A  46      29.722  15.330 -17.847  1.00  0.85           C  
ATOM    699  O   PHE A  46      28.736  15.966 -17.500  1.00  0.85           O  
ATOM    700  CB  PHE A  46      28.247  13.365 -17.967  1.00  0.85           C  
ATOM    701  CG  PHE A  46      27.768  12.251 -18.815  1.00  0.85           C  
ATOM    702  CD1 PHE A  46      28.091  10.979 -18.493  1.00  0.85           C  
ATOM    703  CD2 PHE A  46      26.985  12.478 -19.930  1.00  0.85           C  
ATOM    704  CE1 PHE A  46      27.663   9.911 -19.238  1.00  0.85           C  
ATOM    705  CE2 PHE A  46      26.540  11.420 -20.701  1.00  0.85           C  
ATOM    706  CZ  PHE A  46      26.882  10.128 -20.349  1.00  0.85           C  
ATOM    707  H   PHE A  46      30.759  12.477 -17.510  1.00  0.85           H  
ATOM    708  HA  PHE A  46      29.362  14.147 -19.551  1.00  0.85           H  
ATOM    709 1HB  PHE A  46      28.408  13.000 -16.966  1.00  0.85           H  
ATOM    710 2HB  PHE A  46      27.474  14.127 -17.923  1.00  0.85           H  
ATOM    711  HD1 PHE A  46      28.700  10.837 -17.642  1.00  0.85           H  
ATOM    712  HD2 PHE A  46      26.718  13.503 -20.199  1.00  0.85           H  
ATOM    713  HE1 PHE A  46      27.944   8.895 -18.950  1.00  0.85           H  
ATOM    714  HE2 PHE A  46      25.922  11.604 -21.579  1.00  0.85           H  
ATOM    715  HZ  PHE A  46      26.537   9.286 -20.950  1.00  0.85           H  
ATOM    716  N   ASP A  47      30.957  15.775 -17.637  1.00  0.85           N  
ATOM    717  CA  ASP A  47      31.179  17.129 -17.108  1.00  0.85           C  
ATOM    718  C   ASP A  47      30.306  17.489 -15.908  1.00  0.85           C  
ATOM    719  O   ASP A  47      29.544  18.464 -15.965  1.00  0.85           O  
ATOM    720  CB  ASP A  47      30.984  18.194 -18.195  1.00  0.85           C  
ATOM    721  CG  ASP A  47      31.494  19.595 -17.759  1.00  0.85           C  
ATOM    722  OD1 ASP A  47      32.352  19.664 -16.899  1.00  0.85           O  
ATOM    723  OD2 ASP A  47      31.002  20.573 -18.286  1.00  0.85           O  
ATOM    724  H   ASP A  47      31.741  15.194 -17.900  1.00  0.85           H  
ATOM    725  HA  ASP A  47      32.217  17.186 -16.780  1.00  0.85           H  
ATOM    726 1HB  ASP A  47      31.509  17.894 -19.101  1.00  0.85           H  
ATOM    727 2HB  ASP A  47      29.922  18.271 -18.441  1.00  0.85           H  
ATOM    728  N   LEU A  48      30.415  16.715 -14.823  1.00  0.84           N  
ATOM    729  CA  LEU A  48      29.631  16.984 -13.618  1.00  0.84           C  
ATOM    730  C   LEU A  48      30.385  17.928 -12.670  1.00  0.84           C  
ATOM    731  O   LEU A  48      31.322  17.385 -12.071  1.00  0.84           O  
ATOM    732  CB  LEU A  48      29.351  15.697 -12.846  1.00  0.84           C  
ATOM    733  CG  LEU A  48      28.633  14.549 -13.556  1.00  0.84           C  
ATOM    734  CD1 LEU A  48      28.488  13.471 -12.527  1.00  0.84           C  
ATOM    735  CD2 LEU A  48      27.299  14.978 -14.113  1.00  0.84           C  
ATOM    736  H   LEU A  48      31.046  15.926 -14.845  1.00  0.84           H  
ATOM    737  HA  LEU A  48      28.693  17.455 -13.907  1.00  0.84           H  
ATOM    738 1HB  LEU A  48      30.302  15.302 -12.518  1.00  0.84           H  
ATOM    739 2HB  LEU A  48      28.760  15.949 -11.963  1.00  0.84           H  
ATOM    740  HG  LEU A  48      29.239  14.167 -14.384  1.00  0.84           H  
ATOM    741 1HD1 LEU A  48      27.978  12.658 -12.929  1.00  0.84           H  
ATOM    742 2HD1 LEU A  48      29.468  13.162 -12.177  1.00  0.84           H  
ATOM    743 3HD1 LEU A  48      27.924  13.846 -11.703  1.00  0.84           H  
ATOM    744 1HD2 LEU A  48      26.811  14.124 -14.589  1.00  0.84           H  
ATOM    745 2HD2 LEU A  48      26.699  15.327 -13.313  1.00  0.84           H  
ATOM    746 3HD2 LEU A  48      27.441  15.775 -14.851  1.00  0.84           H  
ATOM    747  N   SER A  49      30.593  19.117 -13.230  1.00  0.82           N  
ATOM    748  CA  SER A  49      30.629  20.316 -12.400  1.00  0.82           C  
ATOM    749  C   SER A  49      29.248  20.912 -12.174  1.00  0.82           C  
ATOM    750  O   SER A  49      28.358  20.809 -13.023  1.00  0.82           O  
ATOM    751  CB  SER A  49      31.526  21.357 -13.033  1.00  0.82           C  
ATOM    752  OG  SER A  49      31.493  22.561 -12.305  1.00  0.82           O  
ATOM    753  H   SER A  49      31.355  19.121 -13.898  1.00  0.82           H  
ATOM    754  HA  SER A  49      31.043  20.044 -11.429  1.00  0.82           H  
ATOM    755 1HB  SER A  49      32.546  20.980 -13.074  1.00  0.82           H  
ATOM    756 2HB  SER A  49      31.202  21.538 -14.061  1.00  0.82           H  
ATOM    757  HG  SER A  49      30.574  22.893 -12.363  1.00  0.82           H  
ATOM    758  N   HIS A  50      29.062  21.544 -11.027  1.00  0.78           N  
ATOM    759  CA  HIS A  50      27.784  22.183 -10.761  1.00  0.78           C  
ATOM    760  C   HIS A  50      27.570  23.276 -11.782  1.00  0.78           C  
ATOM    761  O   HIS A  50      28.530  23.915 -12.223  1.00  0.78           O  
ATOM    762  CB  HIS A  50      27.752  22.760  -9.352  1.00  0.78           C  
ATOM    763  CG  HIS A  50      27.748  21.709  -8.316  1.00  0.78           C  
ATOM    764  ND1 HIS A  50      27.691  21.988  -6.970  1.00  0.78           N  
ATOM    765  CD2 HIS A  50      27.783  20.361  -8.425  1.00  0.78           C  
ATOM    766  CE1 HIS A  50      27.686  20.859  -6.295  1.00  0.78           C  
ATOM    767  NE2 HIS A  50      27.743  19.855  -7.157  1.00  0.78           N  
ATOM    768  H   HIS A  50      29.813  21.594 -10.350  1.00  0.78           H  
ATOM    769  HA  HIS A  50      26.970  21.464 -10.860  1.00  0.78           H  
ATOM    770 1HB  HIS A  50      28.613  23.408  -9.195  1.00  0.78           H  
ATOM    771 2HB  HIS A  50      26.850  23.366  -9.229  1.00  0.78           H  
ATOM    772  HD2 HIS A  50      27.824  19.786  -9.350  1.00  0.78           H  
ATOM    773  HE1 HIS A  50      27.637  20.776  -5.223  1.00  0.78           H  
ATOM    774  HE2 HIS A  50      27.742  18.865  -6.932  1.00  0.78           H  
ATOM    775  N   GLY A  51      26.327  23.448 -12.206  1.00  0.74           N  
ATOM    776  CA  GLY A  51      25.964  24.458 -13.190  1.00  0.74           C  
ATOM    777  C   GLY A  51      26.080  23.946 -14.633  1.00  0.74           C  
ATOM    778  O   GLY A  51      25.619  24.609 -15.567  1.00  0.74           O  
ATOM    779  H   GLY A  51      25.572  22.896 -11.787  1.00  0.74           H  
ATOM    780 1HA  GLY A  51      24.940  24.780 -13.000  1.00  0.74           H  
ATOM    781 2HA  GLY A  51      26.600  25.332 -13.060  1.00  0.74           H  
ATOM    782  N   SER A  52      26.697  22.771 -14.812  1.00  0.70           N  
ATOM    783  CA  SER A  52      26.903  22.168 -16.123  1.00  0.70           C  
ATOM    784  C   SER A  52      25.632  21.812 -16.847  1.00  0.70           C  
ATOM    785  O   SER A  52      24.674  21.300 -16.257  1.00  0.70           O  
ATOM    786  CB  SER A  52      27.747  20.926 -16.001  1.00  0.70           C  
ATOM    787  OG  SER A  52      27.856  20.214 -17.220  1.00  0.70           O  
ATOM    788  H   SER A  52      27.078  22.264 -14.009  1.00  0.70           H  
ATOM    789  HA  SER A  52      27.449  22.888 -16.735  1.00  0.70           H  
ATOM    790 1HB  SER A  52      28.746  21.204 -15.661  1.00  0.70           H  
ATOM    791 2HB  SER A  52      27.332  20.284 -15.250  1.00  0.70           H  
ATOM    792  HG  SER A  52      28.591  19.550 -17.029  1.00  0.70           H  
ATOM    793  N   ALA A  53      25.672  22.010 -18.160  1.00  0.66           N  
ATOM    794  CA  ALA A  53      24.573  21.670 -19.048  1.00  0.66           C  
ATOM    795  C   ALA A  53      24.244  20.191 -18.966  1.00  0.66           C  
ATOM    796  O   ALA A  53      23.114  19.787 -19.239  1.00  0.66           O  
ATOM    797  CB  ALA A  53      24.914  22.034 -20.477  1.00  0.66           C  
ATOM    798  H   ALA A  53      26.508  22.422 -18.552  1.00  0.66           H  
ATOM    799  HA  ALA A  53      23.697  22.234 -18.734  1.00  0.66           H  
ATOM    800 1HB  ALA A  53      24.071  21.791 -21.124  1.00  0.66           H  
ATOM    801 2HB  ALA A  53      25.126  23.100 -20.541  1.00  0.66           H  
ATOM    802 3HB  ALA A  53      25.788  21.469 -20.795  1.00  0.66           H  
ATOM    803  N   GLN A  54      25.245  19.365 -18.657  1.00  0.63           N  
ATOM    804  CA  GLN A  54      25.000  17.937 -18.613  1.00  0.63           C  
ATOM    805  C   GLN A  54      24.258  17.564 -17.345  1.00  0.63           C  
ATOM    806  O   GLN A  54      23.396  16.687 -17.358  1.00  0.63           O  
ATOM    807  CB  GLN A  54      26.301  17.180 -18.722  1.00  0.63           C  
ATOM    808  CG  GLN A  54      26.998  17.318 -20.076  1.00  0.63           C  
ATOM    809  CD  GLN A  54      26.168  16.753 -21.224  1.00  0.63           C  
ATOM    810  OE1 GLN A  54      25.646  15.637 -21.139  1.00  0.63           O  
ATOM    811  NE2 GLN A  54      26.048  17.518 -22.304  1.00  0.63           N  
ATOM    812  H   GLN A  54      26.166  19.728 -18.393  1.00  0.63           H  
ATOM    813  HA  GLN A  54      24.377  17.667 -19.463  1.00  0.63           H  
ATOM    814 1HB  GLN A  54      26.982  17.564 -17.961  1.00  0.63           H  
ATOM    815 2HB  GLN A  54      26.138  16.125 -18.516  1.00  0.63           H  
ATOM    816 1HG  GLN A  54      27.183  18.376 -20.264  1.00  0.63           H  
ATOM    817 2HG  GLN A  54      27.945  16.775 -20.034  1.00  0.63           H  
ATOM    818 1HE2 GLN A  54      25.516  17.196 -23.089  1.00  0.63           H  
ATOM    819 2HE2 GLN A  54      26.488  18.415 -22.335  1.00  0.63           H  
ATOM    820  N   VAL A  55      24.531  18.260 -16.244  1.00  0.62           N  
ATOM    821  CA  VAL A  55      23.815  17.939 -15.022  1.00  0.62           C  
ATOM    822  C   VAL A  55      22.372  18.303 -15.265  1.00  0.62           C  
ATOM    823  O   VAL A  55      21.467  17.557 -14.903  1.00  0.62           O  
ATOM    824  CB  VAL A  55      24.323  18.702 -13.795  1.00  0.62           C  
ATOM    825  CG1 VAL A  55      23.386  18.406 -12.618  1.00  0.62           C  
ATOM    826  CG2 VAL A  55      25.740  18.286 -13.461  1.00  0.62           C  
ATOM    827  H   VAL A  55      25.225  18.997 -16.257  1.00  0.62           H  
ATOM    828  HA  VAL A  55      23.888  16.869 -14.829  1.00  0.62           H  
ATOM    829  HB  VAL A  55      24.296  19.778 -14.000  1.00  0.62           H  
ATOM    830 1HG1 VAL A  55      23.727  18.939 -11.762  1.00  0.62           H  
ATOM    831 2HG1 VAL A  55      22.373  18.721 -12.864  1.00  0.62           H  
ATOM    832 3HG1 VAL A  55      23.391  17.339 -12.403  1.00  0.62           H  
ATOM    833 1HG2 VAL A  55      26.093  18.839 -12.589  1.00  0.62           H  
ATOM    834 2HG2 VAL A  55      25.739  17.246 -13.248  1.00  0.62           H  
ATOM    835 3HG2 VAL A  55      26.391  18.487 -14.304  1.00  0.62           H  
ATOM    836  N   LYS A  56      22.170  19.459 -15.901  1.00  0.61           N  
ATOM    837  CA  LYS A  56      20.838  19.936 -16.221  1.00  0.61           C  
ATOM    838  C   LYS A  56      20.119  18.966 -17.164  1.00  0.61           C  
ATOM    839  O   LYS A  56      18.930  18.684 -16.982  1.00  0.61           O  
ATOM    840  CB  LYS A  56      20.957  21.328 -16.830  1.00  0.61           C  
ATOM    841  CG  LYS A  56      21.391  22.378 -15.816  1.00  0.61           C  
ATOM    842  CD  LYS A  56      21.593  23.735 -16.455  1.00  0.61           C  
ATOM    843  CE  LYS A  56      22.067  24.749 -15.433  1.00  0.61           C  
ATOM    844  NZ  LYS A  56      22.364  26.068 -16.055  1.00  0.61           N  
ATOM    845  H   LYS A  56      22.979  20.029 -16.157  1.00  0.61           H  
ATOM    846  HA  LYS A  56      20.266  20.003 -15.307  1.00  0.61           H  
ATOM    847 1HB  LYS A  56      21.684  21.310 -17.635  1.00  0.61           H  
ATOM    848 2HB  LYS A  56      20.001  21.628 -17.254  1.00  0.61           H  
ATOM    849 1HG  LYS A  56      20.639  22.459 -15.032  1.00  0.61           H  
ATOM    850 2HG  LYS A  56      22.333  22.063 -15.360  1.00  0.61           H  
ATOM    851 1HD  LYS A  56      22.350  23.654 -17.236  1.00  0.61           H  
ATOM    852 2HD  LYS A  56      20.663  24.078 -16.902  1.00  0.61           H  
ATOM    853 1HE  LYS A  56      21.295  24.879 -14.677  1.00  0.61           H  
ATOM    854 2HE  LYS A  56      22.971  24.372 -14.955  1.00  0.61           H  
ATOM    855 1HZ  LYS A  56      22.680  26.712 -15.346  1.00  0.61           H  
ATOM    856 2HZ  LYS A  56      23.093  25.949 -16.750  1.00  0.61           H  
ATOM    857 3HZ  LYS A  56      21.535  26.432 -16.494  1.00  0.61           H  
ATOM    858  N   ALA A  57      20.833  18.408 -18.150  1.00  0.62           N  
ATOM    859  CA  ALA A  57      20.224  17.425 -19.041  1.00  0.62           C  
ATOM    860  C   ALA A  57      19.780  16.191 -18.261  1.00  0.62           C  
ATOM    861  O   ALA A  57      18.678  15.669 -18.477  1.00  0.62           O  
ATOM    862  CB  ALA A  57      21.201  17.017 -20.125  1.00  0.62           C  
ATOM    863  H   ALA A  57      21.798  18.693 -18.310  1.00  0.62           H  
ATOM    864  HA  ALA A  57      19.345  17.879 -19.496  1.00  0.62           H  
ATOM    865 1HB  ALA A  57      20.729  16.300 -20.792  1.00  0.62           H  
ATOM    866 2HB  ALA A  57      21.507  17.898 -20.688  1.00  0.62           H  
ATOM    867 3HB  ALA A  57      22.079  16.560 -19.665  1.00  0.62           H  
ATOM    868  N   HIS A  58      20.610  15.761 -17.305  1.00  0.63           N  
ATOM    869  CA  HIS A  58      20.285  14.587 -16.513  1.00  0.63           C  
ATOM    870  C   HIS A  58      19.136  14.927 -15.576  1.00  0.63           C  
ATOM    871  O   HIS A  58      18.252  14.104 -15.343  1.00  0.63           O  
ATOM    872  CB  HIS A  58      21.494  14.099 -15.699  1.00  0.63           C  
ATOM    873  CG  HIS A  58      22.631  13.495 -16.494  1.00  0.63           C  
ATOM    874  ND1 HIS A  58      22.486  12.366 -17.280  1.00  0.63           N  
ATOM    875  CD2 HIS A  58      23.939  13.843 -16.579  1.00  0.63           C  
ATOM    876  CE1 HIS A  58      23.656  12.074 -17.834  1.00  0.63           C  
ATOM    877  NE2 HIS A  58      24.539  12.953 -17.417  1.00  0.63           N  
ATOM    878  H   HIS A  58      21.508  16.228 -17.165  1.00  0.63           H  
ATOM    879  HA  HIS A  58      19.964  13.778 -17.165  1.00  0.63           H  
ATOM    880 1HB  HIS A  58      21.904  14.946 -15.149  1.00  0.63           H  
ATOM    881 2HB  HIS A  58      21.165  13.365 -14.967  1.00  0.63           H  
ATOM    882  HD2 HIS A  58      24.425  14.679 -16.075  1.00  0.63           H  
ATOM    883  HE1 HIS A  58      23.860  11.242 -18.509  1.00  0.63           H  
ATOM    884  HE2 HIS A  58      25.517  12.978 -17.665  1.00  0.63           H  
ATOM    885  N   GLY A  59      19.135  16.158 -15.070  1.00  0.65           N  
ATOM    886  CA  GLY A  59      18.119  16.666 -14.163  1.00  0.65           C  
ATOM    887  C   GLY A  59      16.766  16.570 -14.814  1.00  0.65           C  
ATOM    888  O   GLY A  59      15.810  16.062 -14.218  1.00  0.65           O  
ATOM    889  H   GLY A  59      19.906  16.775 -15.302  1.00  0.65           H  
ATOM    890 1HA  GLY A  59      18.127  16.105 -13.231  1.00  0.65           H  
ATOM    891 2HA  GLY A  59      18.342  17.705 -13.937  1.00  0.65           H  
ATOM    892  N   LYS A  60      16.687  17.041 -16.057  1.00  0.67           N  
ATOM    893  CA  LYS A  60      15.450  16.985 -16.806  1.00  0.67           C  
ATOM    894  C   LYS A  60      15.016  15.539 -16.977  1.00  0.67           C  
ATOM    895  O   LYS A  60      13.851  15.222 -16.760  1.00  0.67           O  
ATOM    896  CB  LYS A  60      15.627  17.643 -18.170  1.00  0.67           C  
ATOM    897  CG  LYS A  60      14.369  17.659 -19.054  1.00  0.67           C  
ATOM    898  CD  LYS A  60      13.277  18.564 -18.486  1.00  0.67           C  
ATOM    899  CE  LYS A  60      12.186  18.867 -19.542  1.00  0.67           C  
ATOM    900  NZ  LYS A  60      11.338  17.669 -19.874  1.00  0.67           N  
ATOM    901  H   LYS A  60      17.515  17.467 -16.479  1.00  0.67           H  
ATOM    902  HA  LYS A  60      14.675  17.508 -16.255  1.00  0.67           H  
ATOM    903 1HB  LYS A  60      15.966  18.670 -18.034  1.00  0.67           H  
ATOM    904 2HB  LYS A  60      16.413  17.116 -18.718  1.00  0.67           H  
ATOM    905 1HG  LYS A  60      14.632  18.000 -20.053  1.00  0.67           H  
ATOM    906 2HG  LYS A  60      13.969  16.641 -19.132  1.00  0.67           H  
ATOM    907 1HD  LYS A  60      12.803  18.057 -17.640  1.00  0.67           H  
ATOM    908 2HD  LYS A  60      13.712  19.497 -18.138  1.00  0.67           H  
ATOM    909 1HE  LYS A  60      11.542  19.659 -19.168  1.00  0.67           H  
ATOM    910 2HE  LYS A  60      12.674  19.209 -20.453  1.00  0.67           H  
ATOM    911 1HZ  LYS A  60      10.652  17.908 -20.555  1.00  0.67           H  
ATOM    912 2HZ  LYS A  60      11.875  16.866 -20.223  1.00  0.67           H  
ATOM    913 3HZ  LYS A  60      10.862  17.315 -19.043  1.00  0.67           H  
ATOM    914  N   LYS A  61      15.952  14.641 -17.300  1.00  0.69           N  
ATOM    915  CA  LYS A  61      15.574  13.244 -17.474  1.00  0.69           C  
ATOM    916  C   LYS A  61      15.026  12.638 -16.174  1.00  0.69           C  
ATOM    917  O   LYS A  61      14.035  11.900 -16.205  1.00  0.69           O  
ATOM    918  CB  LYS A  61      16.758  12.443 -18.013  1.00  0.69           C  
ATOM    919  CG  LYS A  61      17.097  12.774 -19.465  1.00  0.69           C  
ATOM    920  CD  LYS A  61      18.297  11.990 -19.970  1.00  0.69           C  
ATOM    921  CE  LYS A  61      18.621  12.356 -21.412  1.00  0.69           C  
ATOM    922  NZ  LYS A  61      19.810  11.619 -21.920  1.00  0.69           N  
ATOM    923  H   LYS A  61      16.916  14.937 -17.473  1.00  0.69           H  
ATOM    924  HA  LYS A  61      14.777  13.202 -18.217  1.00  0.69           H  
ATOM    925 1HB  LYS A  61      17.639  12.645 -17.406  1.00  0.69           H  
ATOM    926 2HB  LYS A  61      16.545  11.378 -17.941  1.00  0.69           H  
ATOM    927 1HG  LYS A  61      16.236  12.552 -20.095  1.00  0.69           H  
ATOM    928 2HG  LYS A  61      17.312  13.838 -19.544  1.00  0.69           H  
ATOM    929 1HD  LYS A  61      19.164  12.218 -19.343  1.00  0.69           H  
ATOM    930 2HD  LYS A  61      18.094  10.922 -19.907  1.00  0.69           H  
ATOM    931 1HE  LYS A  61      17.764  12.121 -22.040  1.00  0.69           H  
ATOM    932 2HE  LYS A  61      18.819  13.428 -21.469  1.00  0.69           H  
ATOM    933 1HZ  LYS A  61      19.993  11.890 -22.876  1.00  0.69           H  
ATOM    934 2HZ  LYS A  61      20.611  11.843 -21.346  1.00  0.69           H  
ATOM    935 3HZ  LYS A  61      19.634  10.626 -21.880  1.00  0.69           H  
ATOM    936  N   VAL A  62      15.613  13.000 -15.026  1.00  0.71           N  
ATOM    937  CA  VAL A  62      15.104  12.504 -13.749  1.00  0.71           C  
ATOM    938  C   VAL A  62      13.696  13.027 -13.518  1.00  0.71           C  
ATOM    939  O   VAL A  62      12.787  12.270 -13.167  1.00  0.71           O  
ATOM    940  CB  VAL A  62      15.996  12.958 -12.566  1.00  0.71           C  
ATOM    941  CG1 VAL A  62      15.313  12.618 -11.228  1.00  0.71           C  
ATOM    942  CG2 VAL A  62      17.366  12.278 -12.634  1.00  0.71           C  
ATOM    943  H   VAL A  62      16.437  13.601 -15.053  1.00  0.71           H  
ATOM    944  HA  VAL A  62      15.079  11.416 -13.781  1.00  0.71           H  
ATOM    945  HB  VAL A  62      16.124  14.041 -12.617  1.00  0.71           H  
ATOM    946 1HG1 VAL A  62      15.934  12.962 -10.405  1.00  0.71           H  
ATOM    947 2HG1 VAL A  62      14.348  13.116 -11.181  1.00  0.71           H  
ATOM    948 3HG1 VAL A  62      15.169  11.541 -11.150  1.00  0.71           H  
ATOM    949 1HG2 VAL A  62      17.980  12.623 -11.805  1.00  0.71           H  
ATOM    950 2HG2 VAL A  62      17.240  11.200 -12.572  1.00  0.71           H  
ATOM    951 3HG2 VAL A  62      17.851  12.528 -13.566  1.00  0.71           H  
ATOM    952  N   ALA A  63      13.505  14.326 -13.729  1.00  0.72           N  
ATOM    953  CA  ALA A  63      12.204  14.938 -13.532  1.00  0.72           C  
ATOM    954  C   ALA A  63      11.149  14.339 -14.454  1.00  0.72           C  
ATOM    955  O   ALA A  63      10.007  14.110 -14.036  1.00  0.72           O  
ATOM    956  CB  ALA A  63      12.313  16.417 -13.767  1.00  0.72           C  
ATOM    957  H   ALA A  63      14.290  14.908 -14.026  1.00  0.72           H  
ATOM    958  HA  ALA A  63      11.897  14.757 -12.504  1.00  0.72           H  
ATOM    959 1HB  ALA A  63      11.349  16.882 -13.594  1.00  0.72           H  
ATOM    960 2HB  ALA A  63      13.056  16.823 -13.083  1.00  0.72           H  
ATOM    961 3HB  ALA A  63      12.626  16.596 -14.797  1.00  0.72           H  
ATOM    962  N   ASP A  64      11.521  14.054 -15.706  1.00  0.73           N  
ATOM    963  CA  ASP A  64      10.568  13.467 -16.632  1.00  0.73           C  
ATOM    964  C   ASP A  64      10.207  12.059 -16.184  1.00  0.73           C  
ATOM    965  O   ASP A  64       9.040  11.661 -16.234  1.00  0.73           O  
ATOM    966  CB  ASP A  64      11.117  13.462 -18.065  1.00  0.73           C  
ATOM    967  CG  ASP A  64      11.145  14.864 -18.719  1.00  0.73           C  
ATOM    968  OD1 ASP A  64      10.550  15.782 -18.188  1.00  0.73           O  
ATOM    969  OD2 ASP A  64      11.740  15.039 -19.776  1.00  0.73           O  
ATOM    970  H   ASP A  64      12.465  14.270 -16.020  1.00  0.73           H  
ATOM    971  HA  ASP A  64       9.663  14.071 -16.623  1.00  0.73           H  
ATOM    972 1HB  ASP A  64      12.138  13.070 -18.048  1.00  0.73           H  
ATOM    973 2HB  ASP A  64      10.520  12.793 -18.683  1.00  0.73           H  
ATOM    974  N   ALA A  65      11.191  11.305 -15.689  1.00  0.73           N  
ATOM    975  CA  ALA A  65      10.911   9.961 -15.209  1.00  0.73           C  
ATOM    976  C   ALA A  65       9.929   9.998 -14.045  1.00  0.73           C  
ATOM    977  O   ALA A  65       8.969   9.221 -14.006  1.00  0.73           O  
ATOM    978  CB  ALA A  65      12.198   9.290 -14.770  1.00  0.73           C  
ATOM    979  H   ALA A  65      12.152  11.653 -15.672  1.00  0.73           H  
ATOM    980  HA  ALA A  65      10.460   9.393 -16.022  1.00  0.73           H  
ATOM    981 1HB  ALA A  65      11.982   8.284 -14.425  1.00  0.73           H  
ATOM    982 2HB  ALA A  65      12.893   9.253 -15.609  1.00  0.73           H  
ATOM    983 3HB  ALA A  65      12.644   9.861 -13.960  1.00  0.73           H  
ATOM    984  N   LEU A  66      10.126  10.958 -13.136  1.00  0.73           N  
ATOM    985  CA  LEU A  66       9.251  11.102 -11.984  1.00  0.73           C  
ATOM    986  C   LEU A  66       7.867  11.564 -12.403  1.00  0.73           C  
ATOM    987  O   LEU A  66       6.869  11.074 -11.880  1.00  0.73           O  
ATOM    988  CB  LEU A  66       9.876  12.070 -10.989  1.00  0.73           C  
ATOM    989  CG  LEU A  66      11.141  11.533 -10.349  1.00  0.73           C  
ATOM    990  CD1 LEU A  66      11.794  12.610  -9.552  1.00  0.73           C  
ATOM    991  CD2 LEU A  66      10.796  10.329  -9.484  1.00  0.73           C  
ATOM    992  H   LEU A  66      10.938  11.572 -13.230  1.00  0.73           H  
ATOM    993  HA  LEU A  66       9.159  10.130 -11.504  1.00  0.73           H  
ATOM    994 1HB  LEU A  66      10.122  12.997 -11.508  1.00  0.73           H  
ATOM    995 2HB  LEU A  66       9.153  12.284 -10.205  1.00  0.73           H  
ATOM    996  HG  LEU A  66      11.834  11.227 -11.129  1.00  0.73           H  
ATOM    997 1HD1 LEU A  66      12.700  12.209  -9.136  1.00  0.73           H  
ATOM    998 2HD1 LEU A  66      12.032  13.450 -10.205  1.00  0.73           H  
ATOM    999 3HD1 LEU A  66      11.138  12.938  -8.760  1.00  0.73           H  
ATOM   1000 1HD2 LEU A  66      11.705   9.932  -9.031  1.00  0.73           H  
ATOM   1001 2HD2 LEU A  66      10.108  10.629  -8.706  1.00  0.73           H  
ATOM   1002 3HD2 LEU A  66      10.332   9.560 -10.101  1.00  0.73           H  
ATOM   1003  N   THR A  67       7.794  12.453 -13.390  1.00  0.71           N  
ATOM   1004  CA  THR A  67       6.511  12.939 -13.866  1.00  0.71           C  
ATOM   1005  C   THR A  67       5.716  11.774 -14.447  1.00  0.71           C  
ATOM   1006  O   THR A  67       4.518  11.619 -14.170  1.00  0.71           O  
ATOM   1007  CB  THR A  67       6.704  14.033 -14.930  1.00  0.71           C  
ATOM   1008  OG1 THR A  67       7.418  15.140 -14.348  1.00  0.71           O  
ATOM   1009  CG2 THR A  67       5.361  14.505 -15.453  1.00  0.71           C  
ATOM   1010  H   THR A  67       8.648  12.840 -13.790  1.00  0.71           H  
ATOM   1011  HA  THR A  67       5.956  13.355 -13.025  1.00  0.71           H  
ATOM   1012  HB  THR A  67       7.290  13.632 -15.757  1.00  0.71           H  
ATOM   1013  HG1 THR A  67       8.324  14.831 -14.095  1.00  0.71           H  
ATOM   1014 1HG2 THR A  67       5.517  15.275 -16.206  1.00  0.71           H  
ATOM   1015 2HG2 THR A  67       4.832  13.661 -15.899  1.00  0.71           H  
ATOM   1016 3HG2 THR A  67       4.772  14.911 -14.632  1.00  0.71           H  
ATOM   1017  N   ASN A  68       6.392  10.945 -15.249  1.00  0.70           N  
ATOM   1018  CA  ASN A  68       5.757   9.785 -15.849  1.00  0.70           C  
ATOM   1019  C   ASN A  68       5.312   8.815 -14.763  1.00  0.70           C  
ATOM   1020  O   ASN A  68       4.238   8.214 -14.857  1.00  0.70           O  
ATOM   1021  CB  ASN A  68       6.704   9.110 -16.818  1.00  0.70           C  
ATOM   1022  CG  ASN A  68       6.894   9.906 -18.082  1.00  0.70           C  
ATOM   1023  OD1 ASN A  68       6.069  10.759 -18.435  1.00  0.70           O  
ATOM   1024  ND2 ASN A  68       7.972   9.642 -18.773  1.00  0.70           N  
ATOM   1025  H   ASN A  68       7.373  11.135 -15.456  1.00  0.70           H  
ATOM   1026  HA  ASN A  68       4.869  10.112 -16.388  1.00  0.70           H  
ATOM   1027 1HB  ASN A  68       7.677   8.982 -16.337  1.00  0.70           H  
ATOM   1028 2HB  ASN A  68       6.328   8.119 -17.070  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  68       8.157  10.140 -19.620  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  68       8.613   8.948 -18.451  1.00  0.70           H  
ATOM   1031  N   ALA A  69       6.116   8.680 -13.701  1.00  0.68           N  
ATOM   1032  CA  ALA A  69       5.740   7.812 -12.601  1.00  0.68           C  
ATOM   1033  C   ALA A  69       4.440   8.296 -11.962  1.00  0.68           C  
ATOM   1034  O   ALA A  69       3.529   7.515 -11.724  1.00  0.68           O  
ATOM   1035  CB  ALA A  69       6.845   7.781 -11.558  1.00  0.68           C  
ATOM   1036  H   ALA A  69       7.016   9.161 -13.677  1.00  0.68           H  
ATOM   1037  HA  ALA A  69       5.579   6.810 -12.997  1.00  0.68           H  
ATOM   1038 1HB  ALA A  69       6.573   7.138 -10.747  1.00  0.68           H  
ATOM   1039 2HB  ALA A  69       7.759   7.436 -11.999  1.00  0.68           H  
ATOM   1040 3HB  ALA A  69       6.999   8.765 -11.177  1.00  0.68           H  
ATOM   1041  N   VAL A  70       4.302   9.604 -11.778  1.00  0.66           N  
ATOM   1042  CA  VAL A  70       3.103  10.145 -11.142  1.00  0.66           C  
ATOM   1043  C   VAL A  70       1.872   9.888 -12.002  1.00  0.66           C  
ATOM   1044  O   VAL A  70       0.812   9.457 -11.524  1.00  0.66           O  
ATOM   1045  CB  VAL A  70       3.261  11.639 -10.879  1.00  0.66           C  
ATOM   1046  CG1 VAL A  70       1.964  12.224 -10.371  1.00  0.66           C  
ATOM   1047  CG2 VAL A  70       4.319  11.836  -9.887  1.00  0.66           C  
ATOM   1048  H   VAL A  70       5.077  10.225 -12.017  1.00  0.66           H  
ATOM   1049  HA  VAL A  70       2.981   9.657 -10.186  1.00  0.66           H  
ATOM   1050  HB  VAL A  70       3.527  12.143 -11.809  1.00  0.66           H  
ATOM   1051 1HG1 VAL A  70       2.096  13.292 -10.191  1.00  0.66           H  
ATOM   1052 2HG1 VAL A  70       1.184  12.074 -11.117  1.00  0.66           H  
ATOM   1053 3HG1 VAL A  70       1.684  11.728  -9.440  1.00  0.66           H  
ATOM   1054 1HG2 VAL A  70       4.427  12.878  -9.735  1.00  0.66           H  
ATOM   1055 2HG2 VAL A  70       4.057  11.344  -8.960  1.00  0.66           H  
ATOM   1056 3HG2 VAL A  70       5.231  11.435 -10.253  1.00  0.66           H  
ATOM   1057  N   GLY A  71       2.027  10.090 -13.302  1.00  0.65           N  
ATOM   1058  CA  GLY A  71       0.947   9.844 -14.246  1.00  0.65           C  
ATOM   1059  C   GLY A  71       0.513   8.370 -14.270  1.00  0.65           C  
ATOM   1060  O   GLY A  71      -0.560   8.045 -14.787  1.00  0.65           O  
ATOM   1061  H   GLY A  71       2.921  10.451 -13.645  1.00  0.65           H  
ATOM   1062 1HA  GLY A  71       0.097  10.475 -13.993  1.00  0.65           H  
ATOM   1063 2HA  GLY A  71       1.279  10.137 -15.242  1.00  0.65           H  
ATOM   1064  N   HIS A  72       1.352   7.481 -13.728  1.00  0.64           N  
ATOM   1065  CA  HIS A  72       1.097   6.065 -13.697  1.00  0.64           C  
ATOM   1066  C   HIS A  72       1.310   5.467 -12.309  1.00  0.64           C  
ATOM   1067  O   HIS A  72       1.772   4.332 -12.203  1.00  0.64           O  
ATOM   1068  CB  HIS A  72       2.027   5.351 -14.665  1.00  0.64           C  
ATOM   1069  CG  HIS A  72       1.882   5.758 -16.095  1.00  0.64           C  
ATOM   1070  ND1 HIS A  72       2.544   6.846 -16.624  1.00  0.64           N  
ATOM   1071  CD2 HIS A  72       1.172   5.220 -17.111  1.00  0.64           C  
ATOM   1072  CE1 HIS A  72       2.247   6.964 -17.901  1.00  0.64           C  
ATOM   1073  NE2 HIS A  72       1.413   5.987 -18.228  1.00  0.64           N  
ATOM   1074  H   HIS A  72       2.210   7.795 -13.282  1.00  0.64           H  
ATOM   1075  HA  HIS A  72       0.068   5.871 -13.992  1.00  0.64           H  
ATOM   1076 1HB  HIS A  72       3.062   5.550 -14.364  1.00  0.64           H  
ATOM   1077 2HB  HIS A  72       1.873   4.274 -14.596  1.00  0.64           H  
ATOM   1078  HD1 HIS A  72       3.170   7.459 -16.101  1.00  0.64           H  
ATOM   1079  HD2 HIS A  72       0.509   4.355 -17.171  1.00  0.64           H  
ATOM   1080  HE1 HIS A  72       2.676   7.770 -18.496  1.00  0.64           H  
ATOM   1081  N   LEU A  73       0.871   6.146 -11.244  1.00  0.64           N  
ATOM   1082  CA  LEU A  73       1.072   5.590  -9.893  1.00  0.64           C  
ATOM   1083  C   LEU A  73       0.438   4.201  -9.706  1.00  0.64           C  
ATOM   1084  O   LEU A  73       0.885   3.420  -8.866  1.00  0.64           O  
ATOM   1085  CB  LEU A  73       0.502   6.511  -8.800  1.00  0.64           C  
ATOM   1086  CG  LEU A  73       1.215   7.854  -8.600  1.00  0.64           C  
ATOM   1087  CD1 LEU A  73       0.506   8.691  -7.545  1.00  0.64           C  
ATOM   1088  CD2 LEU A  73       2.631   7.622  -8.226  1.00  0.64           C  
ATOM   1089  H   LEU A  73       0.523   7.099 -11.370  1.00  0.64           H  
ATOM   1090  HA  LEU A  73       2.143   5.502  -9.729  1.00  0.64           H  
ATOM   1091 1HB  LEU A  73      -0.540   6.721  -9.037  1.00  0.64           H  
ATOM   1092 2HB  LEU A  73       0.532   5.977  -7.851  1.00  0.64           H  
ATOM   1093  HG  LEU A  73       1.176   8.388  -9.502  1.00  0.64           H  
ATOM   1094 1HD1 LEU A  73       1.010   9.649  -7.438  1.00  0.64           H  
ATOM   1095 2HD1 LEU A  73      -0.522   8.860  -7.836  1.00  0.64           H  
ATOM   1096 3HD1 LEU A  73       0.535   8.165  -6.603  1.00  0.64           H  
ATOM   1097 1HD2 LEU A  73       3.104   8.583  -8.111  1.00  0.64           H  
ATOM   1098 2HD2 LEU A  73       2.679   7.075  -7.296  1.00  0.64           H  
ATOM   1099 3HD2 LEU A  73       3.125   7.054  -9.012  1.00  0.64           H  
ATOM   1100  N   ASP A  74      -0.591   3.882 -10.495  1.00  0.64           N  
ATOM   1101  CA  ASP A  74      -1.281   2.595 -10.396  1.00  0.64           C  
ATOM   1102  C   ASP A  74      -0.664   1.496 -11.277  1.00  0.64           C  
ATOM   1103  O   ASP A  74      -1.150   0.365 -11.294  1.00  0.64           O  
ATOM   1104  CB  ASP A  74      -2.755   2.776 -10.758  1.00  0.64           C  
ATOM   1105  CG  ASP A  74      -3.483   3.607  -9.716  1.00  0.64           C  
ATOM   1106  OD1 ASP A  74      -3.214   3.397  -8.551  1.00  0.64           O  
ATOM   1107  OD2 ASP A  74      -4.266   4.449 -10.064  1.00  0.64           O  
ATOM   1108  H   ASP A  74      -0.904   4.560 -11.174  1.00  0.64           H  
ATOM   1109  HA  ASP A  74      -1.222   2.261  -9.361  1.00  0.64           H  
ATOM   1110 1HB  ASP A  74      -2.836   3.266 -11.729  1.00  0.64           H  
ATOM   1111 2HB  ASP A  74      -3.235   1.800 -10.837  1.00  0.64           H  
ATOM   1112  N   ASP A  75       0.391   1.836 -12.016  1.00  0.65           N  
ATOM   1113  CA  ASP A  75       1.100   0.908 -12.891  1.00  0.65           C  
ATOM   1114  C   ASP A  75       2.540   1.349 -13.090  1.00  0.65           C  
ATOM   1115  O   ASP A  75       3.058   1.336 -14.215  1.00  0.65           O  
ATOM   1116  CB  ASP A  75       0.397   0.745 -14.244  1.00  0.65           C  
ATOM   1117  CG  ASP A  75       0.982  -0.406 -15.083  1.00  0.65           C  
ATOM   1118  OD1 ASP A  75       1.566  -1.303 -14.517  1.00  0.65           O  
ATOM   1119  OD2 ASP A  75       0.851  -0.364 -16.286  1.00  0.65           O  
ATOM   1120  H   ASP A  75       0.755   2.785 -11.963  1.00  0.65           H  
ATOM   1121  HA  ASP A  75       1.116  -0.069 -12.407  1.00  0.65           H  
ATOM   1122 1HB  ASP A  75      -0.666   0.558 -14.081  1.00  0.65           H  
ATOM   1123 2HB  ASP A  75       0.487   1.672 -14.810  1.00  0.65           H  
ATOM   1124  N   LEU A  76       3.219   1.666 -11.991  1.00  0.66           N  
ATOM   1125  CA  LEU A  76       4.580   2.130 -12.132  1.00  0.66           C  
ATOM   1126  C   LEU A  76       5.484   1.132 -12.872  1.00  0.66           C  
ATOM   1127  O   LEU A  76       6.184   1.560 -13.785  1.00  0.66           O  
ATOM   1128  CB  LEU A  76       5.192   2.489 -10.769  1.00  0.66           C  
ATOM   1129  CG  LEU A  76       4.648   3.700 -10.090  1.00  0.66           C  
ATOM   1130  CD1 LEU A  76       5.280   3.849  -8.703  1.00  0.66           C  
ATOM   1131  CD2 LEU A  76       4.927   4.855 -10.916  1.00  0.66           C  
ATOM   1132  H   LEU A  76       2.765   1.642 -11.087  1.00  0.66           H  
ATOM   1133  HA  LEU A  76       4.548   3.048 -12.720  1.00  0.66           H  
ATOM   1134 1HB  LEU A  76       5.066   1.690 -10.073  1.00  0.66           H  
ATOM   1135 2HB  LEU A  76       6.247   2.646 -10.902  1.00  0.66           H  
ATOM   1136  HG  LEU A  76       3.571   3.595  -9.959  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  76       4.872   4.736  -8.214  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  76       5.053   2.967  -8.104  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  76       6.362   3.953  -8.799  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  76       4.537   5.728 -10.422  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  76       5.995   4.947 -11.043  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  76       4.450   4.739 -11.890  1.00  0.66           H  
ATOM   1143  N   PRO A  77       5.435  -0.203 -12.625  1.00  0.67           N  
ATOM   1144  CA  PRO A  77       6.247  -1.187 -13.320  1.00  0.67           C  
ATOM   1145  C   PRO A  77       6.039  -1.203 -14.830  1.00  0.67           C  
ATOM   1146  O   PRO A  77       6.908  -1.682 -15.557  1.00  0.67           O  
ATOM   1147  CB  PRO A  77       5.794  -2.509 -12.697  1.00  0.67           C  
ATOM   1148  CG  PRO A  77       5.242  -2.137 -11.350  1.00  0.67           C  
ATOM   1149  CD  PRO A  77       4.568  -0.816 -11.577  1.00  0.67           C  
ATOM   1150  HA  PRO A  77       7.298  -1.009 -13.103  1.00  0.67           H  
ATOM   1151 1HB  PRO A  77       5.041  -2.983 -13.347  1.00  0.67           H  
ATOM   1152 2HB  PRO A  77       6.645  -3.203 -12.634  1.00  0.67           H  
ATOM   1153 1HG  PRO A  77       4.542  -2.913 -11.005  1.00  0.67           H  
ATOM   1154 2HG  PRO A  77       6.045  -2.085 -10.611  1.00  0.67           H  
ATOM   1155 1HD  PRO A  77       3.561  -1.015 -11.971  1.00  0.67           H  
ATOM   1156 2HD  PRO A  77       4.556  -0.280 -10.651  1.00  0.67           H  
ATOM   1157  N   GLY A  78       4.893  -0.709 -15.317  1.00  0.69           N  
ATOM   1158  CA  GLY A  78       4.637  -0.696 -16.747  1.00  0.69           C  
ATOM   1159  C   GLY A  78       5.168   0.583 -17.388  1.00  0.69           C  
ATOM   1160  O   GLY A  78       5.424   0.629 -18.596  1.00  0.69           O  
ATOM   1161  H   GLY A  78       4.177  -0.296 -14.720  1.00  0.69           H  
ATOM   1162 1HA  GLY A  78       5.096  -1.566 -17.212  1.00  0.69           H  
ATOM   1163 2HA  GLY A  78       3.560  -0.768 -16.913  1.00  0.69           H  
ATOM   1164  N   ALA A  79       5.312   1.628 -16.570  1.00  0.70           N  
ATOM   1165  CA  ALA A  79       5.764   2.935 -17.030  1.00  0.70           C  
ATOM   1166  C   ALA A  79       7.276   3.095 -16.944  1.00  0.70           C  
ATOM   1167  O   ALA A  79       7.908   3.721 -17.799  1.00  0.70           O  
ATOM   1168  CB  ALA A  79       5.102   4.009 -16.188  1.00  0.70           C  
ATOM   1169  H   ALA A  79       5.083   1.512 -15.581  1.00  0.70           H  
ATOM   1170  HA  ALA A  79       5.467   3.050 -18.071  1.00  0.70           H  
ATOM   1171 1HB  ALA A  79       5.401   4.995 -16.537  1.00  0.70           H  
ATOM   1172 2HB  ALA A  79       4.029   3.898 -16.275  1.00  0.70           H  
ATOM   1173 3HB  ALA A  79       5.397   3.887 -15.144  1.00  0.70           H  
ATOM   1174  N   LEU A  80       7.842   2.557 -15.880  1.00  0.72           N  
ATOM   1175  CA  LEU A  80       9.244   2.727 -15.565  1.00  0.72           C  
ATOM   1176  C   LEU A  80      10.207   1.667 -16.075  1.00  0.72           C  
ATOM   1177  O   LEU A  80      11.408   1.849 -15.933  1.00  0.72           O  
ATOM   1178  CB  LEU A  80       9.389   2.782 -14.057  1.00  0.72           C  
ATOM   1179  CG  LEU A  80       8.719   3.957 -13.335  1.00  0.72           C  
ATOM   1180  CD1 LEU A  80       8.865   3.768 -11.832  1.00  0.72           C  
ATOM   1181  CD2 LEU A  80       9.380   5.252 -13.777  1.00  0.72           C  
ATOM   1182  H   LEU A  80       7.259   2.039 -15.226  1.00  0.72           H  
ATOM   1183  HA  LEU A  80       9.555   3.684 -15.979  1.00  0.72           H  
ATOM   1184 1HB  LEU A  80       8.933   1.892 -13.681  1.00  0.72           H  
ATOM   1185 2HB  LEU A  80      10.433   2.767 -13.799  1.00  0.72           H  
ATOM   1186  HG  LEU A  80       7.651   3.980 -13.578  1.00  0.72           H  
ATOM   1187 1HD1 LEU A  80       8.390   4.594 -11.316  1.00  0.72           H  
ATOM   1188 2HD1 LEU A  80       8.395   2.845 -11.539  1.00  0.72           H  
ATOM   1189 3HD1 LEU A  80       9.919   3.730 -11.568  1.00  0.72           H  
ATOM   1190 1HD2 LEU A  80       8.924   6.089 -13.283  1.00  0.72           H  
ATOM   1191 2HD2 LEU A  80      10.436   5.224 -13.527  1.00  0.72           H  
ATOM   1192 3HD2 LEU A  80       9.264   5.366 -14.856  1.00  0.72           H  
ATOM   1193  N   SER A  81       9.766   0.604 -16.732  1.00  0.73           N  
ATOM   1194  CA  SER A  81      10.086  -0.665 -17.361  1.00  0.73           C  
ATOM   1195  C   SER A  81      11.342  -0.419 -18.181  1.00  0.73           C  
ATOM   1196  O   SER A  81      12.382  -1.039 -17.960  1.00  0.73           O  
ATOM   1197  CB  SER A  81       8.964  -1.146 -18.251  1.00  0.73           C  
ATOM   1198  OG  SER A  81       9.279  -2.370 -18.852  1.00  0.73           O  
ATOM   1199  H   SER A  81      10.767   0.529 -16.732  1.00  0.73           H  
ATOM   1200  HA  SER A  81      10.296  -1.412 -16.593  1.00  0.73           H  
ATOM   1201 1HB  SER A  81       8.058  -1.249 -17.669  1.00  0.73           H  
ATOM   1202 2HB  SER A  81       8.760  -0.403 -19.019  1.00  0.73           H  
ATOM   1203  HG  SER A  81       8.497  -2.628 -19.343  1.00  0.73           H  
ATOM   1204  N   ALA A  82      11.277   0.558 -19.083  1.00  0.74           N  
ATOM   1205  CA  ALA A  82      12.440   0.895 -19.899  1.00  0.74           C  
ATOM   1206  C   ALA A  82      13.611   1.374 -19.049  1.00  0.74           C  
ATOM   1207  O   ALA A  82      14.769   1.079 -19.350  1.00  0.74           O  
ATOM   1208  CB  ALA A  82      12.086   1.972 -20.901  1.00  0.74           C  
ATOM   1209  H   ALA A  82      10.403   1.051 -19.221  1.00  0.74           H  
ATOM   1210  HA  ALA A  82      12.752  -0.007 -20.428  1.00  0.74           H  
ATOM   1211 1HB  ALA A  82      12.957   2.194 -21.517  1.00  0.74           H  
ATOM   1212 2HB  ALA A  82      11.269   1.627 -21.533  1.00  0.74           H  
ATOM   1213 3HB  ALA A  82      11.779   2.873 -20.368  1.00  0.74           H  
ATOM   1214  N   LEU A  83      13.318   2.121 -17.984  1.00  0.74           N  
ATOM   1215  CA  LEU A  83      14.377   2.697 -17.187  1.00  0.74           C  
ATOM   1216  C   LEU A  83      14.939   1.617 -16.302  1.00  0.74           C  
ATOM   1217  O   LEU A  83      16.148   1.566 -16.075  1.00  0.74           O  
ATOM   1218  CB  LEU A  83      13.839   3.844 -16.343  1.00  0.74           C  
ATOM   1219  CG  LEU A  83      13.305   5.035 -17.083  1.00  0.74           C  
ATOM   1220  CD1 LEU A  83      12.670   5.967 -16.079  1.00  0.74           C  
ATOM   1221  CD2 LEU A  83      14.428   5.707 -17.835  1.00  0.74           C  
ATOM   1222  H   LEU A  83      12.362   2.285 -17.700  1.00  0.74           H  
ATOM   1223  HA  LEU A  83      15.161   3.065 -17.842  1.00  0.74           H  
ATOM   1224 1HB  LEU A  83      13.056   3.485 -15.725  1.00  0.74           H  
ATOM   1225 2HB  LEU A  83      14.642   4.197 -15.701  1.00  0.74           H  
ATOM   1226  HG  LEU A  83      12.533   4.717 -17.787  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  83      12.264   6.834 -16.596  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  83      11.868   5.442 -15.563  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  83      13.420   6.287 -15.357  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  83      14.042   6.577 -18.369  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  83      15.199   6.026 -17.132  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  83      14.851   5.007 -18.544  1.00  0.74           H  
ATOM   1233  N   SER A  84      14.066   0.713 -15.849  1.00  0.74           N  
ATOM   1234  CA  SER A  84      14.503  -0.374 -14.989  1.00  0.74           C  
ATOM   1235  C   SER A  84      15.527  -1.214 -15.741  1.00  0.74           C  
ATOM   1236  O   SER A  84      16.578  -1.561 -15.195  1.00  0.74           O  
ATOM   1237  CB  SER A  84      13.340  -1.280 -14.584  1.00  0.74           C  
ATOM   1238  OG  SER A  84      12.387  -0.618 -13.794  1.00  0.74           O  
ATOM   1239  H   SER A  84      13.086   0.835 -16.071  1.00  0.74           H  
ATOM   1240  HA  SER A  84      14.975   0.044 -14.102  1.00  0.74           H  
ATOM   1241 1HB  SER A  84      12.864  -1.705 -15.466  1.00  0.74           H  
ATOM   1242 2HB  SER A  84      13.752  -2.111 -14.010  1.00  0.74           H  
ATOM   1243  HG  SER A  84      12.267  -1.182 -12.999  1.00  0.74           H  
ATOM   1244  N   ASP A  85      15.257  -1.488 -17.026  1.00  0.74           N  
ATOM   1245  CA  ASP A  85      16.206  -2.264 -17.811  1.00  0.74           C  
ATOM   1246  C   ASP A  85      17.511  -1.492 -18.025  1.00  0.74           C  
ATOM   1247  O   ASP A  85      18.609  -2.062 -17.965  1.00  0.74           O  
ATOM   1248  CB  ASP A  85      15.623  -2.658 -19.170  1.00  0.74           C  
ATOM   1249  CG  ASP A  85      14.513  -3.722 -19.095  1.00  0.74           C  
ATOM   1250  OD1 ASP A  85      14.309  -4.294 -18.040  1.00  0.74           O  
ATOM   1251  OD2 ASP A  85      13.912  -3.993 -20.106  1.00  0.74           O  
ATOM   1252  H   ASP A  85      14.370  -1.183 -17.435  1.00  0.74           H  
ATOM   1253  HA  ASP A  85      16.432  -3.173 -17.259  1.00  0.74           H  
ATOM   1254 1HB  ASP A  85      15.206  -1.760 -19.643  1.00  0.74           H  
ATOM   1255 2HB  ASP A  85      16.419  -3.024 -19.815  1.00  0.74           H  
ATOM   1256  N   LEU A  86      17.420  -0.183 -18.239  1.00  0.73           N  
ATOM   1257  CA  LEU A  86      18.653   0.558 -18.408  1.00  0.73           C  
ATOM   1258  C   LEU A  86      19.491   0.515 -17.138  1.00  0.73           C  
ATOM   1259  O   LEU A  86      20.677   0.180 -17.182  1.00  0.73           O  
ATOM   1260  CB  LEU A  86      18.341   2.013 -18.774  1.00  0.73           C  
ATOM   1261  CG  LEU A  86      17.787   2.220 -20.172  1.00  0.73           C  
ATOM   1262  CD1 LEU A  86      17.315   3.654 -20.329  1.00  0.73           C  
ATOM   1263  CD2 LEU A  86      18.875   1.902 -21.163  1.00  0.73           C  
ATOM   1264  H   LEU A  86      16.513   0.284 -18.318  1.00  0.73           H  
ATOM   1265  HA  LEU A  86      19.218   0.104 -19.218  1.00  0.73           H  
ATOM   1266 1HB  LEU A  86      17.614   2.401 -18.065  1.00  0.73           H  
ATOM   1267 2HB  LEU A  86      19.255   2.597 -18.681  1.00  0.73           H  
ATOM   1268  HG  LEU A  86      16.944   1.559 -20.335  1.00  0.73           H  
ATOM   1269 1HD1 LEU A  86      16.918   3.798 -21.332  1.00  0.73           H  
ATOM   1270 2HD1 LEU A  86      16.541   3.850 -19.605  1.00  0.73           H  
ATOM   1271 3HD1 LEU A  86      18.148   4.333 -20.165  1.00  0.73           H  
ATOM   1272 1HD2 LEU A  86      18.498   2.041 -22.175  1.00  0.73           H  
ATOM   1273 2HD2 LEU A  86      19.706   2.573 -20.987  1.00  0.73           H  
ATOM   1274 3HD2 LEU A  86      19.198   0.868 -21.033  1.00  0.73           H  
ATOM   1275  N   HIS A  87      18.847   0.689 -15.989  1.00  0.73           N  
ATOM   1276  CA  HIS A  87      19.554   0.711 -14.721  1.00  0.73           C  
ATOM   1277  C   HIS A  87      20.132  -0.646 -14.342  1.00  0.73           C  
ATOM   1278  O   HIS A  87      21.219  -0.729 -13.757  1.00  0.73           O  
ATOM   1279  CB  HIS A  87      18.626   1.209 -13.618  1.00  0.73           C  
ATOM   1280  CG  HIS A  87      18.328   2.673 -13.723  1.00  0.73           C  
ATOM   1281  ND1 HIS A  87      19.315   3.635 -13.682  1.00  0.73           N  
ATOM   1282  CD2 HIS A  87      17.164   3.338 -13.835  1.00  0.73           C  
ATOM   1283  CE1 HIS A  87      18.767   4.828 -13.772  1.00  0.73           C  
ATOM   1284  NE2 HIS A  87      17.460   4.679 -13.868  1.00  0.73           N  
ATOM   1285  H   HIS A  87      17.848   0.891 -16.001  1.00  0.73           H  
ATOM   1286  HA  HIS A  87      20.376   1.414 -14.786  1.00  0.73           H  
ATOM   1287 1HB  HIS A  87      17.676   0.663 -13.671  1.00  0.73           H  
ATOM   1288 2HB  HIS A  87      19.068   0.997 -12.650  1.00  0.73           H  
ATOM   1289  HD2 HIS A  87      16.188   2.884 -13.885  1.00  0.73           H  
ATOM   1290  HE1 HIS A  87      19.305   5.776 -13.766  1.00  0.73           H  
ATOM   1291  HE2 HIS A  87      16.784   5.426 -13.947  1.00  0.73           H  
ATOM   1292  N   ALA A  88      19.391  -1.714 -14.641  1.00  0.74           N  
ATOM   1293  CA  ALA A  88      19.787  -3.074 -14.305  1.00  0.74           C  
ATOM   1294  C   ALA A  88      20.729  -3.741 -15.304  1.00  0.74           C  
ATOM   1295  O   ALA A  88      21.593  -4.527 -14.914  1.00  0.74           O  
ATOM   1296  CB  ALA A  88      18.553  -3.924 -14.195  1.00  0.74           C  
ATOM   1297  H   ALA A  88      18.484  -1.580 -15.091  1.00  0.74           H  
ATOM   1298  HA  ALA A  88      20.293  -3.041 -13.341  1.00  0.74           H  
ATOM   1299 1HB  ALA A  88      18.838  -4.929 -13.908  1.00  0.74           H  
ATOM   1300 2HB  ALA A  88      17.883  -3.498 -13.449  1.00  0.74           H  
ATOM   1301 3HB  ALA A  88      18.047  -3.953 -15.160  1.00  0.74           H  
ATOM   1302  N   TYR A  89      20.586  -3.463 -16.594  1.00  0.75           N  
ATOM   1303  CA  TYR A  89      21.403  -4.184 -17.558  1.00  0.75           C  
ATOM   1304  C   TYR A  89      22.412  -3.335 -18.317  1.00  0.75           C  
ATOM   1305  O   TYR A  89      23.495  -3.823 -18.646  1.00  0.75           O  
ATOM   1306  CB  TYR A  89      20.494  -4.904 -18.537  1.00  0.75           C  
ATOM   1307  CG  TYR A  89      19.555  -5.845 -17.841  1.00  0.75           C  
ATOM   1308  CD1 TYR A  89      18.210  -5.561 -17.812  1.00  0.75           C  
ATOM   1309  CD2 TYR A  89      20.042  -6.965 -17.195  1.00  0.75           C  
ATOM   1310  CE1 TYR A  89      17.339  -6.397 -17.160  1.00  0.75           C  
ATOM   1311  CE2 TYR A  89      19.176  -7.807 -16.535  1.00  0.75           C  
ATOM   1312  CZ  TYR A  89      17.826  -7.531 -16.517  1.00  0.75           C  
ATOM   1313  OH  TYR A  89      16.964  -8.382 -15.864  1.00  0.75           O  
ATOM   1314  H   TYR A  89      19.881  -2.811 -16.921  1.00  0.75           H  
ATOM   1315  HA  TYR A  89      21.973  -4.941 -17.023  1.00  0.75           H  
ATOM   1316 1HB  TYR A  89      19.903  -4.174 -19.094  1.00  0.75           H  
ATOM   1317 2HB  TYR A  89      21.089  -5.470 -19.251  1.00  0.75           H  
ATOM   1318  HD1 TYR A  89      17.841  -4.674 -18.315  1.00  0.75           H  
ATOM   1319  HD2 TYR A  89      21.111  -7.180 -17.208  1.00  0.75           H  
ATOM   1320  HE1 TYR A  89      16.277  -6.162 -17.153  1.00  0.75           H  
ATOM   1321  HE2 TYR A  89      19.557  -8.693 -16.026  1.00  0.75           H  
ATOM   1322  HH  TYR A  89      17.471  -9.060 -15.408  1.00  0.75           H  
ATOM   1323  N   LYS A  90      22.077  -2.083 -18.628  1.00  0.76           N  
ATOM   1324  CA  LYS A  90      23.014  -1.281 -19.417  1.00  0.76           C  
ATOM   1325  C   LYS A  90      23.990  -0.501 -18.547  1.00  0.76           C  
ATOM   1326  O   LYS A  90      25.184  -0.418 -18.839  1.00  0.76           O  
ATOM   1327  CB  LYS A  90      22.280  -0.292 -20.320  1.00  0.76           C  
ATOM   1328  CG  LYS A  90      23.218   0.557 -21.176  1.00  0.76           C  
ATOM   1329  CD  LYS A  90      22.464   1.474 -22.120  1.00  0.76           C  
ATOM   1330  CE  LYS A  90      23.420   2.288 -22.980  1.00  0.76           C  
ATOM   1331  NZ  LYS A  90      22.695   3.190 -23.919  1.00  0.76           N  
ATOM   1332  H   LYS A  90      21.179  -1.689 -18.325  1.00  0.76           H  
ATOM   1333  HA  LYS A  90      23.596  -1.952 -20.048  1.00  0.76           H  
ATOM   1334 1HB  LYS A  90      21.599  -0.829 -20.978  1.00  0.76           H  
ATOM   1335 2HB  LYS A  90      21.683   0.382 -19.710  1.00  0.76           H  
ATOM   1336 1HG  LYS A  90      23.838   1.165 -20.518  1.00  0.76           H  
ATOM   1337 2HG  LYS A  90      23.869  -0.096 -21.756  1.00  0.76           H  
ATOM   1338 1HD  LYS A  90      21.793   0.895 -22.757  1.00  0.76           H  
ATOM   1339 2HD  LYS A  90      21.879   2.164 -21.529  1.00  0.76           H  
ATOM   1340 1HE  LYS A  90      24.056   2.890 -22.331  1.00  0.76           H  
ATOM   1341 2HE  LYS A  90      24.046   1.608 -23.557  1.00  0.76           H  
ATOM   1342 1HZ  LYS A  90      23.364   3.711 -24.470  1.00  0.76           H  
ATOM   1343 2HZ  LYS A  90      22.111   2.640 -24.532  1.00  0.76           H  
ATOM   1344 3HZ  LYS A  90      22.120   3.833 -23.394  1.00  0.76           H  
ATOM   1345  N   LEU A  91      23.455   0.094 -17.496  1.00  0.77           N  
ATOM   1346  CA  LEU A  91      24.189   0.999 -16.639  1.00  0.77           C  
ATOM   1347  C   LEU A  91      24.737   0.342 -15.365  1.00  0.77           C  
ATOM   1348  O   LEU A  91      25.783   0.748 -14.863  1.00  0.77           O  
ATOM   1349  CB  LEU A  91      23.225   2.110 -16.265  1.00  0.77           C  
ATOM   1350  CG  LEU A  91      22.605   2.861 -17.442  1.00  0.77           C  
ATOM   1351  CD1 LEU A  91      21.580   3.851 -16.911  1.00  0.77           C  
ATOM   1352  CD2 LEU A  91      23.692   3.535 -18.236  1.00  0.77           C  
ATOM   1353  H   LEU A  91      22.465  -0.035 -17.325  1.00  0.77           H  
ATOM   1354  HA  LEU A  91      25.022   1.408 -17.207  1.00  0.77           H  
ATOM   1355 1HB  LEU A  91      22.422   1.675 -15.695  1.00  0.77           H  
ATOM   1356 2HB  LEU A  91      23.751   2.834 -15.649  1.00  0.77           H  
ATOM   1357  HG  LEU A  91      22.083   2.159 -18.085  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  91      21.119   4.379 -17.745  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  91      20.808   3.314 -16.355  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  91      22.067   4.566 -16.252  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  91      23.249   4.060 -19.081  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  91      24.223   4.246 -17.601  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  91      24.391   2.782 -18.602  1.00  0.77           H  
ATOM   1364  N   ARG A  92      24.031  -0.673 -14.842  1.00  0.78           N  
ATOM   1365  CA  ARG A  92      24.391  -1.330 -13.573  1.00  0.78           C  
ATOM   1366  C   ARG A  92      24.508  -0.358 -12.413  1.00  0.78           C  
ATOM   1367  O   ARG A  92      25.527  -0.329 -11.705  1.00  0.78           O  
ATOM   1368  CB  ARG A  92      25.681  -2.137 -13.703  1.00  0.78           C  
ATOM   1369  CG  ARG A  92      25.655  -3.160 -14.804  1.00  0.78           C  
ATOM   1370  CD  ARG A  92      24.645  -4.197 -14.466  1.00  0.78           C  
ATOM   1371  NE  ARG A  92      25.008  -4.937 -13.244  1.00  0.78           N  
ATOM   1372  CZ  ARG A  92      24.139  -5.577 -12.407  1.00  0.78           C  
ATOM   1373  NH1 ARG A  92      22.844  -5.588 -12.642  1.00  0.78           N  
ATOM   1374  NH2 ARG A  92      24.600  -6.198 -11.335  1.00  0.78           N  
ATOM   1375  H   ARG A  92      23.192  -0.976 -15.316  1.00  0.78           H  
ATOM   1376  HA  ARG A  92      23.591  -2.034 -13.331  1.00  0.78           H  
ATOM   1377 1HB  ARG A  92      26.525  -1.472 -13.880  1.00  0.78           H  
ATOM   1378 2HB  ARG A  92      25.870  -2.662 -12.768  1.00  0.78           H  
ATOM   1379 1HG  ARG A  92      25.368  -2.691 -15.749  1.00  0.78           H  
ATOM   1380 2HG  ARG A  92      26.631  -3.632 -14.906  1.00  0.78           H  
ATOM   1381 1HD  ARG A  92      23.715  -3.683 -14.274  1.00  0.78           H  
ATOM   1382 2HD  ARG A  92      24.516  -4.903 -15.288  1.00  0.78           H  
ATOM   1383  HE  ARG A  92      25.987  -4.969 -13.002  1.00  0.78           H  
ATOM   1384 1HH1 ARG A  92      22.453  -5.122 -13.467  1.00  0.78           H  
ATOM   1385 2HH1 ARG A  92      22.205  -6.072 -11.994  1.00  0.78           H  
ATOM   1386 1HH2 ARG A  92      25.588  -6.200 -11.135  1.00  0.78           H  
ATOM   1387 2HH2 ARG A  92      23.955  -6.670 -10.716  1.00  0.78           H  
ATOM   1388  N   VAL A  93      23.449   0.421 -12.204  1.00  0.78           N  
ATOM   1389  CA  VAL A  93      23.503   1.426 -11.163  1.00  0.78           C  
ATOM   1390  C   VAL A  93      23.136   0.852  -9.807  1.00  0.78           C  
ATOM   1391  O   VAL A  93      22.020   0.380  -9.599  1.00  0.78           O  
ATOM   1392  CB  VAL A  93      22.576   2.600 -11.484  1.00  0.78           C  
ATOM   1393  CG1 VAL A  93      22.663   3.632 -10.375  1.00  0.78           C  
ATOM   1394  CG2 VAL A  93      22.936   3.166 -12.815  1.00  0.78           C  
ATOM   1395  H   VAL A  93      22.626   0.299 -12.796  1.00  0.78           H  
ATOM   1396  HA  VAL A  93      24.493   1.810 -11.112  1.00  0.78           H  
ATOM   1397  HB  VAL A  93      21.549   2.240 -11.515  1.00  0.78           H  
ATOM   1398 1HG1 VAL A  93      21.984   4.458 -10.589  1.00  0.78           H  
ATOM   1399 2HG1 VAL A  93      22.403   3.186  -9.427  1.00  0.78           H  
ATOM   1400 3HG1 VAL A  93      23.683   4.003 -10.327  1.00  0.78           H  
ATOM   1401 1HG2 VAL A  93      22.264   3.988 -13.064  1.00  0.78           H  
ATOM   1402 2HG2 VAL A  93      23.962   3.524 -12.802  1.00  0.78           H  
ATOM   1403 3HG2 VAL A  93      22.831   2.380 -13.538  1.00  0.78           H  
ATOM   1404  N   ASP A  94      24.066   0.951  -8.861  1.00  0.77           N  
ATOM   1405  CA  ASP A  94      23.852   0.432  -7.516  1.00  0.77           C  
ATOM   1406  C   ASP A  94      22.589   1.054  -6.910  1.00  0.77           C  
ATOM   1407  O   ASP A  94      22.527   2.277  -6.811  1.00  0.77           O  
ATOM   1408  CB  ASP A  94      25.028   0.771  -6.595  1.00  0.77           C  
ATOM   1409  CG  ASP A  94      24.940   0.067  -5.194  1.00  0.77           C  
ATOM   1410  OD1 ASP A  94      23.961   0.259  -4.470  1.00  0.77           O  
ATOM   1411  OD2 ASP A  94      25.859  -0.652  -4.874  1.00  0.77           O  
ATOM   1412  H   ASP A  94      24.980   1.316  -9.122  1.00  0.77           H  
ATOM   1413  HA  ASP A  94      23.798  -0.644  -7.588  1.00  0.77           H  
ATOM   1414 1HB  ASP A  94      25.962   0.472  -7.080  1.00  0.77           H  
ATOM   1415 2HB  ASP A  94      25.074   1.852  -6.442  1.00  0.77           H  
ATOM   1416  N   PRO A  95      21.604   0.256  -6.443  1.00  0.76           N  
ATOM   1417  CA  PRO A  95      20.339   0.672  -5.856  1.00  0.76           C  
ATOM   1418  C   PRO A  95      20.446   1.778  -4.798  1.00  0.76           C  
ATOM   1419  O   PRO A  95      19.528   2.603  -4.657  1.00  0.76           O  
ATOM   1420  CB  PRO A  95      19.840  -0.639  -5.234  1.00  0.76           C  
ATOM   1421  CG  PRO A  95      20.399  -1.707  -6.126  1.00  0.76           C  
ATOM   1422  CD  PRO A  95      21.750  -1.213  -6.526  1.00  0.76           C  
ATOM   1423  HA  PRO A  95      19.682   0.979  -6.669  1.00  0.76           H  
ATOM   1424 1HB  PRO A  95      20.197  -0.720  -4.197  1.00  0.76           H  
ATOM   1425 2HB  PRO A  95      18.740  -0.645  -5.197  1.00  0.76           H  
ATOM   1426 1HG  PRO A  95      20.441  -2.667  -5.595  1.00  0.76           H  
ATOM   1427 2HG  PRO A  95      19.745  -1.857  -6.995  1.00  0.76           H  
ATOM   1428 1HD  PRO A  95      22.534  -1.582  -5.844  1.00  0.76           H  
ATOM   1429 2HD  PRO A  95      21.893  -1.518  -7.560  1.00  0.76           H  
ATOM   1430  N   VAL A  96      21.562   1.841  -4.070  1.00  0.75           N  
ATOM   1431  CA  VAL A  96      21.675   2.872  -3.046  1.00  0.75           C  
ATOM   1432  C   VAL A  96      21.600   4.259  -3.669  1.00  0.75           C  
ATOM   1433  O   VAL A  96      21.183   5.212  -3.018  1.00  0.75           O  
ATOM   1434  CB  VAL A  96      22.989   2.753  -2.251  1.00  0.75           C  
ATOM   1435  CG1 VAL A  96      24.187   3.220  -3.087  1.00  0.75           C  
ATOM   1436  CG2 VAL A  96      22.878   3.582  -0.977  1.00  0.75           C  
ATOM   1437  H   VAL A  96      22.347   1.190  -4.220  1.00  0.75           H  
ATOM   1438  HA  VAL A  96      20.844   2.757  -2.350  1.00  0.75           H  
ATOM   1439  HB  VAL A  96      23.156   1.701  -2.011  1.00  0.75           H  
ATOM   1440 1HG1 VAL A  96      25.099   3.097  -2.511  1.00  0.75           H  
ATOM   1441 2HG1 VAL A  96      24.254   2.631  -3.995  1.00  0.75           H  
ATOM   1442 3HG1 VAL A  96      24.074   4.267  -3.343  1.00  0.75           H  
ATOM   1443 1HG2 VAL A  96      23.797   3.488  -0.402  1.00  0.75           H  
ATOM   1444 2HG2 VAL A  96      22.719   4.618  -1.237  1.00  0.75           H  
ATOM   1445 3HG2 VAL A  96      22.038   3.225  -0.382  1.00  0.75           H  
ATOM   1446  N   ASN A  97      21.997   4.379  -4.935  1.00  0.74           N  
ATOM   1447  CA  ASN A  97      22.028   5.654  -5.620  1.00  0.74           C  
ATOM   1448  C   ASN A  97      20.639   6.222  -5.810  1.00  0.74           C  
ATOM   1449  O   ASN A  97      20.452   7.436  -5.927  1.00  0.74           O  
ATOM   1450  CB  ASN A  97      22.719   5.486  -6.941  1.00  0.74           C  
ATOM   1451  CG  ASN A  97      24.149   5.196  -6.720  1.00  0.74           C  
ATOM   1452  OD1 ASN A  97      24.676   5.411  -5.627  1.00  0.74           O  
ATOM   1453  ND2 ASN A  97      24.803   4.726  -7.714  1.00  0.74           N  
ATOM   1454  H   ASN A  97      22.283   3.547  -5.451  1.00  0.74           H  
ATOM   1455  HA  ASN A  97      22.590   6.358  -5.013  1.00  0.74           H  
ATOM   1456 1HB  ASN A  97      22.257   4.675  -7.497  1.00  0.74           H  
ATOM   1457 2HB  ASN A  97      22.619   6.393  -7.532  1.00  0.74           H  
ATOM   1458 1HD2 ASN A  97      25.774   4.518  -7.612  1.00  0.74           H  
ATOM   1459 2HD2 ASN A  97      24.337   4.570  -8.581  1.00  0.74           H  
ATOM   1460  N   PHE A  98      19.646   5.346  -5.844  1.00  0.73           N  
ATOM   1461  CA  PHE A  98      18.290   5.784  -6.046  1.00  0.73           C  
ATOM   1462  C   PHE A  98      17.835   6.378  -4.733  1.00  0.73           C  
ATOM   1463  O   PHE A  98      17.152   7.408  -4.695  1.00  0.73           O  
ATOM   1464  CB  PHE A  98      17.440   4.604  -6.471  1.00  0.73           C  
ATOM   1465  CG  PHE A  98      17.857   4.082  -7.790  1.00  0.73           C  
ATOM   1466  CD1 PHE A  98      19.050   3.409  -7.881  1.00  0.73           C  
ATOM   1467  CD2 PHE A  98      17.098   4.240  -8.930  1.00  0.73           C  
ATOM   1468  CE1 PHE A  98      19.485   2.893  -9.048  1.00  0.73           C  
ATOM   1469  CE2 PHE A  98      17.548   3.725 -10.122  1.00  0.73           C  
ATOM   1470  CZ  PHE A  98      18.746   3.047 -10.169  1.00  0.73           C  
ATOM   1471  H   PHE A  98      19.823   4.355  -5.690  1.00  0.73           H  
ATOM   1472  HA  PHE A  98      18.262   6.553  -6.817  1.00  0.73           H  
ATOM   1473 1HB  PHE A  98      17.518   3.801  -5.737  1.00  0.73           H  
ATOM   1474 2HB  PHE A  98      16.398   4.904  -6.531  1.00  0.73           H  
ATOM   1475  HD1 PHE A  98      19.649   3.291  -6.994  1.00  0.73           H  
ATOM   1476  HD2 PHE A  98      16.149   4.774  -8.878  1.00  0.73           H  
ATOM   1477  HE1 PHE A  98      20.422   2.352  -9.080  1.00  0.73           H  
ATOM   1478  HE2 PHE A  98      16.964   3.850 -11.022  1.00  0.73           H  
ATOM   1479  HZ  PHE A  98      19.107   2.638 -11.091  1.00  0.73           H  
ATOM   1480  N   LYS A  99      18.248   5.735  -3.637  1.00  0.71           N  
ATOM   1481  CA  LYS A  99      17.874   6.208  -2.310  1.00  0.71           C  
ATOM   1482  C   LYS A  99      18.551   7.553  -2.010  1.00  0.71           C  
ATOM   1483  O   LYS A  99      17.927   8.476  -1.471  1.00  0.71           O  
ATOM   1484  CB  LYS A  99      18.266   5.173  -1.254  1.00  0.71           C  
ATOM   1485  CG  LYS A  99      17.455   3.885  -1.317  1.00  0.71           C  
ATOM   1486  CD  LYS A  99      17.908   2.886  -0.259  1.00  0.71           C  
ATOM   1487  CE  LYS A  99      17.114   1.589  -0.350  1.00  0.71           C  
ATOM   1488  NZ  LYS A  99      17.565   0.588   0.659  1.00  0.71           N  
ATOM   1489  H   LYS A  99      18.809   4.885  -3.748  1.00  0.71           H  
ATOM   1490  HA  LYS A  99      16.794   6.353  -2.282  1.00  0.71           H  
ATOM   1491 1HB  LYS A  99      19.316   4.915  -1.364  1.00  0.71           H  
ATOM   1492 2HB  LYS A  99      18.140   5.603  -0.262  1.00  0.71           H  
ATOM   1493 1HG  LYS A  99      16.399   4.109  -1.178  1.00  0.71           H  
ATOM   1494 2HG  LYS A  99      17.589   3.436  -2.306  1.00  0.71           H  
ATOM   1495 1HD  LYS A  99      18.968   2.666  -0.400  1.00  0.71           H  
ATOM   1496 2HD  LYS A  99      17.772   3.318   0.733  1.00  0.71           H  
ATOM   1497 1HE  LYS A  99      16.059   1.805  -0.186  1.00  0.71           H  
ATOM   1498 2HE  LYS A  99      17.238   1.166  -1.347  1.00  0.71           H  
ATOM   1499 1HZ  LYS A  99      17.015  -0.254   0.565  1.00  0.71           H  
ATOM   1500 2HZ  LYS A  99      18.539   0.372   0.510  1.00  0.71           H  
ATOM   1501 3HZ  LYS A  99      17.443   0.967   1.587  1.00  0.71           H  
ATOM   1502  N   LEU A 100      19.820   7.687  -2.415  1.00  0.69           N  
ATOM   1503  CA  LEU A 100      20.561   8.923  -2.168  1.00  0.69           C  
ATOM   1504  C   LEU A 100      19.944  10.082  -2.945  1.00  0.69           C  
ATOM   1505  O   LEU A 100      19.770  11.187  -2.409  1.00  0.69           O  
ATOM   1506  CB  LEU A 100      22.011   8.745  -2.603  1.00  0.69           C  
ATOM   1507  CG  LEU A 100      22.825   7.733  -1.782  1.00  0.69           C  
ATOM   1508  CD1 LEU A 100      24.180   7.534  -2.430  1.00  0.69           C  
ATOM   1509  CD2 LEU A 100      22.947   8.193  -0.380  1.00  0.69           C  
ATOM   1510  H   LEU A 100      20.290   6.891  -2.849  1.00  0.69           H  
ATOM   1511  HA  LEU A 100      20.522   9.151  -1.105  1.00  0.69           H  
ATOM   1512 1HB  LEU A 100      22.022   8.417  -3.642  1.00  0.69           H  
ATOM   1513 2HB  LEU A 100      22.514   9.709  -2.545  1.00  0.69           H  
ATOM   1514  HG  LEU A 100      22.322   6.804  -1.778  1.00  0.69           H  
ATOM   1515 1HD1 LEU A 100      24.751   6.802  -1.862  1.00  0.69           H  
ATOM   1516 2HD1 LEU A 100      24.050   7.175  -3.444  1.00  0.69           H  
ATOM   1517 3HD1 LEU A 100      24.710   8.474  -2.447  1.00  0.69           H  
ATOM   1518 1HD2 LEU A 100      23.514   7.462   0.195  1.00  0.69           H  
ATOM   1519 2HD2 LEU A 100      23.455   9.125  -0.368  1.00  0.69           H  
ATOM   1520 3HD2 LEU A 100      21.956   8.309   0.054  1.00  0.69           H  
ATOM   1521  N   LEU A 101      19.547   9.807  -4.194  1.00  0.68           N  
ATOM   1522  CA  LEU A 101      18.911  10.818  -5.014  1.00  0.68           C  
ATOM   1523  C   LEU A 101      17.538  11.168  -4.462  1.00  0.68           C  
ATOM   1524  O   LEU A 101      17.183  12.343  -4.403  1.00  0.68           O  
ATOM   1525  CB  LEU A 101      18.811  10.381  -6.476  1.00  0.68           C  
ATOM   1526  CG  LEU A 101      18.157  11.448  -7.396  1.00  0.68           C  
ATOM   1527  CD1 LEU A 101      18.956  12.754  -7.302  1.00  0.68           C  
ATOM   1528  CD2 LEU A 101      18.135  10.941  -8.823  1.00  0.68           C  
ATOM   1529  H   LEU A 101      19.725   8.890  -4.606  1.00  0.68           H  
ATOM   1530  HA  LEU A 101      19.528  11.714  -4.983  1.00  0.68           H  
ATOM   1531 1HB  LEU A 101      19.812  10.167  -6.849  1.00  0.68           H  
ATOM   1532 2HB  LEU A 101      18.217   9.465  -6.528  1.00  0.68           H  
ATOM   1533  HG  LEU A 101      17.143  11.641  -7.065  1.00  0.68           H  
ATOM   1534 1HD1 LEU A 101      18.505  13.513  -7.944  1.00  0.68           H  
ATOM   1535 2HD1 LEU A 101      18.957  13.106  -6.272  1.00  0.68           H  
ATOM   1536 3HD1 LEU A 101      19.977  12.575  -7.613  1.00  0.68           H  
ATOM   1537 1HD2 LEU A 101      17.681  11.688  -9.462  1.00  0.68           H  
ATOM   1538 2HD2 LEU A 101      19.156  10.751  -9.157  1.00  0.68           H  
ATOM   1539 3HD2 LEU A 101      17.558  10.018  -8.872  1.00  0.68           H  
ATOM   1540  N   SER A 102      16.764  10.158  -4.046  1.00  0.66           N  
ATOM   1541  CA  SER A 102      15.429  10.394  -3.516  1.00  0.66           C  
ATOM   1542  C   SER A 102      15.494  11.316  -2.312  1.00  0.66           C  
ATOM   1543  O   SER A 102      14.703  12.256  -2.185  1.00  0.66           O  
ATOM   1544  CB  SER A 102      14.811   9.083  -3.119  1.00  0.66           C  
ATOM   1545  OG  SER A 102      14.602   8.268  -4.241  1.00  0.66           O  
ATOM   1546  H   SER A 102      17.090   9.195  -4.126  1.00  0.66           H  
ATOM   1547  HA  SER A 102      14.822  10.858  -4.281  1.00  0.66           H  
ATOM   1548 1HB  SER A 102      15.466   8.572  -2.419  1.00  0.66           H  
ATOM   1549 2HB  SER A 102      13.872   9.263  -2.607  1.00  0.66           H  
ATOM   1550  HG  SER A 102      15.499   7.995  -4.543  1.00  0.66           H  
ATOM   1551  N   HIS A 103      16.481  11.092  -1.450  1.00  0.65           N  
ATOM   1552  CA  HIS A 103      16.674  11.953  -0.300  1.00  0.65           C  
ATOM   1553  C   HIS A 103      16.920  13.375  -0.779  1.00  0.65           C  
ATOM   1554  O   HIS A 103      16.271  14.320  -0.322  1.00  0.65           O  
ATOM   1555  CB  HIS A 103      17.848  11.463   0.548  1.00  0.65           C  
ATOM   1556  CG  HIS A 103      18.166  12.339   1.723  1.00  0.65           C  
ATOM   1557  ND1 HIS A 103      17.394  12.366   2.870  1.00  0.65           N  
ATOM   1558  CD2 HIS A 103      19.176  13.220   1.927  1.00  0.65           C  
ATOM   1559  CE1 HIS A 103      17.919  13.225   3.729  1.00  0.65           C  
ATOM   1560  NE2 HIS A 103      19.000  13.756   3.183  1.00  0.65           N  
ATOM   1561  H   HIS A 103      17.098  10.288  -1.584  1.00  0.65           H  
ATOM   1562  HA  HIS A 103      15.779  11.954   0.318  1.00  0.65           H  
ATOM   1563 1HB  HIS A 103      17.636  10.458   0.912  1.00  0.65           H  
ATOM   1564 2HB  HIS A 103      18.739  11.396  -0.073  1.00  0.65           H  
ATOM   1565  HD2 HIS A 103      19.977  13.457   1.223  1.00  0.65           H  
ATOM   1566  HE1 HIS A 103      17.527  13.457   4.719  1.00  0.65           H  
ATOM   1567  HE2 HIS A 103      19.602  14.443   3.613  1.00  0.65           H  
ATOM   1568  N   CYS A 104      17.850  13.536  -1.716  1.00  0.64           N  
ATOM   1569  CA  CYS A 104      18.195  14.858  -2.197  1.00  0.64           C  
ATOM   1570  C   CYS A 104      16.988  15.558  -2.842  1.00  0.64           C  
ATOM   1571  O   CYS A 104      16.800  16.767  -2.667  1.00  0.64           O  
ATOM   1572  CB  CYS A 104      19.338  14.739  -3.185  1.00  0.64           C  
ATOM   1573  SG  CYS A 104      20.884  14.209  -2.430  1.00  0.64           S  
ATOM   1574  H   CYS A 104      18.358  12.724  -2.078  1.00  0.64           H  
ATOM   1575  HA  CYS A 104      18.532  15.451  -1.348  1.00  0.64           H  
ATOM   1576 1HB  CYS A 104      19.083  14.027  -3.965  1.00  0.64           H  
ATOM   1577 2HB  CYS A 104      19.509  15.698  -3.664  1.00  0.64           H  
ATOM   1578  HG  CYS A 104      20.512  12.902  -2.329  1.00  0.64           H  
ATOM   1579  N   LEU A 105      16.144  14.807  -3.557  1.00  0.64           N  
ATOM   1580  CA  LEU A 105      14.942  15.376  -4.169  1.00  0.64           C  
ATOM   1581  C   LEU A 105      13.980  15.903  -3.103  1.00  0.64           C  
ATOM   1582  O   LEU A 105      13.421  16.996  -3.247  1.00  0.64           O  
ATOM   1583  CB  LEU A 105      14.243  14.310  -5.027  1.00  0.64           C  
ATOM   1584  CG  LEU A 105      14.957  13.907  -6.350  1.00  0.64           C  
ATOM   1585  CD1 LEU A 105      14.345  12.648  -6.886  1.00  0.64           C  
ATOM   1586  CD2 LEU A 105      14.756  15.007  -7.390  1.00  0.64           C  
ATOM   1587  H   LEU A 105      16.355  13.818  -3.691  1.00  0.64           H  
ATOM   1588  HA  LEU A 105      15.240  16.206  -4.807  1.00  0.64           H  
ATOM   1589 1HB  LEU A 105      14.137  13.408  -4.427  1.00  0.64           H  
ATOM   1590 2HB  LEU A 105      13.247  14.665  -5.280  1.00  0.64           H  
ATOM   1591  HG  LEU A 105      16.017  13.751  -6.166  1.00  0.64           H  
ATOM   1592 1HD1 LEU A 105      14.831  12.373  -7.822  1.00  0.64           H  
ATOM   1593 2HD1 LEU A 105      14.468  11.852  -6.179  1.00  0.64           H  
ATOM   1594 3HD1 LEU A 105      13.291  12.819  -7.050  1.00  0.64           H  
ATOM   1595 1HD2 LEU A 105      15.251  14.719  -8.317  1.00  0.64           H  
ATOM   1596 2HD2 LEU A 105      13.689  15.140  -7.574  1.00  0.64           H  
ATOM   1597 3HD2 LEU A 105      15.165  15.937  -7.034  1.00  0.64           H  
ATOM   1598  N   LEU A 106      13.818  15.156  -2.001  1.00  0.64           N  
ATOM   1599  CA  LEU A 106      12.942  15.590  -0.911  1.00  0.64           C  
ATOM   1600  C   LEU A 106      13.489  16.842  -0.227  1.00  0.64           C  
ATOM   1601  O   LEU A 106      12.734  17.764   0.093  1.00  0.64           O  
ATOM   1602  CB  LEU A 106      12.778  14.452   0.103  1.00  0.64           C  
ATOM   1603  CG  LEU A 106      11.969  13.244  -0.402  1.00  0.64           C  
ATOM   1604  CD1 LEU A 106      12.080  12.101   0.581  1.00  0.64           C  
ATOM   1605  CD2 LEU A 106      10.499  13.629  -0.571  1.00  0.64           C  
ATOM   1606  H   LEU A 106      14.294  14.252  -1.933  1.00  0.64           H  
ATOM   1607  HA  LEU A 106      11.966  15.828  -1.329  1.00  0.64           H  
ATOM   1608 1HB  LEU A 106      13.771  14.091   0.376  1.00  0.64           H  
ATOM   1609 2HB  LEU A 106      12.296  14.840   0.995  1.00  0.64           H  
ATOM   1610  HG  LEU A 106      12.379  12.923  -1.350  1.00  0.64           H  
ATOM   1611 1HD1 LEU A 106      11.519  11.241   0.216  1.00  0.64           H  
ATOM   1612 2HD1 LEU A 106      13.129  11.822   0.694  1.00  0.64           H  
ATOM   1613 3HD1 LEU A 106      11.683  12.403   1.535  1.00  0.64           H  
ATOM   1614 1HD2 LEU A 106       9.960  12.760  -0.930  1.00  0.64           H  
ATOM   1615 2HD2 LEU A 106      10.088  13.937   0.385  1.00  0.64           H  
ATOM   1616 3HD2 LEU A 106      10.408  14.444  -1.289  1.00  0.64           H  
ATOM   1617  N   VAL A 107      14.814  16.900  -0.051  1.00  0.65           N  
ATOM   1618  CA  VAL A 107      15.463  18.060   0.561  1.00  0.65           C  
ATOM   1619  C   VAL A 107      15.315  19.293  -0.320  1.00  0.65           C  
ATOM   1620  O   VAL A 107      14.998  20.390   0.159  1.00  0.65           O  
ATOM   1621  CB  VAL A 107      16.961  17.782   0.810  1.00  0.65           C  
ATOM   1622  CG1 VAL A 107      17.665  19.065   1.249  1.00  0.65           C  
ATOM   1623  CG2 VAL A 107      17.106  16.706   1.891  1.00  0.65           C  
ATOM   1624  H   VAL A 107      15.382  16.095  -0.325  1.00  0.65           H  
ATOM   1625  HA  VAL A 107      14.983  18.255   1.519  1.00  0.65           H  
ATOM   1626  HB  VAL A 107      17.421  17.439  -0.116  1.00  0.65           H  
ATOM   1627 1HG1 VAL A 107      18.722  18.862   1.413  1.00  0.65           H  
ATOM   1628 2HG1 VAL A 107      17.559  19.822   0.469  1.00  0.65           H  
ATOM   1629 3HG1 VAL A 107      17.217  19.429   2.172  1.00  0.65           H  
ATOM   1630 1HG2 VAL A 107      18.161  16.501   2.059  1.00  0.65           H  
ATOM   1631 2HG2 VAL A 107      16.651  17.055   2.816  1.00  0.65           H  
ATOM   1632 3HG2 VAL A 107      16.612  15.795   1.573  1.00  0.65           H  
ATOM   1633  N   THR A 108      15.537  19.105  -1.617  1.00  0.66           N  
ATOM   1634  CA  THR A 108      15.446  20.180  -2.583  1.00  0.66           C  
ATOM   1635  C   THR A 108      14.037  20.752  -2.605  1.00  0.66           C  
ATOM   1636  O   THR A 108      13.842  21.963  -2.445  1.00  0.66           O  
ATOM   1637  CB  THR A 108      15.810  19.624  -3.968  1.00  0.66           C  
ATOM   1638  OG1 THR A 108      17.160  19.130  -3.923  1.00  0.66           O  
ATOM   1639  CG2 THR A 108      15.661  20.663  -5.061  1.00  0.66           C  
ATOM   1640  H   THR A 108      15.806  18.179  -1.949  1.00  0.66           H  
ATOM   1641  HA  THR A 108      16.146  20.969  -2.307  1.00  0.66           H  
ATOM   1642  HB  THR A 108      15.151  18.789  -4.198  1.00  0.66           H  
ATOM   1643  HG1 THR A 108      17.169  18.315  -3.375  1.00  0.66           H  
ATOM   1644 1HG2 THR A 108      15.929  20.217  -6.015  1.00  0.66           H  
ATOM   1645 2HG2 THR A 108      14.631  21.005  -5.098  1.00  0.66           H  
ATOM   1646 3HG2 THR A 108      16.310  21.500  -4.856  1.00  0.66           H  
ATOM   1647  N   LEU A 109      13.047  19.871  -2.700  1.00  0.67           N  
ATOM   1648  CA  LEU A 109      11.666  20.298  -2.726  1.00  0.67           C  
ATOM   1649  C   LEU A 109      11.348  21.076  -1.461  1.00  0.67           C  
ATOM   1650  O   LEU A 109      10.811  22.184  -1.534  1.00  0.67           O  
ATOM   1651  CB  LEU A 109      10.717  19.107  -2.806  1.00  0.67           C  
ATOM   1652  CG  LEU A 109       9.258  19.477  -3.055  1.00  0.67           C  
ATOM   1653  CD1 LEU A 109       8.521  18.249  -3.536  1.00  0.67           C  
ATOM   1654  CD2 LEU A 109       8.652  20.056  -1.806  1.00  0.67           C  
ATOM   1655  H   LEU A 109      13.256  18.877  -2.800  1.00  0.67           H  
ATOM   1656  HA  LEU A 109      11.512  20.945  -3.587  1.00  0.67           H  
ATOM   1657 1HB  LEU A 109      11.047  18.455  -3.613  1.00  0.67           H  
ATOM   1658 2HB  LEU A 109      10.775  18.545  -1.868  1.00  0.67           H  
ATOM   1659  HG  LEU A 109       9.212  20.214  -3.837  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 109       7.478  18.497  -3.738  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 109       8.989  17.872  -4.446  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 109       8.575  17.497  -2.761  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 109       7.610  20.321  -1.985  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 109       8.716  19.330  -1.043  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 109       9.200  20.940  -1.504  1.00  0.67           H  
ATOM   1666  N   ALA A 110      11.689  20.495  -0.301  1.00  0.68           N  
ATOM   1667  CA  ALA A 110      11.412  21.079   1.002  1.00  0.68           C  
ATOM   1668  C   ALA A 110      12.016  22.456   1.164  1.00  0.68           C  
ATOM   1669  O   ALA A 110      11.416  23.341   1.772  1.00  0.68           O  
ATOM   1670  CB  ALA A 110      11.995  20.196   2.082  1.00  0.68           C  
ATOM   1671  H   ALA A 110      12.144  19.581  -0.311  1.00  0.68           H  
ATOM   1672  HA  ALA A 110      10.329  21.152   1.113  1.00  0.68           H  
ATOM   1673 1HB  ALA A 110      11.766  20.607   3.061  1.00  0.68           H  
ATOM   1674 2HB  ALA A 110      11.586  19.214   1.988  1.00  0.68           H  
ATOM   1675 3HB  ALA A 110      13.074  20.140   1.954  1.00  0.68           H  
ATOM   1676  N   SER A 111      13.220  22.638   0.621  1.00  0.70           N  
ATOM   1677  CA  SER A 111      13.913  23.905   0.711  1.00  0.70           C  
ATOM   1678  C   SER A 111      13.157  24.981  -0.055  1.00  0.70           C  
ATOM   1679  O   SER A 111      13.039  26.120   0.405  1.00  0.70           O  
ATOM   1680  CB  SER A 111      15.310  23.757   0.146  1.00  0.70           C  
ATOM   1681  OG  SER A 111      16.066  22.856   0.918  1.00  0.70           O  
ATOM   1682  H   SER A 111      13.689  21.859   0.158  1.00  0.70           H  
ATOM   1683  HA  SER A 111      13.974  24.196   1.759  1.00  0.70           H  
ATOM   1684 1HB  SER A 111      15.255  23.401  -0.882  1.00  0.70           H  
ATOM   1685 2HB  SER A 111      15.799  24.728   0.127  1.00  0.70           H  
ATOM   1686  HG  SER A 111      15.623  21.980   0.794  1.00  0.70           H  
ATOM   1687  N   HIS A 112      12.637  24.613  -1.227  1.00  0.73           N  
ATOM   1688  CA  HIS A 112      11.910  25.552  -2.070  1.00  0.73           C  
ATOM   1689  C   HIS A 112      10.437  25.761  -1.673  1.00  0.73           C  
ATOM   1690  O   HIS A 112       9.905  26.864  -1.830  1.00  0.73           O  
ATOM   1691  CB  HIS A 112      12.003  25.107  -3.537  1.00  0.73           C  
ATOM   1692  CG  HIS A 112      13.367  25.254  -4.131  1.00  0.73           C  
ATOM   1693  ND1 HIS A 112      13.961  26.488  -4.332  1.00  0.73           N  
ATOM   1694  CD2 HIS A 112      14.254  24.337  -4.573  1.00  0.73           C  
ATOM   1695  CE1 HIS A 112      15.160  26.312  -4.862  1.00  0.73           C  
ATOM   1696  NE2 HIS A 112      15.362  25.021  -5.013  1.00  0.73           N  
ATOM   1697  H   HIS A 112      12.789  23.655  -1.555  1.00  0.73           H  
ATOM   1698  HA  HIS A 112      12.394  26.524  -2.001  1.00  0.73           H  
ATOM   1699 1HB  HIS A 112      11.722  24.055  -3.606  1.00  0.73           H  
ATOM   1700 2HB  HIS A 112      11.301  25.679  -4.133  1.00  0.73           H  
ATOM   1701  HD2 HIS A 112      14.121  23.263  -4.574  1.00  0.73           H  
ATOM   1702  HE1 HIS A 112      15.867  27.098  -5.125  1.00  0.73           H  
ATOM   1703  HE2 HIS A 112      16.220  24.587  -5.396  1.00  0.73           H  
ATOM   1704  N   HIS A 113       9.781  24.722  -1.138  1.00  0.75           N  
ATOM   1705  CA  HIS A 113       8.351  24.790  -0.821  1.00  0.75           C  
ATOM   1706  C   HIS A 113       7.977  24.277   0.573  1.00  0.75           C  
ATOM   1707  O   HIS A 113       7.151  23.363   0.691  1.00  0.75           O  
ATOM   1708  CB  HIS A 113       7.596  23.957  -1.850  1.00  0.75           C  
ATOM   1709  CG  HIS A 113       7.841  24.425  -3.187  1.00  0.75           C  
ATOM   1710  ND1 HIS A 113       7.215  25.521  -3.739  1.00  0.75           N  
ATOM   1711  CD2 HIS A 113       8.734  24.015  -4.067  1.00  0.75           C  
ATOM   1712  CE1 HIS A 113       7.717  25.738  -4.937  1.00  0.75           C  
ATOM   1713  NE2 HIS A 113       8.652  24.842  -5.149  1.00  0.75           N  
ATOM   1714  H   HIS A 113      10.273  23.841  -1.014  1.00  0.75           H  
ATOM   1715  HA  HIS A 113       8.006  25.816  -0.915  1.00  0.75           H  
ATOM   1716 1HB  HIS A 113       7.902  22.920  -1.781  1.00  0.75           H  
ATOM   1717 2HB  HIS A 113       6.530  24.008  -1.656  1.00  0.75           H  
ATOM   1718  HD2 HIS A 113       9.419  23.186  -3.909  1.00  0.75           H  
ATOM   1719  HE1 HIS A 113       7.432  26.539  -5.617  1.00  0.75           H  
ATOM   1720  HE2 HIS A 113       9.257  24.768  -5.953  1.00  0.75           H  
ATOM   1721  N   PRO A 114       8.476  24.900   1.654  1.00  0.78           N  
ATOM   1722  CA  PRO A 114       8.227  24.521   3.034  1.00  0.78           C  
ATOM   1723  C   PRO A 114       6.755  24.684   3.403  1.00  0.78           C  
ATOM   1724  O   PRO A 114       6.267  24.071   4.349  1.00  0.78           O  
ATOM   1725  CB  PRO A 114       9.119  25.501   3.812  1.00  0.78           C  
ATOM   1726  CG  PRO A 114       9.303  26.682   2.884  1.00  0.78           C  
ATOM   1727  CD  PRO A 114       9.343  26.085   1.506  1.00  0.78           C  
ATOM   1728  HA  PRO A 114       8.560  23.483   3.187  1.00  0.78           H  
ATOM   1729 1HB  PRO A 114       8.638  25.771   4.761  1.00  0.78           H  
ATOM   1730 2HB  PRO A 114      10.075  25.012   4.059  1.00  0.78           H  
ATOM   1731 1HG  PRO A 114       8.482  27.400   3.013  1.00  0.78           H  
ATOM   1732 2HG  PRO A 114      10.234  27.213   3.131  1.00  0.78           H  
ATOM   1733 1HD  PRO A 114       8.953  26.811   0.788  1.00  0.78           H  
ATOM   1734 2HD  PRO A 114      10.378  25.780   1.277  1.00  0.78           H  
ATOM   1735  N   ALA A 115       6.040  25.510   2.631  1.00  0.79           N  
ATOM   1736  CA  ALA A 115       4.623  25.772   2.850  1.00  0.79           C  
ATOM   1737  C   ALA A 115       3.728  24.656   2.310  1.00  0.79           C  
ATOM   1738  O   ALA A 115       2.544  24.595   2.645  1.00  0.79           O  
ATOM   1739  CB  ALA A 115       4.239  27.081   2.187  1.00  0.79           C  
ATOM   1740  H   ALA A 115       6.494  25.990   1.871  1.00  0.79           H  
ATOM   1741  HA  ALA A 115       4.458  25.848   3.924  1.00  0.79           H  
ATOM   1742 1HB  ALA A 115       3.186  27.288   2.379  1.00  0.79           H  
ATOM   1743 2HB  ALA A 115       4.850  27.888   2.590  1.00  0.79           H  
ATOM   1744 3HB  ALA A 115       4.402  26.999   1.113  1.00  0.79           H  
ATOM   1745  N   GLU A 116       4.287  23.789   1.464  1.00  0.79           N  
ATOM   1746  CA  GLU A 116       3.529  22.701   0.858  1.00  0.79           C  
ATOM   1747  C   GLU A 116       3.983  21.379   1.458  1.00  0.79           C  
ATOM   1748  O   GLU A 116       3.200  20.448   1.647  1.00  0.79           O  
ATOM   1749  CB  GLU A 116       3.759  22.649  -0.659  1.00  0.79           C  
ATOM   1750  CG  GLU A 116       3.359  23.898  -1.467  1.00  0.79           C  
ATOM   1751  CD  GLU A 116       1.871  24.068  -1.659  1.00  0.79           C  
ATOM   1752  OE1 GLU A 116       1.150  23.121  -1.455  1.00  0.79           O  
ATOM   1753  OE2 GLU A 116       1.451  25.129  -2.088  1.00  0.79           O  
ATOM   1754  H   GLU A 116       5.275  23.867   1.239  1.00  0.79           H  
ATOM   1755  HA  GLU A 116       2.469  22.838   1.068  1.00  0.79           H  
ATOM   1756 1HB  GLU A 116       4.818  22.468  -0.846  1.00  0.79           H  
ATOM   1757 2HB  GLU A 116       3.215  21.801  -1.074  1.00  0.79           H  
ATOM   1758 1HG  GLU A 116       3.750  24.778  -0.955  1.00  0.79           H  
ATOM   1759 2HG  GLU A 116       3.839  23.844  -2.446  1.00  0.79           H  
ATOM   1760  N   PHE A 117       5.264  21.310   1.803  1.00  0.78           N  
ATOM   1761  CA  PHE A 117       5.875  20.066   2.246  1.00  0.78           C  
ATOM   1762  C   PHE A 117       5.624  19.764   3.720  1.00  0.78           C  
ATOM   1763  O   PHE A 117       6.536  19.815   4.548  1.00  0.78           O  
ATOM   1764  CB  PHE A 117       7.373  20.170   2.018  1.00  0.78           C  
ATOM   1765  CG  PHE A 117       8.151  18.865   2.027  1.00  0.78           C  
ATOM   1766  CD1 PHE A 117       7.989  17.910   1.029  1.00  0.78           C  
ATOM   1767  CD2 PHE A 117       9.066  18.609   3.025  1.00  0.78           C  
ATOM   1768  CE1 PHE A 117       8.754  16.764   1.022  1.00  0.78           C  
ATOM   1769  CE2 PHE A 117       9.815  17.450   3.018  1.00  0.78           C  
ATOM   1770  CZ  PHE A 117       9.663  16.542   2.009  1.00  0.78           C  
ATOM   1771  H   PHE A 117       5.862  22.120   1.661  1.00  0.78           H  
ATOM   1772  HA  PHE A 117       5.468  19.251   1.649  1.00  0.78           H  
ATOM   1773 1HB  PHE A 117       7.550  20.662   1.059  1.00  0.78           H  
ATOM   1774 2HB  PHE A 117       7.799  20.820   2.781  1.00  0.78           H  
ATOM   1775  HD1 PHE A 117       7.264  18.088   0.233  1.00  0.78           H  
ATOM   1776  HD2 PHE A 117       9.203  19.341   3.820  1.00  0.78           H  
ATOM   1777  HE1 PHE A 117       8.644  16.033   0.234  1.00  0.78           H  
ATOM   1778  HE2 PHE A 117      10.541  17.262   3.811  1.00  0.78           H  
ATOM   1779  HZ  PHE A 117      10.266  15.641   2.007  1.00  0.78           H  
ATOM   1780  N   THR A 118       4.380  19.435   4.032  1.00  0.76           N  
ATOM   1781  CA  THR A 118       3.989  19.131   5.398  1.00  0.76           C  
ATOM   1782  C   THR A 118       4.469  17.716   5.658  1.00  0.76           C  
ATOM   1783  O   THR A 118       4.752  17.020   4.688  1.00  0.76           O  
ATOM   1784  CB  THR A 118       2.454  19.200   5.535  1.00  0.76           C  
ATOM   1785  OG1 THR A 118       1.835  18.157   4.727  1.00  0.76           O  
ATOM   1786  CG2 THR A 118       1.980  20.548   5.034  1.00  0.76           C  
ATOM   1787  H   THR A 118       3.698  19.456   3.273  1.00  0.76           H  
ATOM   1788  HA  THR A 118       4.467  19.839   6.071  1.00  0.76           H  
ATOM   1789  HB  THR A 118       2.148  19.088   6.561  1.00  0.76           H  
ATOM   1790  HG1 THR A 118       0.921  18.414   4.536  1.00  0.76           H  
ATOM   1791 1HG2 THR A 118       0.896  20.609   5.116  1.00  0.76           H  
ATOM   1792 2HG2 THR A 118       2.435  21.339   5.631  1.00  0.76           H  
ATOM   1793 3HG2 THR A 118       2.269  20.673   3.995  1.00  0.76           H  
ATOM   1794  N   PRO A 119       4.573  17.233   6.909  1.00  0.73           N  
ATOM   1795  CA  PRO A 119       4.903  15.853   7.230  1.00  0.73           C  
ATOM   1796  C   PRO A 119       4.033  14.859   6.463  1.00  0.73           C  
ATOM   1797  O   PRO A 119       4.495  13.781   6.088  1.00  0.73           O  
ATOM   1798  CB  PRO A 119       4.636  15.804   8.735  1.00  0.73           C  
ATOM   1799  CG  PRO A 119       4.934  17.217   9.203  1.00  0.73           C  
ATOM   1800  CD  PRO A 119       4.411  18.108   8.091  1.00  0.73           C  
ATOM   1801  HA  PRO A 119       5.968  15.682   7.018  1.00  0.73           H  
ATOM   1802 1HB  PRO A 119       3.597  15.494   8.924  1.00  0.73           H  
ATOM   1803 2HB  PRO A 119       5.285  15.052   9.207  1.00  0.73           H  
ATOM   1804 1HG  PRO A 119       4.440  17.407  10.169  1.00  0.73           H  
ATOM   1805 2HG  PRO A 119       6.015  17.338   9.371  1.00  0.73           H  
ATOM   1806 1HD  PRO A 119       3.364  18.348   8.279  1.00  0.73           H  
ATOM   1807 2HD  PRO A 119       5.046  19.000   8.019  1.00  0.73           H  
ATOM   1808  N   ALA A 120       2.764  15.214   6.213  1.00  0.70           N  
ATOM   1809  CA  ALA A 120       1.902  14.320   5.455  1.00  0.70           C  
ATOM   1810  C   ALA A 120       2.397  14.228   4.025  1.00  0.70           C  
ATOM   1811  O   ALA A 120       2.525  13.136   3.468  1.00  0.70           O  
ATOM   1812  CB  ALA A 120       0.470  14.813   5.470  1.00  0.70           C  
ATOM   1813  H   ALA A 120       2.401  16.098   6.536  1.00  0.70           H  
ATOM   1814  HA  ALA A 120       1.953  13.328   5.901  1.00  0.70           H  
ATOM   1815 1HB  ALA A 120      -0.154  14.124   4.902  1.00  0.70           H  
ATOM   1816 2HB  ALA A 120       0.115  14.865   6.498  1.00  0.70           H  
ATOM   1817 3HB  ALA A 120       0.423  15.801   5.019  1.00  0.70           H  
ATOM   1818  N   VAL A 121       2.732  15.381   3.443  1.00  0.67           N  
ATOM   1819  CA  VAL A 121       3.219  15.389   2.072  1.00  0.67           C  
ATOM   1820  C   VAL A 121       4.553  14.690   1.972  1.00  0.67           C  
ATOM   1821  O   VAL A 121       4.790  13.914   1.044  1.00  0.67           O  
ATOM   1822  CB  VAL A 121       3.311  16.809   1.528  1.00  0.67           C  
ATOM   1823  CG1 VAL A 121       4.010  16.801   0.197  1.00  0.67           C  
ATOM   1824  CG2 VAL A 121       1.905  17.358   1.388  1.00  0.67           C  
ATOM   1825  H   VAL A 121       2.627  16.271   3.946  1.00  0.67           H  
ATOM   1826  HA  VAL A 121       2.502  14.846   1.457  1.00  0.67           H  
ATOM   1827  HB  VAL A 121       3.884  17.423   2.208  1.00  0.67           H  
ATOM   1828 1HG1 VAL A 121       4.071  17.819  -0.190  1.00  0.67           H  
ATOM   1829 2HG1 VAL A 121       5.006  16.403   0.331  1.00  0.67           H  
ATOM   1830 3HG1 VAL A 121       3.456  16.178  -0.504  1.00  0.67           H  
ATOM   1831 1HG2 VAL A 121       1.946  18.373   1.001  1.00  0.67           H  
ATOM   1832 2HG2 VAL A 121       1.340  16.732   0.700  1.00  0.67           H  
ATOM   1833 3HG2 VAL A 121       1.419  17.357   2.356  1.00  0.67           H  
ATOM   1834  N   HIS A 122       5.420  14.948   2.941  1.00  0.65           N  
ATOM   1835  CA  HIS A 122       6.729  14.341   2.967  1.00  0.65           C  
ATOM   1836  C   HIS A 122       6.592  12.836   2.981  1.00  0.65           C  
ATOM   1837  O   HIS A 122       7.218  12.151   2.169  1.00  0.65           O  
ATOM   1838  CB  HIS A 122       7.514  14.796   4.198  1.00  0.65           C  
ATOM   1839  CG  HIS A 122       8.882  14.196   4.302  1.00  0.65           C  
ATOM   1840  ND1 HIS A 122       9.785  14.557   5.286  1.00  0.65           N  
ATOM   1841  CD2 HIS A 122       9.505  13.261   3.548  1.00  0.65           C  
ATOM   1842  CE1 HIS A 122      10.901  13.869   5.129  1.00  0.65           C  
ATOM   1843  NE2 HIS A 122      10.758  13.075   4.087  1.00  0.65           N  
ATOM   1844  H   HIS A 122       5.159  15.598   3.676  1.00  0.65           H  
ATOM   1845  HA  HIS A 122       7.282  14.617   2.075  1.00  0.65           H  
ATOM   1846 1HB  HIS A 122       7.592  15.883   4.201  1.00  0.65           H  
ATOM   1847 2HB  HIS A 122       6.960  14.516   5.089  1.00  0.65           H  
ATOM   1848  HD2 HIS A 122       9.090  12.753   2.679  1.00  0.65           H  
ATOM   1849  HE1 HIS A 122      11.789  13.943   5.756  1.00  0.65           H  
ATOM   1850  HE2 HIS A 122      11.455  12.429   3.733  1.00  0.65           H  
ATOM   1851  N   ALA A 123       5.762  12.306   3.883  1.00  0.63           N  
ATOM   1852  CA  ALA A 123       5.584  10.870   3.955  1.00  0.63           C  
ATOM   1853  C   ALA A 123       5.065  10.310   2.637  1.00  0.63           C  
ATOM   1854  O   ALA A 123       5.574   9.296   2.154  1.00  0.63           O  
ATOM   1855  CB  ALA A 123       4.612  10.530   5.071  1.00  0.63           C  
ATOM   1856  H   ALA A 123       5.258  12.902   4.541  1.00  0.63           H  
ATOM   1857  HA  ALA A 123       6.553  10.417   4.163  1.00  0.63           H  
ATOM   1858 1HB  ALA A 123       4.493   9.452   5.139  1.00  0.63           H  
ATOM   1859 2HB  ALA A 123       4.994  10.919   6.015  1.00  0.63           H  
ATOM   1860 3HB  ALA A 123       3.646  10.994   4.854  1.00  0.63           H  
ATOM   1861  N   SER A 124       4.111  10.998   2.007  1.00  0.62           N  
ATOM   1862  CA  SER A 124       3.559  10.505   0.752  1.00  0.62           C  
ATOM   1863  C   SER A 124       4.623  10.475  -0.344  1.00  0.62           C  
ATOM   1864  O   SER A 124       4.730   9.506  -1.108  1.00  0.62           O  
ATOM   1865  CB  SER A 124       2.391  11.369   0.353  1.00  0.62           C  
ATOM   1866  OG  SER A 124       1.334  11.237   1.288  1.00  0.62           O  
ATOM   1867  H   SER A 124       3.720  11.843   2.429  1.00  0.62           H  
ATOM   1868  HA  SER A 124       3.196   9.489   0.912  1.00  0.62           H  
ATOM   1869 1HB  SER A 124       2.706  12.410   0.293  1.00  0.62           H  
ATOM   1870 2HB  SER A 124       2.043  11.073  -0.631  1.00  0.62           H  
ATOM   1871  HG  SER A 124       1.175  10.262   1.404  1.00  0.62           H  
ATOM   1872  N   LEU A 125       5.444  11.523  -0.401  1.00  0.61           N  
ATOM   1873  CA  LEU A 125       6.511  11.599  -1.385  1.00  0.61           C  
ATOM   1874  C   LEU A 125       7.616  10.589  -1.099  1.00  0.61           C  
ATOM   1875  O   LEU A 125       8.214  10.039  -2.022  1.00  0.61           O  
ATOM   1876  CB  LEU A 125       7.060  13.017  -1.462  1.00  0.61           C  
ATOM   1877  CG  LEU A 125       6.085  14.041  -2.068  1.00  0.61           C  
ATOM   1878  CD1 LEU A 125       6.671  15.406  -1.935  1.00  0.61           C  
ATOM   1879  CD2 LEU A 125       5.831  13.693  -3.545  1.00  0.61           C  
ATOM   1880  H   LEU A 125       5.309  12.299   0.250  1.00  0.61           H  
ATOM   1881  HA  LEU A 125       6.081  11.370  -2.355  1.00  0.61           H  
ATOM   1882 1HB  LEU A 125       7.316  13.346  -0.451  1.00  0.61           H  
ATOM   1883 2HB  LEU A 125       7.954  13.011  -2.073  1.00  0.61           H  
ATOM   1884  HG  LEU A 125       5.138  14.019  -1.523  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 125       5.989  16.144  -2.354  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 125       6.825  15.611  -0.893  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 125       7.616  15.436  -2.463  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 125       5.142  14.416  -3.975  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 125       6.770  13.719  -4.096  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 125       5.403  12.700  -3.614  1.00  0.61           H  
ATOM   1891  N   ASP A 126       7.863  10.290   0.176  1.00  0.61           N  
ATOM   1892  CA  ASP A 126       8.878   9.309   0.524  1.00  0.61           C  
ATOM   1893  C   ASP A 126       8.398   7.918   0.069  1.00  0.61           C  
ATOM   1894  O   ASP A 126       9.181   7.120  -0.464  1.00  0.61           O  
ATOM   1895  CB  ASP A 126       9.153   9.355   2.037  1.00  0.61           C  
ATOM   1896  CG  ASP A 126      10.398   8.596   2.481  1.00  0.61           C  
ATOM   1897  OD1 ASP A 126      11.475   8.964   2.059  1.00  0.61           O  
ATOM   1898  OD2 ASP A 126      10.275   7.681   3.259  1.00  0.61           O  
ATOM   1899  H   ASP A 126       7.367  10.780   0.919  1.00  0.61           H  
ATOM   1900  HA  ASP A 126       9.796   9.548  -0.008  1.00  0.61           H  
ATOM   1901 1HB  ASP A 126       9.252  10.391   2.346  1.00  0.61           H  
ATOM   1902 2HB  ASP A 126       8.287   8.950   2.566  1.00  0.61           H  
ATOM   1903  N   LYS A 127       7.091   7.639   0.231  1.00  0.61           N  
ATOM   1904  CA  LYS A 127       6.526   6.357  -0.201  1.00  0.61           C  
ATOM   1905  C   LYS A 127       6.611   6.259  -1.729  1.00  0.61           C  
ATOM   1906  O   LYS A 127       6.948   5.204  -2.285  1.00  0.61           O  
ATOM   1907  CB  LYS A 127       5.069   6.254   0.238  1.00  0.61           C  
ATOM   1908  CG  LYS A 127       4.818   6.115   1.720  1.00  0.61           C  
ATOM   1909  CD  LYS A 127       3.320   6.188   1.971  1.00  0.61           C  
ATOM   1910  CE  LYS A 127       2.972   6.256   3.441  1.00  0.61           C  
ATOM   1911  NZ  LYS A 127       1.500   6.458   3.630  1.00  0.61           N  
ATOM   1912  H   LYS A 127       6.490   8.319   0.699  1.00  0.61           H  
ATOM   1913  HA  LYS A 127       7.105   5.545   0.238  1.00  0.61           H  
ATOM   1914 1HB  LYS A 127       4.524   7.135  -0.103  1.00  0.61           H  
ATOM   1915 2HB  LYS A 127       4.624   5.386  -0.238  1.00  0.61           H  
ATOM   1916 1HG  LYS A 127       5.193   5.153   2.064  1.00  0.61           H  
ATOM   1917 2HG  LYS A 127       5.326   6.898   2.265  1.00  0.61           H  
ATOM   1918 1HD  LYS A 127       2.930   7.086   1.490  1.00  0.61           H  
ATOM   1919 2HD  LYS A 127       2.825   5.324   1.527  1.00  0.61           H  
ATOM   1920 1HE  LYS A 127       3.273   5.335   3.933  1.00  0.61           H  
ATOM   1921 2HE  LYS A 127       3.504   7.094   3.894  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 127       1.274   6.515   4.605  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 127       1.215   7.347   3.149  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 127       0.989   5.688   3.207  1.00  0.61           H  
ATOM   1925  N   PHE A 128       6.329   7.379  -2.410  1.00  0.62           N  
ATOM   1926  CA  PHE A 128       6.416   7.464  -3.865  1.00  0.62           C  
ATOM   1927  C   PHE A 128       7.798   7.189  -4.375  1.00  0.62           C  
ATOM   1928  O   PHE A 128       7.997   6.309  -5.209  1.00  0.62           O  
ATOM   1929  CB  PHE A 128       5.990   8.841  -4.330  1.00  0.62           C  
ATOM   1930  CG  PHE A 128       6.270   9.178  -5.766  1.00  0.62           C  
ATOM   1931  CD1 PHE A 128       5.623   8.570  -6.810  1.00  0.62           C  
ATOM   1932  CD2 PHE A 128       7.182  10.180  -6.051  1.00  0.62           C  
ATOM   1933  CE1 PHE A 128       5.907   8.936  -8.122  1.00  0.62           C  
ATOM   1934  CE2 PHE A 128       7.464  10.551  -7.342  1.00  0.62           C  
ATOM   1935  CZ  PHE A 128       6.833   9.927  -8.380  1.00  0.62           C  
ATOM   1936  H   PHE A 128       6.018   8.205  -1.895  1.00  0.62           H  
ATOM   1937  HA  PHE A 128       5.738   6.724  -4.290  1.00  0.62           H  
ATOM   1938 1HB  PHE A 128       4.994   8.953  -4.148  1.00  0.62           H  
ATOM   1939 2HB  PHE A 128       6.490   9.572  -3.733  1.00  0.62           H  
ATOM   1940  HD1 PHE A 128       4.898   7.792  -6.594  1.00  0.62           H  
ATOM   1941  HD2 PHE A 128       7.678  10.678  -5.222  1.00  0.62           H  
ATOM   1942  HE1 PHE A 128       5.399   8.444  -8.949  1.00  0.62           H  
ATOM   1943  HE2 PHE A 128       8.187  11.341  -7.539  1.00  0.62           H  
ATOM   1944  HZ  PHE A 128       7.059  10.221  -9.405  1.00  0.62           H  
ATOM   1945  N   LEU A 129       8.768   7.918  -3.863  1.00  0.62           N  
ATOM   1946  CA  LEU A 129      10.120   7.759  -4.331  1.00  0.62           C  
ATOM   1947  C   LEU A 129      10.640   6.365  -4.008  1.00  0.62           C  
ATOM   1948  O   LEU A 129      11.367   5.763  -4.808  1.00  0.62           O  
ATOM   1949  CB  LEU A 129      10.980   8.857  -3.735  1.00  0.62           C  
ATOM   1950  CG  LEU A 129      10.674  10.271  -4.268  1.00  0.62           C  
ATOM   1951  CD1 LEU A 129      11.456  11.285  -3.483  1.00  0.62           C  
ATOM   1952  CD2 LEU A 129      11.019  10.341  -5.762  1.00  0.62           C  
ATOM   1953  H   LEU A 129       8.559   8.621  -3.155  1.00  0.62           H  
ATOM   1954  HA  LEU A 129      10.121   7.884  -5.411  1.00  0.62           H  
ATOM   1955 1HB  LEU A 129      10.834   8.866  -2.650  1.00  0.62           H  
ATOM   1956 2HB  LEU A 129      12.013   8.631  -3.948  1.00  0.62           H  
ATOM   1957  HG  LEU A 129       9.624  10.484  -4.124  1.00  0.62           H  
ATOM   1958 1HD1 LEU A 129      11.227  12.289  -3.838  1.00  0.62           H  
ATOM   1959 2HD1 LEU A 129      11.176  11.194  -2.437  1.00  0.62           H  
ATOM   1960 3HD1 LEU A 129      12.512  11.103  -3.591  1.00  0.62           H  
ATOM   1961 1HD2 LEU A 129      10.795  11.338  -6.144  1.00  0.62           H  
ATOM   1962 2HD2 LEU A 129      12.082  10.130  -5.901  1.00  0.62           H  
ATOM   1963 3HD2 LEU A 129      10.427   9.602  -6.305  1.00  0.62           H  
ATOM   1964  N   SER A 130      10.240   5.810  -2.857  1.00  0.63           N  
ATOM   1965  CA  SER A 130      10.650   4.460  -2.517  1.00  0.63           C  
ATOM   1966  C   SER A 130      10.050   3.472  -3.525  1.00  0.63           C  
ATOM   1967  O   SER A 130      10.732   2.546  -3.980  1.00  0.63           O  
ATOM   1968  CB  SER A 130      10.200   4.114  -1.111  1.00  0.63           C  
ATOM   1969  OG  SER A 130      10.843   4.923  -0.165  1.00  0.63           O  
ATOM   1970  H   SER A 130       9.667   6.329  -2.191  1.00  0.63           H  
ATOM   1971  HA  SER A 130      11.736   4.400  -2.568  1.00  0.63           H  
ATOM   1972 1HB  SER A 130       9.122   4.245  -1.031  1.00  0.63           H  
ATOM   1973 2HB  SER A 130      10.420   3.068  -0.909  1.00  0.63           H  
ATOM   1974  HG  SER A 130      10.424   5.817  -0.254  1.00  0.63           H  
ATOM   1975  N   SER A 131       8.779   3.683  -3.907  1.00  0.64           N  
ATOM   1976  CA  SER A 131       8.105   2.812  -4.865  1.00  0.64           C  
ATOM   1977  C   SER A 131       8.771   2.913  -6.239  1.00  0.64           C  
ATOM   1978  O   SER A 131       9.031   1.900  -6.893  1.00  0.64           O  
ATOM   1979  CB  SER A 131       6.637   3.193  -4.963  1.00  0.64           C  
ATOM   1980  OG  SER A 131       5.983   2.978  -3.743  1.00  0.64           O  
ATOM   1981  H   SER A 131       8.247   4.449  -3.493  1.00  0.64           H  
ATOM   1982  HA  SER A 131       8.182   1.783  -4.514  1.00  0.64           H  
ATOM   1983 1HB  SER A 131       6.543   4.237  -5.249  1.00  0.64           H  
ATOM   1984 2HB  SER A 131       6.164   2.599  -5.741  1.00  0.64           H  
ATOM   1985  HG  SER A 131       6.324   3.683  -3.137  1.00  0.64           H  
ATOM   1986  N   VAL A 132       9.114   4.134  -6.650  1.00  0.65           N  
ATOM   1987  CA  VAL A 132       9.781   4.348  -7.928  1.00  0.65           C  
ATOM   1988  C   VAL A 132      11.144   3.673  -7.923  1.00  0.65           C  
ATOM   1989  O   VAL A 132      11.483   2.942  -8.856  1.00  0.65           O  
ATOM   1990  CB  VAL A 132       9.926   5.864  -8.215  1.00  0.65           C  
ATOM   1991  CG1 VAL A 132      10.812   6.106  -9.424  1.00  0.65           C  
ATOM   1992  CG2 VAL A 132       8.541   6.460  -8.490  1.00  0.65           C  
ATOM   1993  H   VAL A 132       8.873   4.936  -6.069  1.00  0.65           H  
ATOM   1994  HA  VAL A 132       9.172   3.903  -8.715  1.00  0.65           H  
ATOM   1995  HB  VAL A 132      10.380   6.349  -7.352  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 132      10.901   7.175  -9.598  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 132      11.794   5.689  -9.229  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 132      10.390   5.641 -10.296  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 132       8.640   7.527  -8.683  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 132       8.108   5.971  -9.352  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 132       7.896   6.308  -7.635  1.00  0.65           H  
ATOM   2002  N   SER A 133      11.901   3.859  -6.838  1.00  0.65           N  
ATOM   2003  CA  SER A 133      13.219   3.264  -6.701  1.00  0.65           C  
ATOM   2004  C   SER A 133      13.117   1.746  -6.726  1.00  0.65           C  
ATOM   2005  O   SER A 133      13.904   1.072  -7.392  1.00  0.65           O  
ATOM   2006  CB  SER A 133      13.829   3.689  -5.381  1.00  0.65           C  
ATOM   2007  OG  SER A 133      14.022   5.075  -5.342  1.00  0.65           O  
ATOM   2008  H   SER A 133      11.569   4.467  -6.092  1.00  0.65           H  
ATOM   2009  HA  SER A 133      13.847   3.596  -7.528  1.00  0.65           H  
ATOM   2010 1HB  SER A 133      13.176   3.389  -4.565  1.00  0.65           H  
ATOM   2011 2HB  SER A 133      14.782   3.181  -5.242  1.00  0.65           H  
ATOM   2012  HG  SER A 133      13.113   5.466  -5.317  1.00  0.65           H  
ATOM   2013  N   THR A 134      12.109   1.199  -6.046  1.00  0.66           N  
ATOM   2014  CA  THR A 134      11.922  -0.240  -5.999  1.00  0.66           C  
ATOM   2015  C   THR A 134      11.710  -0.782  -7.398  1.00  0.66           C  
ATOM   2016  O   THR A 134      12.319  -1.780  -7.782  1.00  0.66           O  
ATOM   2017  CB  THR A 134      10.728  -0.618  -5.110  1.00  0.66           C  
ATOM   2018  OG1 THR A 134      10.977  -0.175  -3.764  1.00  0.66           O  
ATOM   2019  CG2 THR A 134      10.512  -2.118  -5.133  1.00  0.66           C  
ATOM   2020  H   THR A 134      11.482   1.789  -5.502  1.00  0.66           H  
ATOM   2021  HA  THR A 134      12.821  -0.696  -5.586  1.00  0.66           H  
ATOM   2022  HB  THR A 134       9.834  -0.123  -5.480  1.00  0.66           H  
ATOM   2023  HG1 THR A 134      11.026   0.809  -3.759  1.00  0.66           H  
ATOM   2024 1HG2 THR A 134       9.661  -2.371  -4.503  1.00  0.66           H  
ATOM   2025 2HG2 THR A 134      10.315  -2.438  -6.158  1.00  0.66           H  
ATOM   2026 3HG2 THR A 134      11.403  -2.620  -4.760  1.00  0.66           H  
ATOM   2027  N   VAL A 135      10.871  -0.114  -8.181  1.00  0.67           N  
ATOM   2028  CA  VAL A 135      10.640  -0.555  -9.540  1.00  0.67           C  
ATOM   2029  C   VAL A 135      11.898  -0.433 -10.406  1.00  0.67           C  
ATOM   2030  O   VAL A 135      12.287  -1.393 -11.088  1.00  0.67           O  
ATOM   2031  CB  VAL A 135       9.498   0.248 -10.167  1.00  0.67           C  
ATOM   2032  CG1 VAL A 135       9.395  -0.067 -11.621  1.00  0.67           C  
ATOM   2033  CG2 VAL A 135       8.188  -0.095  -9.484  1.00  0.67           C  
ATOM   2034  H   VAL A 135      10.372   0.701  -7.815  1.00  0.67           H  
ATOM   2035  HA  VAL A 135      10.340  -1.602  -9.509  1.00  0.67           H  
ATOM   2036  HB  VAL A 135       9.704   1.315 -10.057  1.00  0.67           H  
ATOM   2037 1HG1 VAL A 135       8.585   0.507 -12.030  1.00  0.67           H  
ATOM   2038 2HG1 VAL A 135      10.326   0.194 -12.125  1.00  0.67           H  
ATOM   2039 3HG1 VAL A 135       9.197  -1.129 -11.746  1.00  0.67           H  
ATOM   2040 1HG2 VAL A 135       7.384   0.481  -9.935  1.00  0.67           H  
ATOM   2041 2HG2 VAL A 135       7.990  -1.155  -9.603  1.00  0.67           H  
ATOM   2042 3HG2 VAL A 135       8.254   0.141  -8.428  1.00  0.67           H  
ATOM   2043  N   LEU A 136      12.585   0.709 -10.327  1.00  0.68           N  
ATOM   2044  CA  LEU A 136      13.772   0.948 -11.147  1.00  0.68           C  
ATOM   2045  C   LEU A 136      14.910  -0.021 -10.849  1.00  0.68           C  
ATOM   2046  O   LEU A 136      15.683  -0.374 -11.739  1.00  0.68           O  
ATOM   2047  CB  LEU A 136      14.261   2.378 -10.968  1.00  0.68           C  
ATOM   2048  CG  LEU A 136      13.303   3.448 -11.523  1.00  0.68           C  
ATOM   2049  CD1 LEU A 136      13.838   4.817 -11.204  1.00  0.68           C  
ATOM   2050  CD2 LEU A 136      13.133   3.254 -12.983  1.00  0.68           C  
ATOM   2051  H   LEU A 136      12.246   1.454  -9.717  1.00  0.68           H  
ATOM   2052  HA  LEU A 136      13.490   0.832 -12.186  1.00  0.68           H  
ATOM   2053 1HB  LEU A 136      14.410   2.568  -9.903  1.00  0.68           H  
ATOM   2054 2HB  LEU A 136      15.208   2.475 -11.480  1.00  0.68           H  
ATOM   2055  HG  LEU A 136      12.339   3.346 -11.051  1.00  0.68           H  
ATOM   2056 1HD1 LEU A 136      13.149   5.571 -11.584  1.00  0.68           H  
ATOM   2057 2HD1 LEU A 136      13.935   4.921 -10.124  1.00  0.68           H  
ATOM   2058 3HD1 LEU A 136      14.812   4.945 -11.672  1.00  0.68           H  
ATOM   2059 1HD2 LEU A 136      12.453   4.003 -13.366  1.00  0.68           H  
ATOM   2060 2HD2 LEU A 136      14.081   3.358 -13.462  1.00  0.68           H  
ATOM   2061 3HD2 LEU A 136      12.732   2.258 -13.184  1.00  0.68           H  
ATOM   2062  N   THR A 137      14.996  -0.466  -9.605  1.00  0.70           N  
ATOM   2063  CA  THR A 137      16.029  -1.380  -9.168  1.00  0.70           C  
ATOM   2064  C   THR A 137      15.553  -2.837  -9.080  1.00  0.70           C  
ATOM   2065  O   THR A 137      16.332  -3.715  -8.691  1.00  0.70           O  
ATOM   2066  CB  THR A 137      16.561  -0.931  -7.800  1.00  0.70           C  
ATOM   2067  OG1 THR A 137      15.512  -0.945  -6.835  1.00  0.70           O  
ATOM   2068  CG2 THR A 137      17.099   0.469  -7.901  1.00  0.70           C  
ATOM   2069  H   THR A 137      14.343  -0.112  -8.904  1.00  0.70           H  
ATOM   2070  HA  THR A 137      16.848  -1.335  -9.885  1.00  0.70           H  
ATOM   2071  HB  THR A 137      17.349  -1.603  -7.475  1.00  0.70           H  
ATOM   2072  HG1 THR A 137      14.807  -0.331  -7.127  1.00  0.70           H  
ATOM   2073 1HG2 THR A 137      17.461   0.787  -6.933  1.00  0.70           H  
ATOM   2074 2HG2 THR A 137      17.909   0.485  -8.625  1.00  0.70           H  
ATOM   2075 3HG2 THR A 137      16.310   1.145  -8.223  1.00  0.70           H  
ATOM   2076  N   SER A 138      14.299  -3.117  -9.473  1.00  0.74           N  
ATOM   2077  CA  SER A 138      13.712  -4.454  -9.320  1.00  0.74           C  
ATOM   2078  C   SER A 138      14.417  -5.563 -10.082  1.00  0.74           C  
ATOM   2079  O   SER A 138      14.271  -6.736  -9.742  1.00  0.74           O  
ATOM   2080  CB  SER A 138      12.249  -4.443  -9.740  1.00  0.74           C  
ATOM   2081  OG  SER A 138      12.110  -4.151 -11.104  1.00  0.74           O  
ATOM   2082  H   SER A 138      13.706  -2.382  -9.855  1.00  0.74           H  
ATOM   2083  HA  SER A 138      13.750  -4.704  -8.259  1.00  0.74           H  
ATOM   2084 1HB  SER A 138      11.818  -5.420  -9.534  1.00  0.74           H  
ATOM   2085 2HB  SER A 138      11.699  -3.720  -9.155  1.00  0.74           H  
ATOM   2086  HG  SER A 138      12.260  -3.183 -11.177  1.00  0.74           H  
ATOM   2087  N   LYS A 139      15.176  -5.209 -11.111  1.00  0.79           N  
ATOM   2088  CA  LYS A 139      15.887  -6.198 -11.897  1.00  0.79           C  
ATOM   2089  C   LYS A 139      17.399  -6.152 -11.680  1.00  0.79           C  
ATOM   2090  O   LYS A 139      18.138  -6.818 -12.401  1.00  0.79           O  
ATOM   2091  CB  LYS A 139      15.584  -6.014 -13.381  1.00  0.79           C  
ATOM   2092  CG  LYS A 139      14.137  -6.199 -13.774  1.00  0.79           C  
ATOM   2093  CD  LYS A 139      14.019  -6.166 -15.278  1.00  0.79           C  
ATOM   2094  CE  LYS A 139      12.591  -6.236 -15.765  1.00  0.79           C  
ATOM   2095  NZ  LYS A 139      12.546  -6.275 -17.252  1.00  0.79           N  
ATOM   2096  H   LYS A 139      15.249  -4.230 -11.347  1.00  0.79           H  
ATOM   2097  HA  LYS A 139      15.544  -7.189 -11.598  1.00  0.79           H  
ATOM   2098 1HB  LYS A 139      15.867  -5.007 -13.684  1.00  0.79           H  
ATOM   2099 2HB  LYS A 139      16.184  -6.708 -13.963  1.00  0.79           H  
ATOM   2100 1HG  LYS A 139      13.771  -7.155 -13.397  1.00  0.79           H  
ATOM   2101 2HG  LYS A 139      13.533  -5.397 -13.347  1.00  0.79           H  
ATOM   2102 1HD  LYS A 139      14.468  -5.243 -15.660  1.00  0.79           H  
ATOM   2103 2HD  LYS A 139      14.563  -7.010 -15.697  1.00  0.79           H  
ATOM   2104 1HE  LYS A 139      12.093  -7.116 -15.364  1.00  0.79           H  
ATOM   2105 2HE  LYS A 139      12.067  -5.342 -15.425  1.00  0.79           H  
ATOM   2106 1HZ  LYS A 139      11.599  -6.287 -17.580  1.00  0.79           H  
ATOM   2107 2HZ  LYS A 139      13.032  -5.441 -17.623  1.00  0.79           H  
ATOM   2108 3HZ  LYS A 139      13.027  -7.091 -17.584  1.00  0.79           H  
ATOM   2109  N   TYR A 140      17.874  -5.348 -10.719  1.00  0.86           N  
ATOM   2110  CA  TYR A 140      19.322  -5.205 -10.513  1.00  0.86           C  
ATOM   2111  C   TYR A 140      20.020  -6.537 -10.197  1.00  0.86           C  
ATOM   2112  O   TYR A 140      21.064  -6.854 -10.780  1.00  0.86           O  
ATOM   2113  CB  TYR A 140      19.626  -4.195  -9.403  1.00  0.86           C  
ATOM   2114  CG  TYR A 140      21.117  -3.963  -9.187  1.00  0.86           C  
ATOM   2115  CD1 TYR A 140      21.820  -3.106 -10.044  1.00  0.86           C  
ATOM   2116  CD2 TYR A 140      21.782  -4.597  -8.151  1.00  0.86           C  
ATOM   2117  CE1 TYR A 140      23.173  -2.894  -9.852  1.00  0.86           C  
ATOM   2118  CE2 TYR A 140      23.136  -4.382  -7.965  1.00  0.86           C  
ATOM   2119  CZ  TYR A 140      23.828  -3.533  -8.811  1.00  0.86           C  
ATOM   2120  OH  TYR A 140      25.175  -3.320  -8.617  1.00  0.86           O  
ATOM   2121  H   TYR A 140      17.234  -4.830 -10.114  1.00  0.86           H  
ATOM   2122  HA  TYR A 140      19.756  -4.827 -11.438  1.00  0.86           H  
ATOM   2123 1HB  TYR A 140      19.158  -3.234  -9.643  1.00  0.86           H  
ATOM   2124 2HB  TYR A 140      19.193  -4.542  -8.464  1.00  0.86           H  
ATOM   2125  HD1 TYR A 140      21.306  -2.599 -10.863  1.00  0.86           H  
ATOM   2126  HD2 TYR A 140      21.236  -5.264  -7.485  1.00  0.86           H  
ATOM   2127  HE1 TYR A 140      23.717  -2.229 -10.510  1.00  0.86           H  
ATOM   2128  HE2 TYR A 140      23.657  -4.881  -7.148  1.00  0.86           H  
ATOM   2129  HH  TYR A 140      25.492  -2.669  -9.252  1.00  0.86           H  
ATOM   2130  N   ARG A 141      19.467  -7.293  -9.247  1.00  0.94           N  
ATOM   2131  CA  ARG A 141      20.047  -8.564  -8.824  1.00  0.94           C  
ATOM   2132  C   ARG A 141      19.074  -9.336  -7.939  1.00  0.94           C  
ATOM   2133  O   ARG A 141      18.377 -10.234  -8.412  1.00  0.94           O  
ATOM   2134  OXT ARG A 141      18.855  -8.935  -6.797  1.00  0.94           O  
ATOM   2135  CB  ARG A 141      21.356  -8.348  -8.065  1.00  0.94           C  
ATOM   2136  CG  ARG A 141      22.082  -9.627  -7.664  1.00  0.94           C  
ATOM   2137  CD  ARG A 141      23.403  -9.344  -7.027  1.00  0.94           C  
ATOM   2138  NE  ARG A 141      24.096 -10.572  -6.650  1.00  0.94           N  
ATOM   2139  CZ  ARG A 141      25.293 -10.624  -6.029  1.00  0.94           C  
ATOM   2140  NH1 ARG A 141      25.924  -9.514  -5.717  1.00  0.94           N  
ATOM   2141  NH2 ARG A 141      25.832 -11.795  -5.734  1.00  0.94           N  
ATOM   2142  H   ARG A 141      18.610  -6.975  -8.816  1.00  0.94           H  
ATOM   2143  HA  ARG A 141      20.256  -9.160  -9.713  1.00  0.94           H  
ATOM   2144 1HB  ARG A 141      22.049  -7.763  -8.665  1.00  0.94           H  
ATOM   2145 2HB  ARG A 141      21.158  -7.785  -7.154  1.00  0.94           H  
ATOM   2146 1HG  ARG A 141      21.472 -10.184  -6.953  1.00  0.94           H  
ATOM   2147 2HG  ARG A 141      22.255 -10.237  -8.551  1.00  0.94           H  
ATOM   2148 1HD  ARG A 141      24.034  -8.796  -7.727  1.00  0.94           H  
ATOM   2149 2HD  ARG A 141      23.254  -8.746  -6.129  1.00  0.94           H  
ATOM   2150  HE  ARG A 141      23.645 -11.450  -6.872  1.00  0.94           H  
ATOM   2151 1HH1 ARG A 141      25.514  -8.619  -5.942  1.00  0.94           H  
ATOM   2152 2HH1 ARG A 141      26.820  -9.556  -5.253  1.00  0.94           H  
ATOM   2153 1HH2 ARG A 141      25.347 -12.649  -5.973  1.00  0.94           H  
ATOM   2154 2HH2 ARG A 141      26.727 -11.835  -5.270  1.00  0.94           H  
TER    2155
ENDMDL

