REMARK ID 140229 MODEL 1 2021-10-16_00000176_1_11
PFRMAT TS
TARGET 2021-10-16_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.806  -0.335   2.920  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.496   1.035   2.536  1.00 10.00           C  
ATOM      3  C   MET A   1      12.099   1.436   2.982  1.00 10.00           C  
ATOM      4  O   MET A   1      11.929   2.423   3.699  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.644   1.223   1.031  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.073   1.134   0.524  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.178   1.281  -1.264  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.770   3.016  -1.452  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.665  -0.346   3.451  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.056  -0.702   3.490  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.916  -0.906   2.094  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.202   1.697   3.036  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.060   0.469   0.511  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.246   2.198   0.746  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.667   1.929   0.971  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.506   0.178   0.820  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.790   3.285  -2.507  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.773   3.203  -1.047  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.499   3.620  -0.910  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.082   0.662   2.590  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.683   0.980   2.931  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.332   0.712   4.398  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.485  -0.116   4.720  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.242  -0.148   2.010  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.491   2.029   2.704  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.016   0.399   2.294  1.00 10.00           H  
ATOM     27  N   SER A   3       9.967   1.459   5.292  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.793   1.325   6.738  1.00 10.00           C  
ATOM     29  C   SER A   3       8.372   1.664   7.199  1.00 10.00           C  
ATOM     30  O   SER A   3       7.952   1.269   8.283  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.828   2.185   7.439  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.620   3.541   7.188  1.00 10.00           O  
ATOM     33  H   SER A   3      10.637   2.133   4.933  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.985   0.286   7.007  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.795   2.008   8.513  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.817   1.898   7.088  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.026   3.851   7.898  1.00 10.00           H  
ATOM     38  N   SER A   4       7.619   2.347   6.334  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.241   2.747   6.585  1.00 10.00           C  
ATOM     40  C   SER A   4       5.232   1.580   6.499  1.00 10.00           C  
ATOM     41  O   SER A   4       4.069   1.726   6.879  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.841   3.866   5.631  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.775   3.427   4.295  1.00 10.00           O  
ATOM     44  H   SER A   4       8.046   2.611   5.463  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.206   3.153   7.586  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.870   4.265   5.929  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.564   4.674   5.713  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.859   3.084   4.179  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.655   0.415   6.003  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.708  -0.692   5.896  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.325  -2.072   6.114  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.517  -2.296   5.930  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.027  -0.652   4.526  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.964  -0.841   3.375  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.282  -2.082   2.871  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.659   0.057   2.635  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.126  -1.947   1.865  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.379  -0.654   1.695  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.620   0.299   5.689  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.935  -0.571   6.653  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.273  -1.428   4.471  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.526   0.291   4.403  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.856  -2.963   3.139  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.728   1.144   2.669  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       6.491  -2.823   1.336  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.482  -3.020   6.496  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.917  -4.402   6.650  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.241  -4.977   5.284  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.597  -4.626   4.292  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.884  -5.277   7.369  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.449  -6.605   7.826  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.615  -7.703   6.994  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.915  -6.979   9.040  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.166  -8.690   7.694  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.350  -8.273   8.930  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.516  -2.781   6.659  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.832  -4.430   7.240  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.481  -4.751   8.234  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.069  -5.491   6.704  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.945  -6.361   9.938  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.427  -9.669   7.332  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       5.754  -8.815   9.684  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.220  -5.871   5.234  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.610  -6.567   4.008  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.388  -7.129   3.255  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.349  -7.103   2.024  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.588  -7.701   4.338  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.143  -8.418   3.141  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.076  -7.843   2.296  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.912  -9.659   2.657  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.391  -8.703   1.341  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.702  -9.812   1.536  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.705  -6.096   6.091  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.114  -5.867   3.342  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.423  -7.302   4.913  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       7.083  -8.437   4.965  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.367  -6.885   2.306  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       7.271 -10.468   2.988  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.115  -8.437   0.571  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.398  -7.654   3.990  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.209  -8.239   3.370  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.981  -7.312   3.390  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.847  -7.783   3.278  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.830  -9.561   4.044  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.831 -10.664   3.868  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.035 -11.295   2.657  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.655 -11.273   4.750  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.951 -12.235   2.804  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.341 -12.241   4.065  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.474  -7.646   5.007  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.428  -8.454   2.325  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.706  -9.387   5.115  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.872  -9.903   3.656  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.684 -10.989   1.769  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       4.835 -11.141   5.806  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.259 -12.849   1.957  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.206  -6.003   3.518  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.135  -5.004   3.527  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.133  -4.212   2.215  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.178  -3.985   1.609  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.276  -4.056   4.718  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.133  -3.115   4.880  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.100  -3.528   5.348  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.016  -1.790   4.639  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.924  -2.500   5.381  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.277  -1.436   4.960  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.162  -5.672   3.621  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.170  -5.501   3.611  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.347  -4.639   5.622  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.193  -3.486   4.617  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.796  -1.132   4.253  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.965  -2.526   5.702  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.676  -0.513   4.881  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.057  -3.840   1.755  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.201  -3.116   0.495  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.231  -1.646   0.541  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.039  -0.945   1.537  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.659  -3.178   0.029  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.119  -4.558  -0.352  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.646  -5.223  -1.466  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.008  -5.393   0.235  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.227  -6.408  -1.547  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.058  -6.535  -0.528  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.880  -4.057   2.300  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.411  -3.606  -0.261  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.308  -2.809   0.824  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.792  -2.523  -0.831  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.578  -5.195   1.143  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.052  -7.153  -2.323  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.638  -7.339  -0.335  1.00 10.00           H  
ATOM    151  N   SER A  11       0.737  -1.177  -0.600  1.00 14.59           N  
ATOM    152  CA  SER A  11       1.154   0.207  -0.820  1.00 14.59           C  
ATOM    153  C   SER A  11       2.108   0.731   0.251  1.00 14.59           C  
ATOM    154  O   SER A  11       2.962   0.003   0.748  1.00 14.59           O  
ATOM    155  CB  SER A  11      -0.066   1.110  -0.898  1.00 14.59           C  
ATOM    156  OG  SER A  11       0.294   2.412  -1.287  1.00 14.59           O  
ATOM    157  H   SER A  11       0.855  -1.833  -1.360  1.00 14.59           H  
ATOM    158  HA  SER A  11       1.672   0.253  -1.779  1.00 14.59           H  
ATOM    159 1HB  SER A  11      -0.778   0.698  -1.612  1.00 14.59           H  
ATOM    160 2HB  SER A  11      -0.561   1.142   0.073  1.00 14.59           H  
ATOM    161  HG  SER A  11       0.634   2.335  -2.187  1.00 14.59           H  
ATOM    162  N   SER A  12       1.978   2.022   0.568  1.00 14.31           N  
ATOM    163  CA  SER A  12       2.854   2.692   1.533  1.00 14.31           C  
ATOM    164  C   SER A  12       2.431   2.497   2.979  1.00 14.31           C  
ATOM    165  O   SER A  12       3.185   2.786   3.905  1.00 14.31           O  
ATOM    166  CB  SER A  12       2.841   4.182   1.277  1.00 14.31           C  
ATOM    167  OG  SER A  12       1.575   4.719   1.599  1.00 14.31           O  
ATOM    168  H   SER A  12       1.250   2.556   0.104  1.00 14.31           H  
ATOM    169  HA  SER A  12       3.864   2.301   1.408  1.00 14.31           H  
ATOM    170 1HB  SER A  12       3.611   4.667   1.877  1.00 14.31           H  
ATOM    171 2HB  SER A  12       3.065   4.374   0.231  1.00 14.31           H  
ATOM    172  HG  SER A  12       1.595   5.638   1.298  1.00 14.31           H  
ATOM    173  N   GLY A  13       1.190   2.077   3.180  1.00 14.00           N  
ATOM    174  CA  GLY A  13       0.629   1.922   4.518  1.00 14.00           C  
ATOM    175  C   GLY A  13       0.121   3.245   5.099  1.00 14.00           C  
ATOM    176  O   GLY A  13      -0.472   3.281   6.185  1.00 14.00           O  
ATOM    177  H   GLY A  13       0.627   1.838   2.374  1.00 14.00           H  
ATOM    178 1HA  GLY A  13      -0.190   1.209   4.476  1.00 14.00           H  
ATOM    179 2HA  GLY A  13       1.387   1.501   5.178  1.00 14.00           H  
ATOM    180  N   LEU A  14       0.269   4.343   4.360  1.00 13.68           N  
ATOM    181  CA  LEU A  14      -0.128   5.645   4.877  1.00 13.68           C  
ATOM    182  C   LEU A  14      -1.598   5.948   4.640  1.00 13.68           C  
ATOM    183  O   LEU A  14      -1.970   6.793   3.824  1.00 13.68           O  
ATOM    184  CB  LEU A  14       0.775   6.712   4.278  1.00 13.68           C  
ATOM    185  CG  LEU A  14       2.269   6.502   4.602  1.00 13.68           C  
ATOM    186  CD1 LEU A  14       3.091   7.555   3.903  1.00 13.68           C  
ATOM    187  CD2 LEU A  14       2.464   6.554   6.123  1.00 13.68           C  
ATOM    188  H   LEU A  14       0.719   4.298   3.444  1.00 13.68           H  
ATOM    189  HA  LEU A  14       0.036   5.643   5.955  1.00 13.68           H  
ATOM    190 1HB  LEU A  14       0.655   6.709   3.199  1.00 13.68           H  
ATOM    191 2HB  LEU A  14       0.474   7.686   4.662  1.00 13.68           H  
ATOM    192  HG  LEU A  14       2.589   5.522   4.235  1.00 13.68           H  
ATOM    193 1HD1 LEU A  14       4.146   7.397   4.126  1.00 13.68           H  
ATOM    194 2HD1 LEU A  14       2.933   7.482   2.827  1.00 13.68           H  
ATOM    195 3HD1 LEU A  14       2.789   8.542   4.249  1.00 13.68           H  
ATOM    196 1HD2 LEU A  14       3.516   6.398   6.362  1.00 13.68           H  
ATOM    197 2HD2 LEU A  14       2.148   7.527   6.495  1.00 13.68           H  
ATOM    198 3HD2 LEU A  14       1.867   5.771   6.595  1.00 13.68           H  
ATOM    199  N   VAL A  15      -2.419   5.229   5.381  1.00 13.39           N  
ATOM    200  CA  VAL A  15      -3.867   5.311   5.315  1.00 13.39           C  
ATOM    201  C   VAL A  15      -4.341   6.579   6.027  1.00 13.39           C  
ATOM    202  O   VAL A  15      -3.943   6.820   7.166  1.00 13.39           O  
ATOM    203  CB  VAL A  15      -4.474   4.073   6.006  1.00 13.39           C  
ATOM    204  CG1 VAL A  15      -6.003   4.162   6.074  1.00 13.39           C  
ATOM    205  CG2 VAL A  15      -4.047   2.836   5.246  1.00 13.39           C  
ATOM    206  H   VAL A  15      -1.969   4.558   6.004  1.00 13.39           H  
ATOM    207  HA  VAL A  15      -4.148   5.306   4.269  1.00 13.39           H  
ATOM    208  HB  VAL A  15      -4.101   4.021   7.026  1.00 13.39           H  
ATOM    209 1HG1 VAL A  15      -6.391   3.279   6.580  1.00 13.39           H  
ATOM    210 2HG1 VAL A  15      -6.302   5.051   6.623  1.00 13.39           H  
ATOM    211 3HG1 VAL A  15      -6.414   4.202   5.074  1.00 13.39           H  
ATOM    212 1HG2 VAL A  15      -4.449   1.950   5.734  1.00 13.39           H  
ATOM    213 2HG2 VAL A  15      -4.421   2.892   4.224  1.00 13.39           H  
ATOM    214 3HG2 VAL A  15      -2.958   2.780   5.231  1.00 13.39           H  
ATOM    215  N   PRO A  16      -5.223   7.400   5.431  1.00 13.13           N  
ATOM    216  CA  PRO A  16      -5.728   8.635   6.009  1.00 13.13           C  
ATOM    217  C   PRO A  16      -6.762   8.351   7.089  1.00 13.13           C  
ATOM    218  O   PRO A  16      -7.943   8.695   6.960  1.00 13.13           O  
ATOM    219  CB  PRO A  16      -6.333   9.337   4.788  1.00 13.13           C  
ATOM    220  CG  PRO A  16      -6.800   8.206   3.902  1.00 13.13           C  
ATOM    221  CD  PRO A  16      -5.735   7.123   4.071  1.00 13.13           C  
ATOM    222  HA  PRO A  16      -4.883   9.210   6.417  1.00 13.13           H  
ATOM    223 1HB  PRO A  16      -7.152  10.002   5.102  1.00 13.13           H  
ATOM    224 2HB  PRO A  16      -5.572   9.969   4.304  1.00 13.13           H  
ATOM    225 1HG  PRO A  16      -7.801   7.870   4.216  1.00 13.13           H  
ATOM    226 2HG  PRO A  16      -6.895   8.553   2.861  1.00 13.13           H  
ATOM    227 1HD  PRO A  16      -6.215   6.152   4.002  1.00 13.13           H  
ATOM    228 2HD  PRO A  16      -4.931   7.252   3.325  1.00 13.13           H  
ATOM    229  N   ARG A  17      -6.289   7.762   8.192  1.00 12.88           N  
ATOM    230  CA  ARG A  17      -7.150   7.306   9.280  1.00 12.88           C  
ATOM    231  C   ARG A  17      -7.777   8.490  10.026  1.00 12.88           C  
ATOM    232  O   ARG A  17      -8.733   8.336  10.776  1.00 12.88           O  
ATOM    233  CB  ARG A  17      -6.353   6.438  10.250  1.00 12.88           C  
ATOM    234  CG  ARG A  17      -5.764   5.164   9.604  1.00 12.88           C  
ATOM    235  CD  ARG A  17      -5.009   4.292  10.559  1.00 12.88           C  
ATOM    236  NE  ARG A  17      -5.885   3.461  11.377  1.00 12.88           N  
ATOM    237  CZ  ARG A  17      -6.216   2.185  11.050  1.00 12.88           C  
ATOM    238  NH1 ARG A  17      -5.695   1.632   9.971  1.00 12.88           N  
ATOM    239  NH2 ARG A  17      -7.047   1.489  11.806  1.00 12.88           N  
ATOM    240  H   ARG A  17      -5.291   7.547   8.217  1.00 12.88           H  
ATOM    241  HA  ARG A  17      -7.946   6.701   8.853  1.00 12.88           H  
ATOM    242 1HB  ARG A  17      -5.527   7.014  10.665  1.00 12.88           H  
ATOM    243 2HB  ARG A  17      -6.993   6.125  11.082  1.00 12.88           H  
ATOM    244 1HG  ARG A  17      -6.576   4.578   9.173  1.00 12.88           H  
ATOM    245 2HG  ARG A  17      -5.081   5.453   8.827  1.00 12.88           H  
ATOM    246 1HD  ARG A  17      -4.342   3.639   9.997  1.00 12.88           H  
ATOM    247 2HD  ARG A  17      -4.420   4.923  11.225  1.00 12.88           H  
ATOM    248  HE  ARG A  17      -6.324   3.868  12.218  1.00 12.88           H  
ATOM    249 1HH1 ARG A  17      -5.047   2.159   9.407  1.00 12.88           H  
ATOM    250 2HH1 ARG A  17      -5.933   0.683   9.723  1.00 12.88           H  
ATOM    251 1HH2 ARG A  17      -7.466   1.925  12.645  1.00 12.88           H  
ATOM    252 2HH2 ARG A  17      -7.288   0.546  11.561  1.00 12.88           H  
ATOM    253  N   GLY A  18      -7.299   9.702   9.734  1.00 12.62           N  
ATOM    254  CA  GLY A  18      -7.814  10.930  10.333  1.00 12.62           C  
ATOM    255  C   GLY A  18      -9.178  11.300   9.746  1.00 12.62           C  
ATOM    256  O   GLY A  18      -9.808  12.266  10.175  1.00 12.62           O  
ATOM    257  H   GLY A  18      -6.530   9.763   9.089  1.00 12.62           H  
ATOM    258 1HA  GLY A  18      -7.899  10.800  11.412  1.00 12.62           H  
ATOM    259 2HA  GLY A  18      -7.104  11.738  10.169  1.00 12.62           H  
ATOM    260  N   SER A  19      -9.623  10.546   8.732  1.00 12.31           N  
ATOM    261  CA  SER A  19     -10.935  10.737   8.134  1.00 12.31           C  
ATOM    262  C   SER A  19     -11.906   9.654   8.631  1.00 12.31           C  
ATOM    263  O   SER A  19     -13.049   9.573   8.176  1.00 12.31           O  
ATOM    264  CB  SER A  19     -10.840  10.711   6.617  1.00 12.31           C  
ATOM    265  OG  SER A  19     -10.433   9.453   6.139  1.00 12.31           O  
ATOM    266  H   SER A  19      -9.037   9.798   8.357  1.00 12.31           H  
ATOM    267  HA  SER A  19     -11.322  11.709   8.442  1.00 12.31           H  
ATOM    268 1HB  SER A  19     -11.807  10.969   6.190  1.00 12.31           H  
ATOM    269 2HB  SER A  19     -10.128  11.467   6.292  1.00 12.31           H  
ATOM    270  HG  SER A  19      -9.608   9.221   6.624  1.00 12.31           H  
ATOM    271  N   HIS A  20     -11.429   8.800   9.546  1.00 11.93           N  
ATOM    272  CA  HIS A  20     -12.179   7.671  10.094  1.00 11.93           C  
ATOM    273  C   HIS A  20     -12.681   7.974  11.505  1.00 11.93           C  
ATOM    274  O   HIS A  20     -12.385   9.024  12.076  1.00 11.93           O  
ATOM    275  CB  HIS A  20     -11.312   6.401  10.152  1.00 11.93           C  
ATOM    276  CG  HIS A  20     -10.790   5.909   8.826  1.00 11.93           C  
ATOM    277  ND1 HIS A  20      -9.935   4.834   8.731  1.00 11.93           N  
ATOM    278  CD2 HIS A  20     -10.985   6.342   7.556  1.00 11.93           C  
ATOM    279  CE1 HIS A  20      -9.625   4.626   7.463  1.00 11.93           C  
ATOM    280  NE2 HIS A  20     -10.248   5.524   6.731  1.00 11.93           N  
ATOM    281  H   HIS A  20     -10.480   8.915   9.894  1.00 11.93           H  
ATOM    282  HA  HIS A  20     -13.046   7.467   9.468  1.00 11.93           H  
ATOM    283 1HB  HIS A  20     -10.460   6.570  10.808  1.00 11.93           H  
ATOM    284 2HB  HIS A  20     -11.886   5.590  10.591  1.00 11.93           H  
ATOM    285  HD2 HIS A  20     -11.606   7.177   7.238  1.00 11.93           H  
ATOM    286  HE1 HIS A  20      -8.966   3.845   7.090  1.00 11.93           H  
ATOM    287  HE2 HIS A  20     -10.197   5.606   5.725  1.00 11.93           H  
ATOM    288  N   MET A  21     -13.405   7.017  12.093  1.00 11.50           N  
ATOM    289  CA  MET A  21     -13.940   7.123  13.459  1.00 11.50           C  
ATOM    290  C   MET A  21     -12.846   7.247  14.534  1.00 11.50           C  
ATOM    291  O   MET A  21     -13.131   7.553  15.690  1.00 11.50           O  
ATOM    292  CB  MET A  21     -14.819   5.916  13.767  1.00 11.50           C  
ATOM    293  CG  MET A  21     -16.115   5.869  12.985  1.00 11.50           C  
ATOM    294  SD  MET A  21     -17.138   7.323  13.270  1.00 11.50           S  
ATOM    295  CE  MET A  21     -17.544   7.109  15.002  1.00 11.50           C  
ATOM    296  H   MET A  21     -13.612   6.181  11.566  1.00 11.50           H  
ATOM    297  HA  MET A  21     -14.553   8.022  13.513  1.00 11.50           H  
ATOM    298 1HB  MET A  21     -14.265   5.002  13.558  1.00 11.50           H  
ATOM    299 2HB  MET A  21     -15.068   5.911  14.829  1.00 11.50           H  
ATOM    300 1HG  MET A  21     -15.897   5.800  11.920  1.00 11.50           H  
ATOM    301 2HG  MET A  21     -16.684   4.986  13.275  1.00 11.50           H  
ATOM    302 1HE  MET A  21     -18.176   7.934  15.332  1.00 11.50           H  
ATOM    303 2HE  MET A  21     -18.075   6.166  15.138  1.00 11.50           H  
ATOM    304 3HE  MET A  21     -16.626   7.097  15.592  1.00 11.50           H  
ATOM    305  N   GLU A  22     -11.595   7.011  14.140  1.00 11.04           N  
ATOM    306  CA  GLU A  22     -10.425   7.116  15.001  1.00 11.04           C  
ATOM    307  C   GLU A  22      -9.926   8.560  15.108  1.00 11.04           C  
ATOM    308  O   GLU A  22      -8.983   8.851  15.853  1.00 11.04           O  
ATOM    309  CB  GLU A  22      -9.299   6.242  14.467  1.00 11.04           C  
ATOM    310  CG  GLU A  22      -9.578   4.765  14.509  1.00 11.04           C  
ATOM    311  CD  GLU A  22      -8.462   3.978  13.917  1.00 11.04           C  
ATOM    312  OE1 GLU A  22      -7.511   4.583  13.475  1.00 11.04           O  
ATOM    313  OE2 GLU A  22      -8.541   2.775  13.896  1.00 11.04           O  
ATOM    314  H   GLU A  22     -11.449   6.758  13.177  1.00 11.04           H  
ATOM    315  HA  GLU A  22     -10.698   6.776  16.000  1.00 11.04           H  
ATOM    316 1HB  GLU A  22      -9.085   6.519  13.429  1.00 11.04           H  
ATOM    317 2HB  GLU A  22      -8.402   6.424  15.046  1.00 11.04           H  
ATOM    318 1HG  GLU A  22      -9.725   4.458  15.545  1.00 11.04           H  
ATOM    319 2HG  GLU A  22     -10.499   4.563  13.960  1.00 11.04           H  
ATOM    320  N   ASN A  23     -10.578   9.483  14.395  1.00 10.60           N  
ATOM    321  CA  ASN A  23     -10.209  10.893  14.427  1.00 10.60           C  
ATOM    322  C   ASN A  23     -10.655  11.533  15.719  1.00 10.60           C  
ATOM    323  O   ASN A  23     -11.621  12.286  15.762  1.00 10.60           O  
ATOM    324  CB  ASN A  23     -10.844  11.652  13.276  1.00 10.60           C  
ATOM    325  CG  ASN A  23     -10.381  13.123  13.191  1.00 10.60           C  
ATOM    326  OD1 ASN A  23      -9.412  13.523  13.849  1.00 10.60           O  
ATOM    327  ND2 ASN A  23     -11.092  13.910  12.415  1.00 10.60           N  
ATOM    328  H   ASN A  23     -11.341   9.203  13.779  1.00 10.60           H  
ATOM    329  HA  ASN A  23      -9.122  10.977  14.367  1.00 10.60           H  
ATOM    330 1HB  ASN A  23     -10.609  11.142  12.343  1.00 10.60           H  
ATOM    331 2HB  ASN A  23     -11.927  11.627  13.386  1.00 10.60           H  
ATOM    332 1HD2 ASN A  23     -10.881  14.882  12.330  1.00 10.60           H  
ATOM    333 2HD2 ASN A  23     -11.865  13.532  11.909  1.00 10.60           H  
ATOM    334  N   LEU A  24      -9.935  11.235  16.775  1.00 10.20           N  
ATOM    335  CA  LEU A  24     -10.263  11.759  18.077  1.00 10.20           C  
ATOM    336  C   LEU A  24      -9.847  13.227  18.134  1.00 10.20           C  
ATOM    337  O   LEU A  24      -8.733  13.584  17.754  1.00 10.20           O  
ATOM    338  CB  LEU A  24      -9.519  10.928  19.115  1.00 10.20           C  
ATOM    339  CG  LEU A  24      -9.889   9.444  19.123  1.00 10.20           C  
ATOM    340  CD1 LEU A  24      -8.987   8.706  20.056  1.00 10.20           C  
ATOM    341  CD2 LEU A  24     -11.328   9.294  19.526  1.00 10.20           C  
ATOM    342  H   LEU A  24      -9.175  10.572  16.649  1.00 10.20           H  
ATOM    343  HA  LEU A  24     -11.337  11.685  18.236  1.00 10.20           H  
ATOM    344 1HB  LEU A  24      -8.457  11.002  18.924  1.00 10.20           H  
ATOM    345 2HB  LEU A  24      -9.731  11.331  20.100  1.00 10.20           H  
ATOM    346  HG  LEU A  24      -9.752   9.034  18.138  1.00 10.20           H  
ATOM    347 1HD1 LEU A  24      -9.240   7.648  20.054  1.00 10.20           H  
ATOM    348 2HD1 LEU A  24      -7.952   8.829  19.737  1.00 10.20           H  
ATOM    349 3HD1 LEU A  24      -9.120   9.104  21.039  1.00 10.20           H  
ATOM    350 1HD2 LEU A  24     -11.597   8.237  19.523  1.00 10.20           H  
ATOM    351 2HD2 LEU A  24     -11.470   9.704  20.526  1.00 10.20           H  
ATOM    352 3HD2 LEU A  24     -11.960   9.832  18.817  1.00 10.20           H  
ATOM    353  N   TYR A  25     -10.749  14.077  18.597  1.00  9.85           N  
ATOM    354  CA  TYR A  25     -10.500  15.514  18.690  1.00  9.85           C  
ATOM    355  C   TYR A  25     -11.426  16.030  19.759  1.00  9.85           C  
ATOM    356  O   TYR A  25     -12.256  15.264  20.255  1.00  9.85           O  
ATOM    357  CB  TYR A  25     -10.753  16.232  17.362  1.00  9.85           C  
ATOM    358  CG  TYR A  25     -12.212  16.373  16.968  1.00  9.85           C  
ATOM    359  CD1 TYR A  25     -12.868  17.558  17.248  1.00  9.85           C  
ATOM    360  CD2 TYR A  25     -12.890  15.346  16.362  1.00  9.85           C  
ATOM    361  CE1 TYR A  25     -14.191  17.719  16.925  1.00  9.85           C  
ATOM    362  CE2 TYR A  25     -14.228  15.491  16.033  1.00  9.85           C  
ATOM    363  CZ  TYR A  25     -14.884  16.676  16.316  1.00  9.85           C  
ATOM    364  OH  TYR A  25     -16.224  16.824  15.987  1.00  9.85           O  
ATOM    365  H   TYR A  25     -11.647  13.719  18.886  1.00  9.85           H  
ATOM    366  HA  TYR A  25      -9.472  15.691  19.011  1.00  9.85           H  
ATOM    367 1HB  TYR A  25     -10.315  17.230  17.405  1.00  9.85           H  
ATOM    368 2HB  TYR A  25     -10.243  15.689  16.564  1.00  9.85           H  
ATOM    369  HD1 TYR A  25     -12.323  18.369  17.722  1.00  9.85           H  
ATOM    370  HD2 TYR A  25     -12.379  14.428  16.146  1.00  9.85           H  
ATOM    371  HE1 TYR A  25     -14.683  18.662  17.148  1.00  9.85           H  
ATOM    372  HE2 TYR A  25     -14.762  14.670  15.553  1.00  9.85           H  
ATOM    373  HH  TYR A  25     -16.502  16.073  15.453  1.00  9.85           H  
ATOM    374  N   PHE A  26     -11.312  17.298  20.131  1.00  9.55           N  
ATOM    375  CA  PHE A  26     -12.201  17.774  21.168  1.00  9.55           C  
ATOM    376  C   PHE A  26     -13.100  18.903  20.613  1.00  9.55           C  
ATOM    377  O   PHE A  26     -12.677  19.677  19.759  1.00  9.55           O  
ATOM    378  CB  PHE A  26     -11.315  18.191  22.301  1.00  9.55           C  
ATOM    379  CG  PHE A  26     -10.411  17.112  22.719  1.00  9.55           C  
ATOM    380  CD1 PHE A  26      -9.168  17.002  22.133  1.00  9.55           C  
ATOM    381  CD2 PHE A  26     -10.786  16.187  23.649  1.00  9.55           C  
ATOM    382  CE1 PHE A  26      -8.302  16.015  22.494  1.00  9.55           C  
ATOM    383  CE2 PHE A  26      -9.925  15.186  23.998  1.00  9.55           C  
ATOM    384  CZ  PHE A  26      -8.673  15.118  23.426  1.00  9.55           C  
ATOM    385  H   PHE A  26     -10.614  17.926  19.726  1.00  9.55           H  
ATOM    386  HA  PHE A  26     -12.843  16.960  21.500  1.00  9.55           H  
ATOM    387 1HB  PHE A  26     -10.735  19.078  22.049  1.00  9.55           H  
ATOM    388 2HB  PHE A  26     -11.912  18.375  23.113  1.00  9.55           H  
ATOM    389  HD1 PHE A  26      -8.877  17.727  21.377  1.00  9.55           H  
ATOM    390  HD2 PHE A  26     -11.775  16.249  24.103  1.00  9.55           H  
ATOM    391  HE1 PHE A  26      -7.319  15.954  22.034  1.00  9.55           H  
ATOM    392  HE2 PHE A  26     -10.225  14.445  24.734  1.00  9.55           H  
ATOM    393  HZ  PHE A  26      -7.985  14.337  23.718  1.00  9.55           H  
ATOM    394  N   GLN A  27     -14.353  19.013  21.072  1.00  9.29           N  
ATOM    395  CA  GLN A  27     -15.253  19.981  20.415  1.00  9.29           C  
ATOM    396  C   GLN A  27     -15.393  21.425  20.929  1.00  9.29           C  
ATOM    397  O   GLN A  27     -15.479  22.346  20.117  1.00  9.29           O  
ATOM    398  CB  GLN A  27     -16.659  19.382  20.352  1.00  9.29           C  
ATOM    399  CG  GLN A  27     -16.751  18.162  19.458  1.00  9.29           C  
ATOM    400  CD  GLN A  27     -18.122  17.548  19.397  1.00  9.29           C  
ATOM    401  OE1 GLN A  27     -18.915  17.619  20.344  1.00  9.29           O  
ATOM    402  NE2 GLN A  27     -18.411  16.927  18.256  1.00  9.29           N  
ATOM    403  H   GLN A  27     -14.691  18.411  21.809  1.00  9.29           H  
ATOM    404  HA  GLN A  27     -14.909  20.065  19.385  1.00  9.29           H  
ATOM    405 1HB  GLN A  27     -16.985  19.100  21.352  1.00  9.29           H  
ATOM    406 2HB  GLN A  27     -17.353  20.130  19.975  1.00  9.29           H  
ATOM    407 1HG  GLN A  27     -16.509  18.476  18.454  1.00  9.29           H  
ATOM    408 2HG  GLN A  27     -16.042  17.404  19.794  1.00  9.29           H  
ATOM    409 1HE2 GLN A  27     -19.302  16.490  18.132  1.00  9.29           H  
ATOM    410 2HE2 GLN A  27     -17.716  16.897  17.512  1.00  9.29           H  
ATOM    411  N   GLY A  28     -15.514  21.645  22.238  1.00  9.00           N  
ATOM    412  CA  GLY A  28     -15.772  23.006  22.735  1.00  9.00           C  
ATOM    413  C   GLY A  28     -17.188  23.469  22.376  1.00  9.00           C  
ATOM    414  O   GLY A  28     -17.444  24.663  22.236  1.00  9.00           O  
ATOM    415  H   GLY A  28     -15.388  20.896  22.909  1.00  9.00           H  
ATOM    416 1HA  GLY A  28     -15.654  23.021  23.820  1.00  9.00           H  
ATOM    417 2HA  GLY A  28     -15.038  23.695  22.319  1.00  9.00           H  
ATOM    418  N   ALA A  29     -18.092  22.509  22.179  1.00  8.60           N  
ATOM    419  CA  ALA A  29     -19.466  22.762  21.751  1.00  8.60           C  
ATOM    420  C   ALA A  29     -20.294  23.636  22.701  1.00  8.60           C  
ATOM    421  O   ALA A  29     -21.126  24.420  22.247  1.00  8.60           O  
ATOM    422  CB  ALA A  29     -20.178  21.433  21.554  1.00  8.60           C  
ATOM    423  H   ALA A  29     -17.797  21.556  22.320  1.00  8.60           H  
ATOM    424  HA  ALA A  29     -19.415  23.280  20.792  1.00  8.60           H  
ATOM    425 1HB  ALA A  29     -21.184  21.614  21.179  1.00  8.60           H  
ATOM    426 2HB  ALA A  29     -19.628  20.823  20.836  1.00  8.60           H  
ATOM    427 3HB  ALA A  29     -20.236  20.907  22.505  1.00  8.60           H  
ATOM    428  N   GLY A  30     -20.116  23.488  24.013  1.00  7.98           N  
ATOM    429  CA  GLY A  30     -20.929  24.291  24.921  1.00  7.98           C  
ATOM    430  C   GLY A  30     -20.242  25.625  25.211  1.00  7.98           C  
ATOM    431  O   GLY A  30     -19.014  25.671  25.246  1.00  7.98           O  
ATOM    432  H   GLY A  30     -19.424  22.844  24.365  1.00  7.98           H  
ATOM    433 1HA  GLY A  30     -21.905  24.434  24.466  1.00  7.98           H  
ATOM    434 2HA  GLY A  30     -21.084  23.743  25.848  1.00  7.98           H  
ATOM    435  N   PRO A  31     -20.987  26.721  25.420  1.00  7.08           N  
ATOM    436  CA  PRO A  31     -20.483  28.028  25.783  1.00  7.08           C  
ATOM    437  C   PRO A  31     -20.020  28.111  27.245  1.00  7.08           C  
ATOM    438  O   PRO A  31     -20.579  27.413  28.098  1.00  7.08           O  
ATOM    439  CB  PRO A  31     -21.689  28.931  25.529  1.00  7.08           C  
ATOM    440  CG  PRO A  31     -22.883  28.033  25.777  1.00  7.08           C  
ATOM    441  CD  PRO A  31     -22.452  26.659  25.283  1.00  7.08           C  
ATOM    442  HA  PRO A  31     -19.693  28.279  25.069  1.00  7.08           H  
ATOM    443 1HB  PRO A  31     -21.652  29.793  26.211  1.00  7.08           H  
ATOM    444 2HB  PRO A  31     -21.654  29.333  24.503  1.00  7.08           H  
ATOM    445 1HG  PRO A  31     -23.139  28.037  26.845  1.00  7.08           H  
ATOM    446 2HG  PRO A  31     -23.762  28.421  25.238  1.00  7.08           H  
ATOM    447 1HD  PRO A  31     -22.876  25.885  25.939  1.00  7.08           H  
ATOM    448 2HD  PRO A  31     -22.736  26.525  24.221  1.00  7.08           H  
ATOM    449  N   PRO A  32     -19.042  28.975  27.560  1.00  5.97           N  
ATOM    450  CA  PRO A  32     -18.124  29.686  26.682  1.00  5.97           C  
ATOM    451  C   PRO A  32     -17.316  28.605  25.987  1.00  5.97           C  
ATOM    452  O   PRO A  32     -17.031  27.586  26.612  1.00  5.97           O  
ATOM    453  CB  PRO A  32     -17.270  30.501  27.664  1.00  5.97           C  
ATOM    454  CG  PRO A  32     -18.124  30.599  28.915  1.00  5.97           C  
ATOM    455  CD  PRO A  32     -18.869  29.280  28.965  1.00  5.97           C  
ATOM    456  HA  PRO A  32     -18.691  30.319  25.992  1.00  5.97           H  
ATOM    457 1HB  PRO A  32     -16.317  29.999  27.836  1.00  5.97           H  
ATOM    458 2HB  PRO A  32     -17.039  31.487  27.231  1.00  5.97           H  
ATOM    459 1HG  PRO A  32     -17.484  30.751  29.799  1.00  5.97           H  
ATOM    460 2HG  PRO A  32     -18.794  31.466  28.853  1.00  5.97           H  
ATOM    461 1HD  PRO A  32     -18.264  28.498  29.445  1.00  5.97           H  
ATOM    462 2HD  PRO A  32     -19.853  29.394  29.447  1.00  5.97           H  
ATOM    463  N   PRO A  33     -16.908  28.768  24.734  1.00  4.78           N  
ATOM    464  CA  PRO A  33     -16.152  27.743  24.054  1.00  4.78           C  
ATOM    465  C   PRO A  33     -14.776  27.541  24.683  1.00  4.78           C  
ATOM    466  O   PRO A  33     -13.773  28.156  24.285  1.00  4.78           O  
ATOM    467  CB  PRO A  33     -16.109  28.297  22.626  1.00  4.78           C  
ATOM    468  CG  PRO A  33     -16.253  29.816  22.800  1.00  4.78           C  
ATOM    469  CD  PRO A  33     -17.163  29.991  24.000  1.00  4.78           C  
ATOM    470  HA  PRO A  33     -16.728  26.798  24.083  1.00  4.78           H  
ATOM    471 1HB  PRO A  33     -15.162  28.009  22.149  1.00  4.78           H  
ATOM    472 2HB  PRO A  33     -16.918  27.844  22.029  1.00  4.78           H  
ATOM    473 1HG  PRO A  33     -15.291  30.261  22.970  1.00  4.78           H  
ATOM    474 2HG  PRO A  33     -16.655  30.274  21.887  1.00  4.78           H  
ATOM    475 1HD  PRO A  33     -16.853  30.871  24.587  1.00  4.78           H  
ATOM    476 2HD  PRO A  33     -18.217  30.041  23.687  1.00  4.78           H  
ATOM    477  N   ILE A  34     -14.761  26.604  25.622  1.00  3.69           N  
ATOM    478  CA  ILE A  34     -13.609  26.129  26.374  1.00  3.69           C  
ATOM    479  C   ILE A  34     -13.579  24.605  26.340  1.00  3.69           C  
ATOM    480  O   ILE A  34     -14.553  23.953  26.729  1.00  3.69           O  
ATOM    481  CB  ILE A  34     -13.658  26.615  27.833  1.00  3.69           C  
ATOM    482  CG1 ILE A  34     -13.681  28.156  27.885  1.00  3.69           C  
ATOM    483  CG2 ILE A  34     -12.447  26.073  28.584  1.00  3.69           C  
ATOM    484  CD1 ILE A  34     -13.950  28.713  29.257  1.00  3.69           C  
ATOM    485  H   ILE A  34     -15.675  26.240  25.879  1.00  3.69           H  
ATOM    486  HA  ILE A  34     -12.698  26.502  25.906  1.00  3.69           H  
ATOM    487  HB  ILE A  34     -14.575  26.258  28.304  1.00  3.69           H  
ATOM    488 1HG1 ILE A  34     -12.713  28.527  27.537  1.00  3.69           H  
ATOM    489 2HG1 ILE A  34     -14.451  28.526  27.226  1.00  3.69           H  
ATOM    490 1HG2 ILE A  34     -12.478  26.406  29.617  1.00  3.69           H  
ATOM    491 2HG2 ILE A  34     -12.453  24.984  28.555  1.00  3.69           H  
ATOM    492 3HG2 ILE A  34     -11.531  26.442  28.108  1.00  3.69           H  
ATOM    493 1HD1 ILE A  34     -13.948  29.802  29.215  1.00  3.69           H  
ATOM    494 2HD1 ILE A  34     -14.926  28.366  29.604  1.00  3.69           H  
ATOM    495 3HD1 ILE A  34     -13.177  28.376  29.946  1.00  3.69           H  
ATOM    496  N   GLN A  35     -12.477  24.026  25.906  1.00  2.82           N  
ATOM    497  CA  GLN A  35     -12.381  22.574  25.815  1.00  2.82           C  
ATOM    498  C   GLN A  35     -11.114  22.004  26.454  1.00  2.82           C  
ATOM    499  O   GLN A  35     -10.008  22.468  26.204  1.00  2.82           O  
ATOM    500  CB  GLN A  35     -12.487  22.169  24.363  1.00  2.82           C  
ATOM    501  CG  GLN A  35     -12.359  20.730  24.104  1.00  2.82           C  
ATOM    502  CD  GLN A  35     -13.542  19.823  24.629  1.00  2.82           C  
ATOM    503  OE1 GLN A  35     -14.724  19.971  24.267  1.00  2.82           O  
ATOM    504  NE2 GLN A  35     -13.189  18.847  25.464  1.00  2.82           N  
ATOM    505  H   GLN A  35     -11.709  24.613  25.577  1.00  2.82           H  
ATOM    506  HA  GLN A  35     -13.230  22.144  26.344  1.00  2.82           H  
ATOM    507 1HB  GLN A  35     -13.416  22.492  23.980  1.00  2.82           H  
ATOM    508 2HB  GLN A  35     -11.719  22.678  23.796  1.00  2.82           H  
ATOM    509 1HG  GLN A  35     -12.333  20.651  23.023  1.00  2.82           H  
ATOM    510 2HG  GLN A  35     -11.421  20.369  24.534  1.00  2.82           H  
ATOM    511 1HE2 GLN A  35     -13.882  18.222  25.831  1.00  2.82           H  
ATOM    512 2HE2 GLN A  35     -12.221  18.719  25.712  1.00  2.82           H  
ATOM    513  N   ASP A  36     -11.282  21.014  27.324  1.00  2.18           N  
ATOM    514  CA  ASP A  36     -10.154  20.383  28.018  1.00  2.18           C  
ATOM    515  C   ASP A  36     -10.370  18.868  28.127  1.00  2.18           C  
ATOM    516  O   ASP A  36     -11.306  18.421  28.796  1.00  2.18           O  
ATOM    517  CB  ASP A  36      -9.975  21.023  29.411  1.00  2.18           C  
ATOM    518  CG  ASP A  36      -8.749  20.521  30.237  1.00  2.18           C  
ATOM    519  OD1 ASP A  36      -8.138  19.550  29.873  1.00  2.18           O  
ATOM    520  OD2 ASP A  36      -8.453  21.147  31.233  1.00  2.18           O  
ATOM    521  H   ASP A  36     -12.217  20.678  27.507  1.00  2.18           H  
ATOM    522  HA  ASP A  36      -9.245  20.551  27.441  1.00  2.18           H  
ATOM    523 1HB  ASP A  36      -9.873  22.103  29.289  1.00  2.18           H  
ATOM    524 2HB  ASP A  36     -10.875  20.849  30.002  1.00  2.18           H  
ATOM    525  N   GLY A  37      -9.547  18.077  27.423  1.00  1.74           N  
ATOM    526  CA  GLY A  37      -9.723  16.619  27.453  1.00  1.74           C  
ATOM    527  C   GLY A  37      -8.503  15.822  26.975  1.00  1.74           C  
ATOM    528  O   GLY A  37      -7.443  16.388  26.690  1.00  1.74           O  
ATOM    529  H   GLY A  37      -8.795  18.508  26.878  1.00  1.74           H  
ATOM    530 1HA  GLY A  37      -9.963  16.317  28.472  1.00  1.74           H  
ATOM    531 2HA  GLY A  37     -10.584  16.356  26.842  1.00  1.74           H  
ATOM    532  N   GLU A  38      -8.666  14.493  26.893  1.00  1.46           N  
ATOM    533  CA  GLU A  38      -7.555  13.605  26.537  1.00  1.46           C  
ATOM    534  C   GLU A  38      -7.965  12.285  25.865  1.00  1.46           C  
ATOM    535  O   GLU A  38      -9.116  11.853  25.963  1.00  1.46           O  
ATOM    536  CB  GLU A  38      -6.790  13.275  27.814  1.00  1.46           C  
ATOM    537  CG  GLU A  38      -7.620  12.483  28.834  1.00  1.46           C  
ATOM    538  CD  GLU A  38      -6.914  12.225  30.146  1.00  1.46           C  
ATOM    539  OE1 GLU A  38      -6.721  13.160  30.881  1.00  1.46           O  
ATOM    540  OE2 GLU A  38      -6.579  11.092  30.413  1.00  1.46           O  
ATOM    541  H   GLU A  38      -9.566  14.092  27.114  1.00  1.46           H  
ATOM    542  HA  GLU A  38      -6.900  14.137  25.851  1.00  1.46           H  
ATOM    543 1HB  GLU A  38      -5.895  12.717  27.564  1.00  1.46           H  
ATOM    544 2HB  GLU A  38      -6.479  14.199  28.293  1.00  1.46           H  
ATOM    545 1HG  GLU A  38      -8.540  13.031  29.033  1.00  1.46           H  
ATOM    546 2HG  GLU A  38      -7.891  11.528  28.382  1.00  1.46           H  
ATOM    547  N   PHE A  39      -6.993  11.640  25.209  1.00  1.28           N  
ATOM    548  CA  PHE A  39      -7.159  10.292  24.647  1.00  1.28           C  
ATOM    549  C   PHE A  39      -5.854   9.489  24.538  1.00  1.28           C  
ATOM    550  O   PHE A  39      -4.755  10.040  24.622  1.00  1.28           O  
ATOM    551  CB  PHE A  39      -7.843  10.283  23.272  1.00  1.28           C  
ATOM    552  CG  PHE A  39      -7.170  11.059  22.143  1.00  1.28           C  
ATOM    553  CD1 PHE A  39      -6.184  10.500  21.364  1.00  1.28           C  
ATOM    554  CD2 PHE A  39      -7.625  12.302  21.801  1.00  1.28           C  
ATOM    555  CE1 PHE A  39      -5.634  11.202  20.300  1.00  1.28           C  
ATOM    556  CE2 PHE A  39      -7.095  13.005  20.737  1.00  1.28           C  
ATOM    557  CZ  PHE A  39      -6.088  12.452  19.992  1.00  1.28           C  
ATOM    558  H   PHE A  39      -6.087  12.103  25.135  1.00  1.28           H  
ATOM    559  HA  PHE A  39      -7.814   9.740  25.323  1.00  1.28           H  
ATOM    560 1HB  PHE A  39      -7.930   9.250  22.952  1.00  1.28           H  
ATOM    561 2HB  PHE A  39      -8.858  10.668  23.379  1.00  1.28           H  
ATOM    562  HD1 PHE A  39      -5.843   9.498  21.606  1.00  1.28           H  
ATOM    563  HD2 PHE A  39      -8.435  12.713  22.374  1.00  1.28           H  
ATOM    564  HE1 PHE A  39      -4.852  10.762  19.700  1.00  1.28           H  
ATOM    565  HE2 PHE A  39      -7.479  13.991  20.478  1.00  1.28           H  
ATOM    566  HZ  PHE A  39      -5.666  12.999  19.149  1.00  1.28           H  
ATOM    567  N   THR A  40      -6.003   8.173  24.348  1.00  1.16           N  
ATOM    568  CA  THR A  40      -4.878   7.253  24.164  1.00  1.16           C  
ATOM    569  C   THR A  40      -5.102   6.431  22.893  1.00  1.16           C  
ATOM    570  O   THR A  40      -6.230   6.014  22.619  1.00  1.16           O  
ATOM    571  CB  THR A  40      -4.721   6.288  25.366  1.00  1.16           C  
ATOM    572  OG1 THR A  40      -4.575   7.033  26.572  1.00  1.16           O  
ATOM    573  CG2 THR A  40      -3.456   5.428  25.190  1.00  1.16           C  
ATOM    574  H   THR A  40      -6.938   7.793  24.315  1.00  1.16           H  
ATOM    575  HA  THR A  40      -3.962   7.824  24.038  1.00  1.16           H  
ATOM    576  HB  THR A  40      -5.597   5.646  25.439  1.00  1.16           H  
ATOM    577  HG1 THR A  40      -4.508   6.428  27.314  1.00  1.16           H  
ATOM    578 1HG2 THR A  40      -3.345   4.759  26.039  1.00  1.16           H  
ATOM    579 2HG2 THR A  40      -3.540   4.844  24.288  1.00  1.16           H  
ATOM    580 3HG2 THR A  40      -2.579   6.073  25.123  1.00  1.16           H  
ATOM    581  N   PHE A  41      -4.046   6.209  22.112  1.00  1.08           N  
ATOM    582  CA  PHE A  41      -4.175   5.409  20.901  1.00  1.08           C  
ATOM    583  C   PHE A  41      -2.929   4.587  20.594  1.00  1.08           C  
ATOM    584  O   PHE A  41      -1.827   4.884  21.061  1.00  1.08           O  
ATOM    585  CB  PHE A  41      -4.491   6.344  19.729  1.00  1.08           C  
ATOM    586  CG  PHE A  41      -3.384   7.331  19.421  1.00  1.08           C  
ATOM    587  CD1 PHE A  41      -2.439   7.095  18.421  1.00  1.08           C  
ATOM    588  CD2 PHE A  41      -3.272   8.489  20.169  1.00  1.08           C  
ATOM    589  CE1 PHE A  41      -1.444   8.016  18.183  1.00  1.08           C  
ATOM    590  CE2 PHE A  41      -2.282   9.390  19.933  1.00  1.08           C  
ATOM    591  CZ  PHE A  41      -1.380   9.151  18.944  1.00  1.08           C  
ATOM    592  H   PHE A  41      -3.144   6.600  22.379  1.00  1.08           H  
ATOM    593  HA  PHE A  41      -5.009   4.718  21.032  1.00  1.08           H  
ATOM    594 1HB  PHE A  41      -4.670   5.751  18.830  1.00  1.08           H  
ATOM    595 2HB  PHE A  41      -5.401   6.906  19.940  1.00  1.08           H  
ATOM    596  HD1 PHE A  41      -2.502   6.179  17.820  1.00  1.08           H  
ATOM    597  HD2 PHE A  41      -3.978   8.671  20.960  1.00  1.08           H  
ATOM    598  HE1 PHE A  41      -0.711   7.845  17.401  1.00  1.08           H  
ATOM    599  HE2 PHE A  41      -2.207  10.296  20.537  1.00  1.08           H  
ATOM    600  HZ  PHE A  41      -0.613   9.847  18.780  1.00  1.08           H  
ATOM    601  N   LEU A  42      -3.110   3.550  19.785  1.00  1.03           N  
ATOM    602  CA  LEU A  42      -1.996   2.716  19.353  1.00  1.03           C  
ATOM    603  C   LEU A  42      -1.557   3.129  17.973  1.00  1.03           C  
ATOM    604  O   LEU A  42      -2.387   3.227  17.068  1.00  1.03           O  
ATOM    605  CB  LEU A  42      -2.390   1.234  19.287  1.00  1.03           C  
ATOM    606  CG  LEU A  42      -1.268   0.274  18.786  1.00  1.03           C  
ATOM    607  CD1 LEU A  42      -0.163   0.224  19.821  1.00  1.03           C  
ATOM    608  CD2 LEU A  42      -1.836  -1.097  18.511  1.00  1.03           C  
ATOM    609  H   LEU A  42      -4.039   3.344  19.446  1.00  1.03           H  
ATOM    610  HA  LEU A  42      -1.158   2.845  20.037  1.00  1.03           H  
ATOM    611 1HB  LEU A  42      -2.682   0.908  20.284  1.00  1.03           H  
ATOM    612 2HB  LEU A  42      -3.246   1.126  18.621  1.00  1.03           H  
ATOM    613  HG  LEU A  42      -0.840   0.664  17.864  1.00  1.03           H  
ATOM    614 1HD1 LEU A  42       0.634  -0.426  19.475  1.00  1.03           H  
ATOM    615 2HD1 LEU A  42       0.216   1.207  19.973  1.00  1.03           H  
ATOM    616 3HD1 LEU A  42      -0.556  -0.158  20.759  1.00  1.03           H  
ATOM    617 1HD2 LEU A  42      -1.035  -1.753  18.152  1.00  1.03           H  
ATOM    618 2HD2 LEU A  42      -2.261  -1.510  19.425  1.00  1.03           H  
ATOM    619 3HD2 LEU A  42      -2.611  -1.023  17.750  1.00  1.03           H  
ATOM    620  N   LEU A  43      -0.270   3.391  17.809  1.00  0.99           N  
ATOM    621  CA  LEU A  43       0.234   3.716  16.494  1.00  0.99           C  
ATOM    622  C   LEU A  43       1.238   2.609  16.102  1.00  0.99           C  
ATOM    623  O   LEU A  43       2.372   2.622  16.589  1.00  0.99           O  
ATOM    624  CB  LEU A  43       0.891   5.095  16.517  1.00  0.99           C  
ATOM    625  CG  LEU A  43       1.420   5.596  15.177  1.00  0.99           C  
ATOM    626  CD1 LEU A  43       0.276   5.714  14.232  1.00  0.99           C  
ATOM    627  CD2 LEU A  43       2.077   6.936  15.360  1.00  0.99           C  
ATOM    628  H   LEU A  43       0.372   3.321  18.600  1.00  0.99           H  
ATOM    629  HA  LEU A  43      -0.587   3.779  15.792  1.00  0.99           H  
ATOM    630 1HB  LEU A  43       0.156   5.807  16.862  1.00  0.99           H  
ATOM    631 2HB  LEU A  43       1.709   5.081  17.234  1.00  0.99           H  
ATOM    632  HG  LEU A  43       2.129   4.883  14.756  1.00  0.99           H  
ATOM    633 1HD1 LEU A  43       0.631   6.074  13.282  1.00  0.99           H  
ATOM    634 2HD1 LEU A  43      -0.197   4.746  14.102  1.00  0.99           H  
ATOM    635 3HD1 LEU A  43      -0.436   6.411  14.644  1.00  0.99           H  
ATOM    636 1HD2 LEU A  43       2.431   7.279  14.395  1.00  0.99           H  
ATOM    637 2HD2 LEU A  43       1.348   7.632  15.752  1.00  0.99           H  
ATOM    638 3HD2 LEU A  43       2.914   6.864  16.047  1.00  0.99           H  
ATOM    639  N   PRO A  44       0.860   1.650  15.231  1.00  0.96           N  
ATOM    640  CA  PRO A  44       1.651   0.502  14.808  1.00  0.96           C  
ATOM    641  C   PRO A  44       2.963   0.901  14.125  1.00  0.96           C  
ATOM    642  O   PRO A  44       3.076   2.000  13.581  1.00  0.96           O  
ATOM    643  CB  PRO A  44       0.703  -0.232  13.857  1.00  0.96           C  
ATOM    644  CG  PRO A  44      -0.671   0.196  14.269  1.00  0.96           C  
ATOM    645  CD  PRO A  44      -0.522   1.625  14.703  1.00  0.96           C  
ATOM    646  HA  PRO A  44       1.842  -0.109  15.683  1.00  0.96           H  
ATOM    647 1HB  PRO A  44       0.930  -0.004  12.844  1.00  0.96           H  
ATOM    648 2HB  PRO A  44       0.850  -1.322  13.973  1.00  0.96           H  
ATOM    649 1HG  PRO A  44      -1.378   0.075  13.435  1.00  0.96           H  
ATOM    650 2HG  PRO A  44      -1.029  -0.451  15.088  1.00  0.96           H  
ATOM    651 1HD  PRO A  44      -0.642   2.316  13.860  1.00  0.96           H  
ATOM    652 2HD  PRO A  44      -1.263   1.773  15.480  1.00  0.96           H  
ATOM    653  N   ALA A  45       3.966   0.024  14.175  1.00  0.95           N  
ATOM    654  CA  ALA A  45       5.255   0.345  13.569  1.00  0.95           C  
ATOM    655  C   ALA A  45       5.067   0.696  12.109  1.00  0.95           C  
ATOM    656  O   ALA A  45       4.318   0.018  11.396  1.00  0.95           O  
ATOM    657  CB  ALA A  45       6.210  -0.834  13.673  1.00  0.95           C  
ATOM    658  H   ALA A  45       3.830  -0.871  14.628  1.00  0.95           H  
ATOM    659  HA  ALA A  45       5.680   1.206  14.087  1.00  0.95           H  
ATOM    660 1HB  ALA A  45       7.163  -0.564  13.223  1.00  0.95           H  
ATOM    661 2HB  ALA A  45       6.364  -1.096  14.689  1.00  0.95           H  
ATOM    662 3HB  ALA A  45       5.792  -1.687  13.148  1.00  0.95           H  
ATOM    663  N   GLY A  46       5.714   1.770  11.673  1.00  0.95           N  
ATOM    664  CA  GLY A  46       5.649   2.200  10.293  1.00  0.95           C  
ATOM    665  C   GLY A  46       4.489   3.167  10.011  1.00  0.95           C  
ATOM    666  O   GLY A  46       4.475   3.871   9.003  1.00  0.95           O  
ATOM    667  H   GLY A  46       6.311   2.321  12.289  1.00  0.95           H  
ATOM    668 1HA  GLY A  46       6.603   2.636  10.021  1.00  0.95           H  
ATOM    669 2HA  GLY A  46       5.538   1.320   9.660  1.00  0.95           H  
ATOM    670  N   ARG A  47       3.534   3.259  10.924  1.00  0.97           N  
ATOM    671  CA  ARG A  47       2.350   4.066  10.668  1.00  0.97           C  
ATOM    672  C   ARG A  47       2.414   5.519  11.078  1.00  0.97           C  
ATOM    673  O   ARG A  47       3.191   5.930  11.946  1.00  0.97           O  
ATOM    674  CB  ARG A  47       1.136   3.443  11.329  1.00  0.97           C  
ATOM    675  CG  ARG A  47       0.469   2.360  10.521  1.00  0.97           C  
ATOM    676  CD  ARG A  47       1.374   1.195  10.275  1.00  0.97           C  
ATOM    677  NE  ARG A  47       0.633   0.071   9.735  1.00  0.97           N  
ATOM    678  CZ  ARG A  47       1.107  -1.175   9.536  1.00  0.97           C  
ATOM    679  NH1 ARG A  47       2.344  -1.503   9.862  1.00  0.97           N  
ATOM    680  NH2 ARG A  47       0.293  -2.083   9.014  1.00  0.97           N  
ATOM    681  H   ARG A  47       3.581   2.715  11.786  1.00  0.97           H  
ATOM    682  HA  ARG A  47       2.172   4.039   9.593  1.00  0.97           H  
ATOM    683 1HB  ARG A  47       1.394   3.038  12.287  1.00  0.97           H  
ATOM    684 2HB  ARG A  47       0.388   4.213  11.503  1.00  0.97           H  
ATOM    685 1HG  ARG A  47      -0.409   2.001  11.057  1.00  0.97           H  
ATOM    686 2HG  ARG A  47       0.169   2.764   9.553  1.00  0.97           H  
ATOM    687 1HD  ARG A  47       2.115   1.483   9.532  1.00  0.97           H  
ATOM    688 2HD  ARG A  47       1.889   0.898  11.167  1.00  0.97           H  
ATOM    689  HE  ARG A  47      -0.323   0.246   9.465  1.00  0.97           H  
ATOM    690 1HH1 ARG A  47       2.985  -0.815  10.301  1.00  0.97           H  
ATOM    691 2HH1 ARG A  47       2.667  -2.442   9.720  1.00  0.97           H  
ATOM    692 1HH2 ARG A  47      -0.660  -1.826   8.787  1.00  0.97           H  
ATOM    693 2HH2 ARG A  47       0.609  -3.027   8.861  1.00  0.97           H  
ATOM    694  N   LYS A  48       1.531   6.282  10.451  1.00  1.01           N  
ATOM    695  CA  LYS A  48       1.319   7.680  10.762  1.00  1.01           C  
ATOM    696  C   LYS A  48      -0.168   7.910  10.949  1.00  1.01           C  
ATOM    697  O   LYS A  48      -0.980   7.434  10.150  1.00  1.01           O  
ATOM    698  CB  LYS A  48       1.882   8.575   9.659  1.00  1.01           C  
ATOM    699  CG  LYS A  48       1.733  10.074   9.903  1.00  1.01           C  
ATOM    700  CD  LYS A  48       2.454  10.855   8.822  1.00  1.01           C  
ATOM    701  CE  LYS A  48       2.451  12.341   9.103  1.00  1.01           C  
ATOM    702  NZ  LYS A  48       3.222  13.088   8.072  1.00  1.01           N  
ATOM    703  H   LYS A  48       0.959   5.864   9.731  1.00  1.01           H  
ATOM    704  HA  LYS A  48       1.815   7.915  11.699  1.00  1.01           H  
ATOM    705 1HB  LYS A  48       2.951   8.367   9.537  1.00  1.01           H  
ATOM    706 2HB  LYS A  48       1.390   8.343   8.719  1.00  1.01           H  
ATOM    707 1HG  LYS A  48       0.675  10.348   9.897  1.00  1.01           H  
ATOM    708 2HG  LYS A  48       2.141  10.330  10.874  1.00  1.01           H  
ATOM    709 1HD  LYS A  48       3.490  10.511   8.764  1.00  1.01           H  
ATOM    710 2HD  LYS A  48       1.974  10.675   7.862  1.00  1.01           H  
ATOM    711 1HE  LYS A  48       1.428  12.704   9.112  1.00  1.01           H  
ATOM    712 2HE  LYS A  48       2.900  12.522  10.082  1.00  1.01           H  
ATOM    713 1HZ  LYS A  48       3.203  14.074   8.290  1.00  1.01           H  
ATOM    714 2HZ  LYS A  48       4.186  12.761   8.064  1.00  1.01           H  
ATOM    715 3HZ  LYS A  48       2.810  12.932   7.168  1.00  1.01           H  
ATOM    716  N   GLN A  49      -0.526   8.591  12.027  1.00  1.07           N  
ATOM    717  CA  GLN A  49      -1.925   8.872  12.310  1.00  1.07           C  
ATOM    718  C   GLN A  49      -2.131  10.322  12.642  1.00  1.07           C  
ATOM    719  O   GLN A  49      -1.465  10.877  13.527  1.00  1.07           O  
ATOM    720  CB  GLN A  49      -2.457   8.020  13.460  1.00  1.07           C  
ATOM    721  CG  GLN A  49      -3.929   8.247  13.758  1.00  1.07           C  
ATOM    722  CD  GLN A  49      -4.455   7.318  14.819  1.00  1.07           C  
ATOM    723  OE1 GLN A  49      -3.704   6.597  15.474  1.00  1.07           O  
ATOM    724  NE2 GLN A  49      -5.759   7.328  14.997  1.00  1.07           N  
ATOM    725  H   GLN A  49       0.208   8.948  12.642  1.00  1.07           H  
ATOM    726  HA  GLN A  49      -2.511   8.652  11.417  1.00  1.07           H  
ATOM    727 1HB  GLN A  49      -2.319   6.966  13.227  1.00  1.07           H  
ATOM    728 2HB  GLN A  49      -1.896   8.245  14.369  1.00  1.07           H  
ATOM    729 1HG  GLN A  49      -4.077   9.273  14.094  1.00  1.07           H  
ATOM    730 2HG  GLN A  49      -4.504   8.077  12.848  1.00  1.07           H  
ATOM    731 1HE2 GLN A  49      -6.178   6.727  15.682  1.00  1.07           H  
ATOM    732 2HE2 GLN A  49      -6.329   7.935  14.436  1.00  1.07           H  
ATOM    733  N   CYS A  50      -3.056  10.932  11.931  1.00  1.15           N  
ATOM    734  CA  CYS A  50      -3.347  12.340  12.149  1.00  1.15           C  
ATOM    735  C   CYS A  50      -4.736  12.537  12.708  1.00  1.15           C  
ATOM    736  O   CYS A  50      -5.641  11.744  12.467  1.00  1.15           O  
ATOM    737  CB  CYS A  50      -3.178  13.114  10.849  1.00  1.15           C  
ATOM    738  SG  CYS A  50      -1.491  13.035  10.159  1.00  1.15           S  
ATOM    739  H   CYS A  50      -3.567  10.426  11.217  1.00  1.15           H  
ATOM    740  HA  CYS A  50      -2.628  12.712  12.864  1.00  1.15           H  
ATOM    741 1HB  CYS A  50      -3.874  12.736  10.102  1.00  1.15           H  
ATOM    742 2HB  CYS A  50      -3.424  14.155  11.030  1.00  1.15           H  
ATOM    743  N   PHE A  51      -4.883  13.625  13.456  1.00  1.26           N  
ATOM    744  CA  PHE A  51      -6.124  14.017  14.085  1.00  1.26           C  
ATOM    745  C   PHE A  51      -6.436  15.455  13.674  1.00  1.26           C  
ATOM    746  O   PHE A  51      -5.516  16.241  13.456  1.00  1.26           O  
ATOM    747  CB  PHE A  51      -5.936  13.925  15.602  1.00  1.26           C  
ATOM    748  CG  PHE A  51      -5.525  12.527  16.087  1.00  1.26           C  
ATOM    749  CD1 PHE A  51      -4.172  12.151  16.147  1.00  1.26           C  
ATOM    750  CD2 PHE A  51      -6.465  11.608  16.467  1.00  1.26           C  
ATOM    751  CE1 PHE A  51      -3.813  10.888  16.585  1.00  1.26           C  
ATOM    752  CE2 PHE A  51      -6.108  10.347  16.907  1.00  1.26           C  
ATOM    753  CZ  PHE A  51      -4.780   9.994  16.966  1.00  1.26           C  
ATOM    754  H   PHE A  51      -4.058  14.191  13.612  1.00  1.26           H  
ATOM    755  HA  PHE A  51      -6.924  13.359  13.755  1.00  1.26           H  
ATOM    756 1HB  PHE A  51      -5.177  14.634  15.919  1.00  1.26           H  
ATOM    757 2HB  PHE A  51      -6.870  14.197  16.098  1.00  1.26           H  
ATOM    758  HD1 PHE A  51      -3.401  12.866  15.840  1.00  1.26           H  
ATOM    759  HD2 PHE A  51      -7.496  11.897  16.418  1.00  1.26           H  
ATOM    760  HE1 PHE A  51      -2.767  10.598  16.627  1.00  1.26           H  
ATOM    761  HE2 PHE A  51      -6.875   9.632  17.207  1.00  1.26           H  
ATOM    762  HZ  PHE A  51      -4.496   9.002  17.309  1.00  1.26           H  
ATOM    763  N   TYR A  52      -7.707  15.825  13.586  1.00  1.37           N  
ATOM    764  CA  TYR A  52      -8.027  17.212  13.223  1.00  1.37           C  
ATOM    765  C   TYR A  52      -8.769  17.959  14.317  1.00  1.37           C  
ATOM    766  O   TYR A  52      -9.802  17.497  14.792  1.00  1.37           O  
ATOM    767  CB  TYR A  52      -8.844  17.225  11.944  1.00  1.37           C  
ATOM    768  CG  TYR A  52      -8.091  16.721  10.739  1.00  1.37           C  
ATOM    769  CD1 TYR A  52      -8.016  15.350  10.476  1.00  1.37           C  
ATOM    770  CD2 TYR A  52      -7.488  17.625   9.886  1.00  1.37           C  
ATOM    771  CE1 TYR A  52      -7.347  14.903   9.364  1.00  1.37           C  
ATOM    772  CE2 TYR A  52      -6.824  17.171   8.773  1.00  1.37           C  
ATOM    773  CZ  TYR A  52      -6.754  15.812   8.509  1.00  1.37           C  
ATOM    774  OH  TYR A  52      -6.095  15.357   7.388  1.00  1.37           O  
ATOM    775  H   TYR A  52      -8.443  15.138  13.753  1.00  1.37           H  
ATOM    776  HA  TYR A  52      -7.099  17.751  13.043  1.00  1.37           H  
ATOM    777 1HB  TYR A  52      -9.728  16.606  12.075  1.00  1.37           H  
ATOM    778 2HB  TYR A  52      -9.183  18.232  11.742  1.00  1.37           H  
ATOM    779  HD1 TYR A  52      -8.493  14.631  11.146  1.00  1.37           H  
ATOM    780  HD2 TYR A  52      -7.544  18.696  10.092  1.00  1.37           H  
ATOM    781  HE1 TYR A  52      -7.293  13.840   9.154  1.00  1.37           H  
ATOM    782  HE2 TYR A  52      -6.353  17.884   8.097  1.00  1.37           H  
ATOM    783  HH  TYR A  52      -6.208  14.407   7.317  1.00  1.37           H  
ATOM    784  N   GLN A  53      -8.259  19.134  14.679  1.00  1.49           N  
ATOM    785  CA  GLN A  53      -8.849  19.944  15.739  1.00  1.49           C  
ATOM    786  C   GLN A  53      -9.329  21.302  15.240  1.00  1.49           C  
ATOM    787  O   GLN A  53      -8.536  22.133  14.788  1.00  1.49           O  
ATOM    788  CB  GLN A  53      -7.825  20.140  16.865  1.00  1.49           C  
ATOM    789  CG  GLN A  53      -8.304  21.022  17.991  1.00  1.49           C  
ATOM    790  CD  GLN A  53      -9.448  20.361  18.706  1.00  1.49           C  
ATOM    791  OE1 GLN A  53      -9.321  19.250  19.279  1.00  1.49           O  
ATOM    792  NE2 GLN A  53     -10.582  21.040  18.686  1.00  1.49           N  
ATOM    793  H   GLN A  53      -7.408  19.460  14.226  1.00  1.49           H  
ATOM    794  HA  GLN A  53      -9.714  19.414  16.140  1.00  1.49           H  
ATOM    795 1HB  GLN A  53      -7.560  19.170  17.287  1.00  1.49           H  
ATOM    796 2HB  GLN A  53      -6.912  20.577  16.452  1.00  1.49           H  
ATOM    797 1HG  GLN A  53      -7.512  21.223  18.680  1.00  1.49           H  
ATOM    798 2HG  GLN A  53      -8.671  21.963  17.575  1.00  1.49           H  
ATOM    799 1HE2 GLN A  53     -11.404  20.657  19.133  1.00  1.49           H  
ATOM    800 2HE2 GLN A  53     -10.639  21.957  18.206  1.00  1.49           H  
ATOM    801  N   SER A  54     -10.639  21.518  15.277  1.00  1.59           N  
ATOM    802  CA  SER A  54     -11.180  22.790  14.814  1.00  1.59           C  
ATOM    803  C   SER A  54     -10.701  23.907  15.740  1.00  1.59           C  
ATOM    804  O   SER A  54     -10.702  23.729  16.966  1.00  1.59           O  
ATOM    805  CB  SER A  54     -12.697  22.738  14.816  1.00  1.59           C  
ATOM    806  OG  SER A  54     -13.178  21.754  13.925  1.00  1.59           O  
ATOM    807  H   SER A  54     -11.260  20.805  15.637  1.00  1.59           H  
ATOM    808  HA  SER A  54     -10.830  22.995  13.806  1.00  1.59           H  
ATOM    809 1HB  SER A  54     -13.054  22.525  15.824  1.00  1.59           H  
ATOM    810 2HB  SER A  54     -13.087  23.712  14.529  1.00  1.59           H  
ATOM    811  HG  SER A  54     -12.719  21.907  13.055  1.00  1.59           H  
ATOM    812  N   ALA A  55     -10.339  25.065  15.181  1.00  1.66           N  
ATOM    813  CA  ALA A  55      -9.958  26.206  16.008  1.00  1.66           C  
ATOM    814  C   ALA A  55     -10.088  27.563  15.267  1.00  1.66           C  
ATOM    815  O   ALA A  55      -9.560  27.708  14.166  1.00  1.66           O  
ATOM    816  CB  ALA A  55      -8.515  26.021  16.459  1.00  1.66           C  
ATOM    817  H   ALA A  55     -10.295  25.122  14.167  1.00  1.66           H  
ATOM    818  HA  ALA A  55     -10.579  26.198  16.891  1.00  1.66           H  
ATOM    819 1HB  ALA A  55      -8.240  26.832  17.090  1.00  1.66           H  
ATOM    820 2HB  ALA A  55      -8.414  25.084  17.007  1.00  1.66           H  
ATOM    821 3HB  ALA A  55      -7.862  26.003  15.595  1.00  1.66           H  
ATOM    822  N   PRO A  56     -10.835  28.551  15.810  1.00  1.70           N  
ATOM    823  CA  PRO A  56     -10.919  29.932  15.347  1.00  1.70           C  
ATOM    824  C   PRO A  56      -9.582  30.670  15.395  1.00  1.70           C  
ATOM    825  O   PRO A  56      -8.762  30.453  16.295  1.00  1.70           O  
ATOM    826  CB  PRO A  56     -11.938  30.551  16.305  1.00  1.70           C  
ATOM    827  CG  PRO A  56     -12.781  29.390  16.769  1.00  1.70           C  
ATOM    828  CD  PRO A  56     -11.834  28.229  16.848  1.00  1.70           C  
ATOM    829  HA  PRO A  56     -11.319  29.938  14.329  1.00  1.70           H  
ATOM    830 1HB  PRO A  56     -11.412  31.056  17.128  1.00  1.70           H  
ATOM    831 2HB  PRO A  56     -12.523  31.327  15.782  1.00  1.70           H  
ATOM    832 1HG  PRO A  56     -13.245  29.629  17.740  1.00  1.70           H  
ATOM    833 2HG  PRO A  56     -13.603  29.213  16.061  1.00  1.70           H  
ATOM    834 1HD  PRO A  56     -11.408  28.223  17.814  1.00  1.70           H  
ATOM    835 2HD  PRO A  56     -12.387  27.308  16.614  1.00  1.70           H  
ATOM    836  N   ALA A  57      -9.398  31.597  14.460  1.00  1.69           N  
ATOM    837  CA  ALA A  57      -8.169  32.380  14.399  1.00  1.69           C  
ATOM    838  C   ALA A  57      -7.942  33.132  15.699  1.00  1.69           C  
ATOM    839  O   ALA A  57      -8.889  33.632  16.311  1.00  1.69           O  
ATOM    840  CB  ALA A  57      -8.217  33.373  13.254  1.00  1.69           C  
ATOM    841  H   ALA A  57     -10.111  31.748  13.766  1.00  1.69           H  
ATOM    842  HA  ALA A  57      -7.338  31.710  14.228  1.00  1.69           H  
ATOM    843 1HB  ALA A  57      -7.277  33.931  13.223  1.00  1.69           H  
ATOM    844 2HB  ALA A  57      -8.353  32.852  12.322  1.00  1.69           H  
ATOM    845 3HB  ALA A  57      -9.042  34.063  13.408  1.00  1.69           H  
ATOM    846  N   ASN A  58      -6.673  33.229  16.086  1.00  1.64           N  
ATOM    847  CA  ASN A  58      -6.177  33.938  17.257  1.00  1.64           C  
ATOM    848  C   ASN A  58      -6.590  33.337  18.604  1.00  1.64           C  
ATOM    849  O   ASN A  58      -6.366  33.956  19.641  1.00  1.64           O  
ATOM    850  CB  ASN A  58      -6.599  35.401  17.200  1.00  1.64           C  
ATOM    851  CG  ASN A  58      -6.080  36.105  15.963  1.00  1.64           C  
ATOM    852  OD1 ASN A  58      -4.919  35.937  15.573  1.00  1.64           O  
ATOM    853  ND2 ASN A  58      -6.930  36.887  15.337  1.00  1.64           N  
ATOM    854  H   ASN A  58      -5.969  32.765  15.524  1.00  1.64           H  
ATOM    855  HA  ASN A  58      -5.086  33.894  17.223  1.00  1.64           H  
ATOM    856 1HB  ASN A  58      -7.677  35.495  17.241  1.00  1.64           H  
ATOM    857 2HB  ASN A  58      -6.205  35.914  18.075  1.00  1.64           H  
ATOM    858 1HD2 ASN A  58      -6.644  37.380  14.514  1.00  1.64           H  
ATOM    859 2HD2 ASN A  58      -7.863  36.993  15.685  1.00  1.64           H  
ATOM    860  N   ALA A  59      -7.126  32.118  18.600  1.00  1.55           N  
ATOM    861  CA  ALA A  59      -7.473  31.395  19.825  1.00  1.55           C  
ATOM    862  C   ALA A  59      -6.218  30.793  20.466  1.00  1.55           C  
ATOM    863  O   ALA A  59      -5.124  30.970  19.937  1.00  1.55           O  
ATOM    864  CB  ALA A  59      -8.479  30.321  19.512  1.00  1.55           C  
ATOM    865  H   ALA A  59      -7.352  31.672  17.709  1.00  1.55           H  
ATOM    866  HA  ALA A  59      -7.910  32.098  20.527  1.00  1.55           H  
ATOM    867 1HB  ALA A  59      -8.736  29.801  20.428  1.00  1.55           H  
ATOM    868 2HB  ALA A  59      -9.373  30.766  19.074  1.00  1.55           H  
ATOM    869 3HB  ALA A  59      -8.039  29.635  18.804  1.00  1.55           H  
ATOM    870  N   SER A  60      -6.343  30.150  21.633  1.00  1.42           N  
ATOM    871  CA  SER A  60      -5.168  29.528  22.255  1.00  1.42           C  
ATOM    872  C   SER A  60      -5.265  27.999  22.341  1.00  1.42           C  
ATOM    873  O   SER A  60      -6.074  27.453  23.105  1.00  1.42           O  
ATOM    874  CB  SER A  60      -4.954  30.086  23.649  1.00  1.42           C  
ATOM    875  OG  SER A  60      -3.878  29.458  24.293  1.00  1.42           O  
ATOM    876  H   SER A  60      -7.251  30.067  22.092  1.00  1.42           H  
ATOM    877  HA  SER A  60      -4.288  29.768  21.653  1.00  1.42           H  
ATOM    878 1HB  SER A  60      -4.750  31.130  23.574  1.00  1.42           H  
ATOM    879 2HB  SER A  60      -5.862  29.970  24.237  1.00  1.42           H  
ATOM    880  HG  SER A  60      -3.129  29.541  23.693  1.00  1.42           H  
ATOM    881  N   LEU A  61      -4.448  27.309  21.534  1.00  1.28           N  
ATOM    882  CA  LEU A  61      -4.445  25.849  21.462  1.00  1.28           C  
ATOM    883  C   LEU A  61      -3.199  25.258  22.116  1.00  1.28           C  
ATOM    884  O   LEU A  61      -2.073  25.532  21.700  1.00  1.28           O  
ATOM    885  CB  LEU A  61      -4.541  25.416  19.977  1.00  1.28           C  
ATOM    886  CG  LEU A  61      -4.496  23.915  19.683  1.00  1.28           C  
ATOM    887  CD1 LEU A  61      -5.709  23.255  20.304  1.00  1.28           C  
ATOM    888  CD2 LEU A  61      -4.461  23.679  18.146  1.00  1.28           C  
ATOM    889  H   LEU A  61      -3.797  27.801  20.920  1.00  1.28           H  
ATOM    890  HA  LEU A  61      -5.294  25.462  22.012  1.00  1.28           H  
ATOM    891 1HB  LEU A  61      -5.471  25.795  19.566  1.00  1.28           H  
ATOM    892 2HB  LEU A  61      -3.729  25.880  19.434  1.00  1.28           H  
ATOM    893  HG  LEU A  61      -3.607  23.487  20.134  1.00  1.28           H  
ATOM    894 1HD1 LEU A  61      -5.664  22.203  20.107  1.00  1.28           H  
ATOM    895 2HD1 LEU A  61      -5.708  23.422  21.385  1.00  1.28           H  
ATOM    896 3HD1 LEU A  61      -6.620  23.668  19.873  1.00  1.28           H  
ATOM    897 1HD2 LEU A  61      -4.427  22.606  17.942  1.00  1.28           H  
ATOM    898 2HD2 LEU A  61      -5.359  24.105  17.691  1.00  1.28           H  
ATOM    899 3HD2 LEU A  61      -3.580  24.155  17.718  1.00  1.28           H  
ATOM    900  N   GLU A  62      -3.391  24.444  23.147  1.00  1.14           N  
ATOM    901  CA  GLU A  62      -2.263  23.833  23.836  1.00  1.14           C  
ATOM    902  C   GLU A  62      -2.336  22.328  23.691  1.00  1.14           C  
ATOM    903  O   GLU A  62      -3.357  21.700  23.990  1.00  1.14           O  
ATOM    904  CB  GLU A  62      -2.223  24.235  25.310  1.00  1.14           C  
ATOM    905  CG  GLU A  62      -1.036  23.653  26.093  1.00  1.14           C  
ATOM    906  CD  GLU A  62      -0.992  24.105  27.543  1.00  1.14           C  
ATOM    907  OE1 GLU A  62      -1.817  24.900  27.928  1.00  1.14           O  
ATOM    908  OE2 GLU A  62      -0.130  23.652  28.259  1.00  1.14           O  
ATOM    909  H   GLU A  62      -4.337  24.248  23.470  1.00  1.14           H  
ATOM    910  HA  GLU A  62      -1.339  24.165  23.366  1.00  1.14           H  
ATOM    911 1HB  GLU A  62      -2.181  25.321  25.387  1.00  1.14           H  
ATOM    912 2HB  GLU A  62      -3.126  23.912  25.790  1.00  1.14           H  
ATOM    913 1HG  GLU A  62      -1.099  22.565  26.069  1.00  1.14           H  
ATOM    914 2HG  GLU A  62      -0.108  23.944  25.593  1.00  1.14           H  
ATOM    915  N   THR A  63      -1.245  21.744  23.223  1.00  1.01           N  
ATOM    916  CA  THR A  63      -1.225  20.314  23.009  1.00  1.01           C  
ATOM    917  C   THR A  63      -0.084  19.656  23.780  1.00  1.01           C  
ATOM    918  O   THR A  63       1.010  20.218  23.907  1.00  1.01           O  
ATOM    919  CB  THR A  63      -1.080  20.071  21.495  1.00  1.01           C  
ATOM    920  OG1 THR A  63       0.159  20.634  21.044  1.00  1.01           O  
ATOM    921  CG2 THR A  63      -2.234  20.757  20.738  1.00  1.01           C  
ATOM    922  H   THR A  63      -0.428  22.308  22.993  1.00  1.01           H  
ATOM    923  HA  THR A  63      -2.163  19.881  23.357  1.00  1.01           H  
ATOM    924  HB  THR A  63      -1.086  19.029  21.291  1.00  1.01           H  
ATOM    925  HG1 THR A  63       0.207  21.558  21.348  1.00  1.01           H  
ATOM    926 1HG2 THR A  63      -2.115  20.599  19.676  1.00  1.01           H  
ATOM    927 2HG2 THR A  63      -3.184  20.345  21.068  1.00  1.01           H  
ATOM    928 3HG2 THR A  63      -2.212  21.820  20.936  1.00  1.01           H  
ATOM    929  N   GLU A  64      -0.304  18.416  24.212  1.00  0.92           N  
ATOM    930  CA  GLU A  64       0.726  17.663  24.924  1.00  0.92           C  
ATOM    931  C   GLU A  64       0.689  16.178  24.646  1.00  0.92           C  
ATOM    932  O   GLU A  64      -0.375  15.560  24.605  1.00  0.92           O  
ATOM    933  CB  GLU A  64       0.628  17.904  26.439  1.00  0.92           C  
ATOM    934  CG  GLU A  64       1.658  17.101  27.295  1.00  0.92           C  
ATOM    935  CD  GLU A  64       1.684  17.505  28.758  1.00  0.92           C  
ATOM    936  OE1 GLU A  64       0.988  18.424  29.112  1.00  0.92           O  
ATOM    937  OE2 GLU A  64       2.410  16.899  29.516  1.00  0.92           O  
ATOM    938  H   GLU A  64      -1.237  18.012  24.101  1.00  0.92           H  
ATOM    939  HA  GLU A  64       1.690  18.030  24.589  1.00  0.92           H  
ATOM    940 1HB  GLU A  64       0.763  18.966  26.645  1.00  0.92           H  
ATOM    941 2HB  GLU A  64      -0.365  17.634  26.781  1.00  0.92           H  
ATOM    942 1HG  GLU A  64       1.391  16.047  27.245  1.00  0.92           H  
ATOM    943 2HG  GLU A  64       2.653  17.206  26.865  1.00  0.92           H  
ATOM    944  N   TYR A  65       1.862  15.580  24.498  1.00  0.86           N  
ATOM    945  CA  TYR A  65       1.886  14.148  24.263  1.00  0.86           C  
ATOM    946  C   TYR A  65       2.933  13.415  25.069  1.00  0.86           C  
ATOM    947  O   TYR A  65       3.920  13.999  25.535  1.00  0.86           O  
ATOM    948  CB  TYR A  65       2.080  13.865  22.774  1.00  0.86           C  
ATOM    949  CG  TYR A  65       3.425  14.272  22.196  1.00  0.86           C  
ATOM    950  CD1 TYR A  65       4.468  13.348  22.103  1.00  0.86           C  
ATOM    951  CD2 TYR A  65       3.610  15.578  21.759  1.00  0.86           C  
ATOM    952  CE1 TYR A  65       5.685  13.737  21.564  1.00  0.86           C  
ATOM    953  CE2 TYR A  65       4.824  15.965  21.232  1.00  0.86           C  
ATOM    954  CZ  TYR A  65       5.858  15.060  21.128  1.00  0.86           C  
ATOM    955  OH  TYR A  65       7.068  15.450  20.595  1.00  0.86           O  
ATOM    956  H   TYR A  65       2.717  16.141  24.538  1.00  0.86           H  
ATOM    957  HA  TYR A  65       0.925  13.740  24.562  1.00  0.86           H  
ATOM    958 1HB  TYR A  65       1.938  12.795  22.602  1.00  0.86           H  
ATOM    959 2HB  TYR A  65       1.326  14.384  22.215  1.00  0.86           H  
ATOM    960  HD1 TYR A  65       4.323  12.321  22.449  1.00  0.86           H  
ATOM    961  HD2 TYR A  65       2.797  16.302  21.834  1.00  0.86           H  
ATOM    962  HE1 TYR A  65       6.504  13.017  21.486  1.00  0.86           H  
ATOM    963  HE2 TYR A  65       4.970  16.992  20.892  1.00  0.86           H  
ATOM    964  HH  TYR A  65       7.160  16.429  20.609  1.00  0.86           H  
ATOM    965  N   GLN A  66       2.699  12.107  25.201  1.00  0.83           N  
ATOM    966  CA  GLN A  66       3.597  11.182  25.876  1.00  0.83           C  
ATOM    967  C   GLN A  66       3.562   9.779  25.274  1.00  0.83           C  
ATOM    968  O   GLN A  66       2.492   9.234  24.988  1.00  0.83           O  
ATOM    969  CB  GLN A  66       3.243  11.091  27.362  1.00  0.83           C  
ATOM    970  CG  GLN A  66       4.165  10.186  28.168  1.00  0.83           C  
ATOM    971  CD  GLN A  66       3.849  10.198  29.639  1.00  0.83           C  
ATOM    972  OE1 GLN A  66       2.692  10.346  30.045  1.00  0.83           O  
ATOM    973  NE2 GLN A  66       4.880  10.051  30.460  1.00  0.83           N  
ATOM    974  H   GLN A  66       1.824  11.749  24.816  1.00  0.83           H  
ATOM    975  HA  GLN A  66       4.604  11.564  25.782  1.00  0.83           H  
ATOM    976 1HB  GLN A  66       3.273  12.087  27.805  1.00  0.83           H  
ATOM    977 2HB  GLN A  66       2.229  10.712  27.467  1.00  0.83           H  
ATOM    978 1HG  GLN A  66       4.054   9.159  27.815  1.00  0.83           H  
ATOM    979 2HG  GLN A  66       5.198  10.516  28.025  1.00  0.83           H  
ATOM    980 1HE2 GLN A  66       4.737  10.054  31.451  1.00  0.83           H  
ATOM    981 2HE2 GLN A  66       5.803   9.941  30.083  1.00  0.83           H  
ATOM    982  N   VAL A  67       4.718   9.157  25.116  1.00  0.83           N  
ATOM    983  CA  VAL A  67       4.736   7.793  24.635  1.00  0.83           C  
ATOM    984  C   VAL A  67       4.875   6.883  25.840  1.00  0.83           C  
ATOM    985  O   VAL A  67       5.774   7.055  26.671  1.00  0.83           O  
ATOM    986  CB  VAL A  67       5.855   7.559  23.631  1.00  0.83           C  
ATOM    987  CG1 VAL A  67       5.797   6.104  23.152  1.00  0.83           C  
ATOM    988  CG2 VAL A  67       5.717   8.550  22.503  1.00  0.83           C  
ATOM    989  H   VAL A  67       5.588   9.637  25.322  1.00  0.83           H  
ATOM    990  HA  VAL A  67       3.790   7.568  24.141  1.00  0.83           H  
ATOM    991  HB  VAL A  67       6.822   7.706  24.116  1.00  0.83           H  
ATOM    992 1HG1 VAL A  67       6.581   5.918  22.440  1.00  0.83           H  
ATOM    993 2HG1 VAL A  67       5.910   5.429  24.002  1.00  0.83           H  
ATOM    994 3HG1 VAL A  67       4.834   5.918  22.675  1.00  0.83           H  
ATOM    995 1HG2 VAL A  67       6.497   8.397  21.802  1.00  0.83           H  
ATOM    996 2HG2 VAL A  67       4.773   8.424  22.016  1.00  0.83           H  
ATOM    997 3HG2 VAL A  67       5.784   9.564  22.897  1.00  0.83           H  
ATOM    998  N   ILE A  68       3.928   5.981  25.969  1.00  0.86           N  
ATOM    999  CA  ILE A  68       3.796   5.073  27.085  1.00  0.86           C  
ATOM   1000  C   ILE A  68       4.403   3.719  26.796  1.00  0.86           C  
ATOM   1001  O   ILE A  68       5.129   3.159  27.614  1.00  0.86           O  
ATOM   1002  CB  ILE A  68       2.316   4.891  27.431  1.00  0.86           C  
ATOM   1003  CG1 ILE A  68       1.723   6.214  27.873  1.00  0.86           C  
ATOM   1004  CG2 ILE A  68       2.152   3.837  28.510  1.00  0.86           C  
ATOM   1005  CD1 ILE A  68       0.234   6.172  27.991  1.00  0.86           C  
ATOM   1006  H   ILE A  68       3.249   5.905  25.214  1.00  0.86           H  
ATOM   1007  HA  ILE A  68       4.313   5.507  27.943  1.00  0.86           H  
ATOM   1008  HB  ILE A  68       1.779   4.582  26.534  1.00  0.86           H  
ATOM   1009 1HG1 ILE A  68       2.142   6.476  28.845  1.00  0.86           H  
ATOM   1010 2HG1 ILE A  68       1.993   6.997  27.157  1.00  0.86           H  
ATOM   1011 1HG2 ILE A  68       1.095   3.711  28.737  1.00  0.86           H  
ATOM   1012 2HG2 ILE A  68       2.563   2.891  28.160  1.00  0.86           H  
ATOM   1013 3HG2 ILE A  68       2.681   4.152  29.409  1.00  0.86           H  
ATOM   1014 1HD1 ILE A  68      -0.119   7.138  28.333  1.00  0.86           H  
ATOM   1015 2HD1 ILE A  68      -0.205   5.935  27.016  1.00  0.86           H  
ATOM   1016 3HD1 ILE A  68      -0.053   5.411  28.713  1.00  0.86           H  
ATOM   1017  N   GLY A  69       4.046   3.164  25.647  1.00  0.91           N  
ATOM   1018  CA  GLY A  69       4.540   1.839  25.303  1.00  0.91           C  
ATOM   1019  C   GLY A  69       5.393   1.890  24.057  1.00  0.91           C  
ATOM   1020  O   GLY A  69       5.418   2.908  23.373  1.00  0.91           O  
ATOM   1021  H   GLY A  69       3.452   3.695  25.015  1.00  0.91           H  
ATOM   1022 1HA  GLY A  69       5.125   1.434  26.128  1.00  0.91           H  
ATOM   1023 2HA  GLY A  69       3.698   1.166  25.147  1.00  0.91           H  
ATOM   1024  N   GLY A  70       5.956   0.747  23.694  1.00  0.95           N  
ATOM   1025  CA  GLY A  70       6.824   0.607  22.527  1.00  0.95           C  
ATOM   1026  C   GLY A  70       8.274   0.511  22.969  1.00  0.95           C  
ATOM   1027  O   GLY A  70       8.692   1.201  23.896  1.00  0.95           O  
ATOM   1028  H   GLY A  70       5.829  -0.060  24.288  1.00  0.95           H  
ATOM   1029 1HA  GLY A  70       6.551  -0.297  21.985  1.00  0.95           H  
ATOM   1030 2HA  GLY A  70       6.694   1.443  21.853  1.00  0.95           H  
ATOM   1031  N   ALA A  71       9.062  -0.288  22.259  1.00  0.97           N  
ATOM   1032  CA  ALA A  71      10.452  -0.569  22.648  1.00  0.97           C  
ATOM   1033  C   ALA A  71      11.338   0.668  22.814  1.00  0.97           C  
ATOM   1034  O   ALA A  71      12.191   0.696  23.704  1.00  0.97           O  
ATOM   1035  CB  ALA A  71      11.090  -1.472  21.600  1.00  0.97           C  
ATOM   1036  H   ALA A  71       8.651  -0.770  21.465  1.00  0.97           H  
ATOM   1037  HA  ALA A  71      10.425  -1.091  23.599  1.00  0.97           H  
ATOM   1038 1HB  ALA A  71      12.105  -1.725  21.907  1.00  0.97           H  
ATOM   1039 2HB  ALA A  71      10.504  -2.386  21.498  1.00  0.97           H  
ATOM   1040 3HB  ALA A  71      11.123  -0.956  20.644  1.00  0.97           H  
ATOM   1041  N   GLY A  72      11.162   1.676  21.968  1.00  0.96           N  
ATOM   1042  CA  GLY A  72      11.984   2.880  22.068  1.00  0.96           C  
ATOM   1043  C   GLY A  72      11.308   4.029  22.819  1.00  0.96           C  
ATOM   1044  O   GLY A  72      11.891   5.103  22.956  1.00  0.96           O  
ATOM   1045  H   GLY A  72      10.453   1.604  21.259  1.00  0.96           H  
ATOM   1046 1HA  GLY A  72      12.923   2.633  22.562  1.00  0.96           H  
ATOM   1047 2HA  GLY A  72      12.243   3.215  21.065  1.00  0.96           H  
ATOM   1048  N   LEU A  73      10.062   3.833  23.253  1.00  0.93           N  
ATOM   1049  CA  LEU A  73       9.295   4.893  23.907  1.00  0.93           C  
ATOM   1050  C   LEU A  73       9.342   6.263  23.219  1.00  0.93           C  
ATOM   1051  O   LEU A  73       9.464   7.279  23.900  1.00  0.93           O  
ATOM   1052  CB  LEU A  73       9.712   5.033  25.364  1.00  0.93           C  
ATOM   1053  CG  LEU A  73       9.461   3.793  26.181  1.00  0.93           C  
ATOM   1054  CD1 LEU A  73       9.978   3.994  27.592  1.00  0.93           C  
ATOM   1055  CD2 LEU A  73       7.959   3.521  26.156  1.00  0.93           C  
ATOM   1056  H   LEU A  73       9.642   2.908  23.191  1.00  0.93           H  
ATOM   1057  HA  LEU A  73       8.254   4.570  23.910  1.00  0.93           H  
ATOM   1058 1HB  LEU A  73      10.774   5.268  25.411  1.00  0.93           H  
ATOM   1059 2HB  LEU A  73       9.148   5.852  25.812  1.00  0.93           H  
ATOM   1060  HG  LEU A  73       9.988   2.941  25.739  1.00  0.93           H  
ATOM   1061 1HD1 LEU A  73       9.788   3.094  28.177  1.00  0.93           H  
ATOM   1062 2HD1 LEU A  73      11.050   4.190  27.562  1.00  0.93           H  
ATOM   1063 3HD1 LEU A  73       9.463   4.840  28.048  1.00  0.93           H  
ATOM   1064 1HD2 LEU A  73       7.734   2.622  26.728  1.00  0.93           H  
ATOM   1065 2HD2 LEU A  73       7.421   4.367  26.588  1.00  0.93           H  
ATOM   1066 3HD2 LEU A  73       7.638   3.379  25.126  1.00  0.93           H  
ATOM   1067  N   ASP A  74       9.223   6.308  21.889  1.00  0.88           N  
ATOM   1068  CA  ASP A  74       9.233   7.607  21.214  1.00  0.88           C  
ATOM   1069  C   ASP A  74       8.377   7.705  19.947  1.00  0.88           C  
ATOM   1070  O   ASP A  74       8.037   6.698  19.323  1.00  0.88           O  
ATOM   1071  CB  ASP A  74      10.668   7.936  20.821  1.00  0.88           C  
ATOM   1072  CG  ASP A  74      11.259   6.889  19.840  1.00  0.88           C  
ATOM   1073  OD1 ASP A  74      10.494   6.095  19.287  1.00  0.88           O  
ATOM   1074  OD2 ASP A  74      12.452   6.914  19.612  1.00  0.88           O  
ATOM   1075  H   ASP A  74       9.129   5.450  21.381  1.00  0.88           H  
ATOM   1076  HA  ASP A  74       8.876   8.346  21.920  1.00  0.88           H  
ATOM   1077 1HB  ASP A  74      10.694   8.908  20.358  1.00  0.88           H  
ATOM   1078 2HB  ASP A  74      11.291   7.980  21.719  1.00  0.88           H  
ATOM   1079  N   VAL A  75       8.137   8.937  19.492  1.00  0.83           N  
ATOM   1080  CA  VAL A  75       7.365   9.161  18.268  1.00  0.83           C  
ATOM   1081  C   VAL A  75       7.745  10.503  17.632  1.00  0.83           C  
ATOM   1082  O   VAL A  75       8.183  11.417  18.338  1.00  0.83           O  
ATOM   1083  CB  VAL A  75       5.858   9.132  18.640  1.00  0.83           C  
ATOM   1084  CG1 VAL A  75       5.520  10.363  19.497  1.00  0.83           C  
ATOM   1085  CG2 VAL A  75       4.974   9.047  17.409  1.00  0.83           C  
ATOM   1086  H   VAL A  75       8.436   9.726  20.062  1.00  0.83           H  
ATOM   1087  HA  VAL A  75       7.571   8.360  17.559  1.00  0.83           H  
ATOM   1088  HB  VAL A  75       5.680   8.249  19.254  1.00  0.83           H  
ATOM   1089 1HG1 VAL A  75       4.480  10.323  19.806  1.00  0.83           H  
ATOM   1090 2HG1 VAL A  75       6.158  10.386  20.378  1.00  0.83           H  
ATOM   1091 3HG1 VAL A  75       5.692  11.269  18.907  1.00  0.83           H  
ATOM   1092 1HG2 VAL A  75       3.943   8.996  17.718  1.00  0.83           H  
ATOM   1093 2HG2 VAL A  75       5.117   9.902  16.803  1.00  0.83           H  
ATOM   1094 3HG2 VAL A  75       5.221   8.162  16.838  1.00  0.83           H  
ATOM   1095  N   ASP A  76       7.631  10.636  16.311  1.00  0.80           N  
ATOM   1096  CA  ASP A  76       7.798  11.952  15.709  1.00  0.80           C  
ATOM   1097  C   ASP A  76       6.466  12.702  15.876  1.00  0.80           C  
ATOM   1098  O   ASP A  76       5.401  12.074  15.907  1.00  0.80           O  
ATOM   1099  CB  ASP A  76       8.217  11.856  14.239  1.00  0.80           C  
ATOM   1100  CG  ASP A  76       9.662  11.349  13.996  1.00  0.80           C  
ATOM   1101  OD1 ASP A  76      10.459  11.318  14.914  1.00  0.80           O  
ATOM   1102  OD2 ASP A  76       9.964  11.012  12.886  1.00  0.80           O  
ATOM   1103  H   ASP A  76       7.332   9.857  15.721  1.00  0.80           H  
ATOM   1104  HA  ASP A  76       8.562  12.505  16.253  1.00  0.80           H  
ATOM   1105 1HB  ASP A  76       7.564  11.166  13.743  1.00  0.80           H  
ATOM   1106 2HB  ASP A  76       8.096  12.832  13.764  1.00  0.80           H  
ATOM   1107  N   PHE A  77       6.491  14.034  15.935  1.00  0.79           N  
ATOM   1108  CA  PHE A  77       5.224  14.770  16.058  1.00  0.79           C  
ATOM   1109  C   PHE A  77       5.196  16.119  15.370  1.00  0.79           C  
ATOM   1110  O   PHE A  77       6.131  16.924  15.479  1.00  0.79           O  
ATOM   1111  CB  PHE A  77       4.835  14.974  17.535  1.00  0.79           C  
ATOM   1112  CG  PHE A  77       3.566  15.851  17.748  1.00  0.79           C  
ATOM   1113  CD1 PHE A  77       2.294  15.327  17.615  1.00  0.79           C  
ATOM   1114  CD2 PHE A  77       3.674  17.206  18.096  1.00  0.79           C  
ATOM   1115  CE1 PHE A  77       1.160  16.113  17.810  1.00  0.79           C  
ATOM   1116  CE2 PHE A  77       2.536  17.989  18.294  1.00  0.79           C  
ATOM   1117  CZ  PHE A  77       1.282  17.437  18.149  1.00  0.79           C  
ATOM   1118  H   PHE A  77       7.379  14.535  15.885  1.00  0.79           H  
ATOM   1119  HA  PHE A  77       4.452  14.161  15.599  1.00  0.79           H  
ATOM   1120 1HB  PHE A  77       4.654  14.001  17.998  1.00  0.79           H  
ATOM   1121 2HB  PHE A  77       5.665  15.439  18.064  1.00  0.79           H  
ATOM   1122  HD1 PHE A  77       2.187  14.282  17.342  1.00  0.79           H  
ATOM   1123  HD2 PHE A  77       4.668  17.647  18.212  1.00  0.79           H  
ATOM   1124  HE1 PHE A  77       0.175  15.674  17.690  1.00  0.79           H  
ATOM   1125  HE2 PHE A  77       2.632  19.037  18.565  1.00  0.79           H  
ATOM   1126  HZ  PHE A  77       0.394  18.051  18.302  1.00  0.79           H  
ATOM   1127  N   THR A  78       4.099  16.355  14.649  1.00  0.82           N  
ATOM   1128  CA  THR A  78       3.916  17.625  13.973  1.00  0.82           C  
ATOM   1129  C   THR A  78       2.527  18.215  14.157  1.00  0.82           C  
ATOM   1130  O   THR A  78       1.568  17.513  14.489  1.00  0.82           O  
ATOM   1131  CB  THR A  78       4.180  17.510  12.450  1.00  0.82           C  
ATOM   1132  OG1 THR A  78       3.202  16.657  11.854  1.00  0.82           O  
ATOM   1133  CG2 THR A  78       5.573  16.970  12.149  1.00  0.82           C  
ATOM   1134  H   THR A  78       3.381  15.630  14.604  1.00  0.82           H  
ATOM   1135  HA  THR A  78       4.624  18.318  14.401  1.00  0.82           H  
ATOM   1136  HB  THR A  78       4.084  18.492  12.015  1.00  0.82           H  
ATOM   1137  HG1 THR A  78       2.368  17.135  11.793  1.00  0.82           H  
ATOM   1138 1HG2 THR A  78       5.715  16.925  11.071  1.00  0.82           H  
ATOM   1139 2HG2 THR A  78       6.317  17.630  12.582  1.00  0.82           H  
ATOM   1140 3HG2 THR A  78       5.685  15.974  12.569  1.00  0.82           H  
ATOM   1141  N   LEU A  79       2.407  19.501  13.848  1.00  0.86           N  
ATOM   1142  CA  LEU A  79       1.094  20.144  13.807  1.00  0.86           C  
ATOM   1143  C   LEU A  79       1.094  21.081  12.597  1.00  0.86           C  
ATOM   1144  O   LEU A  79       2.048  21.849  12.402  1.00  0.86           O  
ATOM   1145  CB  LEU A  79       0.782  20.905  15.109  1.00  0.86           C  
ATOM   1146  CG  LEU A  79      -0.661  21.400  15.340  1.00  0.86           C  
ATOM   1147  CD1 LEU A  79      -0.895  21.471  16.869  1.00  0.86           C  
ATOM   1148  CD2 LEU A  79      -0.872  22.755  14.689  1.00  0.86           C  
ATOM   1149  H   LEU A  79       3.258  20.013  13.627  1.00  0.86           H  
ATOM   1150  HA  LEU A  79       0.349  19.384  13.670  1.00  0.86           H  
ATOM   1151 1HB  LEU A  79       1.076  20.293  15.964  1.00  0.86           H  
ATOM   1152 2HB  LEU A  79       1.365  21.806  15.096  1.00  0.86           H  
ATOM   1153  HG  LEU A  79      -1.372  20.686  14.916  1.00  0.86           H  
ATOM   1154 1HD1 LEU A  79      -1.914  21.803  17.068  1.00  0.86           H  
ATOM   1155 2HD1 LEU A  79      -0.739  20.501  17.313  1.00  0.86           H  
ATOM   1156 3HD1 LEU A  79      -0.199  22.153  17.316  1.00  0.86           H  
ATOM   1157 1HD2 LEU A  79      -1.883  23.090  14.878  1.00  0.86           H  
ATOM   1158 2HD2 LEU A  79      -0.176  23.466  15.093  1.00  0.86           H  
ATOM   1159 3HD2 LEU A  79      -0.715  22.686  13.627  1.00  0.86           H  
ATOM   1160  N   GLU A  80       0.042  20.998  11.775  1.00  0.92           N  
ATOM   1161  CA  GLU A  80      -0.067  21.801  10.556  1.00  0.92           C  
ATOM   1162  C   GLU A  80      -1.349  22.647  10.507  1.00  0.92           C  
ATOM   1163  O   GLU A  80      -2.414  22.252  10.990  1.00  0.92           O  
ATOM   1164  CB  GLU A  80      -0.016  20.870   9.331  1.00  0.92           C  
ATOM   1165  CG  GLU A  80       1.294  20.057   9.190  1.00  0.92           C  
ATOM   1166  CD  GLU A  80       1.330  19.115   7.999  1.00  0.92           C  
ATOM   1167  OE1 GLU A  80       0.372  19.063   7.257  1.00  0.92           O  
ATOM   1168  OE2 GLU A  80       2.312  18.424   7.849  1.00  0.92           O  
ATOM   1169  H   GLU A  80      -0.694  20.340  12.012  1.00  0.92           H  
ATOM   1170  HA  GLU A  80       0.778  22.486  10.513  1.00  0.92           H  
ATOM   1171 1HB  GLU A  80      -0.843  20.171   9.374  1.00  0.92           H  
ATOM   1172 2HB  GLU A  80      -0.139  21.467   8.423  1.00  0.92           H  
ATOM   1173 1HG  GLU A  80       2.112  20.747   9.082  1.00  0.92           H  
ATOM   1174 2HG  GLU A  80       1.462  19.484  10.102  1.00  0.92           H  
ATOM   1175  N   SER A  81      -1.250  23.805   9.873  1.00  0.97           N  
ATOM   1176  CA  SER A  81      -2.379  24.706   9.684  1.00  0.97           C  
ATOM   1177  C   SER A  81      -3.324  24.145   8.615  1.00  0.97           C  
ATOM   1178  O   SER A  81      -2.916  23.251   7.873  1.00  0.97           O  
ATOM   1179  CB  SER A  81      -1.828  26.044   9.237  1.00  0.97           C  
ATOM   1180  OG  SER A  81      -1.297  25.916   7.975  1.00  0.97           O  
ATOM   1181  H   SER A  81      -0.342  24.082   9.502  1.00  0.97           H  
ATOM   1182  HA  SER A  81      -2.889  24.800  10.627  1.00  0.97           H  
ATOM   1183 1HB  SER A  81      -2.568  26.813   9.241  1.00  0.97           H  
ATOM   1184 2HB  SER A  81      -1.042  26.355   9.912  1.00  0.97           H  
ATOM   1185  HG  SER A  81      -0.438  25.467   8.130  1.00  0.97           H  
ATOM   1186  N   PRO A  82      -4.572  24.654   8.478  1.00  1.02           N  
ATOM   1187  CA  PRO A  82      -5.537  24.319   7.439  1.00  1.02           C  
ATOM   1188  C   PRO A  82      -4.964  24.409   6.023  1.00  1.02           C  
ATOM   1189  O   PRO A  82      -5.404  23.703   5.120  1.00  1.02           O  
ATOM   1190  CB  PRO A  82      -6.633  25.364   7.676  1.00  1.02           C  
ATOM   1191  CG  PRO A  82      -6.561  25.645   9.149  1.00  1.02           C  
ATOM   1192  CD  PRO A  82      -5.110  25.576   9.487  1.00  1.02           C  
ATOM   1193  HA  PRO A  82      -5.924  23.302   7.634  1.00  1.02           H  
ATOM   1194 1HB  PRO A  82      -6.448  26.261   7.059  1.00  1.02           H  
ATOM   1195 2HB  PRO A  82      -7.607  24.960   7.369  1.00  1.02           H  
ATOM   1196 1HG  PRO A  82      -7.003  26.634   9.383  1.00  1.02           H  
ATOM   1197 2HG  PRO A  82      -7.132  24.906   9.703  1.00  1.02           H  
ATOM   1198 1HD  PRO A  82      -4.688  26.574   9.435  1.00  1.02           H  
ATOM   1199 2HD  PRO A  82      -5.036  25.122  10.463  1.00  1.02           H  
ATOM   1200  N   GLN A  83      -3.968  25.282   5.823  1.00  1.05           N  
ATOM   1201  CA  GLN A  83      -3.348  25.455   4.508  1.00  1.05           C  
ATOM   1202  C   GLN A  83      -2.208  24.469   4.249  1.00  1.05           C  
ATOM   1203  O   GLN A  83      -1.579  24.512   3.191  1.00  1.05           O  
ATOM   1204  CB  GLN A  83      -2.777  26.866   4.340  1.00  1.05           C  
ATOM   1205  CG  GLN A  83      -3.789  27.987   4.326  1.00  1.05           C  
ATOM   1206  CD  GLN A  83      -3.111  29.335   4.100  1.00  1.05           C  
ATOM   1207  OE1 GLN A  83      -2.006  29.397   3.545  1.00  1.05           O  
ATOM   1208  NE2 GLN A  83      -3.761  30.409   4.514  1.00  1.05           N  
ATOM   1209  H   GLN A  83      -3.633  25.847   6.588  1.00  1.05           H  
ATOM   1210  HA  GLN A  83      -4.110  25.292   3.747  1.00  1.05           H  
ATOM   1211 1HB  GLN A  83      -2.083  27.066   5.157  1.00  1.05           H  
ATOM   1212 2HB  GLN A  83      -2.208  26.914   3.413  1.00  1.05           H  
ATOM   1213 1HG  GLN A  83      -4.503  27.821   3.522  1.00  1.05           H  
ATOM   1214 2HG  GLN A  83      -4.308  28.023   5.289  1.00  1.05           H  
ATOM   1215 1HE2 GLN A  83      -3.368  31.316   4.392  1.00  1.05           H  
ATOM   1216 2HE2 GLN A  83      -4.671  30.312   4.975  1.00  1.05           H  
ATOM   1217  N   GLY A  84      -1.906  23.608   5.220  1.00  1.06           N  
ATOM   1218  CA  GLY A  84      -0.806  22.661   5.096  1.00  1.06           C  
ATOM   1219  C   GLY A  84       0.527  23.257   5.541  1.00  1.06           C  
ATOM   1220  O   GLY A  84       1.584  22.656   5.340  1.00  1.06           O  
ATOM   1221  H   GLY A  84      -2.452  23.588   6.081  1.00  1.06           H  
ATOM   1222 1HA  GLY A  84      -1.028  21.782   5.706  1.00  1.06           H  
ATOM   1223 2HA  GLY A  84      -0.734  22.322   4.065  1.00  1.06           H  
ATOM   1224  N   VAL A  85       0.494  24.447   6.129  1.00  1.04           N  
ATOM   1225  CA  VAL A  85       1.730  25.070   6.582  1.00  1.04           C  
ATOM   1226  C   VAL A  85       2.115  24.528   7.952  1.00  1.04           C  
ATOM   1227  O   VAL A  85       1.312  24.546   8.888  1.00  1.04           O  
ATOM   1228  CB  VAL A  85       1.591  26.602   6.631  1.00  1.04           C  
ATOM   1229  CG1 VAL A  85       2.869  27.218   7.173  1.00  1.04           C  
ATOM   1230  CG2 VAL A  85       1.257  27.112   5.233  1.00  1.04           C  
ATOM   1231  H   VAL A  85      -0.397  24.911   6.252  1.00  1.04           H  
ATOM   1232  HA  VAL A  85       2.524  24.825   5.873  1.00  1.04           H  
ATOM   1233  HB  VAL A  85       0.805  26.876   7.308  1.00  1.04           H  
ATOM   1234 1HG1 VAL A  85       2.762  28.300   7.217  1.00  1.04           H  
ATOM   1235 2HG1 VAL A  85       3.068  26.835   8.178  1.00  1.04           H  
ATOM   1236 3HG1 VAL A  85       3.700  26.961   6.518  1.00  1.04           H  
ATOM   1237 1HG2 VAL A  85       1.143  28.196   5.255  1.00  1.04           H  
ATOM   1238 2HG2 VAL A  85       2.059  26.844   4.547  1.00  1.04           H  
ATOM   1239 3HG2 VAL A  85       0.326  26.658   4.892  1.00  1.04           H  
ATOM   1240  N   LEU A  86       3.330  24.005   8.051  1.00  0.99           N  
ATOM   1241  CA  LEU A  86       3.835  23.398   9.278  1.00  0.99           C  
ATOM   1242  C   LEU A  86       4.039  24.408  10.400  1.00  0.99           C  
ATOM   1243  O   LEU A  86       4.719  25.419  10.208  1.00  0.99           O  
ATOM   1244  CB  LEU A  86       5.140  22.675   8.947  1.00  0.99           C  
ATOM   1245  CG  LEU A  86       5.808  21.893  10.054  1.00  0.99           C  
ATOM   1246  CD1 LEU A  86       4.910  20.747  10.472  1.00  0.99           C  
ATOM   1247  CD2 LEU A  86       7.140  21.371   9.516  1.00  0.99           C  
ATOM   1248  H   LEU A  86       3.927  24.020   7.234  1.00  0.99           H  
ATOM   1249  HA  LEU A  86       3.109  22.668   9.624  1.00  0.99           H  
ATOM   1250 1HB  LEU A  86       4.940  21.976   8.136  1.00  0.99           H  
ATOM   1251 2HB  LEU A  86       5.857  23.413   8.591  1.00  0.99           H  
ATOM   1252  HG  LEU A  86       5.981  22.530  10.926  1.00  0.99           H  
ATOM   1253 1HD1 LEU A  86       5.402  20.186  11.246  1.00  0.99           H  
ATOM   1254 2HD1 LEU A  86       3.968  21.137  10.847  1.00  0.99           H  
ATOM   1255 3HD1 LEU A  86       4.716  20.094   9.620  1.00  0.99           H  
ATOM   1256 1HD2 LEU A  86       7.655  20.797  10.264  1.00  0.99           H  
ATOM   1257 2HD2 LEU A  86       6.953  20.737   8.650  1.00  0.99           H  
ATOM   1258 3HD2 LEU A  86       7.764  22.213   9.220  1.00  0.99           H  
ATOM   1259  N   LEU A  87       3.450  24.136  11.565  1.00  0.94           N  
ATOM   1260  CA  LEU A  87       3.559  25.022  12.715  1.00  0.94           C  
ATOM   1261  C   LEU A  87       4.445  24.418  13.812  1.00  0.94           C  
ATOM   1262  O   LEU A  87       5.240  25.114  14.445  1.00  0.94           O  
ATOM   1263  CB  LEU A  87       2.158  25.291  13.269  1.00  0.94           C  
ATOM   1264  CG  LEU A  87       1.182  25.938  12.264  1.00  0.94           C  
ATOM   1265  CD1 LEU A  87      -0.154  26.106  12.911  1.00  0.94           C  
ATOM   1266  CD2 LEU A  87       1.727  27.263  11.775  1.00  0.94           C  
ATOM   1267  H   LEU A  87       2.899  23.286  11.661  1.00  0.94           H  
ATOM   1268  HA  LEU A  87       4.003  25.962  12.390  1.00  0.94           H  
ATOM   1269 1HB  LEU A  87       1.727  24.341  13.587  1.00  0.94           H  
ATOM   1270 2HB  LEU A  87       2.239  25.941  14.137  1.00  0.94           H  
ATOM   1271  HG  LEU A  87       1.056  25.271  11.409  1.00  0.94           H  
ATOM   1272 1HD1 LEU A  87      -0.833  26.540  12.201  1.00  0.94           H  
ATOM   1273 2HD1 LEU A  87      -0.528  25.145  13.227  1.00  0.94           H  
ATOM   1274 3HD1 LEU A  87      -0.060  26.762  13.766  1.00  0.94           H  
ATOM   1275 1HD2 LEU A  87       1.030  27.698  11.057  1.00  0.94           H  
ATOM   1276 2HD2 LEU A  87       1.851  27.941  12.619  1.00  0.94           H  
ATOM   1277 3HD2 LEU A  87       2.693  27.104  11.291  1.00  0.94           H  
ATOM   1278  N   VAL A  88       4.286  23.113  14.029  1.00  0.88           N  
ATOM   1279  CA  VAL A  88       5.015  22.370  15.061  1.00  0.88           C  
ATOM   1280  C   VAL A  88       5.752  21.185  14.480  1.00  0.88           C  
ATOM   1281  O   VAL A  88       5.169  20.445  13.691  1.00  0.88           O  
ATOM   1282  CB  VAL A  88       4.057  21.832  16.137  1.00  0.88           C  
ATOM   1283  CG1 VAL A  88       4.798  21.007  17.125  1.00  0.88           C  
ATOM   1284  CG2 VAL A  88       3.338  22.995  16.832  1.00  0.88           C  
ATOM   1285  H   VAL A  88       3.602  22.621  13.461  1.00  0.88           H  
ATOM   1286  HA  VAL A  88       5.737  23.038  15.529  1.00  0.88           H  
ATOM   1287  HB  VAL A  88       3.369  21.191  15.689  1.00  0.88           H  
ATOM   1288 1HG1 VAL A  88       4.104  20.634  17.859  1.00  0.88           H  
ATOM   1289 2HG1 VAL A  88       5.280  20.163  16.641  1.00  0.88           H  
ATOM   1290 3HG1 VAL A  88       5.543  21.623  17.601  1.00  0.88           H  
ATOM   1291 1HG2 VAL A  88       2.655  22.599  17.583  1.00  0.88           H  
ATOM   1292 2HG2 VAL A  88       4.074  23.642  17.314  1.00  0.88           H  
ATOM   1293 3HG2 VAL A  88       2.773  23.572  16.103  1.00  0.88           H  
ATOM   1294  N   SER A  89       7.017  20.987  14.871  1.00  0.83           N  
ATOM   1295  CA  SER A  89       7.740  19.802  14.417  1.00  0.83           C  
ATOM   1296  C   SER A  89       8.880  19.351  15.334  1.00  0.83           C  
ATOM   1297  O   SER A  89       9.831  20.099  15.578  1.00  0.83           O  
ATOM   1298  CB  SER A  89       8.300  20.043  13.040  1.00  0.83           C  
ATOM   1299  OG  SER A  89       9.040  18.940  12.598  1.00  0.83           O  
ATOM   1300  H   SER A  89       7.460  21.637  15.505  1.00  0.83           H  
ATOM   1301  HA  SER A  89       7.028  18.982  14.361  1.00  0.83           H  
ATOM   1302 1HB  SER A  89       7.485  20.225  12.371  1.00  0.83           H  
ATOM   1303 2HB  SER A  89       8.927  20.930  13.053  1.00  0.83           H  
ATOM   1304  HG  SER A  89       9.547  18.643  13.364  1.00  0.83           H  
ATOM   1305  N   GLU A  90       8.785  18.097  15.783  1.00  0.80           N  
ATOM   1306  CA  GLU A  90       9.789  17.419  16.611  1.00  0.80           C  
ATOM   1307  C   GLU A  90      10.027  16.000  16.107  1.00  0.80           C  
ATOM   1308  O   GLU A  90       9.131  15.392  15.518  1.00  0.80           O  
ATOM   1309  CB  GLU A  90       9.381  17.338  18.082  1.00  0.80           C  
ATOM   1310  CG  GLU A  90       9.294  18.652  18.814  1.00  0.80           C  
ATOM   1311  CD  GLU A  90       8.982  18.467  20.267  1.00  0.80           C  
ATOM   1312  OE1 GLU A  90       7.881  18.040  20.567  1.00  0.80           O  
ATOM   1313  OE2 GLU A  90       9.829  18.757  21.079  1.00  0.80           O  
ATOM   1314  H   GLU A  90       7.931  17.588  15.555  1.00  0.80           H  
ATOM   1315  HA  GLU A  90      10.728  17.968  16.541  1.00  0.80           H  
ATOM   1316 1HB  GLU A  90       8.408  16.845  18.161  1.00  0.80           H  
ATOM   1317 2HB  GLU A  90      10.098  16.721  18.608  1.00  0.80           H  
ATOM   1318 1HG  GLU A  90      10.242  19.178  18.715  1.00  0.80           H  
ATOM   1319 2HG  GLU A  90       8.518  19.264  18.353  1.00  0.80           H  
ATOM   1320  N   SER A  91      11.207  15.448  16.387  1.00  0.78           N  
ATOM   1321  CA  SER A  91      11.495  14.069  16.001  1.00  0.78           C  
ATOM   1322  C   SER A  91      12.058  13.240  17.155  1.00  0.78           C  
ATOM   1323  O   SER A  91      12.868  13.729  17.948  1.00  0.78           O  
ATOM   1324  CB  SER A  91      12.458  14.055  14.827  1.00  0.78           C  
ATOM   1325  OG  SER A  91      12.814  12.749  14.470  1.00  0.78           O  
ATOM   1326  H   SER A  91      11.913  15.989  16.864  1.00  0.78           H  
ATOM   1327  HA  SER A  91      10.569  13.605  15.681  1.00  0.78           H  
ATOM   1328 1HB  SER A  91      11.982  14.541  13.977  1.00  0.78           H  
ATOM   1329 2HB  SER A  91      13.351  14.624  15.074  1.00  0.78           H  
ATOM   1330  HG  SER A  91      11.980  12.211  14.514  1.00  0.78           H  
ATOM   1331  N   ARG A  92      11.619  11.980  17.212  1.00  0.77           N  
ATOM   1332  CA  ARG A  92      12.038  10.961  18.179  1.00  0.77           C  
ATOM   1333  C   ARG A  92      11.877  11.381  19.638  1.00  0.77           C  
ATOM   1334  O   ARG A  92      12.834  11.308  20.413  1.00  0.77           O  
ATOM   1335  CB  ARG A  92      13.490  10.558  17.942  1.00  0.77           C  
ATOM   1336  CG  ARG A  92      13.787  10.044  16.532  1.00  0.77           C  
ATOM   1337  CD  ARG A  92      13.008   8.846  16.224  1.00  0.77           C  
ATOM   1338  NE  ARG A  92      13.353   7.726  17.072  1.00  0.77           N  
ATOM   1339  CZ  ARG A  92      14.310   6.830  16.835  1.00  0.77           C  
ATOM   1340  NH1 ARG A  92      15.052   6.888  15.748  1.00  0.77           N  
ATOM   1341  NH2 ARG A  92      14.474   5.883  17.727  1.00  0.77           N  
ATOM   1342  H   ARG A  92      10.963  11.699  16.488  1.00  0.77           H  
ATOM   1343  HA  ARG A  92      11.416  10.078  18.014  1.00  0.77           H  
ATOM   1344 1HB  ARG A  92      14.145  11.404  18.137  1.00  0.77           H  
ATOM   1345 2HB  ARG A  92      13.757   9.764  18.643  1.00  0.77           H  
ATOM   1346 1HG  ARG A  92      13.532  10.800  15.806  1.00  0.77           H  
ATOM   1347 2HG  ARG A  92      14.843   9.799  16.446  1.00  0.77           H  
ATOM   1348 1HD  ARG A  92      11.953   9.075  16.375  1.00  0.77           H  
ATOM   1349 2HD  ARG A  92      13.167   8.555  15.187  1.00  0.77           H  
ATOM   1350  HE  ARG A  92      12.834   7.592  17.950  1.00  0.77           H  
ATOM   1351 1HH1 ARG A  92      14.900   7.625  15.076  1.00  0.77           H  
ATOM   1352 2HH1 ARG A  92      15.768   6.195  15.589  1.00  0.77           H  
ATOM   1353 1HH2 ARG A  92      13.851   5.905  18.556  1.00  0.77           H  
ATOM   1354 2HH2 ARG A  92      15.175   5.174  17.610  1.00  0.77           H  
ATOM   1355  N   LYS A  93      10.683  11.835  20.025  1.00  0.77           N  
ATOM   1356  CA  LYS A  93      10.491  12.270  21.401  1.00  0.77           C  
ATOM   1357  C   LYS A  93       9.592  11.340  22.196  1.00  0.77           C  
ATOM   1358  O   LYS A  93       8.668  10.733  21.657  1.00  0.77           O  
ATOM   1359  CB  LYS A  93       9.888  13.670  21.434  1.00  0.77           C  
ATOM   1360  CG  LYS A  93      10.685  14.744  20.710  1.00  0.77           C  
ATOM   1361  CD  LYS A  93      12.045  14.979  21.345  1.00  0.77           C  
ATOM   1362  CE  LYS A  93      12.759  16.143  20.676  1.00  0.77           C  
ATOM   1363  NZ  LYS A  93      14.117  16.372  21.250  1.00  0.77           N  
ATOM   1364  H   LYS A  93       9.902  11.865  19.367  1.00  0.77           H  
ATOM   1365  HA  LYS A  93      11.460  12.298  21.897  1.00  0.77           H  
ATOM   1366 1HB  LYS A  93       8.900  13.640  20.980  1.00  0.77           H  
ATOM   1367 2HB  LYS A  93       9.759  13.991  22.464  1.00  0.77           H  
ATOM   1368 1HG  LYS A  93      10.815  14.469  19.665  1.00  0.77           H  
ATOM   1369 2HG  LYS A  93      10.119  15.675  20.755  1.00  0.77           H  
ATOM   1370 1HD  LYS A  93      11.921  15.191  22.407  1.00  0.77           H  
ATOM   1371 2HD  LYS A  93      12.657  14.080  21.233  1.00  0.77           H  
ATOM   1372 1HE  LYS A  93      12.855  15.930  19.611  1.00  0.77           H  
ATOM   1373 2HE  LYS A  93      12.159  17.049  20.802  1.00  0.77           H  
ATOM   1374 1HZ  LYS A  93      14.553  17.148  20.777  1.00  0.77           H  
ATOM   1375 2HZ  LYS A  93      14.032  16.580  22.234  1.00  0.77           H  
ATOM   1376 3HZ  LYS A  93      14.678  15.539  21.125  1.00  0.77           H  
ATOM   1377  N   ALA A  94       9.863  11.234  23.498  1.00  0.79           N  
ATOM   1378  CA  ALA A  94       8.999  10.477  24.401  1.00  0.79           C  
ATOM   1379  C   ALA A  94       7.838  11.345  24.857  1.00  0.79           C  
ATOM   1380  O   ALA A  94       6.827  10.861  25.353  1.00  0.79           O  
ATOM   1381  CB  ALA A  94       9.783   9.972  25.594  1.00  0.79           C  
ATOM   1382  H   ALA A  94      10.669  11.710  23.877  1.00  0.79           H  
ATOM   1383  HA  ALA A  94       8.592   9.628  23.859  1.00  0.79           H  
ATOM   1384 1HB  ALA A  94       9.118   9.396  26.238  1.00  0.79           H  
ATOM   1385 2HB  ALA A  94      10.596   9.331  25.247  1.00  0.79           H  
ATOM   1386 3HB  ALA A  94      10.189  10.818  26.149  1.00  0.79           H  
ATOM   1387  N   ASP A  95       8.001  12.654  24.744  1.00  0.83           N  
ATOM   1388  CA  ASP A  95       6.949  13.572  25.143  1.00  0.83           C  
ATOM   1389  C   ASP A  95       7.166  14.973  24.599  1.00  0.83           C  
ATOM   1390  O   ASP A  95       8.223  15.268  24.040  1.00  0.83           O  
ATOM   1391  CB  ASP A  95       6.841  13.611  26.683  1.00  0.83           C  
ATOM   1392  CG  ASP A  95       8.161  14.005  27.414  1.00  0.83           C  
ATOM   1393  OD1 ASP A  95       8.947  14.754  26.876  1.00  0.83           O  
ATOM   1394  OD2 ASP A  95       8.360  13.526  28.510  1.00  0.83           O  
ATOM   1395  H   ASP A  95       8.850  13.018  24.346  1.00  0.83           H  
ATOM   1396  HA  ASP A  95       6.016  13.200  24.733  1.00  0.83           H  
ATOM   1397 1HB  ASP A  95       6.070  14.329  26.964  1.00  0.83           H  
ATOM   1398 2HB  ASP A  95       6.512  12.647  27.057  1.00  0.83           H  
ATOM   1399  N   GLY A  96       6.218  15.867  24.870  1.00  0.88           N  
ATOM   1400  CA  GLY A  96       6.411  17.273  24.515  1.00  0.88           C  
ATOM   1401  C   GLY A  96       5.149  18.122  24.604  1.00  0.88           C  
ATOM   1402  O   GLY A  96       4.028  17.614  24.559  1.00  0.88           O  
ATOM   1403  H   GLY A  96       5.357  15.529  25.297  1.00  0.88           H  
ATOM   1404 1HA  GLY A  96       7.176  17.696  25.165  1.00  0.88           H  
ATOM   1405 2HA  GLY A  96       6.807  17.328  23.500  1.00  0.88           H  
ATOM   1406  N   VAL A  97       5.351  19.439  24.746  1.00  0.94           N  
ATOM   1407  CA  VAL A  97       4.260  20.416  24.872  1.00  0.94           C  
ATOM   1408  C   VAL A  97       4.406  21.559  23.882  1.00  0.94           C  
ATOM   1409  O   VAL A  97       5.489  22.143  23.771  1.00  0.94           O  
ATOM   1410  CB  VAL A  97       4.208  21.022  26.292  1.00  0.94           C  
ATOM   1411  CG1 VAL A  97       3.074  22.064  26.380  1.00  0.94           C  
ATOM   1412  CG2 VAL A  97       3.978  19.941  27.295  1.00  0.94           C  
ATOM   1413  H   VAL A  97       6.303  19.779  24.762  1.00  0.94           H  
ATOM   1414  HA  VAL A  97       3.318  19.909  24.675  1.00  0.94           H  
ATOM   1415  HB  VAL A  97       5.148  21.527  26.503  1.00  0.94           H  
ATOM   1416 1HG1 VAL A  97       3.044  22.486  27.383  1.00  0.94           H  
ATOM   1417 2HG1 VAL A  97       3.241  22.864  25.665  1.00  0.94           H  
ATOM   1418 3HG1 VAL A  97       2.116  21.577  26.165  1.00  0.94           H  
ATOM   1419 1HG2 VAL A  97       3.936  20.366  28.295  1.00  0.94           H  
ATOM   1420 2HG2 VAL A  97       3.043  19.479  27.067  1.00  0.94           H  
ATOM   1421 3HG2 VAL A  97       4.772  19.204  27.254  1.00  0.94           H  
ATOM   1422  N   HIS A  98       3.321  21.892  23.185  1.00  1.02           N  
ATOM   1423  CA  HIS A  98       3.344  22.979  22.213  1.00  1.02           C  
ATOM   1424  C   HIS A  98       2.135  23.893  22.297  1.00  1.02           C  
ATOM   1425  O   HIS A  98       1.001  23.440  22.513  1.00  1.02           O  
ATOM   1426  CB  HIS A  98       3.427  22.413  20.796  1.00  1.02           C  
ATOM   1427  CG  HIS A  98       4.633  21.622  20.586  1.00  1.02           C  
ATOM   1428  ND1 HIS A  98       5.839  22.192  20.248  1.00  1.02           N  
ATOM   1429  CD2 HIS A  98       4.856  20.292  20.687  1.00  1.02           C  
ATOM   1430  CE1 HIS A  98       6.745  21.248  20.151  1.00  1.02           C  
ATOM   1431  NE2 HIS A  98       6.170  20.094  20.411  1.00  1.02           N  
ATOM   1432  H   HIS A  98       2.463  21.357  23.344  1.00  1.02           H  
ATOM   1433  HA  HIS A  98       4.228  23.596  22.385  1.00  1.02           H  
ATOM   1434 1HB  HIS A  98       2.561  21.779  20.600  1.00  1.02           H  
ATOM   1435 2HB  HIS A  98       3.411  23.228  20.072  1.00  1.02           H  
ATOM   1436  HD2 HIS A  98       4.124  19.526  20.948  1.00  1.02           H  
ATOM   1437  HE1 HIS A  98       7.797  21.388  19.899  1.00  1.02           H  
ATOM   1438  HE2 HIS A  98       6.661  19.201  20.409  1.00  1.02           H  
ATOM   1439  N   THR A  99       2.359  25.182  22.070  1.00  1.11           N  
ATOM   1440  CA  THR A  99       1.266  26.137  22.026  1.00  1.11           C  
ATOM   1441  C   THR A  99       1.142  26.724  20.637  1.00  1.11           C  
ATOM   1442  O   THR A  99       2.133  27.178  20.046  1.00  1.11           O  
ATOM   1443  CB  THR A  99       1.422  27.261  23.062  1.00  1.11           C  
ATOM   1444  OG1 THR A  99       1.482  26.699  24.378  1.00  1.11           O  
ATOM   1445  CG2 THR A  99       0.214  28.209  22.979  1.00  1.11           C  
ATOM   1446  H   THR A  99       3.309  25.506  21.909  1.00  1.11           H  
ATOM   1447  HA  THR A  99       0.333  25.612  22.245  1.00  1.11           H  
ATOM   1448  HB  THR A  99       2.340  27.818  22.865  1.00  1.11           H  
ATOM   1449  HG1 THR A  99       0.700  26.149  24.524  1.00  1.11           H  
ATOM   1450 1HG2 THR A  99       0.321  28.999  23.718  1.00  1.11           H  
ATOM   1451 2HG2 THR A  99       0.152  28.652  21.986  1.00  1.11           H  
ATOM   1452 3HG2 THR A  99      -0.699  27.641  23.180  1.00  1.11           H  
ATOM   1453  N   VAL A 100      -0.065  26.693  20.116  1.00  1.19           N  
ATOM   1454  CA  VAL A 100      -0.410  27.187  18.807  1.00  1.19           C  
ATOM   1455  C   VAL A 100      -1.492  28.239  18.845  1.00  1.19           C  
ATOM   1456  O   VAL A 100      -2.505  28.104  19.536  1.00  1.19           O  
ATOM   1457  CB  VAL A 100      -0.838  26.015  17.904  1.00  1.19           C  
ATOM   1458  CG1 VAL A 100      -1.324  26.512  16.529  1.00  1.19           C  
ATOM   1459  CG2 VAL A 100       0.351  25.103  17.723  1.00  1.19           C  
ATOM   1460  H   VAL A 100      -0.809  26.291  20.680  1.00  1.19           H  
ATOM   1461  HA  VAL A 100       0.484  27.641  18.371  1.00  1.19           H  
ATOM   1462  HB  VAL A 100      -1.652  25.471  18.376  1.00  1.19           H  
ATOM   1463 1HG1 VAL A 100      -1.612  25.663  15.912  1.00  1.19           H  
ATOM   1464 2HG1 VAL A 100      -2.186  27.165  16.656  1.00  1.19           H  
ATOM   1465 3HG1 VAL A 100      -0.523  27.062  16.044  1.00  1.19           H  
ATOM   1466 1HG2 VAL A 100       0.067  24.298  17.111  1.00  1.19           H  
ATOM   1467 2HG2 VAL A 100       1.163  25.652  17.245  1.00  1.19           H  
ATOM   1468 3HG2 VAL A 100       0.687  24.723  18.684  1.00  1.19           H  
ATOM   1469  N   GLU A 101      -1.269  29.309  18.113  1.00  1.27           N  
ATOM   1470  CA  GLU A 101      -2.273  30.338  17.984  1.00  1.27           C  
ATOM   1471  C   GLU A 101      -2.738  30.280  16.537  1.00  1.27           C  
ATOM   1472  O   GLU A 101      -1.955  30.601  15.643  1.00  1.27           O  
ATOM   1473  CB  GLU A 101      -1.738  31.711  18.378  1.00  1.27           C  
ATOM   1474  CG  GLU A 101      -1.388  31.815  19.872  1.00  1.27           C  
ATOM   1475  CD  GLU A 101      -0.884  33.179  20.298  1.00  1.27           C  
ATOM   1476  OE1 GLU A 101      -0.784  34.051  19.466  1.00  1.27           O  
ATOM   1477  OE2 GLU A 101      -0.609  33.345  21.467  1.00  1.27           O  
ATOM   1478  H   GLU A 101      -0.397  29.387  17.606  1.00  1.27           H  
ATOM   1479  HA  GLU A 101      -3.089  30.134  18.664  1.00  1.27           H  
ATOM   1480 1HB  GLU A 101      -0.849  31.943  17.794  1.00  1.27           H  
ATOM   1481 2HB  GLU A 101      -2.494  32.470  18.155  1.00  1.27           H  
ATOM   1482 1HG  GLU A 101      -2.289  31.578  20.446  1.00  1.27           H  
ATOM   1483 2HG  GLU A 101      -0.636  31.064  20.113  1.00  1.27           H  
ATOM   1484  N   PRO A 102      -3.955  29.781  16.255  1.00  1.32           N  
ATOM   1485  CA  PRO A 102      -4.494  29.622  14.934  1.00  1.32           C  
ATOM   1486  C   PRO A 102      -4.358  30.918  14.165  1.00  1.32           C  
ATOM   1487  O   PRO A 102      -4.566  32.012  14.695  1.00  1.32           O  
ATOM   1488  CB  PRO A 102      -5.945  29.234  15.242  1.00  1.32           C  
ATOM   1489  CG  PRO A 102      -5.858  28.509  16.528  1.00  1.32           C  
ATOM   1490  CD  PRO A 102      -4.834  29.246  17.305  1.00  1.32           C  
ATOM   1491  HA  PRO A 102      -3.953  28.814  14.429  1.00  1.32           H  
ATOM   1492 1HB  PRO A 102      -6.519  30.113  15.379  1.00  1.32           H  
ATOM   1493 2HB  PRO A 102      -6.413  28.685  14.433  1.00  1.32           H  
ATOM   1494 1HG  PRO A 102      -6.833  28.533  17.021  1.00  1.32           H  
ATOM   1495 2HG  PRO A 102      -5.599  27.453  16.360  1.00  1.32           H  
ATOM   1496 1HD  PRO A 102      -5.312  30.052  17.819  1.00  1.32           H  
ATOM   1497 2HD  PRO A 102      -4.337  28.533  17.963  1.00  1.32           H  
ATOM   1498  N   THR A 103      -3.998  30.784  12.905  1.00  1.35           N  
ATOM   1499  CA  THR A 103      -3.743  31.937  12.055  1.00  1.35           C  
ATOM   1500  C   THR A 103      -4.945  32.206  11.169  1.00  1.35           C  
ATOM   1501  O   THR A 103      -5.156  33.320  10.691  1.00  1.35           O  
ATOM   1502  CB  THR A 103      -2.497  31.683  11.191  1.00  1.35           C  
ATOM   1503  OG1 THR A 103      -2.740  30.575  10.316  1.00  1.35           O  
ATOM   1504  CG2 THR A 103      -1.308  31.335  12.094  1.00  1.35           C  
ATOM   1505  H   THR A 103      -3.924  29.845  12.537  1.00  1.35           H  
ATOM   1506  HA  THR A 103      -3.572  32.812  12.682  1.00  1.35           H  
ATOM   1507  HB  THR A 103      -2.269  32.569  10.601  1.00  1.35           H  
ATOM   1508  HG1 THR A 103      -3.517  30.769   9.772  1.00  1.35           H  
ATOM   1509 1HG2 THR A 103      -0.425  31.147  11.484  1.00  1.35           H  
ATOM   1510 2HG2 THR A 103      -1.113  32.167  12.771  1.00  1.35           H  
ATOM   1511 3HG2 THR A 103      -1.541  30.443  12.679  1.00  1.35           H  
ATOM   1512  N   GLU A 104      -5.730  31.162  10.981  1.00  1.34           N  
ATOM   1513  CA  GLU A 104      -6.917  31.176  10.144  1.00  1.34           C  
ATOM   1514  C   GLU A 104      -7.915  30.217  10.755  1.00  1.34           C  
ATOM   1515  O   GLU A 104      -7.537  29.142  11.219  1.00  1.34           O  
ATOM   1516  CB  GLU A 104      -6.556  30.763   8.722  1.00  1.34           C  
ATOM   1517  CG  GLU A 104      -7.684  30.822   7.710  1.00  1.34           C  
ATOM   1518  CD  GLU A 104      -7.176  30.522   6.334  1.00  1.34           C  
ATOM   1519  OE1 GLU A 104      -5.997  30.277   6.237  1.00  1.34           O  
ATOM   1520  OE2 GLU A 104      -7.929  30.546   5.390  1.00  1.34           O  
ATOM   1521  H   GLU A 104      -5.474  30.293  11.428  1.00  1.34           H  
ATOM   1522  HA  GLU A 104      -7.349  32.177  10.137  1.00  1.34           H  
ATOM   1523 1HB  GLU A 104      -5.750  31.398   8.355  1.00  1.34           H  
ATOM   1524 2HB  GLU A 104      -6.185  29.738   8.732  1.00  1.34           H  
ATOM   1525 1HG  GLU A 104      -8.447  30.088   7.978  1.00  1.34           H  
ATOM   1526 2HG  GLU A 104      -8.142  31.811   7.730  1.00  1.34           H  
ATOM   1527  N   ALA A 105      -9.174  30.601  10.827  1.00  1.30           N  
ATOM   1528  CA  ALA A 105     -10.118  29.670  11.410  1.00  1.30           C  
ATOM   1529  C   ALA A 105     -10.151  28.402  10.571  1.00  1.30           C  
ATOM   1530  O   ALA A 105     -10.199  28.468   9.340  1.00  1.30           O  
ATOM   1531  CB  ALA A 105     -11.497  30.294  11.503  1.00  1.30           C  
ATOM   1532  H   ALA A 105      -9.468  31.493  10.455  1.00  1.30           H  
ATOM   1533  HA  ALA A 105      -9.770  29.405  12.405  1.00  1.30           H  
ATOM   1534 1HB  ALA A 105     -12.188  29.578  11.952  1.00  1.30           H  
ATOM   1535 2HB  ALA A 105     -11.459  31.192  12.109  1.00  1.30           H  
ATOM   1536 3HB  ALA A 105     -11.839  30.548  10.502  1.00  1.30           H  
ATOM   1537  N   GLY A 106     -10.180  27.254  11.228  1.00  1.22           N  
ATOM   1538  CA  GLY A 106     -10.263  25.997  10.487  1.00  1.22           C  
ATOM   1539  C   GLY A 106      -9.726  24.812  11.266  1.00  1.22           C  
ATOM   1540  O   GLY A 106      -9.590  24.864  12.487  1.00  1.22           O  
ATOM   1541  H   GLY A 106     -10.094  27.275  12.244  1.00  1.22           H  
ATOM   1542 1HA  GLY A 106     -11.300  25.811  10.220  1.00  1.22           H  
ATOM   1543 2HA  GLY A 106      -9.710  26.092   9.552  1.00  1.22           H  
ATOM   1544  N   ASP A 107      -9.477  23.711  10.568  1.00  1.13           N  
ATOM   1545  CA  ASP A 107      -9.014  22.497  11.227  1.00  1.13           C  
ATOM   1546  C   ASP A 107      -7.498  22.359  11.226  1.00  1.13           C  
ATOM   1547  O   ASP A 107      -6.878  22.294  10.162  1.00  1.13           O  
ATOM   1548  CB  ASP A 107      -9.642  21.275  10.576  1.00  1.13           C  
ATOM   1549  CG  ASP A 107     -11.156  21.225  10.789  1.00  1.13           C  
ATOM   1550  OD1 ASP A 107     -11.647  21.971  11.619  1.00  1.13           O  
ATOM   1551  OD2 ASP A 107     -11.806  20.470  10.117  1.00  1.13           O  
ATOM   1552  H   ASP A 107      -9.604  23.717   9.564  1.00  1.13           H  
ATOM   1553  HA  ASP A 107      -9.327  22.526  12.265  1.00  1.13           H  
ATOM   1554 1HB  ASP A 107      -9.425  21.269   9.509  1.00  1.13           H  
ATOM   1555 2HB  ASP A 107      -9.197  20.389  11.007  1.00  1.13           H  
ATOM   1556  N   TYR A 108      -6.919  22.290  12.419  1.00  1.04           N  
ATOM   1557  CA  TYR A 108      -5.482  22.149  12.611  1.00  1.04           C  
ATOM   1558  C   TYR A 108      -5.167  20.671  12.708  1.00  1.04           C  
ATOM   1559  O   TYR A 108      -5.849  19.919  13.408  1.00  1.04           O  
ATOM   1560  CB  TYR A 108      -5.064  22.995  13.822  1.00  1.04           C  
ATOM   1561  CG  TYR A 108      -5.073  24.462  13.414  1.00  1.04           C  
ATOM   1562  CD1 TYR A 108      -6.278  25.135  13.290  1.00  1.04           C  
ATOM   1563  CD2 TYR A 108      -3.879  25.122  13.143  1.00  1.04           C  
ATOM   1564  CE1 TYR A 108      -6.294  26.438  12.839  1.00  1.04           C  
ATOM   1565  CE2 TYR A 108      -3.895  26.441  12.706  1.00  1.04           C  
ATOM   1566  CZ  TYR A 108      -5.090  27.087  12.532  1.00  1.04           C  
ATOM   1567  OH  TYR A 108      -5.125  28.380  12.029  1.00  1.04           O  
ATOM   1568  H   TYR A 108      -7.510  22.346  13.251  1.00  1.04           H  
ATOM   1569  HA  TYR A 108      -4.963  22.540  11.730  1.00  1.04           H  
ATOM   1570 1HB  TYR A 108      -5.764  22.849  14.651  1.00  1.04           H  
ATOM   1571 2HB  TYR A 108      -4.068  22.718  14.151  1.00  1.04           H  
ATOM   1572  HD1 TYR A 108      -7.221  24.624  13.509  1.00  1.04           H  
ATOM   1573  HD2 TYR A 108      -2.934  24.591  13.249  1.00  1.04           H  
ATOM   1574  HE1 TYR A 108      -7.252  26.957  12.705  1.00  1.04           H  
ATOM   1575  HE2 TYR A 108      -2.975  26.957  12.469  1.00  1.04           H  
ATOM   1576  HH  TYR A 108      -6.051  28.568  11.767  1.00  1.04           H  
ATOM   1577  N   LYS A 109      -4.190  20.228  11.940  1.00  0.95           N  
ATOM   1578  CA  LYS A 109      -3.890  18.806  11.872  1.00  0.95           C  
ATOM   1579  C   LYS A 109      -2.747  18.417  12.780  1.00  0.95           C  
ATOM   1580  O   LYS A 109      -1.678  19.008  12.718  1.00  0.95           O  
ATOM   1581  CB  LYS A 109      -3.578  18.407  10.436  1.00  0.95           C  
ATOM   1582  CG  LYS A 109      -3.345  16.945  10.269  1.00  0.95           C  
ATOM   1583  CD  LYS A 109      -3.224  16.533   8.798  1.00  0.95           C  
ATOM   1584  CE  LYS A 109      -1.911  16.969   8.159  1.00  0.95           C  
ATOM   1585  NZ  LYS A 109      -1.791  16.421   6.781  1.00  0.95           N  
ATOM   1586  H   LYS A 109      -3.630  20.896  11.410  1.00  0.95           H  
ATOM   1587  HA  LYS A 109      -4.770  18.252  12.193  1.00  0.95           H  
ATOM   1588 1HB  LYS A 109      -4.403  18.698   9.790  1.00  0.95           H  
ATOM   1589 2HB  LYS A 109      -2.693  18.936  10.097  1.00  0.95           H  
ATOM   1590 1HG  LYS A 109      -2.444  16.691  10.797  1.00  0.95           H  
ATOM   1591 2HG  LYS A 109      -4.176  16.404  10.729  1.00  0.95           H  
ATOM   1592 1HD  LYS A 109      -3.314  15.452   8.717  1.00  0.95           H  
ATOM   1593 2HD  LYS A 109      -4.023  16.985   8.230  1.00  0.95           H  
ATOM   1594 1HE  LYS A 109      -1.872  18.057   8.115  1.00  0.95           H  
ATOM   1595 2HE  LYS A 109      -1.078  16.614   8.753  1.00  0.95           H  
ATOM   1596 1HZ  LYS A 109      -0.913  16.708   6.353  1.00  0.95           H  
ATOM   1597 2HZ  LYS A 109      -1.821  15.414   6.825  1.00  0.95           H  
ATOM   1598 3HZ  LYS A 109      -2.558  16.758   6.221  1.00  0.95           H  
ATOM   1599  N   LEU A 110      -2.982  17.438  13.637  1.00  0.88           N  
ATOM   1600  CA  LEU A 110      -1.970  16.956  14.566  1.00  0.88           C  
ATOM   1601  C   LEU A 110      -1.536  15.566  14.154  1.00  0.88           C  
ATOM   1602  O   LEU A 110      -2.385  14.702  13.975  1.00  0.88           O  
ATOM   1603  CB  LEU A 110      -2.562  16.890  15.968  1.00  0.88           C  
ATOM   1604  CG  LEU A 110      -2.717  18.204  16.692  1.00  0.88           C  
ATOM   1605  CD1 LEU A 110      -3.907  19.032  16.138  1.00  0.88           C  
ATOM   1606  CD2 LEU A 110      -2.921  17.912  18.103  1.00  0.88           C  
ATOM   1607  H   LEU A 110      -3.899  17.004  13.633  1.00  0.88           H  
ATOM   1608  HA  LEU A 110      -1.108  17.620  14.549  1.00  0.88           H  
ATOM   1609 1HB  LEU A 110      -3.551  16.445  15.896  1.00  0.88           H  
ATOM   1610 2HB  LEU A 110      -1.936  16.242  16.577  1.00  0.88           H  
ATOM   1611  HG  LEU A 110      -1.824  18.774  16.564  1.00  0.88           H  
ATOM   1612 1HD1 LEU A 110      -3.987  19.968  16.690  1.00  0.88           H  
ATOM   1613 2HD1 LEU A 110      -3.758  19.258  15.104  1.00  0.88           H  
ATOM   1614 3HD1 LEU A 110      -4.833  18.468  16.251  1.00  0.88           H  
ATOM   1615 1HD2 LEU A 110      -3.019  18.835  18.645  1.00  0.88           H  
ATOM   1616 2HD2 LEU A 110      -3.831  17.323  18.223  1.00  0.88           H  
ATOM   1617 3HD2 LEU A 110      -2.067  17.350  18.480  1.00  0.88           H  
ATOM   1618  N   CYS A 111      -0.237  15.322  14.017  1.00  0.83           N  
ATOM   1619  CA  CYS A 111       0.177  13.996  13.559  1.00  0.83           C  
ATOM   1620  C   CYS A 111       1.236  13.327  14.396  1.00  0.83           C  
ATOM   1621  O   CYS A 111       2.228  13.937  14.795  1.00  0.83           O  
ATOM   1622  CB  CYS A 111       0.692  14.049  12.126  1.00  0.83           C  
ATOM   1623  SG  CYS A 111      -0.501  14.657  10.908  1.00  0.83           S  
ATOM   1624  H   CYS A 111       0.450  16.053  14.200  1.00  0.83           H  
ATOM   1625  HA  CYS A 111      -0.685  13.344  13.579  1.00  0.83           H  
ATOM   1626 1HB  CYS A 111       1.575  14.679  12.081  1.00  0.83           H  
ATOM   1627 2HB  CYS A 111       0.993  13.044  11.830  1.00  0.83           H  
ATOM   1628  N   PHE A 112       1.040  12.032  14.589  1.00  0.81           N  
ATOM   1629  CA  PHE A 112       1.993  11.178  15.270  1.00  0.81           C  
ATOM   1630  C   PHE A 112       2.574  10.213  14.259  1.00  0.81           C  
ATOM   1631  O   PHE A 112       1.848   9.629  13.449  1.00  0.81           O  
ATOM   1632  CB  PHE A 112       1.314  10.474  16.413  1.00  0.81           C  
ATOM   1633  CG  PHE A 112       0.925  11.420  17.454  1.00  0.81           C  
ATOM   1634  CD1 PHE A 112      -0.282  12.118  17.388  1.00  0.81           C  
ATOM   1635  CD2 PHE A 112       1.756  11.626  18.511  1.00  0.81           C  
ATOM   1636  CE1 PHE A 112      -0.634  12.989  18.394  1.00  0.81           C  
ATOM   1637  CE2 PHE A 112       1.421  12.486  19.501  1.00  0.81           C  
ATOM   1638  CZ  PHE A 112       0.227  13.167  19.455  1.00  0.81           C  
ATOM   1639  H   PHE A 112       0.176  11.616  14.233  1.00  0.81           H  
ATOM   1640  HA  PHE A 112       2.806  11.788  15.670  1.00  0.81           H  
ATOM   1641 1HB  PHE A 112       0.415   9.965  16.054  1.00  0.81           H  
ATOM   1642 2HB  PHE A 112       1.969   9.735  16.844  1.00  0.81           H  
ATOM   1643  HD1 PHE A 112      -0.945  11.959  16.536  1.00  0.81           H  
ATOM   1644  HD2 PHE A 112       2.697  11.088  18.553  1.00  0.81           H  
ATOM   1645  HE1 PHE A 112      -1.581  13.534  18.349  1.00  0.81           H  
ATOM   1646  HE2 PHE A 112       2.099  12.628  20.318  1.00  0.81           H  
ATOM   1647  HZ  PHE A 112      -0.023  13.846  20.240  1.00  0.81           H  
ATOM   1648  N   ASP A 113       3.886  10.034  14.296  1.00  0.81           N  
ATOM   1649  CA  ASP A 113       4.541   9.254  13.254  1.00  0.81           C  
ATOM   1650  C   ASP A 113       5.642   8.280  13.705  1.00  0.81           C  
ATOM   1651  O   ASP A 113       6.643   8.675  14.305  1.00  0.81           O  
ATOM   1652  CB  ASP A 113       5.018  10.284  12.211  1.00  0.81           C  
ATOM   1653  CG  ASP A 113       5.687   9.780  10.941  1.00  0.81           C  
ATOM   1654  OD1 ASP A 113       6.143   8.658  10.882  1.00  0.81           O  
ATOM   1655  OD2 ASP A 113       5.713  10.554  10.002  1.00  0.81           O  
ATOM   1656  H   ASP A 113       4.442  10.535  14.993  1.00  0.81           H  
ATOM   1657  HA  ASP A 113       3.778   8.647  12.773  1.00  0.81           H  
ATOM   1658 1HB  ASP A 113       4.157  10.867  11.903  1.00  0.81           H  
ATOM   1659 2HB  ASP A 113       5.677  10.983  12.687  1.00  0.81           H  
ATOM   1660  N   ASN A 114       5.389   6.977  13.487  1.00  0.85           N  
ATOM   1661  CA  ASN A 114       6.315   5.886  13.801  1.00  0.85           C  
ATOM   1662  C   ASN A 114       6.932   5.296  12.536  1.00  0.85           C  
ATOM   1663  O   ASN A 114       7.352   4.131  12.541  1.00  0.85           O  
ATOM   1664  CB  ASN A 114       5.675   4.744  14.563  1.00  0.85           C  
ATOM   1665  CG  ASN A 114       5.323   5.049  15.945  1.00  0.85           C  
ATOM   1666  OD1 ASN A 114       6.000   5.779  16.671  1.00  0.85           O  
ATOM   1667  ND2 ASN A 114       4.273   4.459  16.361  1.00  0.85           N  
ATOM   1668  H   ASN A 114       4.526   6.719  13.004  1.00  0.85           H  
ATOM   1669  HA  ASN A 114       7.130   6.287  14.402  1.00  0.85           H  
ATOM   1670 1HB  ASN A 114       4.761   4.434  14.036  1.00  0.85           H  
ATOM   1671 2HB  ASN A 114       6.346   3.888  14.561  1.00  0.85           H  
ATOM   1672 1HD2 ASN A 114       3.948   4.601  17.289  1.00  0.85           H  
ATOM   1673 2HD2 ASN A 114       3.766   3.831  15.752  1.00  0.85           H  
ATOM   1674  N   SER A 115       6.998   6.075  11.446  1.00  0.91           N  
ATOM   1675  CA  SER A 115       7.536   5.576  10.174  1.00  0.91           C  
ATOM   1676  C   SER A 115       9.003   5.160  10.259  1.00  0.91           C  
ATOM   1677  O   SER A 115       9.502   4.463   9.382  1.00  0.91           O  
ATOM   1678  CB  SER A 115       7.337   6.572   9.050  1.00  0.91           C  
ATOM   1679  OG  SER A 115       8.075   7.730   9.254  1.00  0.91           O  
ATOM   1680  H   SER A 115       6.643   7.038  11.468  1.00  0.91           H  
ATOM   1681  HA  SER A 115       6.962   4.708   9.895  1.00  0.91           H  
ATOM   1682 1HB  SER A 115       7.635   6.109   8.110  1.00  0.91           H  
ATOM   1683 2HB  SER A 115       6.276   6.823   8.971  1.00  0.91           H  
ATOM   1684  HG  SER A 115       7.514   8.265   9.863  1.00  0.91           H  
ATOM   1685  N   PHE A 116       9.705   5.592  11.307  1.00  0.98           N  
ATOM   1686  CA  PHE A 116      11.100   5.237  11.509  1.00  0.98           C  
ATOM   1687  C   PHE A 116      11.261   3.909  12.260  1.00  0.98           C  
ATOM   1688  O   PHE A 116      12.380   3.406  12.394  1.00  0.98           O  
ATOM   1689  CB  PHE A 116      11.793   6.335  12.305  1.00  0.98           C  
ATOM   1690  CG  PHE A 116      11.139   6.562  13.627  1.00  0.98           C  
ATOM   1691  CD1 PHE A 116      11.447   5.763  14.701  1.00  0.98           C  
ATOM   1692  CD2 PHE A 116      10.212   7.571  13.802  1.00  0.98           C  
ATOM   1693  CE1 PHE A 116      10.849   5.960  15.918  1.00  0.98           C  
ATOM   1694  CE2 PHE A 116       9.616   7.769  15.024  1.00  0.98           C  
ATOM   1695  CZ  PHE A 116       9.931   6.962  16.084  1.00  0.98           C  
ATOM   1696  H   PHE A 116       9.243   6.190  11.977  1.00  0.98           H  
ATOM   1697  HA  PHE A 116      11.579   5.144  10.534  1.00  0.98           H  
ATOM   1698 1HB  PHE A 116      12.833   6.064  12.477  1.00  0.98           H  
ATOM   1699 2HB  PHE A 116      11.774   7.268  11.745  1.00  0.98           H  
ATOM   1700  HD1 PHE A 116      12.177   4.964  14.576  1.00  0.98           H  
ATOM   1701  HD2 PHE A 116       9.951   8.223  12.960  1.00  0.98           H  
ATOM   1702  HE1 PHE A 116      11.110   5.322  16.760  1.00  0.98           H  
ATOM   1703  HE2 PHE A 116       8.901   8.565  15.141  1.00  0.98           H  
ATOM   1704  HZ  PHE A 116       9.466   7.116  17.058  1.00  0.98           H  
ATOM   1705  N   SER A 117      10.159   3.353  12.776  1.00  1.04           N  
ATOM   1706  CA  SER A 117      10.220   2.110  13.533  1.00  1.04           C  
ATOM   1707  C   SER A 117       9.871   0.927  12.667  1.00  1.04           C  
ATOM   1708  O   SER A 117       8.841   0.919  11.998  1.00  1.04           O  
ATOM   1709  CB  SER A 117       9.260   2.104  14.713  1.00  1.04           C  
ATOM   1710  OG  SER A 117       9.266   0.828  15.368  1.00  1.04           O  
ATOM   1711  H   SER A 117       9.251   3.786  12.626  1.00  1.04           H  
ATOM   1712  HA  SER A 117      11.237   1.980  13.902  1.00  1.04           H  
ATOM   1713 1HB  SER A 117       9.529   2.888  15.418  1.00  1.04           H  
ATOM   1714 2HB  SER A 117       8.255   2.319  14.352  1.00  1.04           H  
ATOM   1715  HG  SER A 117       8.407   0.775  15.866  1.00  1.04           H  
ATOM   1716  N   THR A 118      10.720  -0.087  12.719  1.00  1.09           N  
ATOM   1717  CA  THR A 118      10.482  -1.324  11.998  1.00  1.09           C  
ATOM   1718  C   THR A 118      10.378  -2.488  12.976  1.00  1.09           C  
ATOM   1719  O   THR A 118      10.153  -3.629  12.574  1.00  1.09           O  
ATOM   1720  CB  THR A 118      11.590  -1.584  10.963  1.00  1.09           C  
ATOM   1721  OG1 THR A 118      12.858  -1.701  11.624  1.00  1.09           O  
ATOM   1722  CG2 THR A 118      11.642  -0.427   9.971  1.00  1.09           C  
ATOM   1723  H   THR A 118      11.562   0.013  13.266  1.00  1.09           H  
ATOM   1724  HA  THR A 118       9.533  -1.244  11.467  1.00  1.09           H  
ATOM   1725  HB  THR A 118      11.380  -2.509  10.430  1.00  1.09           H  
ATOM   1726  HG1 THR A 118      12.879  -2.519  12.130  1.00  1.09           H  
ATOM   1727 1HG2 THR A 118      12.421  -0.612   9.234  1.00  1.09           H  
ATOM   1728 2HG2 THR A 118      10.677  -0.340   9.468  1.00  1.09           H  
ATOM   1729 3HG2 THR A 118      11.859   0.502  10.499  1.00  1.09           H  
ATOM   1730  N   ILE A 119      10.586  -2.198  14.267  1.00  1.10           N  
ATOM   1731  CA  ILE A 119      10.575  -3.249  15.279  1.00  1.10           C  
ATOM   1732  C   ILE A 119       9.514  -3.100  16.367  1.00  1.10           C  
ATOM   1733  O   ILE A 119       9.294  -4.046  17.122  1.00  1.10           O  
ATOM   1734  CB  ILE A 119      11.945  -3.342  15.981  1.00  1.10           C  
ATOM   1735  CG1 ILE A 119      12.252  -2.019  16.718  1.00  1.10           C  
ATOM   1736  CG2 ILE A 119      13.035  -3.650  14.962  1.00  1.10           C  
ATOM   1737  CD1 ILE A 119      13.440  -2.098  17.643  1.00  1.10           C  
ATOM   1738  H   ILE A 119      10.747  -1.240  14.536  1.00  1.10           H  
ATOM   1739  HA  ILE A 119      10.390  -4.195  14.776  1.00  1.10           H  
ATOM   1740  HB  ILE A 119      11.912  -4.137  16.725  1.00  1.10           H  
ATOM   1741 1HG1 ILE A 119      12.437  -1.241  15.981  1.00  1.10           H  
ATOM   1742 2HG1 ILE A 119      11.392  -1.734  17.313  1.00  1.10           H  
ATOM   1743 1HG2 ILE A 119      13.996  -3.728  15.470  1.00  1.10           H  
ATOM   1744 2HG2 ILE A 119      12.809  -4.594  14.464  1.00  1.10           H  
ATOM   1745 3HG2 ILE A 119      13.083  -2.854  14.225  1.00  1.10           H  
ATOM   1746 1HD1 ILE A 119      13.591  -1.132  18.126  1.00  1.10           H  
ATOM   1747 2HD1 ILE A 119      13.257  -2.858  18.404  1.00  1.10           H  
ATOM   1748 3HD1 ILE A 119      14.331  -2.361  17.074  1.00  1.10           H  
ATOM   1749  N   SER A 120       8.842  -1.949  16.472  1.00  1.08           N  
ATOM   1750  CA  SER A 120       7.871  -1.842  17.556  1.00  1.08           C  
ATOM   1751  C   SER A 120       6.776  -0.831  17.319  1.00  1.08           C  
ATOM   1752  O   SER A 120       6.997   0.250  16.752  1.00  1.08           O  
ATOM   1753  CB  SER A 120       8.571  -1.469  18.845  1.00  1.08           C  
ATOM   1754  OG  SER A 120       7.667  -1.383  19.938  1.00  1.08           O  
ATOM   1755  H   SER A 120       9.016  -1.156  15.864  1.00  1.08           H  
ATOM   1756  HA  SER A 120       7.399  -2.817  17.681  1.00  1.08           H  
ATOM   1757 1HB  SER A 120       9.341  -2.206  19.066  1.00  1.08           H  
ATOM   1758 2HB  SER A 120       9.068  -0.510  18.710  1.00  1.08           H  
ATOM   1759  HG  SER A 120       6.861  -0.849  19.650  1.00  1.08           H  
ATOM   1760  N   GLU A 121       5.598  -1.201  17.795  1.00  1.04           N  
ATOM   1761  CA  GLU A 121       4.420  -0.362  17.791  1.00  1.04           C  
ATOM   1762  C   GLU A 121       4.588   0.516  19.008  1.00  1.04           C  
ATOM   1763  O   GLU A 121       5.349   0.123  19.901  1.00  1.04           O  
ATOM   1764  CB  GLU A 121       3.158  -1.215  17.943  1.00  1.04           C  
ATOM   1765  CG  GLU A 121       2.983  -2.318  16.888  1.00  1.04           C  
ATOM   1766  CD  GLU A 121       1.660  -3.022  16.988  1.00  1.04           C  
ATOM   1767  OE1 GLU A 121       1.172  -3.188  18.078  1.00  1.04           O  
ATOM   1768  OE2 GLU A 121       1.149  -3.415  15.966  1.00  1.04           O  
ATOM   1769  H   GLU A 121       5.524  -2.123  18.206  1.00  1.04           H  
ATOM   1770  HA  GLU A 121       4.387   0.262  16.898  1.00  1.04           H  
ATOM   1771 1HB  GLU A 121       3.153  -1.685  18.924  1.00  1.04           H  
ATOM   1772 2HB  GLU A 121       2.290  -0.565  17.892  1.00  1.04           H  
ATOM   1773 1HG  GLU A 121       3.099  -1.935  15.901  1.00  1.04           H  
ATOM   1774 2HG  GLU A 121       3.775  -3.048  17.041  1.00  1.04           H  
ATOM   1775  N   LYS A 122       3.946   1.687  19.043  1.00  1.00           N  
ATOM   1776  CA  LYS A 122       4.029   2.537  20.238  1.00  1.00           C  
ATOM   1777  C   LYS A 122       2.646   2.880  20.771  1.00  1.00           C  
ATOM   1778  O   LYS A 122       1.685   3.036  20.011  1.00  1.00           O  
ATOM   1779  CB  LYS A 122       4.762   3.852  19.940  1.00  1.00           C  
ATOM   1780  CG  LYS A 122       6.282   3.887  20.159  1.00  1.00           C  
ATOM   1781  CD  LYS A 122       7.070   2.965  19.209  1.00  1.00           C  
ATOM   1782  CE  LYS A 122       8.559   3.199  19.330  1.00  1.00           C  
ATOM   1783  NZ  LYS A 122       8.997   4.340  18.526  1.00  1.00           N  
ATOM   1784  H   LYS A 122       3.381   1.982  18.244  1.00  1.00           H  
ATOM   1785  HA  LYS A 122       4.555   1.996  21.021  1.00  1.00           H  
ATOM   1786 1HB  LYS A 122       4.584   4.135  18.937  1.00  1.00           H  
ATOM   1787 2HB  LYS A 122       4.339   4.633  20.567  1.00  1.00           H  
ATOM   1788 1HG  LYS A 122       6.610   4.900  19.994  1.00  1.00           H  
ATOM   1789 2HG  LYS A 122       6.508   3.633  21.186  1.00  1.00           H  
ATOM   1790 1HD  LYS A 122       6.902   1.940  19.455  1.00  1.00           H  
ATOM   1791 2HD  LYS A 122       6.760   3.134  18.174  1.00  1.00           H  
ATOM   1792 1HE  LYS A 122       8.794   3.401  20.375  1.00  1.00           H  
ATOM   1793 2HE  LYS A 122       9.097   2.307  19.010  1.00  1.00           H  
ATOM   1794 1HZ  LYS A 122      10.002   4.511  18.648  1.00  1.00           H  
ATOM   1795 2HZ  LYS A 122       8.792   4.163  17.564  1.00  1.00           H  
ATOM   1796 3HZ  LYS A 122       8.529   5.198  18.804  1.00  1.00           H  
ATOM   1797  N   LEU A 123       2.552   3.029  22.083  1.00  0.97           N  
ATOM   1798  CA  LEU A 123       1.278   3.428  22.688  1.00  0.97           C  
ATOM   1799  C   LEU A 123       1.427   4.880  23.057  1.00  0.97           C  
ATOM   1800  O   LEU A 123       2.344   5.216  23.815  1.00  0.97           O  
ATOM   1801  CB  LEU A 123       0.934   2.601  23.928  1.00  0.97           C  
ATOM   1802  CG  LEU A 123      -0.381   2.962  24.586  1.00  0.97           C  
ATOM   1803  CD1 LEU A 123      -1.502   2.599  23.617  1.00  0.97           C  
ATOM   1804  CD2 LEU A 123      -0.509   2.240  25.910  1.00  0.97           C  
ATOM   1805  H   LEU A 123       3.399   2.911  22.639  1.00  0.97           H  
ATOM   1806  HA  LEU A 123       0.474   3.332  21.959  1.00  0.97           H  
ATOM   1807 1HB  LEU A 123       0.891   1.551  23.647  1.00  0.97           H  
ATOM   1808 2HB  LEU A 123       1.691   2.725  24.661  1.00  0.97           H  
ATOM   1809  HG  LEU A 123      -0.423   4.041  24.762  1.00  0.97           H  
ATOM   1810 1HD1 LEU A 123      -2.459   2.852  24.045  1.00  0.97           H  
ATOM   1811 2HD1 LEU A 123      -1.362   3.140  22.698  1.00  0.97           H  
ATOM   1812 3HD1 LEU A 123      -1.472   1.531  23.413  1.00  0.97           H  
ATOM   1813 1HD2 LEU A 123      -1.458   2.505  26.377  1.00  0.97           H  
ATOM   1814 2HD2 LEU A 123      -0.473   1.165  25.743  1.00  0.97           H  
ATOM   1815 3HD2 LEU A 123       0.308   2.532  26.561  1.00  0.97           H  
ATOM   1816  N   VAL A 124       0.564   5.729  22.509  1.00  0.97           N  
ATOM   1817  CA  VAL A 124       0.713   7.163  22.668  1.00  0.97           C  
ATOM   1818  C   VAL A 124      -0.491   7.831  23.341  1.00  0.97           C  
ATOM   1819  O   VAL A 124      -1.652   7.533  23.057  1.00  0.97           O  
ATOM   1820  CB  VAL A 124       0.968   7.798  21.284  1.00  0.97           C  
ATOM   1821  CG1 VAL A 124       1.141   9.313  21.418  1.00  0.97           C  
ATOM   1822  CG2 VAL A 124       2.200   7.153  20.613  1.00  0.97           C  
ATOM   1823  H   VAL A 124      -0.204   5.377  21.934  1.00  0.97           H  
ATOM   1824  HA  VAL A 124       1.586   7.350  23.291  1.00  0.97           H  
ATOM   1825  HB  VAL A 124       0.107   7.617  20.664  1.00  0.97           H  
ATOM   1826 1HG1 VAL A 124       1.295   9.722  20.441  1.00  0.97           H  
ATOM   1827 2HG1 VAL A 124       0.253   9.761  21.858  1.00  0.97           H  
ATOM   1828 3HG1 VAL A 124       2.005   9.531  22.048  1.00  0.97           H  
ATOM   1829 1HG2 VAL A 124       2.354   7.598  19.630  1.00  0.97           H  
ATOM   1830 2HG2 VAL A 124       3.067   7.315  21.223  1.00  0.97           H  
ATOM   1831 3HG2 VAL A 124       2.038   6.081  20.495  1.00  0.97           H  
ATOM   1832  N   PHE A 125      -0.187   8.701  24.292  1.00  0.99           N  
ATOM   1833  CA  PHE A 125      -1.167   9.465  25.041  1.00  0.99           C  
ATOM   1834  C   PHE A 125      -1.136  10.927  24.645  1.00  0.99           C  
ATOM   1835  O   PHE A 125      -0.066  11.499  24.399  1.00  0.99           O  
ATOM   1836  CB  PHE A 125      -0.959   9.280  26.530  1.00  0.99           C  
ATOM   1837  CG  PHE A 125      -1.791  10.161  27.382  1.00  0.99           C  
ATOM   1838  CD1 PHE A 125      -3.149   9.952  27.491  1.00  0.99           C  
ATOM   1839  CD2 PHE A 125      -1.216  11.186  28.110  1.00  0.99           C  
ATOM   1840  CE1 PHE A 125      -3.927  10.746  28.289  1.00  0.99           C  
ATOM   1841  CE2 PHE A 125      -1.992  11.982  28.917  1.00  0.99           C  
ATOM   1842  CZ  PHE A 125      -3.350  11.763  29.005  1.00  0.99           C  
ATOM   1843  H   PHE A 125       0.793   8.868  24.498  1.00  0.99           H  
ATOM   1844  HA  PHE A 125      -2.159   9.085  24.804  1.00  0.99           H  
ATOM   1845 1HB  PHE A 125      -1.230   8.267  26.765  1.00  0.99           H  
ATOM   1846 2HB  PHE A 125       0.093   9.422  26.787  1.00  0.99           H  
ATOM   1847  HD1 PHE A 125      -3.603   9.155  26.925  1.00  0.99           H  
ATOM   1848  HD2 PHE A 125      -0.142  11.357  28.043  1.00  0.99           H  
ATOM   1849  HE1 PHE A 125      -5.002  10.569  28.357  1.00  0.99           H  
ATOM   1850  HE2 PHE A 125      -1.538  12.795  29.492  1.00  0.99           H  
ATOM   1851  HZ  PHE A 125      -3.968  12.403  29.647  1.00  0.99           H  
ATOM   1852  N   PHE A 126      -2.319  11.522  24.533  1.00  1.06           N  
ATOM   1853  CA  PHE A 126      -2.421  12.907  24.125  1.00  1.06           C  
ATOM   1854  C   PHE A 126      -3.476  13.739  24.868  1.00  1.06           C  
ATOM   1855  O   PHE A 126      -4.613  13.307  25.088  1.00  1.06           O  
ATOM   1856  CB  PHE A 126      -2.687  12.934  22.623  1.00  1.06           C  
ATOM   1857  CG  PHE A 126      -2.851  14.272  22.108  1.00  1.06           C  
ATOM   1858  CD1 PHE A 126      -1.758  15.038  21.898  1.00  1.06           C  
ATOM   1859  CD2 PHE A 126      -4.083  14.770  21.822  1.00  1.06           C  
ATOM   1860  CE1 PHE A 126      -1.855  16.283  21.432  1.00  1.06           C  
ATOM   1861  CE2 PHE A 126      -4.208  16.022  21.339  1.00  1.06           C  
ATOM   1862  CZ  PHE A 126      -3.082  16.792  21.155  1.00  1.06           C  
ATOM   1863  H   PHE A 126      -3.171  10.996  24.722  1.00  1.06           H  
ATOM   1864  HA  PHE A 126      -1.458  13.374  24.306  1.00  1.06           H  
ATOM   1865 1HB  PHE A 126      -1.859  12.461  22.095  1.00  1.06           H  
ATOM   1866 2HB  PHE A 126      -3.592  12.365  22.404  1.00  1.06           H  
ATOM   1867  HD1 PHE A 126      -0.800  14.627  22.138  1.00  1.06           H  
ATOM   1868  HD2 PHE A 126      -4.954  14.154  21.993  1.00  1.06           H  
ATOM   1869  HE1 PHE A 126      -0.952  16.867  21.291  1.00  1.06           H  
ATOM   1870  HE2 PHE A 126      -5.189  16.417  21.109  1.00  1.06           H  
ATOM   1871  HZ  PHE A 126      -3.170  17.799  20.793  1.00  1.06           H  
ATOM   1872  N   GLU A 127      -3.086  14.966  25.245  1.00  1.16           N  
ATOM   1873  CA  GLU A 127      -3.993  15.910  25.902  1.00  1.16           C  
ATOM   1874  C   GLU A 127      -4.147  17.174  25.066  1.00  1.16           C  
ATOM   1875  O   GLU A 127      -3.191  17.644  24.432  1.00  1.16           O  
ATOM   1876  CB  GLU A 127      -3.491  16.333  27.289  1.00  1.16           C  
ATOM   1877  CG  GLU A 127      -3.333  15.229  28.304  1.00  1.16           C  
ATOM   1878  CD  GLU A 127      -2.975  15.746  29.696  1.00  1.16           C  
ATOM   1879  OE1 GLU A 127      -2.905  16.939  29.863  1.00  1.16           O  
ATOM   1880  OE2 GLU A 127      -2.769  14.946  30.580  1.00  1.16           O  
ATOM   1881  H   GLU A 127      -2.128  15.252  25.045  1.00  1.16           H  
ATOM   1882  HA  GLU A 127      -4.973  15.450  26.006  1.00  1.16           H  
ATOM   1883 1HB  GLU A 127      -2.527  16.819  27.184  1.00  1.16           H  
ATOM   1884 2HB  GLU A 127      -4.181  17.067  27.706  1.00  1.16           H  
ATOM   1885 1HG  GLU A 127      -4.244  14.656  28.359  1.00  1.16           H  
ATOM   1886 2HG  GLU A 127      -2.545  14.577  27.951  1.00  1.16           H  
ATOM   1887  N   LEU A 128      -5.330  17.782  25.126  1.00  1.34           N  
ATOM   1888  CA  LEU A 128      -5.526  19.040  24.415  1.00  1.34           C  
ATOM   1889  C   LEU A 128      -6.406  20.022  25.177  1.00  1.34           C  
ATOM   1890  O   LEU A 128      -7.468  19.672  25.714  1.00  1.34           O  
ATOM   1891  CB  LEU A 128      -6.127  18.748  23.047  1.00  1.34           C  
ATOM   1892  CG  LEU A 128      -6.252  19.888  22.027  1.00  1.34           C  
ATOM   1893  CD1 LEU A 128      -6.086  19.275  20.622  1.00  1.34           C  
ATOM   1894  CD2 LEU A 128      -7.624  20.577  22.146  1.00  1.34           C  
ATOM   1895  H   LEU A 128      -6.089  17.359  25.665  1.00  1.34           H  
ATOM   1896  HA  LEU A 128      -4.554  19.507  24.272  1.00  1.34           H  
ATOM   1897 1HB  LEU A 128      -5.570  17.974  22.604  1.00  1.34           H  
ATOM   1898 2HB  LEU A 128      -7.116  18.400  23.228  1.00  1.34           H  
ATOM   1899  HG  LEU A 128      -5.457  20.620  22.191  1.00  1.34           H  
ATOM   1900 1HD1 LEU A 128      -6.146  20.028  19.878  1.00  1.34           H  
ATOM   1901 2HD1 LEU A 128      -5.130  18.803  20.549  1.00  1.34           H  
ATOM   1902 3HD1 LEU A 128      -6.865  18.540  20.446  1.00  1.34           H  
ATOM   1903 1HD2 LEU A 128      -7.695  21.364  21.407  1.00  1.34           H  
ATOM   1904 2HD2 LEU A 128      -8.412  19.862  21.974  1.00  1.34           H  
ATOM   1905 3HD2 LEU A 128      -7.740  21.002  23.135  1.00  1.34           H  
ATOM   1906  N   ILE A 129      -5.944  21.269  25.220  1.00  1.63           N  
ATOM   1907  CA  ILE A 129      -6.689  22.357  25.830  1.00  1.63           C  
ATOM   1908  C   ILE A 129      -6.937  23.448  24.801  1.00  1.63           C  
ATOM   1909  O   ILE A 129      -6.021  23.888  24.100  1.00  1.63           O  
ATOM   1910  CB  ILE A 129      -5.963  22.947  27.050  1.00  1.63           C  
ATOM   1911  CG1 ILE A 129      -5.768  21.870  28.120  1.00  1.63           C  
ATOM   1912  CG2 ILE A 129      -6.773  24.123  27.609  1.00  1.63           C  
ATOM   1913  CD1 ILE A 129      -4.868  22.302  29.243  1.00  1.63           C  
ATOM   1914  H   ILE A 129      -5.045  21.472  24.784  1.00  1.63           H  
ATOM   1915  HA  ILE A 129      -7.648  21.974  26.164  1.00  1.63           H  
ATOM   1916  HB  ILE A 129      -4.990  23.292  26.761  1.00  1.63           H  
ATOM   1917 1HG1 ILE A 129      -6.740  21.604  28.533  1.00  1.63           H  
ATOM   1918 2HG1 ILE A 129      -5.335  20.985  27.664  1.00  1.63           H  
ATOM   1919 1HG2 ILE A 129      -6.258  24.542  28.469  1.00  1.63           H  
ATOM   1920 2HG2 ILE A 129      -6.883  24.899  26.849  1.00  1.63           H  
ATOM   1921 3HG2 ILE A 129      -7.765  23.772  27.913  1.00  1.63           H  
ATOM   1922 1HD1 ILE A 129      -4.778  21.487  29.964  1.00  1.63           H  
ATOM   1923 2HD1 ILE A 129      -3.879  22.554  28.845  1.00  1.63           H  
ATOM   1924 3HD1 ILE A 129      -5.296  23.174  29.735  1.00  1.63           H  
ATOM   1925  N   PHE A 130      -8.176  23.887  24.681  1.00  2.06           N  
ATOM   1926  CA  PHE A 130      -8.463  24.919  23.711  1.00  2.06           C  
ATOM   1927  C   PHE A 130      -9.388  26.005  24.237  1.00  2.06           C  
ATOM   1928  O   PHE A 130     -10.546  25.751  24.593  1.00  2.06           O  
ATOM   1929  CB  PHE A 130      -9.058  24.285  22.460  1.00  2.06           C  
ATOM   1930  CG  PHE A 130      -9.268  25.257  21.424  1.00  2.06           C  
ATOM   1931  CD1 PHE A 130      -8.206  25.992  21.016  1.00  2.06           C  
ATOM   1932  CD2 PHE A 130     -10.493  25.465  20.857  1.00  2.06           C  
ATOM   1933  CE1 PHE A 130      -8.311  26.915  20.080  1.00  2.06           C  
ATOM   1934  CE2 PHE A 130     -10.623  26.411  19.895  1.00  2.06           C  
ATOM   1935  CZ  PHE A 130      -9.513  27.139  19.513  1.00  2.06           C  
ATOM   1936  H   PHE A 130      -8.909  23.496  25.261  1.00  2.06           H  
ATOM   1937  HA  PHE A 130      -7.525  25.401  23.434  1.00  2.06           H  
ATOM   1938 1HB  PHE A 130      -8.386  23.527  22.082  1.00  2.06           H  
ATOM   1939 2HB  PHE A 130     -10.005  23.810  22.691  1.00  2.06           H  
ATOM   1940  HD1 PHE A 130      -7.274  25.814  21.477  1.00  2.06           H  
ATOM   1941  HD2 PHE A 130     -11.355  24.874  21.183  1.00  2.06           H  
ATOM   1942  HE1 PHE A 130      -7.432  27.488  19.779  1.00  2.06           H  
ATOM   1943  HE2 PHE A 130     -11.593  26.589  19.435  1.00  2.06           H  
ATOM   1944  HZ  PHE A 130      -9.583  27.889  18.756  1.00  2.06           H  
ATOM   1945  N   ASP A 131      -8.848  27.224  24.298  1.00  2.68           N  
ATOM   1946  CA  ASP A 131      -9.581  28.385  24.782  1.00  2.68           C  
ATOM   1947  C   ASP A 131      -9.843  29.409  23.681  1.00  2.68           C  
ATOM   1948  O   ASP A 131      -8.895  29.982  23.124  1.00  2.68           O  
ATOM   1949  CB  ASP A 131      -8.803  29.093  25.897  1.00  2.68           C  
ATOM   1950  CG  ASP A 131      -8.633  28.271  27.172  1.00  2.68           C  
ATOM   1951  OD1 ASP A 131      -9.306  27.287  27.319  1.00  2.68           O  
ATOM   1952  OD2 ASP A 131      -7.829  28.647  27.989  1.00  2.68           O  
ATOM   1953  H   ASP A 131      -7.883  27.344  23.976  1.00  2.68           H  
ATOM   1954  HA  ASP A 131     -10.544  28.054  25.172  1.00  2.68           H  
ATOM   1955 1HB  ASP A 131      -7.817  29.366  25.529  1.00  2.68           H  
ATOM   1956 2HB  ASP A 131      -9.320  30.022  26.149  1.00  2.68           H  
ATOM   1957  N   SER A 132     -11.097  29.655  23.321  1.00  3.49           N  
ATOM   1958  CA  SER A 132     -11.267  30.716  22.341  1.00  3.49           C  
ATOM   1959  C   SER A 132     -10.811  31.999  22.997  1.00  3.49           C  
ATOM   1960  O   SER A 132     -11.078  32.204  24.179  1.00  3.49           O  
ATOM   1961  CB  SER A 132     -12.692  30.907  21.916  1.00  3.49           C  
ATOM   1962  OG  SER A 132     -12.804  32.029  21.053  1.00  3.49           O  
ATOM   1963  H   SER A 132     -11.901  29.157  23.723  1.00  3.49           H  
ATOM   1964  HA  SER A 132     -10.651  30.515  21.470  1.00  3.49           H  
ATOM   1965 1HB  SER A 132     -13.067  30.009  21.424  1.00  3.49           H  
ATOM   1966 2HB  SER A 132     -13.281  31.077  22.804  1.00  3.49           H  
ATOM   1967  HG  SER A 132     -13.749  32.127  20.882  1.00  3.49           H  
ATOM   1968  N   LEU A 133     -10.145  32.867  22.255  1.00  4.44           N  
ATOM   1969  CA  LEU A 133      -9.770  34.154  22.818  1.00  4.44           C  
ATOM   1970  C   LEU A 133     -10.615  35.270  22.219  1.00  4.44           C  
ATOM   1971  O   LEU A 133     -10.263  36.445  22.315  1.00  4.44           O  
ATOM   1972  CB  LEU A 133      -8.281  34.447  22.635  1.00  4.44           C  
ATOM   1973  CG  LEU A 133      -7.306  33.455  23.311  1.00  4.44           C  
ATOM   1974  CD1 LEU A 133      -5.890  33.909  23.020  1.00  4.44           C  
ATOM   1975  CD2 LEU A 133      -7.578  33.376  24.796  1.00  4.44           C  
ATOM   1976  H   LEU A 133      -9.926  32.650  21.295  1.00  4.44           H  
ATOM   1977  HA  LEU A 133      -9.970  34.135  23.889  1.00  4.44           H  
ATOM   1978 1HB  LEU A 133      -8.057  34.450  21.569  1.00  4.44           H  
ATOM   1979 2HB  LEU A 133      -8.071  35.440  23.029  1.00  4.44           H  
ATOM   1980  HG  LEU A 133      -7.437  32.465  22.883  1.00  4.44           H  
ATOM   1981 1HD1 LEU A 133      -5.185  33.239  23.467  1.00  4.44           H  
ATOM   1982 2HD1 LEU A 133      -5.730  33.937  21.952  1.00  4.44           H  
ATOM   1983 3HD1 LEU A 133      -5.739  34.902  23.432  1.00  4.44           H  
ATOM   1984 1HD2 LEU A 133      -6.886  32.668  25.258  1.00  4.44           H  
ATOM   1985 2HD2 LEU A 133      -7.446  34.359  25.244  1.00  4.44           H  
ATOM   1986 3HD2 LEU A 133      -8.602  33.035  24.960  1.00  4.44           H  
ATOM   1987  N   GLN A 134     -11.709  34.905  21.547  1.00  5.40           N  
ATOM   1988  CA  GLN A 134     -12.574  35.927  20.960  1.00  5.40           C  
ATOM   1989  C   GLN A 134     -13.590  36.463  21.969  1.00  5.40           C  
ATOM   1990  O   GLN A 134     -14.353  35.689  22.553  1.00  5.40           O  
ATOM   1991  CB  GLN A 134     -13.309  35.387  19.726  1.00  5.40           C  
ATOM   1992  CG  GLN A 134     -14.250  36.404  19.068  1.00  5.40           C  
ATOM   1993  CD  GLN A 134     -13.513  37.565  18.397  1.00  5.40           C  
ATOM   1994  OE1 GLN A 134     -12.663  37.357  17.518  1.00  5.40           O  
ATOM   1995  NE2 GLN A 134     -13.835  38.792  18.808  1.00  5.40           N  
ATOM   1996  H   GLN A 134     -11.969  33.919  21.472  1.00  5.40           H  
ATOM   1997  HA  GLN A 134     -11.951  36.763  20.642  1.00  5.40           H  
ATOM   1998 1HB  GLN A 134     -12.583  35.059  18.980  1.00  5.40           H  
ATOM   1999 2HB  GLN A 134     -13.901  34.520  20.010  1.00  5.40           H  
ATOM   2000 1HG  GLN A 134     -14.841  35.896  18.311  1.00  5.40           H  
ATOM   2001 2HG  GLN A 134     -14.911  36.823  19.834  1.00  5.40           H  
ATOM   2002 1HE2 GLN A 134     -13.391  39.589  18.405  1.00  5.40           H  
ATOM   2003 2HE2 GLN A 134     -14.545  38.925  19.551  1.00  5.40           H  
ATOM   2004  N   ASP A 135     -13.608  37.784  22.141  1.00  6.20           N  
ATOM   2005  CA  ASP A 135     -14.543  38.441  23.046  1.00  6.20           C  
ATOM   2006  C   ASP A 135     -15.758  38.968  22.282  1.00  6.20           C  
ATOM   2007  O   ASP A 135     -16.781  39.284  22.891  1.00  6.20           O  
ATOM   2008  OXT ASP A 135     -15.686  39.187  21.067  1.00  6.20           O  
ATOM   2009  CB  ASP A 135     -13.876  39.608  23.792  1.00  6.20           C  
ATOM   2010  CG  ASP A 135     -12.841  39.188  24.847  1.00  6.20           C  
ATOM   2011  OD1 ASP A 135     -12.831  38.045  25.233  1.00  6.20           O  
ATOM   2012  OD2 ASP A 135     -12.082  40.031  25.261  1.00  6.20           O  
ATOM   2013  H   ASP A 135     -12.934  38.343  21.636  1.00  6.20           H  
ATOM   2014  HA  ASP A 135     -14.888  37.711  23.779  1.00  6.20           H  
ATOM   2015 1HB  ASP A 135     -13.379  40.256  23.070  1.00  6.20           H  
ATOM   2016 2HB  ASP A 135     -14.644  40.205  24.286  1.00  6.20           H  
TER    2017
ENDMDL

REMARK ID 140229 MODEL 2 2021-10-16_00000176_1_11
PFRMAT TS
TARGET 2021-10-16_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.552 -11.634 -10.004  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.219 -11.499 -11.290  1.00 10.00           C  
ATOM      3  C   MET A   1       9.974 -10.144 -11.956  1.00 10.00           C  
ATOM      4  O   MET A   1       8.886  -9.870 -12.484  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.756 -12.607 -12.234  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.430 -12.586 -13.601  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.833 -13.895 -14.697  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.515 -15.352 -13.920  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.730 -12.550  -9.625  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.900 -10.935  -9.352  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.559 -11.508 -10.120  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.292 -11.594 -11.124  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.948 -13.576 -11.777  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.679 -12.524 -12.389  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.243 -11.625 -14.078  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.506 -12.701 -13.477  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.224 -16.234 -14.489  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.603 -15.278 -13.893  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.131 -15.434 -12.902  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.994  -9.296 -11.951  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.870  -7.999 -12.601  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.919  -7.056 -11.883  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.546  -7.280 -10.724  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.879  -9.537 -11.511  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.853  -7.536 -12.664  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.531  -8.140 -13.626  1.00 10.00           H  
ATOM     27  N   SER A   3       9.452  -6.051 -12.628  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.600  -4.967 -12.133  1.00 10.00           C  
ATOM     29  C   SER A   3       7.260  -5.451 -11.573  1.00 10.00           C  
ATOM     30  O   SER A   3       6.570  -4.708 -10.869  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.379  -3.948 -13.234  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.626  -4.486 -14.292  1.00 10.00           O  
ATOM     33  H   SER A   3       9.778  -5.985 -13.582  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.142  -4.466 -11.325  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.872  -3.074 -12.828  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.350  -3.612 -13.612  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.664  -3.831 -14.998  1.00 10.00           H  
ATOM     38  N   SER A   4       6.914  -6.714 -11.845  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.686  -7.342 -11.368  1.00 10.00           C  
ATOM     40  C   SER A   4       5.646  -7.380  -9.839  1.00 10.00           C  
ATOM     41  O   SER A   4       4.587  -7.592  -9.249  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.524  -8.748 -11.917  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.475  -9.640 -11.385  1.00 10.00           O  
ATOM     44  H   SER A   4       7.544  -7.259 -12.420  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.844  -6.744 -11.713  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.523  -9.104 -11.672  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.610  -8.732 -13.001  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.309  -9.504 -11.882  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.786  -7.123  -9.181  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.841  -7.076  -7.724  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.895  -6.005  -7.163  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.475  -6.085  -6.011  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.255  -6.748  -7.231  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.232  -7.819  -7.472  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.589  -7.658  -7.266  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.057  -9.068  -7.927  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.213  -8.778  -7.581  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.298  -9.662  -8.000  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.648  -6.986  -9.720  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.541  -8.039  -7.313  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.610  -5.842  -7.731  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.227  -6.544  -6.164  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      11.056  -6.795  -7.067  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       8.162  -9.615  -8.226  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      12.299  -8.848  -7.485  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.553  -5.004  -7.986  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.663  -3.937  -7.551  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.330  -3.969  -8.302  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.852  -2.955  -8.801  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.339  -2.590  -7.794  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.573  -1.416  -7.286  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.843  -0.120  -7.694  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.544  -1.331  -6.419  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.998   0.709  -7.092  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.206  -0.002  -6.315  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.915  -4.990  -8.938  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.455  -4.030  -6.493  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.320  -2.593  -7.318  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.498  -2.459  -8.865  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.073  -2.164  -5.901  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.963   1.795  -7.218  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.465   0.368  -5.735  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.691  -5.141  -8.306  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.385  -5.302  -8.949  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.200  -4.889  -8.058  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.946  -4.893  -8.511  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.215  -6.725  -9.519  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.242  -7.867  -8.549  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.370  -8.217  -7.847  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.295  -8.768  -8.221  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.111  -9.281  -7.107  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.857  -9.644  -7.317  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.147  -5.944  -7.891  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.351  -4.641  -9.812  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.273  -6.778 -10.064  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.014  -6.904 -10.245  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.297  -8.030  -8.211  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.740  -8.898  -8.537  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.882  -9.710  -6.471  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.476  -4.522  -6.800  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.574  -4.112  -5.866  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.255  -2.783  -5.187  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.884  -2.513  -4.788  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.782  -5.117  -4.717  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.232  -6.487  -5.074  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.537  -6.785  -5.410  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.564  -7.652  -5.090  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.640  -8.082  -5.637  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.460  -8.631  -5.444  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.437  -4.537  -6.498  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.517  -3.993  -6.399  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.148  -5.214  -4.162  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.525  -4.710  -4.028  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.492  -7.795  -4.860  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.547  -8.610  -5.925  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.241  -9.617  -5.540  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.321  -2.049  -4.864  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.284  -0.780  -4.117  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.861  -0.966  -2.657  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.725  -0.005  -1.905  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.660  -0.111  -4.158  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.725  -0.914  -3.470  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.256  -2.063  -4.020  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.360  -0.735  -2.286  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.166  -2.561  -3.197  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.251  -1.772  -2.141  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.221  -2.362  -5.207  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.563  -0.108  -4.584  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.602   0.864  -3.670  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.962   0.058  -5.192  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.193   0.078  -1.578  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.746  -3.469  -3.362  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.865  -1.909  -1.352  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.664  -2.218  -2.276  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.228  -2.633  -0.962  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.207  -2.188  -0.671  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.593  -2.046   0.492  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.301  -4.157  -0.870  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.690  -4.679  -0.915  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.980  -6.000  -1.184  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.874  -4.061  -0.732  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.289  -6.170  -1.169  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.856  -5.009  -0.892  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.820  -2.933  -2.967  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.880  -2.198  -0.206  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.261  -4.597  -1.693  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.164  -4.489   0.057  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.320  -6.731  -1.357  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.137  -3.030  -0.501  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.721  -7.152  -1.364  1.00 10.00           H  
ATOM    151  N   SER A  11       2.030  -2.019  -1.712  1.00 14.13           N  
ATOM    152  CA  SER A  11       3.405  -1.612  -1.443  1.00 14.13           C  
ATOM    153  C   SER A  11       3.382  -0.286  -0.690  1.00 14.13           C  
ATOM    154  O   SER A  11       2.825   0.699  -1.172  1.00 14.13           O  
ATOM    155  CB  SER A  11       4.194  -1.472  -2.731  1.00 14.13           C  
ATOM    156  OG  SER A  11       5.495  -0.995  -2.478  1.00 14.13           O  
ATOM    157  H   SER A  11       1.690  -2.143  -2.669  1.00 14.13           H  
ATOM    158  HA  SER A  11       3.881  -2.364  -0.814  1.00 14.13           H  
ATOM    159 1HB  SER A  11       4.248  -2.441  -3.230  1.00 14.13           H  
ATOM    160 2HB  SER A  11       3.676  -0.790  -3.400  1.00 14.13           H  
ATOM    161  HG  SER A  11       5.977  -1.098  -3.302  1.00 14.13           H  
ATOM    162  N   SER A  12       4.046  -0.240   0.463  1.00 13.98           N  
ATOM    163  CA  SER A  12       4.027   0.964   1.287  1.00 13.98           C  
ATOM    164  C   SER A  12       5.087   2.004   0.927  1.00 13.98           C  
ATOM    165  O   SER A  12       5.082   3.105   1.475  1.00 13.98           O  
ATOM    166  CB  SER A  12       4.141   0.574   2.747  1.00 13.98           C  
ATOM    167  OG  SER A  12       3.007  -0.142   3.169  1.00 13.98           O  
ATOM    168  H   SER A  12       4.507  -1.073   0.796  1.00 13.98           H  
ATOM    169  HA  SER A  12       3.050   1.432   1.150  1.00 13.98           H  
ATOM    170 1HB  SER A  12       5.015  -0.049   2.873  1.00 13.98           H  
ATOM    171 2HB  SER A  12       4.275   1.463   3.363  1.00 13.98           H  
ATOM    172  HG  SER A  12       2.849  -0.825   2.501  1.00 13.98           H  
ATOM    173  N   GLY A  13       6.019   1.660   0.038  1.00 13.82           N  
ATOM    174  CA  GLY A  13       7.042   2.632  -0.368  1.00 13.82           C  
ATOM    175  C   GLY A  13       8.036   2.981   0.744  1.00 13.82           C  
ATOM    176  O   GLY A  13       8.512   4.117   0.815  1.00 13.82           O  
ATOM    177  H   GLY A  13       5.982   0.740  -0.385  1.00 13.82           H  
ATOM    178 1HA  GLY A  13       7.587   2.232  -1.224  1.00 13.82           H  
ATOM    179 2HA  GLY A  13       6.547   3.538  -0.714  1.00 13.82           H  
ATOM    180  N   LEU A  14       8.304   2.031   1.634  1.00 13.63           N  
ATOM    181  CA  LEU A  14       9.176   2.264   2.782  1.00 13.63           C  
ATOM    182  C   LEU A  14      10.624   2.473   2.381  1.00 13.63           C  
ATOM    183  O   LEU A  14      11.111   1.867   1.425  1.00 13.63           O  
ATOM    184  CB  LEU A  14       9.069   1.096   3.757  1.00 13.63           C  
ATOM    185  CG  LEU A  14       7.683   0.921   4.365  1.00 13.63           C  
ATOM    186  CD1 LEU A  14       7.661  -0.317   5.237  1.00 13.63           C  
ATOM    187  CD2 LEU A  14       7.311   2.163   5.155  1.00 13.63           C  
ATOM    188  H   LEU A  14       7.884   1.123   1.508  1.00 13.63           H  
ATOM    189  HA  LEU A  14       8.836   3.167   3.288  1.00 13.63           H  
ATOM    190 1HB  LEU A  14       9.328   0.178   3.232  1.00 13.63           H  
ATOM    191 2HB  LEU A  14       9.785   1.249   4.566  1.00 13.63           H  
ATOM    192  HG  LEU A  14       6.970   0.787   3.571  1.00 13.63           H  
ATOM    193 1HD1 LEU A  14       6.662  -0.448   5.656  1.00 13.63           H  
ATOM    194 2HD1 LEU A  14       7.919  -1.189   4.638  1.00 13.63           H  
ATOM    195 3HD1 LEU A  14       8.381  -0.205   6.046  1.00 13.63           H  
ATOM    196 1HD2 LEU A  14       6.310   2.039   5.578  1.00 13.63           H  
ATOM    197 2HD2 LEU A  14       8.030   2.312   5.961  1.00 13.63           H  
ATOM    198 3HD2 LEU A  14       7.320   3.031   4.494  1.00 13.63           H  
ATOM    199  N   VAL A  15      11.305   3.340   3.124  1.00 13.44           N  
ATOM    200  CA  VAL A  15      12.697   3.656   2.863  1.00 13.44           C  
ATOM    201  C   VAL A  15      13.579   3.247   4.054  1.00 13.44           C  
ATOM    202  O   VAL A  15      13.223   3.542   5.194  1.00 13.44           O  
ATOM    203  CB  VAL A  15      12.830   5.171   2.610  1.00 13.44           C  
ATOM    204  CG1 VAL A  15      14.294   5.557   2.346  1.00 13.44           C  
ATOM    205  CG2 VAL A  15      11.927   5.539   1.447  1.00 13.44           C  
ATOM    206  H   VAL A  15      10.834   3.801   3.890  1.00 13.44           H  
ATOM    207  HA  VAL A  15      12.978   3.159   1.949  1.00 13.44           H  
ATOM    208  HB  VAL A  15      12.517   5.715   3.498  1.00 13.44           H  
ATOM    209 1HG1 VAL A  15      14.370   6.624   2.181  1.00 13.44           H  
ATOM    210 2HG1 VAL A  15      14.902   5.289   3.196  1.00 13.44           H  
ATOM    211 3HG1 VAL A  15      14.654   5.038   1.465  1.00 13.44           H  
ATOM    212 1HG2 VAL A  15      11.986   6.597   1.248  1.00 13.44           H  
ATOM    213 2HG2 VAL A  15      12.237   4.988   0.568  1.00 13.44           H  
ATOM    214 3HG2 VAL A  15      10.897   5.280   1.688  1.00 13.44           H  
ATOM    215  N   PRO A  16      14.697   2.526   3.837  1.00 13.25           N  
ATOM    216  CA  PRO A  16      15.667   2.143   4.853  1.00 13.25           C  
ATOM    217  C   PRO A  16      16.188   3.389   5.548  1.00 13.25           C  
ATOM    218  O   PRO A  16      16.422   4.416   4.911  1.00 13.25           O  
ATOM    219  CB  PRO A  16      16.760   1.446   4.034  1.00 13.25           C  
ATOM    220  CG  PRO A  16      16.038   0.919   2.812  1.00 13.25           C  
ATOM    221  CD  PRO A  16      14.975   1.951   2.503  1.00 13.25           C  
ATOM    222  HA  PRO A  16      15.195   1.456   5.570  1.00 13.25           H  
ATOM    223 1HB  PRO A  16      17.557   2.161   3.780  1.00 13.25           H  
ATOM    224 2HB  PRO A  16      17.227   0.649   4.635  1.00 13.25           H  
ATOM    225 1HG  PRO A  16      16.749   0.776   1.982  1.00 13.25           H  
ATOM    226 2HG  PRO A  16      15.608  -0.074   3.030  1.00 13.25           H  
ATOM    227 1HD  PRO A  16      15.351   2.719   1.809  1.00 13.25           H  
ATOM    228 2HD  PRO A  16      14.102   1.400   2.112  1.00 13.25           H  
ATOM    229  N   ARG A  17      16.522   3.299   6.829  1.00 13.05           N  
ATOM    230  CA  ARG A  17      16.893   4.530   7.523  1.00 13.05           C  
ATOM    231  C   ARG A  17      18.391   4.749   7.560  1.00 13.05           C  
ATOM    232  O   ARG A  17      19.037   4.706   8.607  1.00 13.05           O  
ATOM    233  CB  ARG A  17      16.387   4.495   8.956  1.00 13.05           C  
ATOM    234  CG  ARG A  17      14.873   4.417   9.110  1.00 13.05           C  
ATOM    235  CD  ARG A  17      14.463   4.495  10.539  1.00 13.05           C  
ATOM    236  NE  ARG A  17      13.015   4.423  10.701  1.00 13.05           N  
ATOM    237  CZ  ARG A  17      12.368   4.522  11.883  1.00 13.05           C  
ATOM    238  NH1 ARG A  17      13.048   4.693  12.997  1.00 13.05           N  
ATOM    239  NH2 ARG A  17      11.048   4.448  11.925  1.00 13.05           N  
ATOM    240  H   ARG A  17      16.418   2.431   7.334  1.00 13.05           H  
ATOM    241  HA  ARG A  17      16.432   5.373   7.009  1.00 13.05           H  
ATOM    242 1HB  ARG A  17      16.817   3.637   9.471  1.00 13.05           H  
ATOM    243 2HB  ARG A  17      16.727   5.390   9.475  1.00 13.05           H  
ATOM    244 1HG  ARG A  17      14.396   5.208   8.565  1.00 13.05           H  
ATOM    245 2HG  ARG A  17      14.527   3.464   8.715  1.00 13.05           H  
ATOM    246 1HD  ARG A  17      14.910   3.669  11.090  1.00 13.05           H  
ATOM    247 2HD  ARG A  17      14.805   5.441  10.961  1.00 13.05           H  
ATOM    248  HE  ARG A  17      12.456   4.290   9.865  1.00 13.05           H  
ATOM    249 1HH1 ARG A  17      14.056   4.748  12.970  1.00 13.05           H  
ATOM    250 2HH1 ARG A  17      12.562   4.768  13.879  1.00 13.05           H  
ATOM    251 1HH2 ARG A  17      10.520   4.318  11.074  1.00 13.05           H  
ATOM    252 2HH2 ARG A  17      10.567   4.525  12.810  1.00 13.05           H  
ATOM    253  N   GLY A  18      18.909   4.999   6.367  1.00 12.83           N  
ATOM    254  CA  GLY A  18      20.312   5.290   6.109  1.00 12.83           C  
ATOM    255  C   GLY A  18      20.427   6.683   5.513  1.00 12.83           C  
ATOM    256  O   GLY A  18      19.468   7.463   5.564  1.00 12.83           O  
ATOM    257  H   GLY A  18      18.234   4.977   5.602  1.00 12.83           H  
ATOM    258 1HA  GLY A  18      20.884   5.231   7.037  1.00 12.83           H  
ATOM    259 2HA  GLY A  18      20.721   4.553   5.419  1.00 12.83           H  
ATOM    260  N   SER A  19      21.549   6.969   4.847  1.00 12.60           N  
ATOM    261  CA  SER A  19      21.751   8.290   4.235  1.00 12.60           C  
ATOM    262  C   SER A  19      20.716   8.555   3.134  1.00 12.60           C  
ATOM    263  O   SER A  19      20.443   9.693   2.769  1.00 12.60           O  
ATOM    264  CB  SER A  19      23.165   8.410   3.690  1.00 12.60           C  
ATOM    265  OG  SER A  19      23.385   7.531   2.615  1.00 12.60           O  
ATOM    266  H   SER A  19      22.292   6.284   4.805  1.00 12.60           H  
ATOM    267  HA  SER A  19      21.626   9.047   5.009  1.00 12.60           H  
ATOM    268 1HB  SER A  19      23.340   9.434   3.364  1.00 12.60           H  
ATOM    269 2HB  SER A  19      23.877   8.195   4.486  1.00 12.60           H  
ATOM    270  HG  SER A  19      24.329   7.566   2.436  1.00 12.60           H  
ATOM    271  N   HIS A  20      20.109   7.489   2.633  1.00 12.36           N  
ATOM    272  CA  HIS A  20      19.098   7.586   1.602  1.00 12.36           C  
ATOM    273  C   HIS A  20      17.852   8.266   2.174  1.00 12.36           C  
ATOM    274  O   HIS A  20      17.185   9.051   1.492  1.00 12.36           O  
ATOM    275  CB  HIS A  20      18.812   6.186   1.086  1.00 12.36           C  
ATOM    276  CG  HIS A  20      20.049   5.623   0.432  1.00 12.36           C  
ATOM    277  ND1 HIS A  20      20.195   4.292   0.106  1.00 12.36           N  
ATOM    278  CD2 HIS A  20      21.216   6.225   0.102  1.00 12.36           C  
ATOM    279  CE1 HIS A  20      21.409   4.096  -0.393  1.00 12.36           C  
ATOM    280  NE2 HIS A  20      22.046   5.256  -0.403  1.00 12.36           N  
ATOM    281  H   HIS A  20      20.383   6.583   2.982  1.00 12.36           H  
ATOM    282  HA  HIS A  20      19.467   8.190   0.776  1.00 12.36           H  
ATOM    283 1HB  HIS A  20      18.532   5.538   1.916  1.00 12.36           H  
ATOM    284 2HB  HIS A  20      17.987   6.197   0.387  1.00 12.36           H  
ATOM    285  HD2 HIS A  20      21.461   7.281   0.234  1.00 12.36           H  
ATOM    286  HE1 HIS A  20      21.813   3.140  -0.733  1.00 12.36           H  
ATOM    287  HE2 HIS A  20      22.995   5.418  -0.719  1.00 12.36           H  
ATOM    288  N   MET A  21      17.537   7.954   3.433  1.00 12.11           N  
ATOM    289  CA  MET A  21      16.417   8.588   4.095  1.00 12.11           C  
ATOM    290  C   MET A  21      16.768  10.053   4.297  1.00 12.11           C  
ATOM    291  O   MET A  21      15.945  10.948   4.137  1.00 12.11           O  
ATOM    292  CB  MET A  21      16.065   7.932   5.403  1.00 12.11           C  
ATOM    293  CG  MET A  21      14.894   8.593   6.058  1.00 12.11           C  
ATOM    294  SD  MET A  21      14.477   7.879   7.627  1.00 12.11           S  
ATOM    295  CE  MET A  21      15.901   8.347   8.595  1.00 12.11           C  
ATOM    296  H   MET A  21      18.129   7.336   3.972  1.00 12.11           H  
ATOM    297  HA  MET A  21      15.552   8.523   3.445  1.00 12.11           H  
ATOM    298 1HB  MET A  21      15.810   6.889   5.230  1.00 12.11           H  
ATOM    299 2HB  MET A  21      16.919   7.965   6.078  1.00 12.11           H  
ATOM    300 1HG  MET A  21      15.137   9.625   6.194  1.00 12.11           H  
ATOM    301 2HG  MET A  21      14.029   8.530   5.406  1.00 12.11           H  
ATOM    302 1HE  MET A  21      15.795   7.960   9.608  1.00 12.11           H  
ATOM    303 2HE  MET A  21      16.805   7.933   8.136  1.00 12.11           H  
ATOM    304 3HE  MET A  21      15.979   9.429   8.628  1.00 12.11           H  
ATOM    305  N   GLU A  22      18.010  10.317   4.669  1.00 11.86           N  
ATOM    306  CA  GLU A  22      18.410  11.703   4.862  1.00 11.86           C  
ATOM    307  C   GLU A  22      18.254  12.505   3.554  1.00 11.86           C  
ATOM    308  O   GLU A  22      17.790  13.644   3.555  1.00 11.86           O  
ATOM    309  CB  GLU A  22      19.831  11.824   5.396  1.00 11.86           C  
ATOM    310  CG  GLU A  22      20.031  11.317   6.814  1.00 11.86           C  
ATOM    311  CD  GLU A  22      21.466  11.428   7.282  1.00 11.86           C  
ATOM    312  OE1 GLU A  22      22.315  11.747   6.482  1.00 11.86           O  
ATOM    313  OE2 GLU A  22      21.707  11.206   8.447  1.00 11.86           O  
ATOM    314  H   GLU A  22      18.666   9.549   4.814  1.00 11.86           H  
ATOM    315  HA  GLU A  22      17.739  12.143   5.606  1.00 11.86           H  
ATOM    316 1HB  GLU A  22      20.501  11.263   4.745  1.00 11.86           H  
ATOM    317 2HB  GLU A  22      20.150  12.859   5.358  1.00 11.86           H  
ATOM    318 1HG  GLU A  22      19.387  11.887   7.481  1.00 11.86           H  
ATOM    319 2HG  GLU A  22      19.717  10.270   6.853  1.00 11.86           H  
ATOM    320  N   ASN A  23      18.589  11.877   2.421  1.00 11.65           N  
ATOM    321  CA  ASN A  23      18.496  12.542   1.125  1.00 11.65           C  
ATOM    322  C   ASN A  23      17.060  12.976   0.798  1.00 11.65           C  
ATOM    323  O   ASN A  23      16.836  14.073   0.271  1.00 11.65           O  
ATOM    324  CB  ASN A  23      19.024  11.615   0.053  1.00 11.65           C  
ATOM    325  CG  ASN A  23      20.505  11.452   0.120  1.00 11.65           C  
ATOM    326  OD1 ASN A  23      21.228  12.304   0.656  1.00 11.65           O  
ATOM    327  ND2 ASN A  23      20.981  10.356  -0.394  1.00 11.65           N  
ATOM    328  H   ASN A  23      18.979  10.941   2.488  1.00 11.65           H  
ATOM    329  HA  ASN A  23      19.112  13.440   1.153  1.00 11.65           H  
ATOM    330 1HB  ASN A  23      18.560  10.640   0.132  1.00 11.65           H  
ATOM    331 2HB  ASN A  23      18.763  12.013  -0.925  1.00 11.65           H  
ATOM    332 1HD2 ASN A  23      21.964  10.178  -0.367  1.00 11.65           H  
ATOM    333 2HD2 ASN A  23      20.361   9.691  -0.803  1.00 11.65           H  
ATOM    334  N   LEU A  24      16.076  12.155   1.163  1.00 11.48           N  
ATOM    335  CA  LEU A  24      14.675  12.514   0.916  1.00 11.48           C  
ATOM    336  C   LEU A  24      14.145  13.630   1.836  1.00 11.48           C  
ATOM    337  O   LEU A  24      12.990  14.039   1.710  1.00 11.48           O  
ATOM    338  CB  LEU A  24      13.737  11.297   0.908  1.00 11.48           C  
ATOM    339  CG  LEU A  24      13.691  10.449   2.109  1.00 11.48           C  
ATOM    340  CD1 LEU A  24      12.993  11.158   3.253  1.00 11.48           C  
ATOM    341  CD2 LEU A  24      12.966   9.206   1.785  1.00 11.48           C  
ATOM    342  H   LEU A  24      16.317  11.249   1.586  1.00 11.48           H  
ATOM    343  HA  LEU A  24      14.623  12.909  -0.098  1.00 11.48           H  
ATOM    344 1HB  LEU A  24      12.728  11.654   0.720  1.00 11.48           H  
ATOM    345 2HB  LEU A  24      14.039  10.658   0.082  1.00 11.48           H  
ATOM    346  HG  LEU A  24      14.674  10.217   2.377  1.00 11.48           H  
ATOM    347 1HD1 LEU A  24      12.985  10.510   4.130  1.00 11.48           H  
ATOM    348 2HD1 LEU A  24      13.525  12.064   3.492  1.00 11.48           H  
ATOM    349 3HD1 LEU A  24      11.974  11.400   2.971  1.00 11.48           H  
ATOM    350 1HD2 LEU A  24      12.947   8.561   2.662  1.00 11.48           H  
ATOM    351 2HD2 LEU A  24      11.967   9.469   1.506  1.00 11.48           H  
ATOM    352 3HD2 LEU A  24      13.460   8.693   0.960  1.00 11.48           H  
ATOM    353  N   TYR A  25      14.982  14.164   2.736  1.00 11.36           N  
ATOM    354  CA  TYR A  25      14.537  15.268   3.562  1.00 11.36           C  
ATOM    355  C   TYR A  25      15.013  16.590   2.975  1.00 11.36           C  
ATOM    356  O   TYR A  25      14.987  17.629   3.637  1.00 11.36           O  
ATOM    357  CB  TYR A  25      14.952  15.144   5.023  1.00 11.36           C  
ATOM    358  CG  TYR A  25      14.254  14.030   5.761  1.00 11.36           C  
ATOM    359  CD1 TYR A  25      14.980  13.072   6.430  1.00 11.36           C  
ATOM    360  CD2 TYR A  25      12.869  13.961   5.745  1.00 11.36           C  
ATOM    361  CE1 TYR A  25      14.339  12.060   7.096  1.00 11.36           C  
ATOM    362  CE2 TYR A  25      12.219  12.941   6.404  1.00 11.36           C  
ATOM    363  CZ  TYR A  25      12.952  11.988   7.082  1.00 11.36           C  
ATOM    364  OH  TYR A  25      12.311  10.969   7.749  1.00 11.36           O  
ATOM    365  H   TYR A  25      15.937  13.822   2.849  1.00 11.36           H  
ATOM    366  HA  TYR A  25      13.448  15.285   3.552  1.00 11.36           H  
ATOM    367 1HB  TYR A  25      16.030  14.969   5.081  1.00 11.36           H  
ATOM    368 2HB  TYR A  25      14.741  16.080   5.539  1.00 11.36           H  
ATOM    369  HD1 TYR A  25      16.055  13.129   6.440  1.00 11.36           H  
ATOM    370  HD2 TYR A  25      12.290  14.718   5.207  1.00 11.36           H  
ATOM    371  HE1 TYR A  25      14.921  11.320   7.631  1.00 11.36           H  
ATOM    372  HE2 TYR A  25      11.132  12.887   6.388  1.00 11.36           H  
ATOM    373  HH  TYR A  25      12.955  10.446   8.234  1.00 11.36           H  
ATOM    374  N   PHE A  26      15.343  16.582   1.676  1.00 11.28           N  
ATOM    375  CA  PHE A  26      15.721  17.804   0.970  1.00 11.28           C  
ATOM    376  C   PHE A  26      14.452  18.597   0.637  1.00 11.28           C  
ATOM    377  O   PHE A  26      14.021  18.689  -0.512  1.00 11.28           O  
ATOM    378  CB  PHE A  26      16.442  17.432  -0.327  1.00 11.28           C  
ATOM    379  CG  PHE A  26      17.100  18.560  -1.037  1.00 11.28           C  
ATOM    380  CD1 PHE A  26      18.188  19.197  -0.480  1.00 11.28           C  
ATOM    381  CD2 PHE A  26      16.641  18.977  -2.284  1.00 11.28           C  
ATOM    382  CE1 PHE A  26      18.807  20.234  -1.140  1.00 11.28           C  
ATOM    383  CE2 PHE A  26      17.256  20.006  -2.943  1.00 11.28           C  
ATOM    384  CZ  PHE A  26      18.347  20.638  -2.361  1.00 11.28           C  
ATOM    385  H   PHE A  26      15.392  15.696   1.174  1.00 11.28           H  
ATOM    386  HA  PHE A  26      16.370  18.406   1.604  1.00 11.28           H  
ATOM    387 1HB  PHE A  26      17.200  16.681  -0.108  1.00 11.28           H  
ATOM    388 2HB  PHE A  26      15.726  16.968  -1.012  1.00 11.28           H  
ATOM    389  HD1 PHE A  26      18.552  18.866   0.495  1.00 11.28           H  
ATOM    390  HD2 PHE A  26      15.778  18.472  -2.737  1.00 11.28           H  
ATOM    391  HE1 PHE A  26      19.667  20.732  -0.691  1.00 11.28           H  
ATOM    392  HE2 PHE A  26      16.889  20.325  -3.923  1.00 11.28           H  
ATOM    393  HZ  PHE A  26      18.843  21.453  -2.875  1.00 11.28           H  
ATOM    394  N   GLN A  27      13.876  19.148   1.699  1.00 11.19           N  
ATOM    395  CA  GLN A  27      12.621  19.873   1.721  1.00 11.19           C  
ATOM    396  C   GLN A  27      12.844  21.380   1.777  1.00 11.19           C  
ATOM    397  O   GLN A  27      13.901  21.849   2.207  1.00 11.19           O  
ATOM    398  CB  GLN A  27      11.819  19.414   2.945  1.00 11.19           C  
ATOM    399  CG  GLN A  27      11.414  17.934   2.916  1.00 11.19           C  
ATOM    400  CD  GLN A  27      10.738  17.468   4.208  1.00 11.19           C  
ATOM    401  OE1 GLN A  27      11.297  17.598   5.303  1.00 11.19           O  
ATOM    402  NE2 GLN A  27       9.528  16.934   4.087  1.00 11.19           N  
ATOM    403  H   GLN A  27      14.351  18.986   2.584  1.00 11.19           H  
ATOM    404  HA  GLN A  27      12.064  19.635   0.815  1.00 11.19           H  
ATOM    405 1HB  GLN A  27      12.421  19.573   3.841  1.00 11.19           H  
ATOM    406 2HB  GLN A  27      10.919  20.022   3.044  1.00 11.19           H  
ATOM    407 1HG  GLN A  27      10.723  17.778   2.098  1.00 11.19           H  
ATOM    408 2HG  GLN A  27      12.290  17.329   2.761  1.00 11.19           H  
ATOM    409 1HE2 GLN A  27       9.035  16.615   4.894  1.00 11.19           H  
ATOM    410 2HE2 GLN A  27       9.095  16.849   3.172  1.00 11.19           H  
ATOM    411  N   GLY A  28      11.847  22.143   1.343  1.00 11.01           N  
ATOM    412  CA  GLY A  28      11.891  23.594   1.486  1.00 11.01           C  
ATOM    413  C   GLY A  28      11.121  24.000   2.729  1.00 11.01           C  
ATOM    414  O   GLY A  28      10.704  23.142   3.511  1.00 11.01           O  
ATOM    415  H   GLY A  28      11.027  21.708   0.944  1.00 11.01           H  
ATOM    416 1HA  GLY A  28      12.915  23.947   1.536  1.00 11.01           H  
ATOM    417 2HA  GLY A  28      11.428  24.056   0.611  1.00 11.01           H  
ATOM    418  N   ALA A  29      10.928  25.300   2.930  1.00 10.67           N  
ATOM    419  CA  ALA A  29      10.036  25.806   3.967  1.00 10.67           C  
ATOM    420  C   ALA A  29       9.615  27.217   3.619  1.00 10.67           C  
ATOM    421  O   ALA A  29      10.411  27.972   3.066  1.00 10.67           O  
ATOM    422  CB  ALA A  29      10.727  25.778   5.318  1.00 10.67           C  
ATOM    423  H   ALA A  29      11.353  25.959   2.300  1.00 10.67           H  
ATOM    424  HA  ALA A  29       9.144  25.176   4.004  1.00 10.67           H  
ATOM    425 1HB  ALA A  29      10.049  26.155   6.077  1.00 10.67           H  
ATOM    426 2HB  ALA A  29      11.010  24.751   5.559  1.00 10.67           H  
ATOM    427 3HB  ALA A  29      11.618  26.401   5.278  1.00 10.67           H  
ATOM    428  N   GLY A  30       8.387  27.592   3.976  1.00 10.06           N  
ATOM    429  CA  GLY A  30       7.919  28.933   3.659  1.00 10.06           C  
ATOM    430  C   GLY A  30       7.801  28.942   2.144  1.00 10.06           C  
ATOM    431  O   GLY A  30       7.690  27.860   1.559  1.00 10.06           O  
ATOM    432  H   GLY A  30       7.777  26.942   4.445  1.00 10.06           H  
ATOM    433 1HA  GLY A  30       6.960  29.127   4.130  1.00 10.06           H  
ATOM    434 2HA  GLY A  30       8.646  29.674   4.001  1.00 10.06           H  
ATOM    435  N   PRO A  31       7.760  30.094   1.481  1.00  9.09           N  
ATOM    436  CA  PRO A  31       7.724  30.165   0.043  1.00  9.09           C  
ATOM    437  C   PRO A  31       8.957  29.364  -0.339  1.00  9.09           C  
ATOM    438  O   PRO A  31       9.984  29.550   0.311  1.00  9.09           O  
ATOM    439  CB  PRO A  31       7.858  31.665  -0.227  1.00  9.09           C  
ATOM    440  CG  PRO A  31       7.277  32.304   1.032  1.00  9.09           C  
ATOM    441  CD  PRO A  31       7.730  31.381   2.170  1.00  9.09           C  
ATOM    442  HA  PRO A  31       6.776  29.752  -0.313  1.00  9.09           H  
ATOM    443 1HB  PRO A  31       8.914  31.923  -0.394  1.00  9.09           H  
ATOM    444 2HB  PRO A  31       7.310  31.930  -1.147  1.00  9.09           H  
ATOM    445 1HG  PRO A  31       7.644  33.336   1.136  1.00  9.09           H  
ATOM    446 2HG  PRO A  31       6.181  32.364   0.941  1.00  9.09           H  
ATOM    447 1HD  PRO A  31       8.741  31.656   2.509  1.00  9.09           H  
ATOM    448 2HD  PRO A  31       6.996  31.380   2.984  1.00  9.09           H  
ATOM    449  N   PRO A  32       8.945  28.516  -1.360  1.00  7.80           N  
ATOM    450  CA  PRO A  32      10.081  27.691  -1.680  1.00  7.80           C  
ATOM    451  C   PRO A  32      11.371  28.520  -1.815  1.00  7.80           C  
ATOM    452  O   PRO A  32      11.388  29.483  -2.574  1.00  7.80           O  
ATOM    453  CB  PRO A  32       9.674  27.111  -3.029  1.00  7.80           C  
ATOM    454  CG  PRO A  32       8.153  27.068  -2.980  1.00  7.80           C  
ATOM    455  CD  PRO A  32       7.765  28.334  -2.230  1.00  7.80           C  
ATOM    456  HA  PRO A  32      10.131  26.877  -0.957  1.00  7.80           H  
ATOM    457 1HB  PRO A  32      10.075  27.728  -3.830  1.00  7.80           H  
ATOM    458 2HB  PRO A  32      10.130  26.124  -3.128  1.00  7.80           H  
ATOM    459 1HG  PRO A  32       7.728  27.013  -3.988  1.00  7.80           H  
ATOM    460 2HG  PRO A  32       7.822  26.161  -2.452  1.00  7.80           H  
ATOM    461 1HD  PRO A  32       7.640  29.189  -2.915  1.00  7.80           H  
ATOM    462 2HD  PRO A  32       6.866  28.111  -1.657  1.00  7.80           H  
ATOM    463  N   PRO A  33      12.477  28.121  -1.135  1.00  6.32           N  
ATOM    464  CA  PRO A  33      13.815  28.703  -1.200  1.00  6.32           C  
ATOM    465  C   PRO A  33      14.485  28.630  -2.567  1.00  6.32           C  
ATOM    466  O   PRO A  33      15.417  29.389  -2.830  1.00  6.32           O  
ATOM    467  CB  PRO A  33      14.608  27.838  -0.213  1.00  6.32           C  
ATOM    468  CG  PRO A  33      13.576  27.314   0.751  1.00  6.32           C  
ATOM    469  CD  PRO A  33      12.341  27.102  -0.073  1.00  6.32           C  
ATOM    470  HA  PRO A  33      13.759  29.745  -0.856  1.00  6.32           H  
ATOM    471 1HB  PRO A  33      15.130  27.039  -0.757  1.00  6.32           H  
ATOM    472 2HB  PRO A  33      15.382  28.446   0.278  1.00  6.32           H  
ATOM    473 1HG  PRO A  33      13.941  26.379   1.221  1.00  6.32           H  
ATOM    474 2HG  PRO A  33      13.415  28.034   1.568  1.00  6.32           H  
ATOM    475 1HD  PRO A  33      12.309  26.081  -0.489  1.00  6.32           H  
ATOM    476 2HD  PRO A  33      11.482  27.344   0.588  1.00  6.32           H  
ATOM    477  N   ILE A  34      13.986  27.703  -3.401  1.00  4.87           N  
ATOM    478  CA  ILE A  34      14.499  27.349  -4.720  1.00  4.87           C  
ATOM    479  C   ILE A  34      15.746  26.499  -4.495  1.00  4.87           C  
ATOM    480  O   ILE A  34      16.704  26.925  -3.847  1.00  4.87           O  
ATOM    481  CB  ILE A  34      14.778  28.547  -5.641  1.00  4.87           C  
ATOM    482  CG1 ILE A  34      13.471  29.270  -5.918  1.00  4.87           C  
ATOM    483  CG2 ILE A  34      15.405  28.047  -6.943  1.00  4.87           C  
ATOM    484  CD1 ILE A  34      13.638  30.574  -6.623  1.00  4.87           C  
ATOM    485  H   ILE A  34      13.192  27.170  -3.080  1.00  4.87           H  
ATOM    486  HA  ILE A  34      13.764  26.734  -5.224  1.00  4.87           H  
ATOM    487  HB  ILE A  34      15.465  29.247  -5.185  1.00  4.87           H  
ATOM    488 1HG1 ILE A  34      12.851  28.623  -6.517  1.00  4.87           H  
ATOM    489 2HG1 ILE A  34      12.965  29.458  -4.970  1.00  4.87           H  
ATOM    490 1HG2 ILE A  34      15.593  28.883  -7.606  1.00  4.87           H  
ATOM    491 2HG2 ILE A  34      16.339  27.535  -6.722  1.00  4.87           H  
ATOM    492 3HG2 ILE A  34      14.722  27.342  -7.438  1.00  4.87           H  
ATOM    493 1HD1 ILE A  34      12.657  31.026  -6.784  1.00  4.87           H  
ATOM    494 2HD1 ILE A  34      14.249  31.239  -6.014  1.00  4.87           H  
ATOM    495 3HD1 ILE A  34      14.122  30.407  -7.584  1.00  4.87           H  
ATOM    496  N   GLN A  35      15.653  25.232  -4.877  1.00  3.64           N  
ATOM    497  CA  GLN A  35      16.629  24.259  -4.400  1.00  3.64           C  
ATOM    498  C   GLN A  35      17.247  23.398  -5.507  1.00  3.64           C  
ATOM    499  O   GLN A  35      16.641  23.165  -6.552  1.00  3.64           O  
ATOM    500  CB  GLN A  35      15.971  23.404  -3.304  1.00  3.64           C  
ATOM    501  CG  GLN A  35      15.519  24.231  -2.072  1.00  3.64           C  
ATOM    502  CD  GLN A  35      14.804  23.437  -0.988  1.00  3.64           C  
ATOM    503  OE1 GLN A  35      13.687  22.964  -1.218  1.00  3.64           O  
ATOM    504  NE2 GLN A  35      15.422  23.307   0.184  1.00  3.64           N  
ATOM    505  H   GLN A  35      14.867  24.959  -5.471  1.00  3.64           H  
ATOM    506  HA  GLN A  35      17.451  24.806  -3.935  1.00  3.64           H  
ATOM    507 1HB  GLN A  35      15.125  22.861  -3.703  1.00  3.64           H  
ATOM    508 2HB  GLN A  35      16.672  22.694  -2.951  1.00  3.64           H  
ATOM    509 1HG  GLN A  35      16.394  24.710  -1.634  1.00  3.64           H  
ATOM    510 2HG  GLN A  35      14.815  24.985  -2.400  1.00  3.64           H  
ATOM    511 1HE2 GLN A  35      14.971  22.793   0.952  1.00  3.64           H  
ATOM    512 2HE2 GLN A  35      16.322  23.711   0.324  1.00  3.64           H  
ATOM    513  N   ASP A  36      18.466  22.920  -5.266  1.00  2.70           N  
ATOM    514  CA  ASP A  36      19.195  22.062  -6.203  1.00  2.70           C  
ATOM    515  C   ASP A  36      20.056  21.049  -5.437  1.00  2.70           C  
ATOM    516  O   ASP A  36      21.058  21.424  -4.824  1.00  2.70           O  
ATOM    517  CB  ASP A  36      20.060  22.948  -7.127  1.00  2.70           C  
ATOM    518  CG  ASP A  36      20.844  22.216  -8.248  1.00  2.70           C  
ATOM    519  OD1 ASP A  36      20.861  21.022  -8.282  1.00  2.70           O  
ATOM    520  OD2 ASP A  36      21.413  22.902  -9.071  1.00  2.70           O  
ATOM    521  H   ASP A  36      18.912  23.156  -4.392  1.00  2.70           H  
ATOM    522  HA  ASP A  36      18.482  21.508  -6.810  1.00  2.70           H  
ATOM    523 1HB  ASP A  36      19.410  23.682  -7.606  1.00  2.70           H  
ATOM    524 2HB  ASP A  36      20.777  23.501  -6.520  1.00  2.70           H  
ATOM    525  N   GLY A  37      19.612  19.786  -5.398  1.00  2.03           N  
ATOM    526  CA  GLY A  37      20.329  18.765  -4.629  1.00  2.03           C  
ATOM    527  C   GLY A  37      20.674  17.545  -5.472  1.00  2.03           C  
ATOM    528  O   GLY A  37      20.246  17.434  -6.625  1.00  2.03           O  
ATOM    529  H   GLY A  37      18.783  19.540  -5.942  1.00  2.03           H  
ATOM    530 1HA  GLY A  37      21.241  19.190  -4.214  1.00  2.03           H  
ATOM    531 2HA  GLY A  37      19.715  18.453  -3.787  1.00  2.03           H  
ATOM    532  N   GLU A  38      21.407  16.599  -4.875  1.00  1.59           N  
ATOM    533  CA  GLU A  38      21.796  15.381  -5.585  1.00  1.59           C  
ATOM    534  C   GLU A  38      22.208  14.246  -4.648  1.00  1.59           C  
ATOM    535  O   GLU A  38      22.569  14.481  -3.493  1.00  1.59           O  
ATOM    536  CB  GLU A  38      22.962  15.678  -6.537  1.00  1.59           C  
ATOM    537  CG  GLU A  38      24.260  16.091  -5.833  1.00  1.59           C  
ATOM    538  CD  GLU A  38      25.382  16.471  -6.783  1.00  1.59           C  
ATOM    539  OE1 GLU A  38      25.309  17.524  -7.367  1.00  1.59           O  
ATOM    540  OE2 GLU A  38      26.311  15.705  -6.916  1.00  1.59           O  
ATOM    541  H   GLU A  38      21.715  16.738  -3.922  1.00  1.59           H  
ATOM    542  HA  GLU A  38      20.942  15.034  -6.161  1.00  1.59           H  
ATOM    543 1HB  GLU A  38      23.159  14.798  -7.143  1.00  1.59           H  
ATOM    544 2HB  GLU A  38      22.681  16.481  -7.217  1.00  1.59           H  
ATOM    545 1HG  GLU A  38      24.050  16.938  -5.181  1.00  1.59           H  
ATOM    546 2HG  GLU A  38      24.589  15.260  -5.208  1.00  1.59           H  
ATOM    547  N   PHE A  39      22.197  13.021  -5.172  1.00  1.30           N  
ATOM    548  CA  PHE A  39      22.715  11.860  -4.448  1.00  1.30           C  
ATOM    549  C   PHE A  39      23.127  10.674  -5.326  1.00  1.30           C  
ATOM    550  O   PHE A  39      22.716  10.548  -6.481  1.00  1.30           O  
ATOM    551  CB  PHE A  39      21.727  11.380  -3.384  1.00  1.30           C  
ATOM    552  CG  PHE A  39      20.333  11.022  -3.864  1.00  1.30           C  
ATOM    553  CD1 PHE A  39      20.028   9.752  -4.285  1.00  1.30           C  
ATOM    554  CD2 PHE A  39      19.318  11.961  -3.818  1.00  1.30           C  
ATOM    555  CE1 PHE A  39      18.738   9.425  -4.691  1.00  1.30           C  
ATOM    556  CE2 PHE A  39      18.033  11.640  -4.200  1.00  1.30           C  
ATOM    557  CZ  PHE A  39      17.744  10.368  -4.647  1.00  1.30           C  
ATOM    558  H   PHE A  39      21.832  12.914  -6.118  1.00  1.30           H  
ATOM    559  HA  PHE A  39      23.610  12.188  -3.917  1.00  1.30           H  
ATOM    560 1HB  PHE A  39      22.144  10.495  -2.908  1.00  1.30           H  
ATOM    561 2HB  PHE A  39      21.633  12.146  -2.613  1.00  1.30           H  
ATOM    562  HD1 PHE A  39      20.821   9.015  -4.299  1.00  1.30           H  
ATOM    563  HD2 PHE A  39      19.548  12.967  -3.461  1.00  1.30           H  
ATOM    564  HE1 PHE A  39      18.505   8.420  -5.033  1.00  1.30           H  
ATOM    565  HE2 PHE A  39      17.246  12.397  -4.157  1.00  1.30           H  
ATOM    566  HZ  PHE A  39      16.732  10.111  -4.960  1.00  1.30           H  
ATOM    567  N   THR A  40      23.925   9.782  -4.737  1.00  1.13           N  
ATOM    568  CA  THR A  40      24.339   8.535  -5.382  1.00  1.13           C  
ATOM    569  C   THR A  40      23.961   7.377  -4.470  1.00  1.13           C  
ATOM    570  O   THR A  40      24.127   7.471  -3.251  1.00  1.13           O  
ATOM    571  CB  THR A  40      25.860   8.480  -5.659  1.00  1.13           C  
ATOM    572  OG1 THR A  40      26.247   9.589  -6.474  1.00  1.13           O  
ATOM    573  CG2 THR A  40      26.214   7.166  -6.429  1.00  1.13           C  
ATOM    574  H   THR A  40      24.244   9.963  -3.796  1.00  1.13           H  
ATOM    575  HA  THR A  40      23.800   8.412  -6.316  1.00  1.13           H  
ATOM    576  HB  THR A  40      26.409   8.512  -4.719  1.00  1.13           H  
ATOM    577  HG1 THR A  40      27.184   9.529  -6.668  1.00  1.13           H  
ATOM    578 1HG2 THR A  40      27.282   7.139  -6.632  1.00  1.13           H  
ATOM    579 2HG2 THR A  40      25.948   6.297  -5.836  1.00  1.13           H  
ATOM    580 3HG2 THR A  40      25.666   7.139  -7.374  1.00  1.13           H  
ATOM    581  N   PHE A  41      23.445   6.298  -5.040  1.00  1.02           N  
ATOM    582  CA  PHE A  41      23.069   5.160  -4.219  1.00  1.02           C  
ATOM    583  C   PHE A  41      23.309   3.814  -4.890  1.00  1.02           C  
ATOM    584  O   PHE A  41      23.438   3.708  -6.112  1.00  1.02           O  
ATOM    585  CB  PHE A  41      21.593   5.319  -3.839  1.00  1.02           C  
ATOM    586  CG  PHE A  41      20.642   5.279  -4.987  1.00  1.02           C  
ATOM    587  CD1 PHE A  41      19.969   4.115  -5.331  1.00  1.02           C  
ATOM    588  CD2 PHE A  41      20.437   6.419  -5.748  1.00  1.02           C  
ATOM    589  CE1 PHE A  41      19.099   4.121  -6.397  1.00  1.02           C  
ATOM    590  CE2 PHE A  41      19.584   6.420  -6.801  1.00  1.02           C  
ATOM    591  CZ  PHE A  41      18.918   5.276  -7.121  1.00  1.02           C  
ATOM    592  H   PHE A  41      23.307   6.289  -6.052  1.00  1.02           H  
ATOM    593  HA  PHE A  41      23.662   5.187  -3.304  1.00  1.02           H  
ATOM    594 1HB  PHE A  41      21.309   4.517  -3.164  1.00  1.02           H  
ATOM    595 2HB  PHE A  41      21.444   6.259  -3.311  1.00  1.02           H  
ATOM    596  HD1 PHE A  41      20.127   3.208  -4.739  1.00  1.02           H  
ATOM    597  HD2 PHE A  41      20.978   7.315  -5.503  1.00  1.02           H  
ATOM    598  HE1 PHE A  41      18.561   3.219  -6.667  1.00  1.02           H  
ATOM    599  HE2 PHE A  41      19.440   7.324  -7.392  1.00  1.02           H  
ATOM    600  HZ  PHE A  41      18.271   5.281  -7.954  1.00  1.02           H  
ATOM    601  N   LEU A  42      23.370   2.780  -4.059  1.00  0.95           N  
ATOM    602  CA  LEU A  42      23.508   1.411  -4.529  1.00  0.95           C  
ATOM    603  C   LEU A  42      22.174   0.722  -4.482  1.00  0.95           C  
ATOM    604  O   LEU A  42      21.532   0.692  -3.431  1.00  0.95           O  
ATOM    605  CB  LEU A  42      24.480   0.616  -3.646  1.00  0.95           C  
ATOM    606  CG  LEU A  42      24.652  -0.886  -4.015  1.00  0.95           C  
ATOM    607  CD1 LEU A  42      25.323  -1.003  -5.357  1.00  0.95           C  
ATOM    608  CD2 LEU A  42      25.454  -1.584  -2.950  1.00  0.95           C  
ATOM    609  H   LEU A  42      23.285   2.947  -3.068  1.00  0.95           H  
ATOM    610  HA  LEU A  42      23.857   1.412  -5.561  1.00  0.95           H  
ATOM    611 1HB  LEU A  42      25.463   1.079  -3.714  1.00  0.95           H  
ATOM    612 2HB  LEU A  42      24.143   0.669  -2.612  1.00  0.95           H  
ATOM    613  HG  LEU A  42      23.670  -1.359  -4.091  1.00  0.95           H  
ATOM    614 1HD1 LEU A  42      25.437  -2.039  -5.614  1.00  0.95           H  
ATOM    615 2HD1 LEU A  42      24.730  -0.513  -6.098  1.00  0.95           H  
ATOM    616 3HD1 LEU A  42      26.296  -0.542  -5.310  1.00  0.95           H  
ATOM    617 1HD2 LEU A  42      25.563  -2.642  -3.215  1.00  0.95           H  
ATOM    618 2HD2 LEU A  42      26.438  -1.123  -2.875  1.00  0.95           H  
ATOM    619 3HD2 LEU A  42      24.939  -1.501  -1.993  1.00  0.95           H  
ATOM    620  N   LEU A  43      21.750   0.181  -5.611  1.00  0.92           N  
ATOM    621  CA  LEU A  43      20.505  -0.556  -5.651  1.00  0.92           C  
ATOM    622  C   LEU A  43      20.837  -2.013  -6.019  1.00  0.92           C  
ATOM    623  O   LEU A  43      21.123  -2.292  -7.186  1.00  0.92           O  
ATOM    624  CB  LEU A  43      19.555   0.091  -6.652  1.00  0.92           C  
ATOM    625  CG  LEU A  43      18.178  -0.573  -6.803  1.00  0.92           C  
ATOM    626  CD1 LEU A  43      17.497  -0.542  -5.497  1.00  0.92           C  
ATOM    627  CD2 LEU A  43      17.359   0.193  -7.816  1.00  0.92           C  
ATOM    628  H   LEU A  43      22.324   0.264  -6.451  1.00  0.92           H  
ATOM    629  HA  LEU A  43      20.015  -0.488  -4.693  1.00  0.92           H  
ATOM    630 1HB  LEU A  43      19.386   1.106  -6.334  1.00  0.92           H  
ATOM    631 2HB  LEU A  43      20.043   0.121  -7.613  1.00  0.92           H  
ATOM    632  HG  LEU A  43      18.284  -1.620  -7.105  1.00  0.92           H  
ATOM    633 1HD1 LEU A  43      16.528  -0.992  -5.592  1.00  0.92           H  
ATOM    634 2HD1 LEU A  43      18.077  -1.084  -4.763  1.00  0.92           H  
ATOM    635 3HD1 LEU A  43      17.402   0.481  -5.195  1.00  0.92           H  
ATOM    636 1HD2 LEU A  43      16.384  -0.271  -7.891  1.00  0.92           H  
ATOM    637 2HD2 LEU A  43      17.250   1.214  -7.476  1.00  0.92           H  
ATOM    638 3HD2 LEU A  43      17.837   0.186  -8.789  1.00  0.92           H  
ATOM    639  N   PRO A  44      20.826  -2.952  -5.056  1.00  0.89           N  
ATOM    640  CA  PRO A  44      21.177  -4.351  -5.215  1.00  0.89           C  
ATOM    641  C   PRO A  44      20.315  -5.086  -6.231  1.00  0.89           C  
ATOM    642  O   PRO A  44      19.166  -4.713  -6.477  1.00  0.89           O  
ATOM    643  CB  PRO A  44      21.003  -4.912  -3.803  1.00  0.89           C  
ATOM    644  CG  PRO A  44      21.155  -3.730  -2.897  1.00  0.89           C  
ATOM    645  CD  PRO A  44      20.561  -2.579  -3.651  1.00  0.89           C  
ATOM    646  HA  PRO A  44      22.221  -4.397  -5.504  1.00  0.89           H  
ATOM    647 1HB  PRO A  44      20.065  -5.395  -3.698  1.00  0.89           H  
ATOM    648 2HB  PRO A  44      21.773  -5.686  -3.622  1.00  0.89           H  
ATOM    649 1HG  PRO A  44      20.655  -3.909  -1.930  1.00  0.89           H  
ATOM    650 2HG  PRO A  44      22.225  -3.577  -2.675  1.00  0.89           H  
ATOM    651 1HD  PRO A  44      19.487  -2.488  -3.456  1.00  0.89           H  
ATOM    652 2HD  PRO A  44      21.127  -1.707  -3.340  1.00  0.89           H  
ATOM    653  N   ALA A  45      20.868  -6.124  -6.838  1.00  0.88           N  
ATOM    654  CA  ALA A  45      20.128  -6.882  -7.835  1.00  0.88           C  
ATOM    655  C   ALA A  45      18.854  -7.429  -7.219  1.00  0.88           C  
ATOM    656  O   ALA A  45      18.866  -7.938  -6.093  1.00  0.88           O  
ATOM    657  CB  ALA A  45      20.975  -8.030  -8.366  1.00  0.88           C  
ATOM    658  H   ALA A  45      21.811  -6.398  -6.598  1.00  0.88           H  
ATOM    659  HA  ALA A  45      19.863  -6.216  -8.658  1.00  0.88           H  
ATOM    660 1HB  ALA A  45      20.417  -8.581  -9.113  1.00  0.88           H  
ATOM    661 2HB  ALA A  45      21.868  -7.649  -8.802  1.00  0.88           H  
ATOM    662 3HB  ALA A  45      21.235  -8.698  -7.553  1.00  0.88           H  
ATOM    663  N   GLY A  46      17.749  -7.318  -7.945  1.00  0.88           N  
ATOM    664  CA  GLY A  46      16.480  -7.839  -7.467  1.00  0.88           C  
ATOM    665  C   GLY A  46      15.685  -6.830  -6.627  1.00  0.88           C  
ATOM    666  O   GLY A  46      14.512  -7.064  -6.328  1.00  0.88           O  
ATOM    667  H   GLY A  46      17.759  -6.875  -8.865  1.00  0.88           H  
ATOM    668 1HA  GLY A  46      15.896  -8.182  -8.316  1.00  0.88           H  
ATOM    669 2HA  GLY A  46      16.673  -8.724  -6.864  1.00  0.88           H  
ATOM    670  N   ARG A  47      16.309  -5.705  -6.257  1.00  0.88           N  
ATOM    671  CA  ARG A  47      15.673  -4.708  -5.398  1.00  0.88           C  
ATOM    672  C   ARG A  47      15.082  -3.493  -6.100  1.00  0.88           C  
ATOM    673  O   ARG A  47      15.446  -3.141  -7.229  1.00  0.88           O  
ATOM    674  CB  ARG A  47      16.657  -4.201  -4.355  1.00  0.88           C  
ATOM    675  CG  ARG A  47      16.806  -5.070  -3.122  1.00  0.88           C  
ATOM    676  CD  ARG A  47      17.391  -6.399  -3.455  1.00  0.88           C  
ATOM    677  NE  ARG A  47      17.807  -7.127  -2.269  1.00  0.88           N  
ATOM    678  CZ  ARG A  47      18.475  -8.301  -2.275  1.00  0.88           C  
ATOM    679  NH1 ARG A  47      18.836  -8.872  -3.409  1.00  0.88           N  
ATOM    680  NH2 ARG A  47      18.779  -8.888  -1.128  1.00  0.88           N  
ATOM    681  H   ARG A  47      17.281  -5.546  -6.533  1.00  0.88           H  
ATOM    682  HA  ARG A  47      14.863  -5.209  -4.865  1.00  0.88           H  
ATOM    683 1HB  ARG A  47      17.629  -4.084  -4.787  1.00  0.88           H  
ATOM    684 2HB  ARG A  47      16.351  -3.215  -4.019  1.00  0.88           H  
ATOM    685 1HG  ARG A  47      17.455  -4.573  -2.402  1.00  0.88           H  
ATOM    686 2HG  ARG A  47      15.823  -5.236  -2.678  1.00  0.88           H  
ATOM    687 1HD  ARG A  47      16.624  -6.992  -3.935  1.00  0.88           H  
ATOM    688 2HD  ARG A  47      18.215  -6.311  -4.133  1.00  0.88           H  
ATOM    689  HE  ARG A  47      17.561  -6.736  -1.369  1.00  0.88           H  
ATOM    690 1HH1 ARG A  47      18.639  -8.431  -4.324  1.00  0.88           H  
ATOM    691 2HH1 ARG A  47      19.335  -9.744  -3.396  1.00  0.88           H  
ATOM    692 1HH2 ARG A  47      18.511  -8.461  -0.252  1.00  0.88           H  
ATOM    693 2HH2 ARG A  47      19.279  -9.763  -1.131  1.00  0.88           H  
ATOM    694  N   LYS A  48      14.194  -2.829  -5.363  1.00  0.90           N  
ATOM    695  CA  LYS A  48      13.570  -1.565  -5.741  1.00  0.90           C  
ATOM    696  C   LYS A  48      13.733  -0.591  -4.580  1.00  0.90           C  
ATOM    697  O   LYS A  48      13.642  -0.994  -3.417  1.00  0.90           O  
ATOM    698  CB  LYS A  48      12.087  -1.748  -6.083  1.00  0.90           C  
ATOM    699  CG  LYS A  48      11.349  -0.442  -6.423  1.00  0.90           C  
ATOM    700  CD  LYS A  48       9.919  -0.688  -6.826  1.00  0.90           C  
ATOM    701  CE  LYS A  48       9.234   0.614  -7.159  1.00  0.90           C  
ATOM    702  NZ  LYS A  48       7.838   0.413  -7.488  1.00  0.90           N  
ATOM    703  H   LYS A  48      13.944  -3.219  -4.465  1.00  0.90           H  
ATOM    704  HA  LYS A  48      14.088  -1.151  -6.601  1.00  0.90           H  
ATOM    705 1HB  LYS A  48      11.995  -2.408  -6.955  1.00  0.90           H  
ATOM    706 2HB  LYS A  48      11.569  -2.223  -5.254  1.00  0.90           H  
ATOM    707 1HG  LYS A  48      11.348   0.221  -5.555  1.00  0.90           H  
ATOM    708 2HG  LYS A  48      11.857   0.064  -7.233  1.00  0.90           H  
ATOM    709 1HD  LYS A  48       9.895  -1.340  -7.706  1.00  0.90           H  
ATOM    710 2HD  LYS A  48       9.381  -1.177  -6.013  1.00  0.90           H  
ATOM    711 1HE  LYS A  48       9.301   1.276  -6.304  1.00  0.90           H  
ATOM    712 2HE  LYS A  48       9.733   1.076  -8.009  1.00  0.90           H  
ATOM    713 1HZ  LYS A  48       7.398   1.298  -7.700  1.00  0.90           H  
ATOM    714 2HZ  LYS A  48       7.768  -0.199  -8.293  1.00  0.90           H  
ATOM    715 3HZ  LYS A  48       7.406  -0.005  -6.676  1.00  0.90           H  
ATOM    716  N   GLN A  49      14.008   0.672  -4.890  1.00  0.94           N  
ATOM    717  CA  GLN A  49      14.179   1.679  -3.846  1.00  0.94           C  
ATOM    718  C   GLN A  49      13.581   3.014  -4.223  1.00  0.94           C  
ATOM    719  O   GLN A  49      13.771   3.511  -5.340  1.00  0.94           O  
ATOM    720  CB  GLN A  49      15.655   1.876  -3.525  1.00  0.94           C  
ATOM    721  CG  GLN A  49      15.925   2.854  -2.415  1.00  0.94           C  
ATOM    722  CD  GLN A  49      17.369   2.920  -2.081  1.00  0.94           C  
ATOM    723  OE1 GLN A  49      18.222   2.517  -2.872  1.00  0.94           O  
ATOM    724  NE2 GLN A  49      17.661   3.423  -0.900  1.00  0.94           N  
ATOM    725  H   GLN A  49      14.079   0.927  -5.878  1.00  0.94           H  
ATOM    726  HA  GLN A  49      13.669   1.331  -2.947  1.00  0.94           H  
ATOM    727 1HB  GLN A  49      16.096   0.918  -3.244  1.00  0.94           H  
ATOM    728 2HB  GLN A  49      16.169   2.244  -4.413  1.00  0.94           H  
ATOM    729 1HG  GLN A  49      15.603   3.850  -2.719  1.00  0.94           H  
ATOM    730 2HG  GLN A  49      15.379   2.545  -1.524  1.00  0.94           H  
ATOM    731 1HE2 GLN A  49      18.630   3.505  -0.601  1.00  0.94           H  
ATOM    732 2HE2 GLN A  49      16.932   3.746  -0.301  1.00  0.94           H  
ATOM    733  N   CYS A  50      12.863   3.600  -3.276  1.00  1.00           N  
ATOM    734  CA  CYS A  50      12.207   4.872  -3.538  1.00  1.00           C  
ATOM    735  C   CYS A  50      12.778   5.992  -2.644  1.00  1.00           C  
ATOM    736  O   CYS A  50      13.245   5.767  -1.560  1.00  1.00           O  
ATOM    737  CB  CYS A  50      10.716   4.744  -3.324  1.00  1.00           C  
ATOM    738  SG  CYS A  50       9.941   3.497  -4.416  1.00  1.00           S  
ATOM    739  H   CYS A  50      12.736   3.152  -2.379  1.00  1.00           H  
ATOM    740  HA  CYS A  50      12.394   5.134  -4.566  1.00  1.00           H  
ATOM    741 1HB  CYS A  50      10.503   4.470  -2.290  1.00  1.00           H  
ATOM    742 2HB  CYS A  50      10.241   5.704  -3.513  1.00  1.00           H  
ATOM    743  N   PHE A  51      12.676   7.196  -3.207  1.00  1.08           N  
ATOM    744  CA  PHE A  51      13.078   8.438  -2.567  1.00  1.08           C  
ATOM    745  C   PHE A  51      11.893   9.389  -2.708  1.00  1.08           C  
ATOM    746  O   PHE A  51      11.039   9.184  -3.564  1.00  1.08           O  
ATOM    747  CB  PHE A  51      14.315   8.987  -3.280  1.00  1.08           C  
ATOM    748  CG  PHE A  51      15.468   8.005  -3.294  1.00  1.08           C  
ATOM    749  CD1 PHE A  51      15.557   7.053  -4.323  1.00  1.08           C  
ATOM    750  CD2 PHE A  51      16.456   8.020  -2.319  1.00  1.08           C  
ATOM    751  CE1 PHE A  51      16.591   6.148  -4.356  1.00  1.08           C  
ATOM    752  CE2 PHE A  51      17.498   7.111  -2.367  1.00  1.08           C  
ATOM    753  CZ  PHE A  51      17.561   6.180  -3.377  1.00  1.08           C  
ATOM    754  H   PHE A  51      12.314   7.245  -4.147  1.00  1.08           H  
ATOM    755  HA  PHE A  51      13.286   8.265  -1.512  1.00  1.08           H  
ATOM    756 1HB  PHE A  51      14.074   9.240  -4.301  1.00  1.08           H  
ATOM    757 2HB  PHE A  51      14.647   9.898  -2.783  1.00  1.08           H  
ATOM    758  HD1 PHE A  51      14.784   7.029  -5.098  1.00  1.08           H  
ATOM    759  HD2 PHE A  51      16.407   8.760  -1.514  1.00  1.08           H  
ATOM    760  HE1 PHE A  51      16.641   5.409  -5.156  1.00  1.08           H  
ATOM    761  HE2 PHE A  51      18.269   7.132  -1.613  1.00  1.08           H  
ATOM    762  HZ  PHE A  51      18.379   5.467  -3.397  1.00  1.08           H  
ATOM    763  N   TYR A  52      11.782  10.379  -1.848  1.00  1.17           N  
ATOM    764  CA  TYR A  52      10.652  11.305  -1.948  1.00  1.17           C  
ATOM    765  C   TYR A  52      11.059  12.765  -2.025  1.00  1.17           C  
ATOM    766  O   TYR A  52      12.104  13.145  -1.505  1.00  1.17           O  
ATOM    767  CB  TYR A  52       9.727  11.087  -0.758  1.00  1.17           C  
ATOM    768  CG  TYR A  52       9.037   9.728  -0.731  1.00  1.17           C  
ATOM    769  CD1 TYR A  52       9.706   8.599  -0.268  1.00  1.17           C  
ATOM    770  CD2 TYR A  52       7.708   9.625  -1.111  1.00  1.17           C  
ATOM    771  CE1 TYR A  52       9.070   7.394  -0.199  1.00  1.17           C  
ATOM    772  CE2 TYR A  52       7.070   8.408  -1.029  1.00  1.17           C  
ATOM    773  CZ  TYR A  52       7.758   7.294  -0.570  1.00  1.17           C  
ATOM    774  OH  TYR A  52       7.135   6.081  -0.475  1.00  1.17           O  
ATOM    775  H   TYR A  52      12.480  10.513  -1.134  1.00  1.17           H  
ATOM    776  HA  TYR A  52      10.106  11.084  -2.860  1.00  1.17           H  
ATOM    777 1HB  TYR A  52      10.289  11.200   0.167  1.00  1.17           H  
ATOM    778 2HB  TYR A  52       8.955  11.860  -0.765  1.00  1.17           H  
ATOM    779  HD1 TYR A  52      10.730   8.660   0.030  1.00  1.17           H  
ATOM    780  HD2 TYR A  52       7.167  10.503  -1.469  1.00  1.17           H  
ATOM    781  HE1 TYR A  52       9.597   6.515   0.155  1.00  1.17           H  
ATOM    782  HE2 TYR A  52       6.023   8.326  -1.321  1.00  1.17           H  
ATOM    783  HH  TYR A  52       7.726   5.442  -0.010  1.00  1.17           H  
ATOM    784  N   GLN A  53      10.218  13.578  -2.664  1.00  1.28           N  
ATOM    785  CA  GLN A  53      10.417  15.023  -2.677  1.00  1.28           C  
ATOM    786  C   GLN A  53       9.124  15.762  -2.359  1.00  1.28           C  
ATOM    787  O   GLN A  53       8.149  15.693  -3.114  1.00  1.28           O  
ATOM    788  CB  GLN A  53      10.943  15.499  -4.027  1.00  1.28           C  
ATOM    789  CG  GLN A  53      11.121  17.015  -4.108  1.00  1.28           C  
ATOM    790  CD  GLN A  53      12.188  17.503  -3.181  1.00  1.28           C  
ATOM    791  OE1 GLN A  53      13.341  17.060  -3.284  1.00  1.28           O  
ATOM    792  NE2 GLN A  53      11.831  18.411  -2.271  1.00  1.28           N  
ATOM    793  H   GLN A  53       9.408  13.172  -3.132  1.00  1.28           H  
ATOM    794  HA  GLN A  53      11.146  15.283  -1.909  1.00  1.28           H  
ATOM    795 1HB  GLN A  53      11.903  15.029  -4.223  1.00  1.28           H  
ATOM    796 2HB  GLN A  53      10.257  15.192  -4.818  1.00  1.28           H  
ATOM    797 1HG  GLN A  53      11.395  17.304  -5.097  1.00  1.28           H  
ATOM    798 2HG  GLN A  53      10.185  17.499  -3.824  1.00  1.28           H  
ATOM    799 1HE2 GLN A  53      12.539  18.747  -1.606  1.00  1.28           H  
ATOM    800 2HE2 GLN A  53      10.857  18.749  -2.227  1.00  1.28           H  
ATOM    801  N   SER A  54       9.118  16.474  -1.239  1.00  1.37           N  
ATOM    802  CA  SER A  54       7.933  17.232  -0.866  1.00  1.37           C  
ATOM    803  C   SER A  54       7.765  18.405  -1.829  1.00  1.37           C  
ATOM    804  O   SER A  54       8.755  19.076  -2.164  1.00  1.37           O  
ATOM    805  CB  SER A  54       8.074  17.749   0.554  1.00  1.37           C  
ATOM    806  OG  SER A  54       8.180  16.686   1.476  1.00  1.37           O  
ATOM    807  H   SER A  54       9.941  16.489  -0.649  1.00  1.37           H  
ATOM    808  HA  SER A  54       7.053  16.597  -0.933  1.00  1.37           H  
ATOM    809 1HB  SER A  54       8.950  18.389   0.623  1.00  1.37           H  
ATOM    810 2HB  SER A  54       7.205  18.355   0.799  1.00  1.37           H  
ATOM    811  HG  SER A  54       7.373  16.120   1.345  1.00  1.37           H  
ATOM    812  N   ALA A  55       6.524  18.703  -2.219  1.00  1.46           N  
ATOM    813  CA  ALA A  55       6.270  19.879  -3.042  1.00  1.46           C  
ATOM    814  C   ALA A  55       4.811  20.360  -2.921  1.00  1.46           C  
ATOM    815  O   ALA A  55       3.918  19.556  -2.667  1.00  1.46           O  
ATOM    816  CB  ALA A  55       6.572  19.567  -4.502  1.00  1.46           C  
ATOM    817  H   ALA A  55       5.762  18.076  -1.958  1.00  1.46           H  
ATOM    818  HA  ALA A  55       6.943  20.648  -2.695  1.00  1.46           H  
ATOM    819 1HB  ALA A  55       6.417  20.459  -5.100  1.00  1.46           H  
ATOM    820 2HB  ALA A  55       7.603  19.245  -4.599  1.00  1.46           H  
ATOM    821 3HB  ALA A  55       5.914  18.777  -4.852  1.00  1.46           H  
ATOM    822  N   PRO A  56       4.558  21.678  -3.019  1.00  1.51           N  
ATOM    823  CA  PRO A  56       3.259  22.301  -3.124  1.00  1.51           C  
ATOM    824  C   PRO A  56       2.731  22.170  -4.541  1.00  1.51           C  
ATOM    825  O   PRO A  56       3.504  22.020  -5.495  1.00  1.51           O  
ATOM    826  CB  PRO A  56       3.547  23.747  -2.749  1.00  1.51           C  
ATOM    827  CG  PRO A  56       4.954  23.970  -3.205  1.00  1.51           C  
ATOM    828  CD  PRO A  56       5.653  22.633  -2.990  1.00  1.51           C  
ATOM    829  HA  PRO A  56       2.572  21.844  -2.406  1.00  1.51           H  
ATOM    830 1HB  PRO A  56       2.816  24.393  -3.254  1.00  1.51           H  
ATOM    831 2HB  PRO A  56       3.412  23.895  -1.666  1.00  1.51           H  
ATOM    832 1HG  PRO A  56       4.938  24.294  -4.239  1.00  1.51           H  
ATOM    833 2HG  PRO A  56       5.413  24.790  -2.634  1.00  1.51           H  
ATOM    834 1HD  PRO A  56       6.293  22.439  -3.829  1.00  1.51           H  
ATOM    835 2HD  PRO A  56       6.181  22.617  -2.019  1.00  1.51           H  
ATOM    836  N   ALA A  57       1.423  22.305  -4.693  1.00  1.53           N  
ATOM    837  CA  ALA A  57       0.846  22.270  -6.023  1.00  1.53           C  
ATOM    838  C   ALA A  57       1.453  23.377  -6.868  1.00  1.53           C  
ATOM    839  O   ALA A  57       1.742  24.461  -6.362  1.00  1.53           O  
ATOM    840  CB  ALA A  57      -0.659  22.415  -5.965  1.00  1.53           C  
ATOM    841  H   ALA A  57       0.825  22.433  -3.890  1.00  1.53           H  
ATOM    842  HA  ALA A  57       1.072  21.312  -6.473  1.00  1.53           H  
ATOM    843 1HB  ALA A  57      -1.063  22.370  -6.979  1.00  1.53           H  
ATOM    844 2HB  ALA A  57      -1.081  21.612  -5.370  1.00  1.53           H  
ATOM    845 3HB  ALA A  57      -0.914  23.374  -5.517  1.00  1.53           H  
ATOM    846  N   ASN A  58       1.617  23.094  -8.158  1.00  1.52           N  
ATOM    847  CA  ASN A  58       2.151  23.988  -9.185  1.00  1.52           C  
ATOM    848  C   ASN A  58       3.633  24.374  -9.050  1.00  1.52           C  
ATOM    849  O   ASN A  58       4.105  25.261  -9.762  1.00  1.52           O  
ATOM    850  CB  ASN A  58       1.298  25.242  -9.267  1.00  1.52           C  
ATOM    851  CG  ASN A  58      -0.125  24.933  -9.668  1.00  1.52           C  
ATOM    852  OD1 ASN A  58      -1.063  25.267  -8.929  1.00  1.52           O  
ATOM    853  ND2 ASN A  58      -0.314  24.323 -10.818  1.00  1.52           N  
ATOM    854  H   ASN A  58       1.358  22.167  -8.484  1.00  1.52           H  
ATOM    855  HA  ASN A  58       2.054  23.469 -10.136  1.00  1.52           H  
ATOM    856 1HB  ASN A  58       1.296  25.774  -8.326  1.00  1.52           H  
ATOM    857 2HB  ASN A  58       1.727  25.911 -10.006  1.00  1.52           H  
ATOM    858 1HD2 ASN A  58      -1.239  24.108 -11.122  1.00  1.52           H  
ATOM    859 2HD2 ASN A  58       0.474  24.077 -11.424  1.00  1.52           H  
ATOM    860  N   ALA A  59       4.392  23.672  -8.205  1.00  1.46           N  
ATOM    861  CA  ALA A  59       5.845  23.871  -8.134  1.00  1.46           C  
ATOM    862  C   ALA A  59       6.459  23.346  -9.422  1.00  1.46           C  
ATOM    863  O   ALA A  59       5.796  22.634 -10.162  1.00  1.46           O  
ATOM    864  CB  ALA A  59       6.437  23.176  -6.926  1.00  1.46           C  
ATOM    865  H   ALA A  59       3.958  22.997  -7.569  1.00  1.46           H  
ATOM    866  HA  ALA A  59       6.057  24.934  -8.068  1.00  1.46           H  
ATOM    867 1HB  ALA A  59       7.506  23.345  -6.912  1.00  1.46           H  
ATOM    868 2HB  ALA A  59       5.996  23.579  -6.041  1.00  1.46           H  
ATOM    869 3HB  ALA A  59       6.242  22.130  -6.977  1.00  1.46           H  
ATOM    870  N   SER A  60       7.681  23.728  -9.760  1.00  1.37           N  
ATOM    871  CA  SER A  60       8.255  23.125 -10.968  1.00  1.37           C  
ATOM    872  C   SER A  60       9.459  22.262 -10.612  1.00  1.37           C  
ATOM    873  O   SER A  60      10.511  22.774 -10.214  1.00  1.37           O  
ATOM    874  CB  SER A  60       8.631  24.196 -11.969  1.00  1.37           C  
ATOM    875  OG  SER A  60       9.209  23.634 -13.119  1.00  1.37           O  
ATOM    876  H   SER A  60       8.223  24.372  -9.175  1.00  1.37           H  
ATOM    877  HA  SER A  60       7.512  22.472 -11.434  1.00  1.37           H  
ATOM    878 1HB  SER A  60       7.746  24.764 -12.243  1.00  1.37           H  
ATOM    879 2HB  SER A  60       9.318  24.877 -11.511  1.00  1.37           H  
ATOM    880  HG  SER A  60       9.822  22.963 -12.805  1.00  1.37           H  
ATOM    881  N   LEU A  61       9.296  20.937 -10.696  1.00  1.25           N  
ATOM    882  CA  LEU A  61      10.368  20.028 -10.308  1.00  1.25           C  
ATOM    883  C   LEU A  61      11.012  19.356 -11.512  1.00  1.25           C  
ATOM    884  O   LEU A  61      10.330  18.777 -12.363  1.00  1.25           O  
ATOM    885  CB  LEU A  61       9.844  18.945  -9.352  1.00  1.25           C  
ATOM    886  CG  LEU A  61       9.694  19.343  -7.854  1.00  1.25           C  
ATOM    887  CD1 LEU A  61       8.569  20.356  -7.683  1.00  1.25           C  
ATOM    888  CD2 LEU A  61       9.406  18.093  -7.044  1.00  1.25           C  
ATOM    889  H   LEU A  61       8.417  20.530 -11.025  1.00  1.25           H  
ATOM    890  HA  LEU A  61      11.132  20.597  -9.788  1.00  1.25           H  
ATOM    891 1HB  LEU A  61       8.863  18.619  -9.710  1.00  1.25           H  
ATOM    892 2HB  LEU A  61      10.526  18.094  -9.401  1.00  1.25           H  
ATOM    893  HG  LEU A  61      10.621  19.800  -7.503  1.00  1.25           H  
ATOM    894 1HD1 LEU A  61       8.475  20.614  -6.645  1.00  1.25           H  
ATOM    895 2HD1 LEU A  61       8.778  21.243  -8.240  1.00  1.25           H  
ATOM    896 3HD1 LEU A  61       7.640  19.926  -8.029  1.00  1.25           H  
ATOM    897 1HD2 LEU A  61       9.305  18.355  -5.996  1.00  1.25           H  
ATOM    898 2HD2 LEU A  61       8.477  17.639  -7.393  1.00  1.25           H  
ATOM    899 3HD2 LEU A  61      10.221  17.386  -7.168  1.00  1.25           H  
ATOM    900  N   GLU A  62      12.331  19.399 -11.567  1.00  1.14           N  
ATOM    901  CA  GLU A  62      13.065  18.749 -12.639  1.00  1.14           C  
ATOM    902  C   GLU A  62      13.916  17.644 -12.058  1.00  1.14           C  
ATOM    903  O   GLU A  62      14.705  17.869 -11.136  1.00  1.14           O  
ATOM    904  CB  GLU A  62      13.925  19.750 -13.415  1.00  1.14           C  
ATOM    905  CG  GLU A  62      14.707  19.142 -14.587  1.00  1.14           C  
ATOM    906  CD  GLU A  62      15.522  20.169 -15.361  1.00  1.14           C  
ATOM    907  OE1 GLU A  62      15.438  21.331 -15.043  1.00  1.14           O  
ATOM    908  OE2 GLU A  62      16.220  19.784 -16.268  1.00  1.14           O  
ATOM    909  H   GLU A  62      12.837  19.903 -10.839  1.00  1.14           H  
ATOM    910  HA  GLU A  62      12.360  18.293 -13.332  1.00  1.14           H  
ATOM    911 1HB  GLU A  62      13.291  20.541 -13.811  1.00  1.14           H  
ATOM    912 2HB  GLU A  62      14.631  20.208 -12.746  1.00  1.14           H  
ATOM    913 1HG  GLU A  62      15.384  18.375 -14.202  1.00  1.14           H  
ATOM    914 2HG  GLU A  62      14.003  18.652 -15.263  1.00  1.14           H  
ATOM    915  N   THR A  63      13.745  16.445 -12.585  1.00  1.03           N  
ATOM    916  CA  THR A  63      14.475  15.303 -12.083  1.00  1.03           C  
ATOM    917  C   THR A  63      15.384  14.720 -13.156  1.00  1.03           C  
ATOM    918  O   THR A  63      15.018  14.660 -14.335  1.00  1.03           O  
ATOM    919  CB  THR A  63      13.457  14.245 -11.627  1.00  1.03           C  
ATOM    920  OG1 THR A  63      12.659  13.851 -12.747  1.00  1.03           O  
ATOM    921  CG2 THR A  63      12.543  14.823 -10.546  1.00  1.03           C  
ATOM    922  H   THR A  63      13.074  16.316 -13.339  1.00  1.03           H  
ATOM    923  HA  THR A  63      15.089  15.604 -11.234  1.00  1.03           H  
ATOM    924  HB  THR A  63      13.969  13.396 -11.251  1.00  1.03           H  
ATOM    925  HG1 THR A  63      12.268  14.654 -13.155  1.00  1.03           H  
ATOM    926 1HG2 THR A  63      11.826  14.073 -10.233  1.00  1.03           H  
ATOM    927 2HG2 THR A  63      13.145  15.128  -9.704  1.00  1.03           H  
ATOM    928 3HG2 THR A  63      12.008  15.685 -10.940  1.00  1.03           H  
ATOM    929  N   GLU A  64      16.532  14.199 -12.739  1.00  0.95           N  
ATOM    930  CA  GLU A  64      17.463  13.571 -13.674  1.00  0.95           C  
ATOM    931  C   GLU A  64      18.218  12.405 -13.081  1.00  0.95           C  
ATOM    932  O   GLU A  64      18.668  12.454 -11.937  1.00  0.95           O  
ATOM    933  CB  GLU A  64      18.463  14.599 -14.229  1.00  0.95           C  
ATOM    934  CG  GLU A  64      19.532  14.002 -15.207  1.00  0.95           C  
ATOM    935  CD  GLU A  64      20.391  15.050 -15.892  1.00  0.95           C  
ATOM    936  OE1 GLU A  64      20.149  16.214 -15.686  1.00  0.95           O  
ATOM    937  OE2 GLU A  64      21.286  14.685 -16.622  1.00  0.95           O  
ATOM    938  H   GLU A  64      16.788  14.303 -11.755  1.00  0.95           H  
ATOM    939  HA  GLU A  64      16.885  13.188 -14.507  1.00  0.95           H  
ATOM    940 1HB  GLU A  64      17.919  15.384 -14.755  1.00  0.95           H  
ATOM    941 2HB  GLU A  64      18.990  15.068 -13.404  1.00  0.95           H  
ATOM    942 1HG  GLU A  64      20.196  13.355 -14.636  1.00  0.95           H  
ATOM    943 2HG  GLU A  64      19.042  13.382 -15.956  1.00  0.95           H  
ATOM    944  N   TYR A  65      18.392  11.359 -13.875  1.00  0.89           N  
ATOM    945  CA  TYR A  65      19.166  10.233 -13.387  1.00  0.89           C  
ATOM    946  C   TYR A  65      20.135   9.679 -14.413  1.00  0.89           C  
ATOM    947  O   TYR A  65      19.972   9.861 -15.625  1.00  0.89           O  
ATOM    948  CB  TYR A  65      18.232   9.128 -12.893  1.00  0.89           C  
ATOM    949  CG  TYR A  65      17.396   8.446 -13.952  1.00  0.89           C  
ATOM    950  CD1 TYR A  65      17.835   7.258 -14.538  1.00  0.89           C  
ATOM    951  CD2 TYR A  65      16.186   9.009 -14.341  1.00  0.89           C  
ATOM    952  CE1 TYR A  65      17.057   6.638 -15.497  1.00  0.89           C  
ATOM    953  CE2 TYR A  65      15.416   8.395 -15.306  1.00  0.89           C  
ATOM    954  CZ  TYR A  65      15.840   7.214 -15.882  1.00  0.89           C  
ATOM    955  OH  TYR A  65      15.062   6.597 -16.836  1.00  0.89           O  
ATOM    956  H   TYR A  65      17.981  11.374 -14.810  1.00  0.89           H  
ATOM    957  HA  TYR A  65      19.764  10.573 -12.551  1.00  0.89           H  
ATOM    958 1HB  TYR A  65      18.823   8.368 -12.379  1.00  0.89           H  
ATOM    959 2HB  TYR A  65      17.557   9.533 -12.176  1.00  0.89           H  
ATOM    960  HD1 TYR A  65      18.789   6.817 -14.235  1.00  0.89           H  
ATOM    961  HD2 TYR A  65      15.845   9.943 -13.889  1.00  0.89           H  
ATOM    962  HE1 TYR A  65      17.398   5.705 -15.954  1.00  0.89           H  
ATOM    963  HE2 TYR A  65      14.468   8.837 -15.614  1.00  0.89           H  
ATOM    964  HH  TYR A  65      14.400   7.215 -17.213  1.00  0.89           H  
ATOM    965  N   GLN A  66      21.142   8.975 -13.886  1.00  0.85           N  
ATOM    966  CA  GLN A  66      22.158   8.281 -14.665  1.00  0.85           C  
ATOM    967  C   GLN A  66      22.670   7.025 -13.964  1.00  0.85           C  
ATOM    968  O   GLN A  66      22.965   7.039 -12.770  1.00  0.85           O  
ATOM    969  CB  GLN A  66      23.345   9.210 -14.934  1.00  0.85           C  
ATOM    970  CG  GLN A  66      24.432   8.582 -15.791  1.00  0.85           C  
ATOM    971  CD  GLN A  66      25.553   9.533 -16.118  1.00  0.85           C  
ATOM    972  OE1 GLN A  66      25.872  10.446 -15.348  1.00  0.85           O  
ATOM    973  NE2 GLN A  66      26.166   9.329 -17.276  1.00  0.85           N  
ATOM    974  H   GLN A  66      21.197   8.941 -12.869  1.00  0.85           H  
ATOM    975  HA  GLN A  66      21.723   7.989 -15.608  1.00  0.85           H  
ATOM    976 1HB  GLN A  66      22.996  10.116 -15.435  1.00  0.85           H  
ATOM    977 2HB  GLN A  66      23.792   9.505 -13.986  1.00  0.85           H  
ATOM    978 1HG  GLN A  66      24.863   7.743 -15.251  1.00  0.85           H  
ATOM    979 2HG  GLN A  66      23.987   8.226 -16.722  1.00  0.85           H  
ATOM    980 1HE2 GLN A  66      26.920   9.924 -17.561  1.00  0.85           H  
ATOM    981 2HE2 GLN A  66      25.867   8.575 -17.870  1.00  0.85           H  
ATOM    982  N   VAL A  67      22.822   5.933 -14.697  1.00  0.84           N  
ATOM    983  CA  VAL A  67      23.386   4.758 -14.062  1.00  0.84           C  
ATOM    984  C   VAL A  67      24.903   4.875 -14.176  1.00  0.84           C  
ATOM    985  O   VAL A  67      25.447   5.134 -15.247  1.00  0.84           O  
ATOM    986  CB  VAL A  67      22.837   3.466 -14.677  1.00  0.84           C  
ATOM    987  CG1 VAL A  67      23.476   2.247 -13.981  1.00  0.84           C  
ATOM    988  CG2 VAL A  67      21.328   3.468 -14.524  1.00  0.84           C  
ATOM    989  H   VAL A  67      22.544   5.921 -15.672  1.00  0.84           H  
ATOM    990  HA  VAL A  67      23.119   4.753 -13.011  1.00  0.84           H  
ATOM    991  HB  VAL A  67      23.094   3.416 -15.739  1.00  0.84           H  
ATOM    992 1HG1 VAL A  67      23.079   1.334 -14.399  1.00  0.84           H  
ATOM    993 2HG1 VAL A  67      24.557   2.261 -14.107  1.00  0.84           H  
ATOM    994 3HG1 VAL A  67      23.241   2.278 -12.917  1.00  0.84           H  
ATOM    995 1HG2 VAL A  67      20.927   2.578 -14.949  1.00  0.84           H  
ATOM    996 2HG2 VAL A  67      21.065   3.518 -13.482  1.00  0.84           H  
ATOM    997 3HG2 VAL A  67      20.906   4.328 -15.039  1.00  0.84           H  
ATOM    998  N   ILE A  68      25.557   4.758 -13.036  1.00  0.85           N  
ATOM    999  CA  ILE A  68      26.993   4.940 -12.886  1.00  0.85           C  
ATOM   1000  C   ILE A  68      27.760   3.637 -13.052  1.00  0.85           C  
ATOM   1001  O   ILE A  68      28.840   3.614 -13.650  1.00  0.85           O  
ATOM   1002  CB  ILE A  68      27.277   5.576 -11.515  1.00  0.85           C  
ATOM   1003  CG1 ILE A  68      26.524   6.909 -11.439  1.00  0.85           C  
ATOM   1004  CG2 ILE A  68      28.764   5.749 -11.272  1.00  0.85           C  
ATOM   1005  CD1 ILE A  68      26.838   7.867 -12.587  1.00  0.85           C  
ATOM   1006  H   ILE A  68      25.022   4.517 -12.217  1.00  0.85           H  
ATOM   1007  HA  ILE A  68      27.333   5.628 -13.653  1.00  0.85           H  
ATOM   1008  HB  ILE A  68      26.867   4.942 -10.744  1.00  0.85           H  
ATOM   1009 1HG1 ILE A  68      25.452   6.702 -11.450  1.00  0.85           H  
ATOM   1010 2HG1 ILE A  68      26.772   7.396 -10.499  1.00  0.85           H  
ATOM   1011 1HG2 ILE A  68      28.919   6.194 -10.289  1.00  0.85           H  
ATOM   1012 2HG2 ILE A  68      29.253   4.775 -11.308  1.00  0.85           H  
ATOM   1013 3HG2 ILE A  68      29.190   6.399 -12.036  1.00  0.85           H  
ATOM   1014 1HD1 ILE A  68      26.270   8.787 -12.480  1.00  0.85           H  
ATOM   1015 2HD1 ILE A  68      27.900   8.103 -12.587  1.00  0.85           H  
ATOM   1016 3HD1 ILE A  68      26.575   7.399 -13.530  1.00  0.85           H  
ATOM   1017  N   GLY A  69      27.212   2.558 -12.528  1.00  0.87           N  
ATOM   1018  CA  GLY A  69      27.906   1.282 -12.624  1.00  0.87           C  
ATOM   1019  C   GLY A  69      26.973   0.104 -12.456  1.00  0.87           C  
ATOM   1020  O   GLY A  69      25.790   0.283 -12.174  1.00  0.87           O  
ATOM   1021  H   GLY A  69      26.319   2.648 -12.047  1.00  0.87           H  
ATOM   1022 1HA  GLY A  69      28.414   1.213 -13.582  1.00  0.87           H  
ATOM   1023 2HA  GLY A  69      28.679   1.242 -11.860  1.00  0.87           H  
ATOM   1024  N   GLY A  70      27.520  -1.098 -12.614  1.00  0.89           N  
ATOM   1025  CA  GLY A  70      26.763  -2.347 -12.557  1.00  0.89           C  
ATOM   1026  C   GLY A  70      26.557  -2.886 -13.971  1.00  0.89           C  
ATOM   1027  O   GLY A  70      26.430  -2.109 -14.927  1.00  0.89           O  
ATOM   1028  H   GLY A  70      28.510  -1.152 -12.814  1.00  0.89           H  
ATOM   1029 1HA  GLY A  70      27.298  -3.080 -11.952  1.00  0.89           H  
ATOM   1030 2HA  GLY A  70      25.811  -2.180 -12.082  1.00  0.89           H  
ATOM   1031  N   ALA A  71      26.564  -4.208 -14.114  1.00  0.89           N  
ATOM   1032  CA  ALA A  71      26.481  -4.802 -15.447  1.00  0.89           C  
ATOM   1033  C   ALA A  71      25.238  -4.350 -16.188  1.00  0.89           C  
ATOM   1034  O   ALA A  71      24.128  -4.440 -15.668  1.00  0.89           O  
ATOM   1035  CB  ALA A  71      26.489  -6.321 -15.363  1.00  0.89           C  
ATOM   1036  H   ALA A  71      26.623  -4.785 -13.278  1.00  0.89           H  
ATOM   1037  HA  ALA A  71      27.353  -4.476 -16.012  1.00  0.89           H  
ATOM   1038 1HB  ALA A  71      26.460  -6.742 -16.367  1.00  0.89           H  
ATOM   1039 2HB  ALA A  71      27.393  -6.654 -14.856  1.00  0.89           H  
ATOM   1040 3HB  ALA A  71      25.622  -6.660 -14.815  1.00  0.89           H  
ATOM   1041  N   GLY A  72      25.433  -3.902 -17.425  1.00  0.87           N  
ATOM   1042  CA  GLY A  72      24.368  -3.455 -18.322  1.00  0.87           C  
ATOM   1043  C   GLY A  72      24.086  -1.948 -18.247  1.00  0.87           C  
ATOM   1044  O   GLY A  72      23.481  -1.385 -19.157  1.00  0.87           O  
ATOM   1045  H   GLY A  72      26.383  -3.853 -17.764  1.00  0.87           H  
ATOM   1046 1HA  GLY A  72      24.631  -3.720 -19.348  1.00  0.87           H  
ATOM   1047 2HA  GLY A  72      23.453  -3.999 -18.088  1.00  0.87           H  
ATOM   1048  N   LEU A  73      24.540  -1.296 -17.176  1.00  0.84           N  
ATOM   1049  CA  LEU A  73      24.319   0.137 -16.974  1.00  0.84           C  
ATOM   1050  C   LEU A  73      22.884   0.644 -17.179  1.00  0.84           C  
ATOM   1051  O   LEU A  73      22.694   1.693 -17.788  1.00  0.84           O  
ATOM   1052  CB  LEU A  73      25.258   0.956 -17.850  1.00  0.84           C  
ATOM   1053  CG  LEU A  73      26.720   0.739 -17.560  1.00  0.84           C  
ATOM   1054  CD1 LEU A  73      27.558   1.536 -18.538  1.00  0.84           C  
ATOM   1055  CD2 LEU A  73      26.983   1.166 -16.120  1.00  0.84           C  
ATOM   1056  H   LEU A  73      25.068  -1.799 -16.461  1.00  0.84           H  
ATOM   1057  HA  LEU A  73      24.588   0.344 -15.938  1.00  0.84           H  
ATOM   1058 1HB  LEU A  73      25.073   0.708 -18.893  1.00  0.84           H  
ATOM   1059 2HB  LEU A  73      25.037   2.012 -17.698  1.00  0.84           H  
ATOM   1060  HG  LEU A  73      26.970  -0.318 -17.676  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  73      28.614   1.377 -18.321  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  73      27.341   1.209 -19.555  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  73      27.321   2.595 -18.435  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  73      28.032   1.016 -15.887  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  73      26.730   2.223 -15.994  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  73      26.369   0.566 -15.443  1.00  0.84           H  
ATOM   1067  N   ASP A  74      21.875  -0.060 -16.658  1.00  0.80           N  
ATOM   1068  CA  ASP A  74      20.508   0.444 -16.819  1.00  0.80           C  
ATOM   1069  C   ASP A  74      19.618   0.191 -15.603  1.00  0.80           C  
ATOM   1070  O   ASP A  74      19.859  -0.746 -14.842  1.00  0.80           O  
ATOM   1071  CB  ASP A  74      19.868  -0.236 -18.025  1.00  0.80           C  
ATOM   1072  CG  ASP A  74      19.720  -1.746 -17.813  1.00  0.80           C  
ATOM   1073  OD1 ASP A  74      19.825  -2.160 -16.668  1.00  0.80           O  
ATOM   1074  OD2 ASP A  74      19.492  -2.467 -18.756  1.00  0.80           O  
ATOM   1075  H   ASP A  74      22.077  -0.918 -16.179  1.00  0.80           H  
ATOM   1076  HA  ASP A  74      20.557   1.508 -16.993  1.00  0.80           H  
ATOM   1077 1HB  ASP A  74      18.907   0.187 -18.194  1.00  0.80           H  
ATOM   1078 2HB  ASP A  74      20.473  -0.053 -18.916  1.00  0.80           H  
ATOM   1079  N   VAL A  75      18.506   0.925 -15.505  1.00  0.77           N  
ATOM   1080  CA  VAL A  75      17.552   0.766 -14.400  1.00  0.77           C  
ATOM   1081  C   VAL A  75      16.137   1.160 -14.838  1.00  0.77           C  
ATOM   1082  O   VAL A  75      15.982   1.998 -15.731  1.00  0.77           O  
ATOM   1083  CB  VAL A  75      18.029   1.684 -13.236  1.00  0.77           C  
ATOM   1084  CG1 VAL A  75      17.904   3.148 -13.659  1.00  0.77           C  
ATOM   1085  CG2 VAL A  75      17.250   1.442 -11.956  1.00  0.77           C  
ATOM   1086  H   VAL A  75      18.380   1.678 -16.178  1.00  0.77           H  
ATOM   1087  HA  VAL A  75      17.550  -0.276 -14.069  1.00  0.77           H  
ATOM   1088  HB  VAL A  75      19.083   1.481 -13.053  1.00  0.77           H  
ATOM   1089 1HG1 VAL A  75      18.278   3.786 -12.865  1.00  0.77           H  
ATOM   1090 2HG1 VAL A  75      18.480   3.316 -14.566  1.00  0.77           H  
ATOM   1091 3HG1 VAL A  75      16.850   3.382 -13.854  1.00  0.77           H  
ATOM   1092 1HG2 VAL A  75      17.633   2.085 -11.187  1.00  0.77           H  
ATOM   1093 2HG2 VAL A  75      16.229   1.658 -12.113  1.00  0.77           H  
ATOM   1094 3HG2 VAL A  75      17.349   0.426 -11.645  1.00  0.77           H  
ATOM   1095  N   ASP A  76      15.093   0.555 -14.265  1.00  0.75           N  
ATOM   1096  CA  ASP A  76      13.750   1.067 -14.548  1.00  0.75           C  
ATOM   1097  C   ASP A  76      13.520   2.314 -13.680  1.00  0.75           C  
ATOM   1098  O   ASP A  76      14.073   2.419 -12.580  1.00  0.75           O  
ATOM   1099  CB  ASP A  76      12.647   0.029 -14.305  1.00  0.75           C  
ATOM   1100  CG  ASP A  76      12.555  -1.133 -15.338  1.00  0.75           C  
ATOM   1101  OD1 ASP A  76      13.161  -1.055 -16.388  1.00  0.75           O  
ATOM   1102  OD2 ASP A  76      11.852  -2.074 -15.081  1.00  0.75           O  
ATOM   1103  H   ASP A  76      15.220  -0.181 -13.565  1.00  0.75           H  
ATOM   1104  HA  ASP A  76      13.698   1.378 -15.589  1.00  0.75           H  
ATOM   1105 1HB  ASP A  76      12.828  -0.429 -13.357  1.00  0.75           H  
ATOM   1106 2HB  ASP A  76      11.685   0.536 -14.249  1.00  0.75           H  
ATOM   1107  N   PHE A  77      12.666   3.236 -14.124  1.00  0.74           N  
ATOM   1108  CA  PHE A  77      12.387   4.423 -13.303  1.00  0.74           C  
ATOM   1109  C   PHE A  77      10.973   4.961 -13.411  1.00  0.74           C  
ATOM   1110  O   PHE A  77      10.410   5.093 -14.507  1.00  0.74           O  
ATOM   1111  CB  PHE A  77      13.364   5.564 -13.633  1.00  0.74           C  
ATOM   1112  CG  PHE A  77      13.060   6.892 -12.907  1.00  0.74           C  
ATOM   1113  CD1 PHE A  77      13.457   7.111 -11.598  1.00  0.74           C  
ATOM   1114  CD2 PHE A  77      12.382   7.927 -13.568  1.00  0.74           C  
ATOM   1115  CE1 PHE A  77      13.187   8.314 -10.950  1.00  0.74           C  
ATOM   1116  CE2 PHE A  77      12.113   9.131 -12.926  1.00  0.74           C  
ATOM   1117  CZ  PHE A  77      12.517   9.325 -11.614  1.00  0.74           C  
ATOM   1118  H   PHE A  77      12.206   3.111 -15.026  1.00  0.74           H  
ATOM   1119  HA  PHE A  77      12.548   4.146 -12.265  1.00  0.74           H  
ATOM   1120 1HB  PHE A  77      14.380   5.263 -13.371  1.00  0.74           H  
ATOM   1121 2HB  PHE A  77      13.346   5.751 -14.707  1.00  0.74           H  
ATOM   1122  HD1 PHE A  77      13.978   6.315 -11.072  1.00  0.74           H  
ATOM   1123  HD2 PHE A  77      12.062   7.777 -14.604  1.00  0.74           H  
ATOM   1124  HE1 PHE A  77      13.506   8.452  -9.917  1.00  0.74           H  
ATOM   1125  HE2 PHE A  77      11.587   9.925 -13.452  1.00  0.74           H  
ATOM   1126  HZ  PHE A  77      12.305  10.269 -11.113  1.00  0.74           H  
ATOM   1127  N   THR A  78      10.399   5.266 -12.246  1.00  0.76           N  
ATOM   1128  CA  THR A  78       9.067   5.835 -12.204  1.00  0.76           C  
ATOM   1129  C   THR A  78       8.949   7.030 -11.271  1.00  0.76           C  
ATOM   1130  O   THR A  78       9.752   7.210 -10.348  1.00  0.76           O  
ATOM   1131  CB  THR A  78       8.008   4.790 -11.770  1.00  0.76           C  
ATOM   1132  OG1 THR A  78       8.261   4.377 -10.426  1.00  0.76           O  
ATOM   1133  CG2 THR A  78       8.003   3.567 -12.680  1.00  0.76           C  
ATOM   1134  H   THR A  78      10.928   5.115 -11.387  1.00  0.76           H  
ATOM   1135  HA  THR A  78       8.836   6.178 -13.201  1.00  0.76           H  
ATOM   1136  HB  THR A  78       7.038   5.259 -11.801  1.00  0.76           H  
ATOM   1137  HG1 THR A  78       8.033   5.103  -9.835  1.00  0.76           H  
ATOM   1138 1HG2 THR A  78       7.237   2.873 -12.347  1.00  0.76           H  
ATOM   1139 2HG2 THR A  78       7.789   3.875 -13.699  1.00  0.76           H  
ATOM   1140 3HG2 THR A  78       8.973   3.078 -12.649  1.00  0.76           H  
ATOM   1141  N   LEU A  79       7.878   7.794 -11.454  1.00  0.79           N  
ATOM   1142  CA  LEU A  79       7.571   8.887 -10.540  1.00  0.79           C  
ATOM   1143  C   LEU A  79       6.067   8.866 -10.282  1.00  0.79           C  
ATOM   1144  O   LEU A  79       5.277   8.769 -11.235  1.00  0.79           O  
ATOM   1145  CB  LEU A  79       8.013  10.242 -11.111  1.00  0.79           C  
ATOM   1146  CG  LEU A  79       8.017  11.458 -10.196  1.00  0.79           C  
ATOM   1147  CD1 LEU A  79       9.087  12.422 -10.732  1.00  0.79           C  
ATOM   1148  CD2 LEU A  79       6.649  12.105 -10.159  1.00  0.79           C  
ATOM   1149  H   LEU A  79       7.285   7.590 -12.256  1.00  0.79           H  
ATOM   1150  HA  LEU A  79       8.095   8.710  -9.623  1.00  0.79           H  
ATOM   1151 1HB  LEU A  79       9.005  10.144 -11.560  1.00  0.79           H  
ATOM   1152 2HB  LEU A  79       7.298  10.505 -11.869  1.00  0.79           H  
ATOM   1153  HG  LEU A  79       8.299  11.161  -9.184  1.00  0.79           H  
ATOM   1154 1HD1 LEU A  79       9.135  13.301 -10.096  1.00  0.79           H  
ATOM   1155 2HD1 LEU A  79      10.054  11.925 -10.737  1.00  0.79           H  
ATOM   1156 3HD1 LEU A  79       8.846  12.717 -11.741  1.00  0.79           H  
ATOM   1157 1HD2 LEU A  79       6.674  12.978  -9.515  1.00  0.79           H  
ATOM   1158 2HD2 LEU A  79       6.358  12.399 -11.152  1.00  0.79           H  
ATOM   1159 3HD2 LEU A  79       5.925  11.407  -9.774  1.00  0.79           H  
ATOM   1160  N   GLU A  80       5.679   8.916  -9.004  1.00  0.83           N  
ATOM   1161  CA  GLU A  80       4.261   8.854  -8.627  1.00  0.83           C  
ATOM   1162  C   GLU A  80       3.820  10.042  -7.759  1.00  0.83           C  
ATOM   1163  O   GLU A  80       4.592  10.589  -6.964  1.00  0.83           O  
ATOM   1164  CB  GLU A  80       3.978   7.535  -7.885  1.00  0.83           C  
ATOM   1165  CG  GLU A  80       4.270   6.256  -8.707  1.00  0.83           C  
ATOM   1166  CD  GLU A  80       3.993   4.931  -7.975  1.00  0.83           C  
ATOM   1167  OE1 GLU A  80       3.545   4.943  -6.840  1.00  0.83           O  
ATOM   1168  OE2 GLU A  80       4.257   3.912  -8.553  1.00  0.83           O  
ATOM   1169  H   GLU A  80       6.403   9.004  -8.291  1.00  0.83           H  
ATOM   1170  HA  GLU A  80       3.660   8.877  -9.534  1.00  0.83           H  
ATOM   1171 1HB  GLU A  80       4.567   7.505  -6.991  1.00  0.83           H  
ATOM   1172 2HB  GLU A  80       2.925   7.509  -7.584  1.00  0.83           H  
ATOM   1173 1HG  GLU A  80       3.667   6.274  -9.598  1.00  0.83           H  
ATOM   1174 2HG  GLU A  80       5.315   6.274  -9.014  1.00  0.83           H  
ATOM   1175  N   SER A  81       2.554  10.419  -7.893  1.00  0.88           N  
ATOM   1176  CA  SER A  81       1.960  11.505  -7.123  1.00  0.88           C  
ATOM   1177  C   SER A  81       1.665  10.999  -5.710  1.00  0.88           C  
ATOM   1178  O   SER A  81       1.700   9.786  -5.490  1.00  0.88           O  
ATOM   1179  CB  SER A  81       0.641  11.912  -7.753  1.00  0.88           C  
ATOM   1180  OG  SER A  81      -0.323  10.959  -7.464  1.00  0.88           O  
ATOM   1181  H   SER A  81       1.976   9.925  -8.572  1.00  0.88           H  
ATOM   1182  HA  SER A  81       2.657  12.330  -7.105  1.00  0.88           H  
ATOM   1183 1HB  SER A  81       0.314  12.874  -7.446  1.00  0.88           H  
ATOM   1184 2HB  SER A  81       0.764  11.961  -8.834  1.00  0.88           H  
ATOM   1185  HG  SER A  81      -0.095  10.217  -8.045  1.00  0.88           H  
ATOM   1186  N   PRO A  82       1.309  11.866  -4.746  1.00  0.91           N  
ATOM   1187  CA  PRO A  82       0.871  11.537  -3.405  1.00  0.91           C  
ATOM   1188  C   PRO A  82      -0.323  10.580  -3.368  1.00  0.91           C  
ATOM   1189  O   PRO A  82      -0.603   9.981  -2.334  1.00  0.91           O  
ATOM   1190  CB  PRO A  82       0.519  12.905  -2.814  1.00  0.91           C  
ATOM   1191  CG  PRO A  82       1.353  13.878  -3.592  1.00  0.91           C  
ATOM   1192  CD  PRO A  82       1.421  13.317  -4.963  1.00  0.91           C  
ATOM   1193  HA  PRO A  82       1.737  11.095  -2.863  1.00  0.91           H  
ATOM   1194 1HB  PRO A  82      -0.567  13.094  -2.930  1.00  0.91           H  
ATOM   1195 2HB  PRO A  82       0.734  12.924  -1.739  1.00  0.91           H  
ATOM   1196 1HG  PRO A  82       0.903  14.890  -3.569  1.00  0.91           H  
ATOM   1197 2HG  PRO A  82       2.344  13.965  -3.151  1.00  0.91           H  
ATOM   1198 1HD  PRO A  82       0.600  13.734  -5.534  1.00  0.91           H  
ATOM   1199 2HD  PRO A  82       2.392  13.556  -5.359  1.00  0.91           H  
ATOM   1200  N   GLN A  83      -1.080  10.477  -4.483  1.00  0.94           N  
ATOM   1201  CA  GLN A  83      -2.243   9.597  -4.518  1.00  0.94           C  
ATOM   1202  C   GLN A  83      -1.897   8.214  -5.058  1.00  0.94           C  
ATOM   1203  O   GLN A  83      -2.772   7.359  -5.191  1.00  0.94           O  
ATOM   1204  CB  GLN A  83      -3.357  10.166  -5.395  1.00  0.94           C  
ATOM   1205  CG  GLN A  83      -4.004  11.439  -4.919  1.00  0.94           C  
ATOM   1206  CD  GLN A  83      -5.125  11.856  -5.869  1.00  0.94           C  
ATOM   1207  OE1 GLN A  83      -5.673  11.015  -6.596  1.00  0.94           O  
ATOM   1208  NE2 GLN A  83      -5.478  13.128  -5.863  1.00  0.94           N  
ATOM   1209  H   GLN A  83      -0.831  10.945  -5.354  1.00  0.94           H  
ATOM   1210  HA  GLN A  83      -2.619   9.476  -3.503  1.00  0.94           H  
ATOM   1211 1HB  GLN A  83      -2.949  10.377  -6.377  1.00  0.94           H  
ATOM   1212 2HB  GLN A  83      -4.140   9.417  -5.519  1.00  0.94           H  
ATOM   1213 1HG  GLN A  83      -4.427  11.288  -3.927  1.00  0.94           H  
ATOM   1214 2HG  GLN A  83      -3.260  12.244  -4.892  1.00  0.94           H  
ATOM   1215 1HE2 GLN A  83      -6.206  13.454  -6.459  1.00  0.94           H  
ATOM   1216 2HE2 GLN A  83      -5.002  13.789  -5.244  1.00  0.94           H  
ATOM   1217  N   GLY A  84      -0.635   8.008  -5.430  1.00  0.95           N  
ATOM   1218  CA  GLY A  84      -0.220   6.751  -6.037  1.00  0.95           C  
ATOM   1219  C   GLY A  84      -0.431   6.767  -7.549  1.00  0.95           C  
ATOM   1220  O   GLY A  84      -0.297   5.744  -8.220  1.00  0.95           O  
ATOM   1221  H   GLY A  84       0.075   8.727  -5.292  1.00  0.95           H  
ATOM   1222 1HA  GLY A  84       0.837   6.580  -5.822  1.00  0.95           H  
ATOM   1223 2HA  GLY A  84      -0.776   5.927  -5.593  1.00  0.95           H  
ATOM   1224  N   VAL A  85      -0.779   7.928  -8.092  1.00  0.94           N  
ATOM   1225  CA  VAL A  85      -0.993   8.037  -9.528  1.00  0.94           C  
ATOM   1226  C   VAL A  85       0.335   8.161 -10.251  1.00  0.94           C  
ATOM   1227  O   VAL A  85       1.162   9.013  -9.916  1.00  0.94           O  
ATOM   1228  CB  VAL A  85      -1.900   9.228  -9.869  1.00  0.94           C  
ATOM   1229  CG1 VAL A  85      -2.021   9.369 -11.380  1.00  0.94           C  
ATOM   1230  CG2 VAL A  85      -3.259   9.005  -9.222  1.00  0.94           C  
ATOM   1231  H   VAL A  85      -0.903   8.728  -7.488  1.00  0.94           H  
ATOM   1232  HA  VAL A  85      -1.489   7.128  -9.873  1.00  0.94           H  
ATOM   1233  HB  VAL A  85      -1.465  10.141  -9.494  1.00  0.94           H  
ATOM   1234 1HG1 VAL A  85      -2.661  10.215 -11.618  1.00  0.94           H  
ATOM   1235 2HG1 VAL A  85      -1.032   9.532 -11.816  1.00  0.94           H  
ATOM   1236 3HG1 VAL A  85      -2.454   8.459 -11.795  1.00  0.94           H  
ATOM   1237 1HG2 VAL A  85      -3.918   9.845  -9.444  1.00  0.94           H  
ATOM   1238 2HG2 VAL A  85      -3.697   8.087  -9.610  1.00  0.94           H  
ATOM   1239 3HG2 VAL A  85      -3.139   8.915  -8.147  1.00  0.94           H  
ATOM   1240  N   LEU A  86       0.549   7.294 -11.228  1.00  0.92           N  
ATOM   1241  CA  LEU A  86       1.796   7.259 -11.981  1.00  0.92           C  
ATOM   1242  C   LEU A  86       1.913   8.430 -12.942  1.00  0.92           C  
ATOM   1243  O   LEU A  86       1.012   8.662 -13.755  1.00  0.92           O  
ATOM   1244  CB  LEU A  86       1.878   5.919 -12.718  1.00  0.92           C  
ATOM   1245  CG  LEU A  86       3.138   5.626 -13.517  1.00  0.92           C  
ATOM   1246  CD1 LEU A  86       4.320   5.539 -12.575  1.00  0.92           C  
ATOM   1247  CD2 LEU A  86       2.933   4.297 -14.245  1.00  0.92           C  
ATOM   1248  H   LEU A  86      -0.176   6.624 -11.448  1.00  0.92           H  
ATOM   1249  HA  LEU A  86       2.624   7.327 -11.280  1.00  0.92           H  
ATOM   1250 1HB  LEU A  86       1.779   5.126 -11.979  1.00  0.92           H  
ATOM   1251 2HB  LEU A  86       1.032   5.853 -13.403  1.00  0.92           H  
ATOM   1252  HG  LEU A  86       3.331   6.423 -14.239  1.00  0.92           H  
ATOM   1253 1HD1 LEU A  86       5.204   5.314 -13.147  1.00  0.92           H  
ATOM   1254 2HD1 LEU A  86       4.454   6.487 -12.061  1.00  0.92           H  
ATOM   1255 3HD1 LEU A  86       4.155   4.751 -11.839  1.00  0.92           H  
ATOM   1256 1HD2 LEU A  86       3.807   4.039 -14.819  1.00  0.92           H  
ATOM   1257 2HD2 LEU A  86       2.746   3.514 -13.515  1.00  0.92           H  
ATOM   1258 3HD2 LEU A  86       2.080   4.378 -14.913  1.00  0.92           H  
ATOM   1259  N   LEU A  87       3.000   9.184 -12.825  1.00  0.88           N  
ATOM   1260  CA  LEU A  87       3.240  10.353 -13.652  1.00  0.88           C  
ATOM   1261  C   LEU A  87       4.343  10.092 -14.684  1.00  0.88           C  
ATOM   1262  O   LEU A  87       4.256  10.514 -15.835  1.00  0.88           O  
ATOM   1263  CB  LEU A  87       3.619  11.528 -12.748  1.00  0.88           C  
ATOM   1264  CG  LEU A  87       2.549  11.889 -11.685  1.00  0.88           C  
ATOM   1265  CD1 LEU A  87       3.046  13.027 -10.822  1.00  0.88           C  
ATOM   1266  CD2 LEU A  87       1.245  12.235 -12.365  1.00  0.88           C  
ATOM   1267  H   LEU A  87       3.699   8.939 -12.125  1.00  0.88           H  
ATOM   1268  HA  LEU A  87       2.319  10.596 -14.189  1.00  0.88           H  
ATOM   1269 1HB  LEU A  87       4.537  11.269 -12.223  1.00  0.88           H  
ATOM   1270 2HB  LEU A  87       3.807  12.405 -13.362  1.00  0.88           H  
ATOM   1271  HG  LEU A  87       2.389  11.028 -11.034  1.00  0.88           H  
ATOM   1272 1HD1 LEU A  87       2.303  13.259 -10.074  1.00  0.88           H  
ATOM   1273 2HD1 LEU A  87       3.960  12.742 -10.335  1.00  0.88           H  
ATOM   1274 3HD1 LEU A  87       3.221  13.904 -11.437  1.00  0.88           H  
ATOM   1275 1HD2 LEU A  87       0.493  12.470 -11.609  1.00  0.88           H  
ATOM   1276 2HD2 LEU A  87       1.389  13.097 -13.015  1.00  0.88           H  
ATOM   1277 3HD2 LEU A  87       0.908  11.385 -12.958  1.00  0.88           H  
ATOM   1278  N   VAL A  88       5.391   9.391 -14.242  1.00  0.84           N  
ATOM   1279  CA  VAL A  88       6.552   9.071 -15.083  1.00  0.84           C  
ATOM   1280  C   VAL A  88       6.838   7.586 -15.089  1.00  0.84           C  
ATOM   1281  O   VAL A  88       6.832   6.965 -14.030  1.00  0.84           O  
ATOM   1282  CB  VAL A  88       7.828   9.778 -14.587  1.00  0.84           C  
ATOM   1283  CG1 VAL A  88       9.009   9.376 -15.415  1.00  0.84           C  
ATOM   1284  CG2 VAL A  88       7.634  11.300 -14.618  1.00  0.84           C  
ATOM   1285  H   VAL A  88       5.379   9.089 -13.273  1.00  0.84           H  
ATOM   1286  HA  VAL A  88       6.347   9.391 -16.102  1.00  0.84           H  
ATOM   1287  HB  VAL A  88       8.040   9.451 -13.622  1.00  0.84           H  
ATOM   1288 1HG1 VAL A  88       9.887   9.873 -15.036  1.00  0.84           H  
ATOM   1289 2HG1 VAL A  88       9.169   8.302 -15.368  1.00  0.84           H  
ATOM   1290 3HG1 VAL A  88       8.840   9.669 -16.441  1.00  0.84           H  
ATOM   1291 1HG2 VAL A  88       8.538  11.783 -14.251  1.00  0.84           H  
ATOM   1292 2HG2 VAL A  88       7.444  11.619 -15.644  1.00  0.84           H  
ATOM   1293 3HG2 VAL A  88       6.793  11.584 -13.989  1.00  0.84           H  
ATOM   1294  N   SER A  89       7.099   7.015 -16.270  1.00  0.80           N  
ATOM   1295  CA  SER A  89       7.492   5.612 -16.335  1.00  0.80           C  
ATOM   1296  C   SER A  89       8.356   5.270 -17.551  1.00  0.80           C  
ATOM   1297  O   SER A  89       7.920   5.419 -18.696  1.00  0.80           O  
ATOM   1298  CB  SER A  89       6.267   4.738 -16.344  1.00  0.80           C  
ATOM   1299  OG  SER A  89       6.613   3.383 -16.452  1.00  0.80           O  
ATOM   1300  H   SER A  89       7.063   7.566 -17.114  1.00  0.80           H  
ATOM   1301  HA  SER A  89       8.078   5.382 -15.448  1.00  0.80           H  
ATOM   1302 1HB  SER A  89       5.723   4.903 -15.435  1.00  0.80           H  
ATOM   1303 2HB  SER A  89       5.624   5.022 -17.172  1.00  0.80           H  
ATOM   1304  HG  SER A  89       7.337   3.347 -17.090  1.00  0.80           H  
ATOM   1305  N   GLU A  90       9.558   4.761 -17.274  1.00  0.77           N  
ATOM   1306  CA  GLU A  90      10.523   4.310 -18.283  1.00  0.77           C  
ATOM   1307  C   GLU A  90      11.103   2.959 -17.879  1.00  0.77           C  
ATOM   1308  O   GLU A  90      11.224   2.669 -16.686  1.00  0.77           O  
ATOM   1309  CB  GLU A  90      11.684   5.294 -18.461  1.00  0.77           C  
ATOM   1310  CG  GLU A  90      11.332   6.660 -19.022  1.00  0.77           C  
ATOM   1311  CD  GLU A  90      12.552   7.515 -19.253  1.00  0.77           C  
ATOM   1312  OE1 GLU A  90      13.177   7.912 -18.284  1.00  0.77           O  
ATOM   1313  OE2 GLU A  90      12.855   7.781 -20.393  1.00  0.77           O  
ATOM   1314  H   GLU A  90       9.832   4.720 -16.292  1.00  0.77           H  
ATOM   1315  HA  GLU A  90      10.008   4.196 -19.238  1.00  0.77           H  
ATOM   1316 1HB  GLU A  90      12.180   5.444 -17.498  1.00  0.77           H  
ATOM   1317 2HB  GLU A  90      12.412   4.850 -19.128  1.00  0.77           H  
ATOM   1318 1HG  GLU A  90      10.803   6.532 -19.964  1.00  0.77           H  
ATOM   1319 2HG  GLU A  90      10.663   7.170 -18.325  1.00  0.77           H  
ATOM   1320  N   SER A  91      11.511   2.154 -18.858  1.00  0.75           N  
ATOM   1321  CA  SER A  91      12.135   0.870 -18.549  1.00  0.75           C  
ATOM   1322  C   SER A  91      13.523   0.712 -19.167  1.00  0.75           C  
ATOM   1323  O   SER A  91      13.742   1.103 -20.317  1.00  0.75           O  
ATOM   1324  CB  SER A  91      11.237  -0.266 -19.010  1.00  0.75           C  
ATOM   1325  OG  SER A  91      11.844  -1.516 -18.799  1.00  0.75           O  
ATOM   1326  H   SER A  91      11.385   2.428 -19.821  1.00  0.75           H  
ATOM   1327  HA  SER A  91      12.239   0.802 -17.474  1.00  0.75           H  
ATOM   1328 1HB  SER A  91      10.302  -0.224 -18.456  1.00  0.75           H  
ATOM   1329 2HB  SER A  91      11.002  -0.145 -20.064  1.00  0.75           H  
ATOM   1330  HG  SER A  91      12.258  -1.472 -17.896  1.00  0.75           H  
ATOM   1331  N   ARG A  92      14.437   0.118 -18.389  1.00  0.74           N  
ATOM   1332  CA  ARG A  92      15.810  -0.202 -18.794  1.00  0.74           C  
ATOM   1333  C   ARG A  92      16.601   0.971 -19.358  1.00  0.74           C  
ATOM   1334  O   ARG A  92      17.143   0.877 -20.462  1.00  0.74           O  
ATOM   1335  CB  ARG A  92      15.816  -1.325 -19.817  1.00  0.74           C  
ATOM   1336  CG  ARG A  92      15.269  -2.653 -19.323  1.00  0.74           C  
ATOM   1337  CD  ARG A  92      15.319  -3.682 -20.392  1.00  0.74           C  
ATOM   1338  NE  ARG A  92      14.728  -4.946 -19.977  1.00  0.74           N  
ATOM   1339  CZ  ARG A  92      15.383  -5.931 -19.336  1.00  0.74           C  
ATOM   1340  NH1 ARG A  92      16.660  -5.802 -19.061  1.00  0.74           N  
ATOM   1341  NH2 ARG A  92      14.740  -7.034 -18.995  1.00  0.74           N  
ATOM   1342  H   ARG A  92      14.125  -0.168 -17.465  1.00  0.74           H  
ATOM   1343  HA  ARG A  92      16.333  -0.563 -17.906  1.00  0.74           H  
ATOM   1344 1HB  ARG A  92      15.240  -1.032 -20.693  1.00  0.74           H  
ATOM   1345 2HB  ARG A  92      16.844  -1.499 -20.142  1.00  0.74           H  
ATOM   1346 1HG  ARG A  92      15.878  -2.996 -18.484  1.00  0.74           H  
ATOM   1347 2HG  ARG A  92      14.240  -2.531 -18.992  1.00  0.74           H  
ATOM   1348 1HD  ARG A  92      14.772  -3.319 -21.262  1.00  0.74           H  
ATOM   1349 2HD  ARG A  92      16.358  -3.865 -20.667  1.00  0.74           H  
ATOM   1350  HE  ARG A  92      13.745  -5.087 -20.173  1.00  0.74           H  
ATOM   1351 1HH1 ARG A  92      17.156  -4.954 -19.322  1.00  0.74           H  
ATOM   1352 2HH1 ARG A  92      17.154  -6.545 -18.590  1.00  0.74           H  
ATOM   1353 1HH2 ARG A  92      13.757  -7.134 -19.213  1.00  0.74           H  
ATOM   1354 2HH2 ARG A  92      15.230  -7.778 -18.521  1.00  0.74           H  
ATOM   1355  N   LYS A  93      16.666   2.081 -18.630  1.00  0.76           N  
ATOM   1356  CA  LYS A  93      17.398   3.228 -19.144  1.00  0.76           C  
ATOM   1357  C   LYS A  93      18.715   3.454 -18.429  1.00  0.76           C  
ATOM   1358  O   LYS A  93      18.848   3.176 -17.238  1.00  0.76           O  
ATOM   1359  CB  LYS A  93      16.561   4.492 -19.022  1.00  0.76           C  
ATOM   1360  CG  LYS A  93      15.224   4.453 -19.727  1.00  0.76           C  
ATOM   1361  CD  LYS A  93      15.383   4.315 -21.231  1.00  0.76           C  
ATOM   1362  CE  LYS A  93      14.041   4.410 -21.934  1.00  0.76           C  
ATOM   1363  NZ  LYS A  93      14.171   4.232 -23.411  1.00  0.76           N  
ATOM   1364  H   LYS A  93      16.227   2.123 -17.710  1.00  0.76           H  
ATOM   1365  HA  LYS A  93      17.614   3.056 -20.199  1.00  0.76           H  
ATOM   1366 1HB  LYS A  93      16.366   4.682 -17.972  1.00  0.76           H  
ATOM   1367 2HB  LYS A  93      17.116   5.343 -19.408  1.00  0.76           H  
ATOM   1368 1HG  LYS A  93      14.629   3.621 -19.345  1.00  0.76           H  
ATOM   1369 2HG  LYS A  93      14.696   5.383 -19.514  1.00  0.76           H  
ATOM   1370 1HD  LYS A  93      16.039   5.103 -21.600  1.00  0.76           H  
ATOM   1371 2HD  LYS A  93      15.833   3.344 -21.458  1.00  0.76           H  
ATOM   1372 1HE  LYS A  93      13.381   3.636 -21.539  1.00  0.76           H  
ATOM   1373 2HE  LYS A  93      13.599   5.389 -21.729  1.00  0.76           H  
ATOM   1374 1HZ  LYS A  93      13.260   4.300 -23.837  1.00  0.76           H  
ATOM   1375 2HZ  LYS A  93      14.773   4.953 -23.781  1.00  0.76           H  
ATOM   1376 3HZ  LYS A  93      14.570   3.322 -23.605  1.00  0.76           H  
ATOM   1377  N   ALA A  94      19.699   3.971 -19.162  1.00  0.79           N  
ATOM   1378  CA  ALA A  94      20.971   4.366 -18.563  1.00  0.79           C  
ATOM   1379  C   ALA A  94      20.855   5.771 -17.987  1.00  0.79           C  
ATOM   1380  O   ALA A  94      21.660   6.199 -17.166  1.00  0.79           O  
ATOM   1381  CB  ALA A  94      22.089   4.298 -19.584  1.00  0.79           C  
ATOM   1382  H   ALA A  94      19.556   4.120 -20.152  1.00  0.79           H  
ATOM   1383  HA  ALA A  94      21.195   3.686 -17.745  1.00  0.79           H  
ATOM   1384 1HB  ALA A  94      23.027   4.581 -19.107  1.00  0.79           H  
ATOM   1385 2HB  ALA A  94      22.169   3.273 -19.962  1.00  0.79           H  
ATOM   1386 3HB  ALA A  94      21.872   4.980 -20.403  1.00  0.79           H  
ATOM   1387  N   ASP A  95      19.881   6.527 -18.469  1.00  0.84           N  
ATOM   1388  CA  ASP A  95      19.677   7.883 -17.988  1.00  0.84           C  
ATOM   1389  C   ASP A  95      18.315   8.439 -18.374  1.00  0.84           C  
ATOM   1390  O   ASP A  95      17.591   7.827 -19.161  1.00  0.84           O  
ATOM   1391  CB  ASP A  95      20.795   8.802 -18.523  1.00  0.84           C  
ATOM   1392  CG  ASP A  95      20.922   8.826 -20.077  1.00  0.84           C  
ATOM   1393  OD1 ASP A  95      19.938   8.651 -20.763  1.00  0.84           O  
ATOM   1394  OD2 ASP A  95      22.023   9.011 -20.550  1.00  0.84           O  
ATOM   1395  H   ASP A  95      19.250   6.146 -19.153  1.00  0.84           H  
ATOM   1396  HA  ASP A  95      19.725   7.858 -16.905  1.00  0.84           H  
ATOM   1397 1HB  ASP A  95      20.612   9.819 -18.181  1.00  0.84           H  
ATOM   1398 2HB  ASP A  95      21.753   8.507 -18.104  1.00  0.84           H  
ATOM   1399  N   GLY A  96      18.023   9.652 -17.917  1.00  0.90           N  
ATOM   1400  CA  GLY A  96      16.804  10.328 -18.358  1.00  0.90           C  
ATOM   1401  C   GLY A  96      16.445  11.566 -17.545  1.00  0.90           C  
ATOM   1402  O   GLY A  96      16.879  11.733 -16.405  1.00  0.90           O  
ATOM   1403  H   GLY A  96      18.654  10.069 -17.233  1.00  0.90           H  
ATOM   1404 1HA  GLY A  96      16.918  10.605 -19.406  1.00  0.90           H  
ATOM   1405 2HA  GLY A  96      15.975   9.623 -18.316  1.00  0.90           H  
ATOM   1406  N   VAL A  97      15.653  12.451 -18.165  1.00  0.98           N  
ATOM   1407  CA  VAL A  97      15.218  13.713 -17.552  1.00  0.98           C  
ATOM   1408  C   VAL A  97      13.709  13.893 -17.637  1.00  0.98           C  
ATOM   1409  O   VAL A  97      13.129  13.725 -18.712  1.00  0.98           O  
ATOM   1410  CB  VAL A  97      15.886  14.925 -18.237  1.00  0.98           C  
ATOM   1411  CG1 VAL A  97      15.389  16.238 -17.598  1.00  0.98           C  
ATOM   1412  CG2 VAL A  97      17.374  14.825 -18.099  1.00  0.98           C  
ATOM   1413  H   VAL A  97      15.333  12.235 -19.099  1.00  0.98           H  
ATOM   1414  HA  VAL A  97      15.505  13.703 -16.505  1.00  0.98           H  
ATOM   1415  HB  VAL A  97      15.613  14.939 -19.291  1.00  0.98           H  
ATOM   1416 1HG1 VAL A  97      15.864  17.086 -18.090  1.00  0.98           H  
ATOM   1417 2HG1 VAL A  97      14.311  16.326 -17.706  1.00  0.98           H  
ATOM   1418 3HG1 VAL A  97      15.648  16.250 -16.533  1.00  0.98           H  
ATOM   1419 1HG2 VAL A  97      17.845  15.678 -18.577  1.00  0.98           H  
ATOM   1420 2HG2 VAL A  97      17.611  14.826 -17.055  1.00  0.98           H  
ATOM   1421 3HG2 VAL A  97      17.738  13.914 -18.557  1.00  0.98           H  
ATOM   1422  N   HIS A  98      13.086  14.250 -16.513  1.00  1.06           N  
ATOM   1423  CA  HIS A  98      11.639  14.459 -16.476  1.00  1.06           C  
ATOM   1424  C   HIS A  98      11.246  15.703 -15.690  1.00  1.06           C  
ATOM   1425  O   HIS A  98      11.805  15.983 -14.622  1.00  1.06           O  
ATOM   1426  CB  HIS A  98      10.952  13.243 -15.846  1.00  1.06           C  
ATOM   1427  CG  HIS A  98      11.215  12.007 -16.589  1.00  1.06           C  
ATOM   1428  ND1 HIS A  98      10.488  11.642 -17.697  1.00  1.06           N  
ATOM   1429  CD2 HIS A  98      12.149  11.042 -16.412  1.00  1.06           C  
ATOM   1430  CE1 HIS A  98      10.965  10.513 -18.169  1.00  1.06           C  
ATOM   1431  NE2 HIS A  98      11.965  10.133 -17.406  1.00  1.06           N  
ATOM   1432  H   HIS A  98      13.650  14.376 -15.671  1.00  1.06           H  
ATOM   1433  HA  HIS A  98      11.263  14.578 -17.492  1.00  1.06           H  
ATOM   1434 1HB  HIS A  98      11.296  13.108 -14.824  1.00  1.06           H  
ATOM   1435 2HB  HIS A  98       9.876  13.407 -15.814  1.00  1.06           H  
ATOM   1436  HD2 HIS A  98      12.908  11.003 -15.631  1.00  1.06           H  
ATOM   1437  HE1 HIS A  98      10.599   9.974 -19.042  1.00  1.06           H  
ATOM   1438  HE2 HIS A  98      12.508   9.285 -17.563  1.00  1.06           H  
ATOM   1439  N   THR A  99      10.253  16.432 -16.191  1.00  1.15           N  
ATOM   1440  CA  THR A  99       9.765  17.601 -15.473  1.00  1.15           C  
ATOM   1441  C   THR A  99       8.340  17.357 -15.009  1.00  1.15           C  
ATOM   1442  O   THR A  99       7.486  16.937 -15.797  1.00  1.15           O  
ATOM   1443  CB  THR A  99       9.824  18.875 -16.337  1.00  1.15           C  
ATOM   1444  OG1 THR A  99      11.178  19.118 -16.746  1.00  1.15           O  
ATOM   1445  CG2 THR A  99       9.342  20.076 -15.513  1.00  1.15           C  
ATOM   1446  H   THR A  99       9.828  16.168 -17.072  1.00  1.15           H  
ATOM   1447  HA  THR A  99      10.380  17.759 -14.591  1.00  1.15           H  
ATOM   1448  HB  THR A  99       9.197  18.753 -17.218  1.00  1.15           H  
ATOM   1449  HG1 THR A  99      11.739  19.185 -15.965  1.00  1.15           H  
ATOM   1450 1HG2 THR A  99       9.394  20.978 -16.120  1.00  1.15           H  
ATOM   1451 2HG2 THR A  99       8.315  19.918 -15.191  1.00  1.15           H  
ATOM   1452 3HG2 THR A  99       9.982  20.193 -14.635  1.00  1.15           H  
ATOM   1453  N   VAL A 100       8.106  17.577 -13.724  1.00  1.22           N  
ATOM   1454  CA  VAL A 100       6.806  17.361 -13.115  1.00  1.22           C  
ATOM   1455  C   VAL A 100       6.270  18.574 -12.386  1.00  1.22           C  
ATOM   1456  O   VAL A 100       6.969  19.220 -11.599  1.00  1.22           O  
ATOM   1457  CB  VAL A 100       6.856  16.151 -12.155  1.00  1.22           C  
ATOM   1458  CG1 VAL A 100       5.507  15.969 -11.430  1.00  1.22           C  
ATOM   1459  CG2 VAL A 100       7.168  14.896 -12.969  1.00  1.22           C  
ATOM   1460  H   VAL A 100       8.872  17.933 -13.154  1.00  1.22           H  
ATOM   1461  HA  VAL A 100       6.100  17.115 -13.909  1.00  1.22           H  
ATOM   1462  HB  VAL A 100       7.629  16.312 -11.398  1.00  1.22           H  
ATOM   1463 1HG1 VAL A 100       5.564  15.109 -10.766  1.00  1.22           H  
ATOM   1464 2HG1 VAL A 100       5.279  16.857 -10.842  1.00  1.22           H  
ATOM   1465 3HG1 VAL A 100       4.720  15.809 -12.165  1.00  1.22           H  
ATOM   1466 1HG2 VAL A 100       7.197  14.065 -12.316  1.00  1.22           H  
ATOM   1467 2HG2 VAL A 100       6.388  14.742 -13.715  1.00  1.22           H  
ATOM   1468 3HG2 VAL A 100       8.126  14.992 -13.469  1.00  1.22           H  
ATOM   1469  N   GLU A 101       5.018  18.890 -12.677  1.00  1.27           N  
ATOM   1470  CA  GLU A 101       4.319  19.966 -12.009  1.00  1.27           C  
ATOM   1471  C   GLU A 101       3.300  19.347 -11.045  1.00  1.27           C  
ATOM   1472  O   GLU A 101       2.348  18.720 -11.509  1.00  1.27           O  
ATOM   1473  CB  GLU A 101       3.627  20.864 -13.034  1.00  1.27           C  
ATOM   1474  CG  GLU A 101       2.870  22.041 -12.444  1.00  1.27           C  
ATOM   1475  CD  GLU A 101       2.252  22.929 -13.498  1.00  1.27           C  
ATOM   1476  OE1 GLU A 101       2.543  22.728 -14.654  1.00  1.27           O  
ATOM   1477  OE2 GLU A 101       1.459  23.786 -13.157  1.00  1.27           O  
ATOM   1478  H   GLU A 101       4.523  18.335 -13.363  1.00  1.27           H  
ATOM   1479  HA  GLU A 101       5.035  20.586 -11.483  1.00  1.27           H  
ATOM   1480 1HB  GLU A 101       4.376  21.270 -13.716  1.00  1.27           H  
ATOM   1481 2HB  GLU A 101       2.928  20.274 -13.624  1.00  1.27           H  
ATOM   1482 1HG  GLU A 101       2.087  21.666 -11.782  1.00  1.27           H  
ATOM   1483 2HG  GLU A 101       3.568  22.630 -11.843  1.00  1.27           H  
ATOM   1484  N   PRO A 102       3.493  19.425  -9.721  1.00  1.29           N  
ATOM   1485  CA  PRO A 102       2.603  18.906  -8.721  1.00  1.29           C  
ATOM   1486  C   PRO A 102       1.196  19.407  -8.925  1.00  1.29           C  
ATOM   1487  O   PRO A 102       0.968  20.577  -9.245  1.00  1.29           O  
ATOM   1488  CB  PRO A 102       3.244  19.411  -7.429  1.00  1.29           C  
ATOM   1489  CG  PRO A 102       4.681  19.496  -7.753  1.00  1.29           C  
ATOM   1490  CD  PRO A 102       4.709  19.982  -9.160  1.00  1.29           C  
ATOM   1491  HA  PRO A 102       2.628  17.807  -8.780  1.00  1.29           H  
ATOM   1492 1HB  PRO A 102       2.876  20.391  -7.228  1.00  1.29           H  
ATOM   1493 2HB  PRO A 102       2.977  18.820  -6.573  1.00  1.29           H  
ATOM   1494 1HG  PRO A 102       5.173  20.167  -7.061  1.00  1.29           H  
ATOM   1495 2HG  PRO A 102       5.156  18.510  -7.631  1.00  1.29           H  
ATOM   1496 1HD  PRO A 102       4.612  21.028  -9.139  1.00  1.29           H  
ATOM   1497 2HD  PRO A 102       5.614  19.623  -9.645  1.00  1.29           H  
ATOM   1498  N   THR A 103       0.246  18.527  -8.709  1.00  1.29           N  
ATOM   1499  CA  THR A 103      -1.159  18.873  -8.899  1.00  1.29           C  
ATOM   1500  C   THR A 103      -1.837  19.011  -7.552  1.00  1.29           C  
ATOM   1501  O   THR A 103      -2.903  19.615  -7.430  1.00  1.29           O  
ATOM   1502  CB  THR A 103      -1.874  17.817  -9.756  1.00  1.29           C  
ATOM   1503  OG1 THR A 103      -1.833  16.549  -9.090  1.00  1.29           O  
ATOM   1504  CG2 THR A 103      -1.184  17.700 -11.110  1.00  1.29           C  
ATOM   1505  H   THR A 103       0.526  17.607  -8.380  1.00  1.29           H  
ATOM   1506  HA  THR A 103      -1.223  19.833  -9.414  1.00  1.29           H  
ATOM   1507  HB  THR A 103      -2.914  18.109  -9.895  1.00  1.29           H  
ATOM   1508  HG1 THR A 103      -2.108  16.668  -8.170  1.00  1.29           H  
ATOM   1509 1HG2 THR A 103      -1.692  16.954 -11.718  1.00  1.29           H  
ATOM   1510 2HG2 THR A 103      -1.216  18.666 -11.616  1.00  1.29           H  
ATOM   1511 3HG2 THR A 103      -0.143  17.405 -10.967  1.00  1.29           H  
ATOM   1512  N   GLU A 104      -1.185  18.456  -6.545  1.00  1.26           N  
ATOM   1513  CA  GLU A 104      -1.679  18.444  -5.185  1.00  1.26           C  
ATOM   1514  C   GLU A 104      -0.484  18.522  -4.261  1.00  1.26           C  
ATOM   1515  O   GLU A 104       0.542  17.889  -4.514  1.00  1.26           O  
ATOM   1516  CB  GLU A 104      -2.488  17.174  -4.942  1.00  1.26           C  
ATOM   1517  CG  GLU A 104      -3.157  17.061  -3.586  1.00  1.26           C  
ATOM   1518  CD  GLU A 104      -4.008  15.832  -3.528  1.00  1.26           C  
ATOM   1519  OE1 GLU A 104      -4.029  15.144  -4.522  1.00  1.26           O  
ATOM   1520  OE2 GLU A 104      -4.640  15.576  -2.532  1.00  1.26           O  
ATOM   1521  H   GLU A 104      -0.309  17.987  -6.737  1.00  1.26           H  
ATOM   1522  HA  GLU A 104      -2.309  19.318  -5.017  1.00  1.26           H  
ATOM   1523 1HB  GLU A 104      -3.267  17.096  -5.700  1.00  1.26           H  
ATOM   1524 2HB  GLU A 104      -1.834  16.308  -5.056  1.00  1.26           H  
ATOM   1525 1HG  GLU A 104      -2.394  17.005  -2.810  1.00  1.26           H  
ATOM   1526 2HG  GLU A 104      -3.766  17.945  -3.407  1.00  1.26           H  
ATOM   1527  N   ALA A 105      -0.571  19.330  -3.223  1.00  1.20           N  
ATOM   1528  CA  ALA A 105       0.559  19.405  -2.317  1.00  1.20           C  
ATOM   1529  C   ALA A 105       0.790  18.043  -1.675  1.00  1.20           C  
ATOM   1530  O   ALA A 105      -0.167  17.349  -1.326  1.00  1.20           O  
ATOM   1531  CB  ALA A 105       0.324  20.468  -1.264  1.00  1.20           C  
ATOM   1532  H   ALA A 105      -1.418  19.850  -3.044  1.00  1.20           H  
ATOM   1533  HA  ALA A 105       1.444  19.657  -2.897  1.00  1.20           H  
ATOM   1534 1HB  ALA A 105       1.191  20.516  -0.606  1.00  1.20           H  
ATOM   1535 2HB  ALA A 105       0.177  21.432  -1.745  1.00  1.20           H  
ATOM   1536 3HB  ALA A 105      -0.560  20.212  -0.685  1.00  1.20           H  
ATOM   1537  N   GLY A 106       2.049  17.682  -1.482  1.00  1.13           N  
ATOM   1538  CA  GLY A 106       2.367  16.412  -0.841  1.00  1.13           C  
ATOM   1539  C   GLY A 106       3.704  15.848  -1.295  1.00  1.13           C  
ATOM   1540  O   GLY A 106       4.525  16.546  -1.892  1.00  1.13           O  
ATOM   1541  H   GLY A 106       2.790  18.298  -1.813  1.00  1.13           H  
ATOM   1542 1HA  GLY A 106       2.383  16.550   0.239  1.00  1.13           H  
ATOM   1543 2HA  GLY A 106       1.580  15.692  -1.054  1.00  1.13           H  
ATOM   1544  N   ASP A 107       3.944  14.585  -0.966  1.00  1.05           N  
ATOM   1545  CA  ASP A 107       5.216  13.964  -1.303  1.00  1.05           C  
ATOM   1546  C   ASP A 107       5.178  13.208  -2.618  1.00  1.05           C  
ATOM   1547  O   ASP A 107       4.405  12.260  -2.771  1.00  1.05           O  
ATOM   1548  CB  ASP A 107       5.651  13.029  -0.185  1.00  1.05           C  
ATOM   1549  CG  ASP A 107       5.960  13.790   1.087  1.00  1.05           C  
ATOM   1550  OD1 ASP A 107       6.072  14.997   1.012  1.00  1.05           O  
ATOM   1551  OD2 ASP A 107       6.075  13.184   2.116  1.00  1.05           O  
ATOM   1552  H   ASP A 107       3.237  14.050  -0.480  1.00  1.05           H  
ATOM   1553  HA  ASP A 107       5.965  14.741  -1.407  1.00  1.05           H  
ATOM   1554 1HB  ASP A 107       4.875  12.289   0.008  1.00  1.05           H  
ATOM   1555 2HB  ASP A 107       6.544  12.502  -0.497  1.00  1.05           H  
ATOM   1556  N   TYR A 108       6.031  13.620  -3.548  1.00  0.97           N  
ATOM   1557  CA  TYR A 108       6.137  12.987  -4.854  1.00  0.97           C  
ATOM   1558  C   TYR A 108       7.215  11.916  -4.750  1.00  0.97           C  
ATOM   1559  O   TYR A 108       8.280  12.133  -4.167  1.00  0.97           O  
ATOM   1560  CB  TYR A 108       6.365  14.074  -5.918  1.00  0.97           C  
ATOM   1561  CG  TYR A 108       5.039  14.816  -6.187  1.00  0.97           C  
ATOM   1562  CD1 TYR A 108       4.580  15.767  -5.281  1.00  0.97           C  
ATOM   1563  CD2 TYR A 108       4.287  14.528  -7.336  1.00  0.97           C  
ATOM   1564  CE1 TYR A 108       3.357  16.379  -5.478  1.00  0.97           C  
ATOM   1565  CE2 TYR A 108       3.056  15.161  -7.552  1.00  0.97           C  
ATOM   1566  CZ  TYR A 108       2.575  16.067  -6.616  1.00  0.97           C  
ATOM   1567  OH  TYR A 108       1.307  16.672  -6.764  1.00  0.97           O  
ATOM   1568  H   TYR A 108       6.642  14.416  -3.350  1.00  0.97           H  
ATOM   1569  HA  TYR A 108       5.196  12.483  -5.085  1.00  0.97           H  
ATOM   1570 1HB  TYR A 108       7.110  14.794  -5.566  1.00  0.97           H  
ATOM   1571 2HB  TYR A 108       6.719  13.627  -6.845  1.00  0.97           H  
ATOM   1572  HD1 TYR A 108       5.166  16.005  -4.385  1.00  0.97           H  
ATOM   1573  HD2 TYR A 108       4.654  13.788  -8.051  1.00  0.97           H  
ATOM   1574  HE1 TYR A 108       2.990  17.097  -4.737  1.00  0.97           H  
ATOM   1575  HE2 TYR A 108       2.463  14.920  -8.431  1.00  0.97           H  
ATOM   1576  HH  TYR A 108       1.095  17.109  -5.910  1.00  0.97           H  
ATOM   1577  N   LYS A 109       6.893  10.726  -5.234  1.00  0.89           N  
ATOM   1578  CA  LYS A 109       7.763   9.566  -5.080  1.00  0.89           C  
ATOM   1579  C   LYS A 109       8.593   9.242  -6.314  1.00  0.89           C  
ATOM   1580  O   LYS A 109       8.074   9.168  -7.419  1.00  0.89           O  
ATOM   1581  CB  LYS A 109       6.922   8.369  -4.675  1.00  0.89           C  
ATOM   1582  CG  LYS A 109       7.709   7.145  -4.393  1.00  0.89           C  
ATOM   1583  CD  LYS A 109       6.820   6.032  -3.845  1.00  0.89           C  
ATOM   1584  CE  LYS A 109       5.836   5.611  -4.894  1.00  0.89           C  
ATOM   1585  NZ  LYS A 109       5.019   4.460  -4.509  1.00  0.89           N  
ATOM   1586  H   LYS A 109       6.010  10.623  -5.735  1.00  0.89           H  
ATOM   1587  HA  LYS A 109       8.465   9.770  -4.270  1.00  0.89           H  
ATOM   1588 1HB  LYS A 109       6.340   8.617  -3.795  1.00  0.89           H  
ATOM   1589 2HB  LYS A 109       6.220   8.143  -5.466  1.00  0.89           H  
ATOM   1590 1HG  LYS A 109       8.169   6.847  -5.307  1.00  0.89           H  
ATOM   1591 2HG  LYS A 109       8.496   7.379  -3.675  1.00  0.89           H  
ATOM   1592 1HD  LYS A 109       7.425   5.179  -3.546  1.00  0.89           H  
ATOM   1593 2HD  LYS A 109       6.270   6.382  -2.979  1.00  0.89           H  
ATOM   1594 1HE  LYS A 109       5.173   6.445  -5.078  1.00  0.89           H  
ATOM   1595 2HE  LYS A 109       6.368   5.371  -5.813  1.00  0.89           H  
ATOM   1596 1HZ  LYS A 109       4.378   4.300  -5.301  1.00  0.89           H  
ATOM   1597 2HZ  LYS A 109       5.597   3.652  -4.353  1.00  0.89           H  
ATOM   1598 3HZ  LYS A 109       4.489   4.665  -3.679  1.00  0.89           H  
ATOM   1599  N   LEU A 110       9.886   9.052  -6.097  1.00  0.83           N  
ATOM   1600  CA  LEU A 110      10.898   8.743  -7.107  1.00  0.83           C  
ATOM   1601  C   LEU A 110      11.409   7.312  -6.944  1.00  0.83           C  
ATOM   1602  O   LEU A 110      12.039   7.017  -5.931  1.00  0.83           O  
ATOM   1603  CB  LEU A 110      12.078   9.678  -6.849  1.00  0.83           C  
ATOM   1604  CG  LEU A 110      11.770  11.156  -6.848  1.00  0.83           C  
ATOM   1605  CD1 LEU A 110      12.962  11.885  -6.335  1.00  0.83           C  
ATOM   1606  CD2 LEU A 110      11.449  11.586  -8.247  1.00  0.83           C  
ATOM   1607  H   LEU A 110      10.210   9.135  -5.140  1.00  0.83           H  
ATOM   1608  HA  LEU A 110      10.475   8.875  -8.104  1.00  0.83           H  
ATOM   1609 1HB  LEU A 110      12.477   9.437  -5.883  1.00  0.83           H  
ATOM   1610 2HB  LEU A 110      12.847   9.490  -7.599  1.00  0.83           H  
ATOM   1611  HG  LEU A 110      10.920  11.367  -6.191  1.00  0.83           H  
ATOM   1612 1HD1 LEU A 110      12.767  12.952  -6.336  1.00  0.83           H  
ATOM   1613 2HD1 LEU A 110      13.177  11.559  -5.318  1.00  0.83           H  
ATOM   1614 3HD1 LEU A 110      13.788  11.659  -6.959  1.00  0.83           H  
ATOM   1615 1HD2 LEU A 110      11.227  12.653  -8.265  1.00  0.83           H  
ATOM   1616 2HD2 LEU A 110      12.297  11.384  -8.903  1.00  0.83           H  
ATOM   1617 3HD2 LEU A 110      10.587  11.024  -8.582  1.00  0.83           H  
ATOM   1618  N   CYS A 111      11.154   6.409  -7.892  1.00  0.79           N  
ATOM   1619  CA  CYS A 111      11.601   5.030  -7.654  1.00  0.79           C  
ATOM   1620  C   CYS A 111      12.511   4.468  -8.726  1.00  0.79           C  
ATOM   1621  O   CYS A 111      12.292   4.649  -9.926  1.00  0.79           O  
ATOM   1622  CB  CYS A 111      10.422   4.081  -7.488  1.00  0.79           C  
ATOM   1623  SG  CYS A 111       9.305   4.480  -6.115  1.00  0.79           S  
ATOM   1624  H   CYS A 111      10.656   6.667  -8.747  1.00  0.79           H  
ATOM   1625  HA  CYS A 111      12.165   5.003  -6.734  1.00  0.79           H  
ATOM   1626 1HB  CYS A 111       9.840   4.057  -8.403  1.00  0.79           H  
ATOM   1627 2HB  CYS A 111      10.814   3.084  -7.319  1.00  0.79           H  
ATOM   1628  N   PHE A 112      13.507   3.720  -8.266  1.00  0.77           N  
ATOM   1629  CA  PHE A 112      14.453   3.032  -9.130  1.00  0.77           C  
ATOM   1630  C   PHE A 112      14.297   1.537  -8.954  1.00  0.77           C  
ATOM   1631  O   PHE A 112      14.091   1.052  -7.838  1.00  0.77           O  
ATOM   1632  CB  PHE A 112      15.849   3.488  -8.794  1.00  0.77           C  
ATOM   1633  CG  PHE A 112      16.044   4.903  -9.120  1.00  0.77           C  
ATOM   1634  CD1 PHE A 112      15.690   5.906  -8.204  1.00  0.77           C  
ATOM   1635  CD2 PHE A 112      16.591   5.259 -10.328  1.00  0.77           C  
ATOM   1636  CE1 PHE A 112      15.904   7.232  -8.508  1.00  0.77           C  
ATOM   1637  CE2 PHE A 112      16.803   6.569 -10.635  1.00  0.77           C  
ATOM   1638  CZ  PHE A 112      16.468   7.558  -9.730  1.00  0.77           C  
ATOM   1639  H   PHE A 112      13.615   3.634  -7.254  1.00  0.77           H  
ATOM   1640  HA  PHE A 112      14.243   3.283 -10.171  1.00  0.77           H  
ATOM   1641 1HB  PHE A 112      16.031   3.354  -7.724  1.00  0.77           H  
ATOM   1642 2HB  PHE A 112      16.581   2.899  -9.328  1.00  0.77           H  
ATOM   1643  HD1 PHE A 112      15.255   5.625  -7.244  1.00  0.77           H  
ATOM   1644  HD2 PHE A 112      16.861   4.480 -11.038  1.00  0.77           H  
ATOM   1645  HE1 PHE A 112      15.634   8.014  -7.795  1.00  0.77           H  
ATOM   1646  HE2 PHE A 112      17.232   6.824 -11.588  1.00  0.77           H  
ATOM   1647  HZ  PHE A 112      16.636   8.582  -9.980  1.00  0.77           H  
ATOM   1648  N   ASP A 113      14.423   0.789 -10.043  1.00  0.78           N  
ATOM   1649  CA  ASP A 113      14.152  -0.642  -9.957  1.00  0.78           C  
ATOM   1650  C   ASP A 113      15.071  -1.577 -10.774  1.00  0.78           C  
ATOM   1651  O   ASP A 113      15.187  -1.463 -12.000  1.00  0.78           O  
ATOM   1652  CB  ASP A 113      12.657  -0.808 -10.281  1.00  0.78           C  
ATOM   1653  CG  ASP A 113      12.078  -2.185 -10.166  1.00  0.78           C  
ATOM   1654  OD1 ASP A 113      12.812  -3.141 -10.138  1.00  0.78           O  
ATOM   1655  OD2 ASP A 113      10.869  -2.276 -10.091  1.00  0.78           O  
ATOM   1656  H   ASP A 113      14.593   1.239 -10.945  1.00  0.78           H  
ATOM   1657  HA  ASP A 113      14.277  -0.935  -8.918  1.00  0.78           H  
ATOM   1658 1HB  ASP A 113      12.092  -0.168  -9.607  1.00  0.78           H  
ATOM   1659 2HB  ASP A 113      12.461  -0.434 -11.259  1.00  0.78           H  
ATOM   1660  N   ASN A 114      15.808  -2.441 -10.046  1.00  0.81           N  
ATOM   1661  CA  ASN A 114      16.734  -3.435 -10.604  1.00  0.81           C  
ATOM   1662  C   ASN A 114      16.192  -4.861 -10.473  1.00  0.81           C  
ATOM   1663  O   ASN A 114      16.963  -5.831 -10.506  1.00  0.81           O  
ATOM   1664  CB  ASN A 114      18.111  -3.380  -9.976  1.00  0.81           C  
ATOM   1665  CG  ASN A 114      18.805  -2.164 -10.317  1.00  0.81           C  
ATOM   1666  OD1 ASN A 114      18.583  -1.600 -11.385  1.00  0.81           O  
ATOM   1667  ND2 ASN A 114      19.687  -1.755  -9.487  1.00  0.81           N  
ATOM   1668  H   ASN A 114      15.666  -2.472  -9.034  1.00  0.81           H  
ATOM   1669  HA  ASN A 114      16.845  -3.232 -11.672  1.00  0.81           H  
ATOM   1670 1HB  ASN A 114      18.014  -3.438  -8.884  1.00  0.81           H  
ATOM   1671 2HB  ASN A 114      18.707  -4.235 -10.294  1.00  0.81           H  
ATOM   1672 1HD2 ASN A 114      20.197  -0.923  -9.674  1.00  0.81           H  
ATOM   1673 2HD2 ASN A 114      19.872  -2.287  -8.640  1.00  0.81           H  
ATOM   1674  N   SER A 115      14.872  -5.003 -10.348  1.00  0.87           N  
ATOM   1675  CA  SER A 115      14.222  -6.309 -10.197  1.00  0.87           C  
ATOM   1676  C   SER A 115      14.426  -7.265 -11.374  1.00  0.87           C  
ATOM   1677  O   SER A 115      14.171  -8.466 -11.257  1.00  0.87           O  
ATOM   1678  CB  SER A 115      12.754  -6.134  -9.928  1.00  0.87           C  
ATOM   1679  OG  SER A 115      12.143  -5.523 -10.999  1.00  0.87           O  
ATOM   1680  H   SER A 115      14.270  -4.172 -10.322  1.00  0.87           H  
ATOM   1681  HA  SER A 115      14.629  -6.767  -9.320  1.00  0.87           H  
ATOM   1682 1HB  SER A 115      12.299  -7.107  -9.768  1.00  0.87           H  
ATOM   1683 2HB  SER A 115      12.596  -5.545  -9.025  1.00  0.87           H  
ATOM   1684  HG  SER A 115      12.282  -4.571 -10.839  1.00  0.87           H  
ATOM   1685  N   PHE A 116      14.850  -6.735 -12.517  1.00  0.93           N  
ATOM   1686  CA  PHE A 116      15.118  -7.545 -13.692  1.00  0.93           C  
ATOM   1687  C   PHE A 116      16.586  -8.011 -13.758  1.00  0.93           C  
ATOM   1688  O   PHE A 116      16.945  -8.797 -14.639  1.00  0.93           O  
ATOM   1689  CB  PHE A 116      14.723  -6.779 -14.955  1.00  0.93           C  
ATOM   1690  CG  PHE A 116      15.423  -5.462 -15.148  1.00  0.93           C  
ATOM   1691  CD1 PHE A 116      16.669  -5.409 -15.729  1.00  0.93           C  
ATOM   1692  CD2 PHE A 116      14.834  -4.272 -14.752  1.00  0.93           C  
ATOM   1693  CE1 PHE A 116      17.309  -4.204 -15.927  1.00  0.93           C  
ATOM   1694  CE2 PHE A 116      15.482  -3.070 -14.943  1.00  0.93           C  
ATOM   1695  CZ  PHE A 116      16.716  -3.035 -15.534  1.00  0.93           C  
ATOM   1696  H   PHE A 116      15.007  -5.739 -12.556  1.00  0.93           H  
ATOM   1697  HA  PHE A 116      14.492  -8.437 -13.637  1.00  0.93           H  
ATOM   1698 1HB  PHE A 116      14.929  -7.399 -15.825  1.00  0.93           H  
ATOM   1699 2HB  PHE A 116      13.651  -6.591 -14.937  1.00  0.93           H  
ATOM   1700  HD1 PHE A 116      17.146  -6.335 -16.042  1.00  0.93           H  
ATOM   1701  HD2 PHE A 116      13.845  -4.285 -14.285  1.00  0.93           H  
ATOM   1702  HE1 PHE A 116      18.295  -4.175 -16.402  1.00  0.93           H  
ATOM   1703  HE2 PHE A 116      15.006  -2.150 -14.627  1.00  0.93           H  
ATOM   1704  HZ  PHE A 116      17.233  -2.086 -15.695  1.00  0.93           H  
ATOM   1705  N   SER A 117      17.440  -7.513 -12.852  1.00  0.98           N  
ATOM   1706  CA  SER A 117      18.846  -7.915 -12.840  1.00  0.98           C  
ATOM   1707  C   SER A 117      19.027  -9.103 -11.930  1.00  0.98           C  
ATOM   1708  O   SER A 117      18.596  -9.080 -10.780  1.00  0.98           O  
ATOM   1709  CB  SER A 117      19.775  -6.813 -12.346  1.00  0.98           C  
ATOM   1710  OG  SER A 117      21.125  -7.301 -12.214  1.00  0.98           O  
ATOM   1711  H   SER A 117      17.109  -6.879 -12.129  1.00  0.98           H  
ATOM   1712  HA  SER A 117      19.139  -8.201 -13.849  1.00  0.98           H  
ATOM   1713 1HB  SER A 117      19.750  -5.973 -13.037  1.00  0.98           H  
ATOM   1714 2HB  SER A 117      19.422  -6.450 -11.381  1.00  0.98           H  
ATOM   1715  HG  SER A 117      21.585  -6.662 -11.606  1.00  0.98           H  
ATOM   1716  N   THR A 118      19.689 -10.129 -12.438  1.00  1.00           N  
ATOM   1717  CA  THR A 118      19.968 -11.310 -11.642  1.00  1.00           C  
ATOM   1718  C   THR A 118      21.472 -11.497 -11.485  1.00  1.00           C  
ATOM   1719  O   THR A 118      21.922 -12.426 -10.816  1.00  1.00           O  
ATOM   1720  CB  THR A 118      19.334 -12.559 -12.275  1.00  1.00           C  
ATOM   1721  OG1 THR A 118      19.892 -12.785 -13.575  1.00  1.00           O  
ATOM   1722  CG2 THR A 118      17.830 -12.346 -12.414  1.00  1.00           C  
ATOM   1723  H   THR A 118      19.985 -10.091 -13.402  1.00  1.00           H  
ATOM   1724  HA  THR A 118      19.540 -11.176 -10.648  1.00  1.00           H  
ATOM   1725  HB  THR A 118      19.524 -13.427 -11.644  1.00  1.00           H  
ATOM   1726  HG1 THR A 118      20.804 -13.078 -13.480  1.00  1.00           H  
ATOM   1727 1HG2 THR A 118      17.378 -13.229 -12.861  1.00  1.00           H  
ATOM   1728 2HG2 THR A 118      17.397 -12.171 -11.429  1.00  1.00           H  
ATOM   1729 3HG2 THR A 118      17.639 -11.481 -13.052  1.00  1.00           H  
ATOM   1730  N   ILE A 119      22.246 -10.627 -12.141  1.00  0.99           N  
ATOM   1731  CA  ILE A 119      23.698 -10.755 -12.123  1.00  0.99           C  
ATOM   1732  C   ILE A 119      24.459  -9.569 -11.536  1.00  0.99           C  
ATOM   1733  O   ILE A 119      25.657  -9.697 -11.278  1.00  0.99           O  
ATOM   1734  CB  ILE A 119      24.244 -10.982 -13.543  1.00  0.99           C  
ATOM   1735  CG1 ILE A 119      23.916  -9.761 -14.433  1.00  0.99           C  
ATOM   1736  CG2 ILE A 119      23.654 -12.256 -14.134  1.00  0.99           C  
ATOM   1737  CD1 ILE A 119      24.623  -9.765 -15.761  1.00  0.99           C  
ATOM   1738  H   ILE A 119      21.811  -9.875 -12.652  1.00  0.99           H  
ATOM   1739  HA  ILE A 119      23.949 -11.628 -11.523  1.00  0.99           H  
ATOM   1740  HB  ILE A 119      25.330 -11.075 -13.496  1.00  0.99           H  
ATOM   1741 1HG1 ILE A 119      22.845  -9.734 -14.608  1.00  0.99           H  
ATOM   1742 2HG1 ILE A 119      24.202  -8.853 -13.915  1.00  0.99           H  
ATOM   1743 1HG2 ILE A 119      24.059 -12.416 -15.132  1.00  0.99           H  
ATOM   1744 2HG2 ILE A 119      23.914 -13.103 -13.496  1.00  0.99           H  
ATOM   1745 3HG2 ILE A 119      22.575 -12.167 -14.195  1.00  0.99           H  
ATOM   1746 1HD1 ILE A 119      24.341  -8.874 -16.323  1.00  0.99           H  
ATOM   1747 2HD1 ILE A 119      25.701  -9.764 -15.596  1.00  0.99           H  
ATOM   1748 3HD1 ILE A 119      24.342 -10.654 -16.324  1.00  0.99           H  
ATOM   1749  N   SER A 120      23.815  -8.420 -11.310  1.00  0.97           N  
ATOM   1750  CA  SER A 120      24.609  -7.305 -10.807  1.00  0.97           C  
ATOM   1751  C   SER A 120      23.814  -6.246 -10.084  1.00  0.97           C  
ATOM   1752  O   SER A 120      22.676  -5.920 -10.455  1.00  0.97           O  
ATOM   1753  CB  SER A 120      25.337  -6.644 -11.958  1.00  0.97           C  
ATOM   1754  OG  SER A 120      26.165  -5.570 -11.543  1.00  0.97           O  
ATOM   1755  H   SER A 120      22.829  -8.294 -11.521  1.00  0.97           H  
ATOM   1756  HA  SER A 120      25.344  -7.700 -10.103  1.00  0.97           H  
ATOM   1757 1HB  SER A 120      25.942  -7.385 -12.478  1.00  0.97           H  
ATOM   1758 2HB  SER A 120      24.597  -6.270 -12.667  1.00  0.97           H  
ATOM   1759  HG  SER A 120      25.620  -4.960 -10.955  1.00  0.97           H  
ATOM   1760  N   GLU A 121      24.457  -5.703  -9.062  1.00  0.94           N  
ATOM   1761  CA  GLU A 121      23.949  -4.589  -8.293  1.00  0.94           C  
ATOM   1762  C   GLU A 121      24.300  -3.381  -9.128  1.00  0.94           C  
ATOM   1763  O   GLU A 121      25.195  -3.501  -9.981  1.00  0.94           O  
ATOM   1764  CB  GLU A 121      24.650  -4.512  -6.939  1.00  0.94           C  
ATOM   1765  CG  GLU A 121      24.551  -5.782  -6.084  1.00  0.94           C  
ATOM   1766  CD  GLU A 121      25.143  -5.608  -4.714  1.00  0.94           C  
ATOM   1767  OE1 GLU A 121      26.109  -4.896  -4.585  1.00  0.94           O  
ATOM   1768  OE2 GLU A 121      24.637  -6.210  -3.797  1.00  0.94           O  
ATOM   1769  H   GLU A 121      25.367  -6.077  -8.825  1.00  0.94           H  
ATOM   1770  HA  GLU A 121      22.868  -4.646  -8.187  1.00  0.94           H  
ATOM   1771 1HB  GLU A 121      25.700  -4.270  -7.080  1.00  0.94           H  
ATOM   1772 2HB  GLU A 121      24.202  -3.705  -6.371  1.00  0.94           H  
ATOM   1773 1HG  GLU A 121      23.539  -6.109  -5.989  1.00  0.94           H  
ATOM   1774 2HG  GLU A 121      25.089  -6.571  -6.598  1.00  0.94           H  
ATOM   1775  N   LYS A 122      23.599  -2.260  -8.952  1.00  0.92           N  
ATOM   1776  CA  LYS A 122      23.944  -1.092  -9.759  1.00  0.92           C  
ATOM   1777  C   LYS A 122      24.108   0.183  -8.951  1.00  0.92           C  
ATOM   1778  O   LYS A 122      23.458   0.392  -7.922  1.00  0.92           O  
ATOM   1779  CB  LYS A 122      22.882  -0.887 -10.835  1.00  0.92           C  
ATOM   1780  CG  LYS A 122      22.733  -2.099 -11.760  1.00  0.92           C  
ATOM   1781  CD  LYS A 122      21.741  -1.913 -12.808  1.00  0.92           C  
ATOM   1782  CE  LYS A 122      21.612  -3.190 -13.615  1.00  0.92           C  
ATOM   1783  NZ  LYS A 122      20.472  -3.157 -14.502  1.00  0.92           N  
ATOM   1784  H   LYS A 122      22.834  -2.227  -8.276  1.00  0.92           H  
ATOM   1785  HA  LYS A 122      24.899  -1.273 -10.241  1.00  0.92           H  
ATOM   1786 1HB  LYS A 122      21.940  -0.650 -10.389  1.00  0.92           H  
ATOM   1787 2HB  LYS A 122      23.164  -0.037 -11.462  1.00  0.92           H  
ATOM   1788 1HG  LYS A 122      23.665  -2.346 -12.224  1.00  0.92           H  
ATOM   1789 2HG  LYS A 122      22.405  -2.957 -11.178  1.00  0.92           H  
ATOM   1790 1HD  LYS A 122      20.790  -1.628 -12.411  1.00  0.92           H  
ATOM   1791 2HD  LYS A 122      22.073  -1.118 -13.473  1.00  0.92           H  
ATOM   1792 1HE  LYS A 122      22.510  -3.303 -14.209  1.00  0.92           H  
ATOM   1793 2HE  LYS A 122      21.523  -4.048 -12.946  1.00  0.92           H  
ATOM   1794 1HZ  LYS A 122      20.419  -3.986 -15.049  1.00  0.92           H  
ATOM   1795 2HZ  LYS A 122      19.634  -3.038 -13.970  1.00  0.92           H  
ATOM   1796 3HZ  LYS A 122      20.520  -2.349 -15.144  1.00  0.92           H  
ATOM   1797  N   LEU A 123      24.974   1.046  -9.442  1.00  0.92           N  
ATOM   1798  CA  LEU A 123      25.188   2.359  -8.851  1.00  0.92           C  
ATOM   1799  C   LEU A 123      24.443   3.368  -9.668  1.00  0.92           C  
ATOM   1800  O   LEU A 123      24.638   3.431 -10.884  1.00  0.92           O  
ATOM   1801  CB  LEU A 123      26.664   2.714  -8.833  1.00  0.92           C  
ATOM   1802  CG  LEU A 123      27.526   1.834  -8.008  1.00  0.92           C  
ATOM   1803  CD1 LEU A 123      28.965   2.236  -8.221  1.00  0.92           C  
ATOM   1804  CD2 LEU A 123      27.110   1.993  -6.547  1.00  0.92           C  
ATOM   1805  H   LEU A 123      25.450   0.792 -10.305  1.00  0.92           H  
ATOM   1806  HA  LEU A 123      24.796   2.370  -7.835  1.00  0.92           H  
ATOM   1807 1HB  LEU A 123      27.041   2.676  -9.839  1.00  0.92           H  
ATOM   1808 2HB  LEU A 123      26.772   3.733  -8.463  1.00  0.92           H  
ATOM   1809  HG  LEU A 123      27.406   0.793  -8.313  1.00  0.92           H  
ATOM   1810 1HD1 LEU A 123      29.615   1.603  -7.619  1.00  0.92           H  
ATOM   1811 2HD1 LEU A 123      29.220   2.120  -9.277  1.00  0.92           H  
ATOM   1812 3HD1 LEU A 123      29.096   3.277  -7.929  1.00  0.92           H  
ATOM   1813 1HD2 LEU A 123      27.730   1.362  -5.914  1.00  0.92           H  
ATOM   1814 2HD2 LEU A 123      27.227   3.035  -6.245  1.00  0.92           H  
ATOM   1815 3HD2 LEU A 123      26.068   1.707  -6.442  1.00  0.92           H  
ATOM   1816  N   VAL A 124      23.585   4.135  -9.019  1.00  0.94           N  
ATOM   1817  CA  VAL A 124      22.749   5.092  -9.718  1.00  0.94           C  
ATOM   1818  C   VAL A 124      22.881   6.497  -9.118  1.00  0.94           C  
ATOM   1819  O   VAL A 124      22.956   6.670  -7.897  1.00  0.94           O  
ATOM   1820  CB  VAL A 124      21.282   4.605  -9.700  1.00  0.94           C  
ATOM   1821  CG1 VAL A 124      20.383   5.583 -10.461  1.00  0.94           C  
ATOM   1822  CG2 VAL A 124      21.175   3.176 -10.293  1.00  0.94           C  
ATOM   1823  H   VAL A 124      23.491   4.027  -8.005  1.00  0.94           H  
ATOM   1824  HA  VAL A 124      23.071   5.145 -10.755  1.00  0.94           H  
ATOM   1825  HB  VAL A 124      20.953   4.575  -8.685  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 124      19.371   5.224 -10.410  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 124      20.435   6.575 -10.019  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 124      20.700   5.635 -11.503  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 124      20.140   2.841 -10.255  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 124      21.514   3.186 -11.316  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 124      21.787   2.485  -9.717  1.00  0.94           H  
ATOM   1832  N   PHE A 125      23.001   7.491  -9.986  1.00  1.00           N  
ATOM   1833  CA  PHE A 125      23.120   8.895  -9.609  1.00  1.00           C  
ATOM   1834  C   PHE A 125      21.847   9.663  -9.940  1.00  1.00           C  
ATOM   1835  O   PHE A 125      21.220   9.429 -10.980  1.00  1.00           O  
ATOM   1836  CB  PHE A 125      24.340   9.532 -10.262  1.00  1.00           C  
ATOM   1837  CG  PHE A 125      24.454  11.004 -10.046  1.00  1.00           C  
ATOM   1838  CD1 PHE A 125      24.764  11.511  -8.798  1.00  1.00           C  
ATOM   1839  CD2 PHE A 125      24.290  11.887 -11.096  1.00  1.00           C  
ATOM   1840  CE1 PHE A 125      24.889  12.865  -8.587  1.00  1.00           C  
ATOM   1841  CE2 PHE A 125      24.421  13.242 -10.893  1.00  1.00           C  
ATOM   1842  CZ  PHE A 125      24.718  13.734  -9.633  1.00  1.00           C  
ATOM   1843  H   PHE A 125      22.977   7.272 -10.979  1.00  1.00           H  
ATOM   1844  HA  PHE A 125      23.264   8.952  -8.531  1.00  1.00           H  
ATOM   1845 1HB  PHE A 125      25.237   9.075  -9.860  1.00  1.00           H  
ATOM   1846 2HB  PHE A 125      24.313   9.338 -11.333  1.00  1.00           H  
ATOM   1847  HD1 PHE A 125      24.897  10.826  -7.974  1.00  1.00           H  
ATOM   1848  HD2 PHE A 125      24.059  11.504 -12.093  1.00  1.00           H  
ATOM   1849  HE1 PHE A 125      25.125  13.246  -7.589  1.00  1.00           H  
ATOM   1850  HE2 PHE A 125      24.286  13.939 -11.727  1.00  1.00           H  
ATOM   1851  HZ  PHE A 125      24.815  14.816  -9.474  1.00  1.00           H  
ATOM   1852  N   PHE A 126      21.445  10.553  -9.032  1.00  1.09           N  
ATOM   1853  CA  PHE A 126      20.230  11.335  -9.210  1.00  1.09           C  
ATOM   1854  C   PHE A 126      20.332  12.802  -8.780  1.00  1.09           C  
ATOM   1855  O   PHE A 126      20.929  13.136  -7.752  1.00  1.09           O  
ATOM   1856  CB  PHE A 126      19.094  10.676  -8.437  1.00  1.09           C  
ATOM   1857  CG  PHE A 126      17.792  11.406  -8.533  1.00  1.09           C  
ATOM   1858  CD1 PHE A 126      16.975  11.227  -9.607  1.00  1.09           C  
ATOM   1859  CD2 PHE A 126      17.399  12.263  -7.559  1.00  1.09           C  
ATOM   1860  CE1 PHE A 126      15.789  11.869  -9.728  1.00  1.09           C  
ATOM   1861  CE2 PHE A 126      16.214  12.921  -7.645  1.00  1.09           C  
ATOM   1862  CZ  PHE A 126      15.393  12.733  -8.745  1.00  1.09           C  
ATOM   1863  H   PHE A 126      21.995  10.674  -8.182  1.00  1.09           H  
ATOM   1864  HA  PHE A 126      19.983  11.319 -10.265  1.00  1.09           H  
ATOM   1865 1HB  PHE A 126      18.944   9.662  -8.806  1.00  1.09           H  
ATOM   1866 2HB  PHE A 126      19.372  10.607  -7.385  1.00  1.09           H  
ATOM   1867  HD1 PHE A 126      17.298  10.566 -10.375  1.00  1.09           H  
ATOM   1868  HD2 PHE A 126      18.050  12.421  -6.716  1.00  1.09           H  
ATOM   1869  HE1 PHE A 126      15.180  11.686 -10.606  1.00  1.09           H  
ATOM   1870  HE2 PHE A 126      15.925  13.591  -6.843  1.00  1.09           H  
ATOM   1871  HZ  PHE A 126      14.442  13.260  -8.817  1.00  1.09           H  
ATOM   1872  N   GLU A 127      19.733  13.685  -9.588  1.00  1.22           N  
ATOM   1873  CA  GLU A 127      19.660  15.120  -9.284  1.00  1.22           C  
ATOM   1874  C   GLU A 127      18.212  15.616  -9.253  1.00  1.22           C  
ATOM   1875  O   GLU A 127      17.360  15.154 -10.025  1.00  1.22           O  
ATOM   1876  CB  GLU A 127      20.403  15.964 -10.330  1.00  1.22           C  
ATOM   1877  CG  GLU A 127      21.889  15.715 -10.455  1.00  1.22           C  
ATOM   1878  CD  GLU A 127      22.560  16.648 -11.464  1.00  1.22           C  
ATOM   1879  OE1 GLU A 127      21.879  17.472 -12.023  1.00  1.22           O  
ATOM   1880  OE2 GLU A 127      23.745  16.532 -11.667  1.00  1.22           O  
ATOM   1881  H   GLU A 127      19.289  13.331 -10.435  1.00  1.22           H  
ATOM   1882  HA  GLU A 127      20.101  15.300  -8.306  1.00  1.22           H  
ATOM   1883 1HB  GLU A 127      19.959  15.790 -11.307  1.00  1.22           H  
ATOM   1884 2HB  GLU A 127      20.267  17.022 -10.095  1.00  1.22           H  
ATOM   1885 1HG  GLU A 127      22.360  15.841  -9.486  1.00  1.22           H  
ATOM   1886 2HG  GLU A 127      22.025  14.688 -10.766  1.00  1.22           H  
ATOM   1887  N   LEU A 128      17.946  16.625  -8.412  1.00  1.42           N  
ATOM   1888  CA  LEU A 128      16.622  17.256  -8.427  1.00  1.42           C  
ATOM   1889  C   LEU A 128      16.688  18.773  -8.240  1.00  1.42           C  
ATOM   1890  O   LEU A 128      17.301  19.285  -7.294  1.00  1.42           O  
ATOM   1891  CB  LEU A 128      15.712  16.647  -7.352  1.00  1.42           C  
ATOM   1892  CG  LEU A 128      14.215  17.078  -7.370  1.00  1.42           C  
ATOM   1893  CD1 LEU A 128      13.381  15.914  -6.829  1.00  1.42           C  
ATOM   1894  CD2 LEU A 128      13.993  18.336  -6.507  1.00  1.42           C  
ATOM   1895  H   LEU A 128      18.683  16.961  -7.788  1.00  1.42           H  
ATOM   1896  HA  LEU A 128      16.171  17.063  -9.394  1.00  1.42           H  
ATOM   1897 1HB  LEU A 128      15.727  15.607  -7.470  1.00  1.42           H  
ATOM   1898 2HB  LEU A 128      16.118  16.892  -6.372  1.00  1.42           H  
ATOM   1899  HG  LEU A 128      13.908  17.281  -8.400  1.00  1.42           H  
ATOM   1900 1HD1 LEU A 128      12.334  16.174  -6.852  1.00  1.42           H  
ATOM   1901 2HD1 LEU A 128      13.543  15.037  -7.436  1.00  1.42           H  
ATOM   1902 3HD1 LEU A 128      13.680  15.701  -5.803  1.00  1.42           H  
ATOM   1903 1HD2 LEU A 128      12.941  18.613  -6.531  1.00  1.42           H  
ATOM   1904 2HD2 LEU A 128      14.290  18.129  -5.481  1.00  1.42           H  
ATOM   1905 3HD2 LEU A 128      14.581  19.157  -6.887  1.00  1.42           H  
ATOM   1906  N   ILE A 129      16.014  19.485  -9.145  1.00  1.75           N  
ATOM   1907  CA  ILE A 129      15.924  20.940  -9.103  1.00  1.75           C  
ATOM   1908  C   ILE A 129      14.492  21.369  -8.843  1.00  1.75           C  
ATOM   1909  O   ILE A 129      13.554  20.877  -9.470  1.00  1.75           O  
ATOM   1910  CB  ILE A 129      16.453  21.584 -10.389  1.00  1.75           C  
ATOM   1911  CG1 ILE A 129      17.929  21.226 -10.571  1.00  1.75           C  
ATOM   1912  CG2 ILE A 129      16.271  23.096 -10.317  1.00  1.75           C  
ATOM   1913  CD1 ILE A 129      18.475  21.601 -11.915  1.00  1.75           C  
ATOM   1914  H   ILE A 129      15.538  18.979  -9.894  1.00  1.75           H  
ATOM   1915  HA  ILE A 129      16.536  21.301  -8.280  1.00  1.75           H  
ATOM   1916  HB  ILE A 129      15.919  21.199 -11.240  1.00  1.75           H  
ATOM   1917 1HG1 ILE A 129      18.506  21.738  -9.806  1.00  1.75           H  
ATOM   1918 2HG1 ILE A 129      18.056  20.154 -10.441  1.00  1.75           H  
ATOM   1919 1HG2 ILE A 129      16.650  23.554 -11.228  1.00  1.75           H  
ATOM   1920 2HG2 ILE A 129      15.212  23.345 -10.209  1.00  1.75           H  
ATOM   1921 3HG2 ILE A 129      16.823  23.488  -9.455  1.00  1.75           H  
ATOM   1922 1HD1 ILE A 129      19.529  21.315 -11.960  1.00  1.75           H  
ATOM   1923 2HD1 ILE A 129      17.917  21.077 -12.699  1.00  1.75           H  
ATOM   1924 3HD1 ILE A 129      18.384  22.675 -12.059  1.00  1.75           H  
ATOM   1925  N   PHE A 130      14.314  22.252  -7.877  1.00  2.22           N  
ATOM   1926  CA  PHE A 130      12.988  22.695  -7.480  1.00  2.22           C  
ATOM   1927  C   PHE A 130      12.795  24.208  -7.577  1.00  2.22           C  
ATOM   1928  O   PHE A 130      13.372  24.963  -6.784  1.00  2.22           O  
ATOM   1929  CB  PHE A 130      12.760  22.241  -6.036  1.00  2.22           C  
ATOM   1930  CG  PHE A 130      11.433  22.555  -5.480  1.00  2.22           C  
ATOM   1931  CD1 PHE A 130      10.661  21.580  -4.877  1.00  2.22           C  
ATOM   1932  CD2 PHE A 130      10.945  23.838  -5.550  1.00  2.22           C  
ATOM   1933  CE1 PHE A 130       9.438  21.912  -4.358  1.00  2.22           C  
ATOM   1934  CE2 PHE A 130       9.740  24.161  -5.059  1.00  2.22           C  
ATOM   1935  CZ  PHE A 130       8.984  23.221  -4.457  1.00  2.22           C  
ATOM   1936  H   PHE A 130      15.131  22.630  -7.405  1.00  2.22           H  
ATOM   1937  HA  PHE A 130      12.253  22.223  -8.130  1.00  2.22           H  
ATOM   1938 1HB  PHE A 130      12.907  21.169  -5.970  1.00  2.22           H  
ATOM   1939 2HB  PHE A 130      13.506  22.706  -5.401  1.00  2.22           H  
ATOM   1940  HD1 PHE A 130      11.037  20.558  -4.811  1.00  2.22           H  
ATOM   1941  HD2 PHE A 130      11.540  24.607  -6.009  1.00  2.22           H  
ATOM   1942  HE1 PHE A 130       8.843  21.148  -3.878  1.00  2.22           H  
ATOM   1943  HE2 PHE A 130       9.379  25.182  -5.143  1.00  2.22           H  
ATOM   1944  HZ  PHE A 130       8.042  23.519  -4.064  1.00  2.22           H  
ATOM   1945  N   ASP A 131      11.973  24.656  -8.540  1.00  2.89           N  
ATOM   1946  CA  ASP A 131      11.708  26.083  -8.690  1.00  2.89           C  
ATOM   1947  C   ASP A 131      10.397  26.479  -7.990  1.00  2.89           C  
ATOM   1948  O   ASP A 131       9.437  25.696  -7.897  1.00  2.89           O  
ATOM   1949  CB  ASP A 131      11.731  26.506 -10.156  1.00  2.89           C  
ATOM   1950  CG  ASP A 131      13.148  26.461 -10.771  1.00  2.89           C  
ATOM   1951  OD1 ASP A 131      14.101  26.409 -10.029  1.00  2.89           O  
ATOM   1952  OD2 ASP A 131      13.254  26.496 -11.970  1.00  2.89           O  
ATOM   1953  H   ASP A 131      11.517  23.989  -9.165  1.00  2.89           H  
ATOM   1954  HA  ASP A 131      12.509  26.632  -8.200  1.00  2.89           H  
ATOM   1955 1HB  ASP A 131      11.104  25.846 -10.721  1.00  2.89           H  
ATOM   1956 2HB  ASP A 131      11.322  27.511 -10.253  1.00  2.89           H  
ATOM   1957  N   SER A 132      10.366  27.726  -7.528  1.00  3.74           N  
ATOM   1958  CA  SER A 132       9.270  28.299  -6.751  1.00  3.74           C  
ATOM   1959  C   SER A 132       7.976  28.570  -7.488  1.00  3.74           C  
ATOM   1960  O   SER A 132       7.913  28.562  -8.719  1.00  3.74           O  
ATOM   1961  CB  SER A 132       9.715  29.607  -6.135  1.00  3.74           C  
ATOM   1962  OG  SER A 132       9.908  30.580  -7.133  1.00  3.74           O  
ATOM   1963  H   SER A 132      11.181  28.305  -7.685  1.00  3.74           H  
ATOM   1964  HA  SER A 132       9.045  27.599  -5.950  1.00  3.74           H  
ATOM   1965 1HB  SER A 132       8.966  29.961  -5.429  1.00  3.74           H  
ATOM   1966 2HB  SER A 132      10.628  29.460  -5.576  1.00  3.74           H  
ATOM   1967  HG  SER A 132       9.027  30.785  -7.473  1.00  3.74           H  
ATOM   1968  N   LEU A 133       6.956  28.853  -6.681  1.00  4.68           N  
ATOM   1969  CA  LEU A 133       5.606  29.177  -7.103  1.00  4.68           C  
ATOM   1970  C   LEU A 133       5.491  30.646  -7.472  1.00  4.68           C  
ATOM   1971  O   LEU A 133       6.225  31.478  -6.946  1.00  4.68           O  
ATOM   1972  CB  LEU A 133       4.640  28.914  -5.946  1.00  4.68           C  
ATOM   1973  CG  LEU A 133       4.589  27.494  -5.424  1.00  4.68           C  
ATOM   1974  CD1 LEU A 133       3.688  27.442  -4.223  1.00  4.68           C  
ATOM   1975  CD2 LEU A 133       4.087  26.594  -6.495  1.00  4.68           C  
ATOM   1976  H   LEU A 133       7.136  28.836  -5.687  1.00  4.68           H  
ATOM   1977  HA  LEU A 133       5.350  28.569  -7.967  1.00  4.68           H  
ATOM   1978 1HB  LEU A 133       4.916  29.558  -5.112  1.00  4.68           H  
ATOM   1979 2HB  LEU A 133       3.633  29.189  -6.264  1.00  4.68           H  
ATOM   1980  HG  LEU A 133       5.583  27.176  -5.125  1.00  4.68           H  
ATOM   1981 1HD1 LEU A 133       3.653  26.446  -3.850  1.00  4.68           H  
ATOM   1982 2HD1 LEU A 133       4.074  28.105  -3.450  1.00  4.68           H  
ATOM   1983 3HD1 LEU A 133       2.684  27.756  -4.505  1.00  4.68           H  
ATOM   1984 1HD2 LEU A 133       4.051  25.573  -6.119  1.00  4.68           H  
ATOM   1985 2HD2 LEU A 133       3.085  26.896  -6.797  1.00  4.68           H  
ATOM   1986 3HD2 LEU A 133       4.749  26.649  -7.351  1.00  4.68           H  
ATOM   1987  N   GLN A 134       4.560  30.968  -8.358  1.00  5.58           N  
ATOM   1988  CA  GLN A 134       4.275  32.368  -8.662  1.00  5.58           C  
ATOM   1989  C   GLN A 134       3.311  32.963  -7.630  1.00  5.58           C  
ATOM   1990  O   GLN A 134       2.241  32.399  -7.391  1.00  5.58           O  
ATOM   1991  CB  GLN A 134       3.688  32.518 -10.069  1.00  5.58           C  
ATOM   1992  CG  GLN A 134       3.324  33.961 -10.445  1.00  5.58           C  
ATOM   1993  CD  GLN A 134       4.540  34.871 -10.610  1.00  5.58           C  
ATOM   1994  OE1 GLN A 134       5.449  34.584 -11.400  1.00  5.58           O  
ATOM   1995  NE2 GLN A 134       4.559  35.973  -9.858  1.00  5.58           N  
ATOM   1996  H   GLN A 134       4.015  30.238  -8.798  1.00  5.58           H  
ATOM   1997  HA  GLN A 134       5.209  32.932  -8.611  1.00  5.58           H  
ATOM   1998 1HB  GLN A 134       4.398  32.144 -10.805  1.00  5.58           H  
ATOM   1999 2HB  GLN A 134       2.781  31.916 -10.151  1.00  5.58           H  
ATOM   2000 1HG  GLN A 134       2.786  33.952 -11.390  1.00  5.58           H  
ATOM   2001 2HG  GLN A 134       2.688  34.388  -9.663  1.00  5.58           H  
ATOM   2002 1HE2 GLN A 134       5.324  36.610  -9.918  1.00  5.58           H  
ATOM   2003 2HE2 GLN A 134       3.781  36.171  -9.203  1.00  5.58           H  
ATOM   2004  N   ASP A 135       3.699  34.092  -7.035  1.00  6.26           N  
ATOM   2005  CA  ASP A 135       2.868  34.794  -6.062  1.00  6.26           C  
ATOM   2006  C   ASP A 135       2.069  35.911  -6.734  1.00  6.26           C  
ATOM   2007  O   ASP A 135       1.092  36.400  -6.164  1.00  6.26           O  
ATOM   2008  OXT ASP A 135       2.453  36.400  -7.801  1.00  6.26           O  
ATOM   2009  CB  ASP A 135       3.721  35.405  -4.937  1.00  6.26           C  
ATOM   2010  CG  ASP A 135       4.338  34.389  -3.963  1.00  6.26           C  
ATOM   2011  OD1 ASP A 135       3.898  33.265  -3.925  1.00  6.26           O  
ATOM   2012  OD2 ASP A 135       5.239  34.768  -3.257  1.00  6.26           O  
ATOM   2013  H   ASP A 135       4.608  34.465  -7.270  1.00  6.26           H  
ATOM   2014  HA  ASP A 135       2.164  34.082  -5.623  1.00  6.26           H  
ATOM   2015 1HB  ASP A 135       4.535  35.978  -5.382  1.00  6.26           H  
ATOM   2016 2HB  ASP A 135       3.112  36.104  -4.365  1.00  6.26           H  
TER    2017
ENDMDL

REMARK ID 140229 MODEL 3 2021-10-16_00000176_1_11
PFRMAT TS
TARGET 2021-10-16_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.907  -8.406   7.057  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.647  -8.353   5.804  1.00 10.00           C  
ATOM      3  C   MET A   1     -12.656  -7.218   5.847  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.250  -6.947   6.891  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.352  -9.685   5.563  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.412 -10.871   5.369  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.292 -12.430   5.143  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.930 -13.562   4.906  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.288  -9.204   7.053  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.367  -7.560   7.162  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.557  -8.487   7.825  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.952  -8.157   4.988  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.005  -9.908   6.404  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.981  -9.604   4.672  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.788 -10.695   4.494  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.759 -10.966   6.237  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.317 -14.569   4.750  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.348 -13.256   4.036  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.292 -13.553   5.791  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.837  -6.543   4.720  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.794  -5.442   4.627  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.915  -5.798   3.662  1.00 10.00           C  
ATOM     23  O   GLY A   2     -15.340  -6.950   3.584  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.315  -6.798   3.887  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -14.210  -5.224   5.611  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.283  -4.541   4.287  1.00 10.00           H  
ATOM     27  N   SER A   3     -15.366  -4.801   2.893  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.440  -4.965   1.902  1.00 10.00           C  
ATOM     29  C   SER A   3     -15.893  -5.583   0.611  1.00 10.00           C  
ATOM     30  O   SER A   3     -16.638  -5.896  -0.318  1.00 10.00           O  
ATOM     31  CB  SER A   3     -17.096  -3.632   1.607  1.00 10.00           C  
ATOM     32  OG  SER A   3     -16.213  -2.772   0.951  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.964  -3.881   3.015  1.00 10.00           H  
ATOM     34  HA  SER A   3     -17.191  -5.641   2.314  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -17.982  -3.787   0.991  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -17.422  -3.176   2.542  1.00 10.00           H  
ATOM     37  HG  SER A   3     -16.176  -3.077   0.036  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.573  -5.725   0.578  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.797  -6.258  -0.526  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.581  -7.001  -0.001  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.016  -6.650   1.040  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.324  -5.162  -1.458  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.508  -5.701  -2.473  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.074  -5.437   1.402  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.418  -6.961  -1.083  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.185  -4.660  -1.907  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.765  -4.413  -0.898  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.186  -4.931  -2.975  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.179  -8.021  -0.751  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.996  -8.812  -0.448  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.855  -8.471  -1.391  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.854  -9.191  -1.456  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.316 -10.300  -0.567  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.344 -10.742   0.399  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -13.693 -10.583   0.165  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.239 -11.330   1.606  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -14.371 -11.056   1.192  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.516 -11.516   2.075  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.710  -8.239  -1.582  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.664  -8.608   0.569  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.668 -10.518  -1.578  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.410 -10.882  -0.402  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.315 -11.604   2.112  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -15.456 -11.064   1.291  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.758 -11.937   2.961  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.985  -7.355  -2.102  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.948  -6.960  -3.037  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.482  -5.550  -2.763  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.285  -4.641  -2.543  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.473  -7.026  -4.471  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.945  -8.384  -4.867  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.093  -9.374  -5.304  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.188  -8.917  -4.885  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.795 -10.460  -5.578  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.069 -10.208  -5.331  1.00 10.00           N  
ATOM     76  H   HIS A   6     -10.832  -6.793  -2.024  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.088  -7.621  -2.947  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.300  -6.324  -4.587  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.683  -6.715  -5.159  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.102  -9.382  -5.163  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -12.167  -8.514  -4.626  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.303 -11.361  -5.940  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.175  -5.365  -2.811  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.605  -4.052  -2.627  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.201  -3.534  -3.988  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.876  -4.311  -4.885  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.391  -4.090  -1.688  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.712  -4.507  -0.264  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.726  -4.743   0.679  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.897  -4.733   0.367  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.292  -5.103   1.822  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.604  -5.104   1.658  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.571  -6.156  -2.985  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.342  -3.369  -2.211  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.653  -4.788  -2.085  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.922  -3.105  -1.663  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.780  -4.412   0.624  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.939  -4.679   0.042  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.680  -5.333   2.693  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.195  -2.229  -4.129  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.790  -1.579  -5.358  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.623  -0.722  -4.985  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.594  -0.256  -3.862  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.932  -0.719  -5.897  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.175  -1.502  -6.231  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.450  -1.954  -7.501  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.211  -1.918  -5.452  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.603  -2.607  -7.496  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.083  -2.598  -6.266  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.488  -1.658  -3.348  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.486  -2.305  -6.111  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.191   0.034  -5.149  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.601  -0.192  -6.787  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.334  -1.745  -4.380  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.075  -3.072  -8.360  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.951  -3.022  -5.965  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.634  -0.551  -5.858  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.485   0.294  -5.501  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.981  -0.149  -4.127  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.835   0.670  -3.229  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.887   1.774  -5.435  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.521   2.285  -6.670  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.840   2.443  -7.853  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.792   2.678  -6.909  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.665   2.914  -8.771  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.858   3.064  -8.220  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.689  -0.983  -6.769  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.682   0.174  -6.226  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.576   1.926  -4.628  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.006   2.376  -5.224  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.613   2.684  -6.186  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.407   3.139  -9.804  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.686   3.409  -8.688  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.702  -1.443  -3.993  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.405  -2.135  -2.731  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.160  -1.729  -1.940  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.196  -2.481  -1.034  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.342  -3.646  -2.965  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.204  -4.101  -3.837  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.203  -3.950  -5.210  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.969  -4.709  -3.528  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.919  -4.446  -5.703  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.649  -4.915  -4.707  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.782  -2.011  -4.818  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.248  -1.958  -2.062  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.263  -4.148  -2.004  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.271  -3.970  -3.428  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.308  -4.986  -2.527  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.195  -4.474  -6.759  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.554  -5.351  -4.789  1.00 10.00           H  
ATOM    151  N   SER A  11       0.528  -0.641  -2.378  1.00 16.01           N  
ATOM    152  CA  SER A  11       1.463  -0.561  -1.231  1.00 16.01           C  
ATOM    153  C   SER A  11       1.700   0.872  -0.798  1.00 16.01           C  
ATOM    154  O   SER A  11       0.842   1.480  -0.136  1.00 16.01           O  
ATOM    155  CB  SER A  11       2.792  -1.224  -1.557  1.00 16.01           C  
ATOM    156  OG  SER A  11       3.693  -1.123  -0.465  1.00 16.01           O  
ATOM    157  H   SER A  11       1.171   0.119  -2.532  1.00 16.01           H  
ATOM    158  HA  SER A  11       1.061  -0.963  -0.317  1.00 16.01           H  
ATOM    159 1HB  SER A  11       2.627  -2.275  -1.783  1.00 16.01           H  
ATOM    160 2HB  SER A  11       3.224  -0.774  -2.449  1.00 16.01           H  
ATOM    161  HG  SER A  11       3.422  -1.813   0.157  1.00 16.01           H  
ATOM    162  N   SER A  12       2.895   1.391  -1.126  1.00 15.70           N  
ATOM    163  CA  SER A  12       3.436   2.663  -0.637  1.00 15.70           C  
ATOM    164  C   SER A  12       3.610   2.578   0.878  1.00 15.70           C  
ATOM    165  O   SER A  12       3.608   3.588   1.587  1.00 15.70           O  
ATOM    166  CB  SER A  12       2.556   3.847  -1.012  1.00 15.70           C  
ATOM    167  OG  SER A  12       2.444   3.975  -2.403  1.00 15.70           O  
ATOM    168  H   SER A  12       3.509   0.828  -1.700  1.00 15.70           H  
ATOM    169  HA  SER A  12       4.419   2.821  -1.081  1.00 15.70           H  
ATOM    170 1HB  SER A  12       1.571   3.755  -0.568  1.00 15.70           H  
ATOM    171 2HB  SER A  12       3.001   4.752  -0.603  1.00 15.70           H  
ATOM    172  HG  SER A  12       1.978   4.804  -2.556  1.00 15.70           H  
ATOM    173  N   GLY A  13       3.884   1.355   1.350  1.00 15.32           N  
ATOM    174  CA  GLY A  13       4.121   1.051   2.760  1.00 15.32           C  
ATOM    175  C   GLY A  13       5.522   1.473   3.193  1.00 15.32           C  
ATOM    176  O   GLY A  13       6.372   0.647   3.524  1.00 15.32           O  
ATOM    177  H   GLY A  13       3.879   0.579   0.687  1.00 15.32           H  
ATOM    178 1HA  GLY A  13       3.378   1.553   3.368  1.00 15.32           H  
ATOM    179 2HA  GLY A  13       3.986  -0.017   2.929  1.00 15.32           H  
ATOM    180  N   LEU A  14       5.758   2.773   3.148  1.00 14.91           N  
ATOM    181  CA  LEU A  14       7.057   3.352   3.436  1.00 14.91           C  
ATOM    182  C   LEU A  14       7.407   3.182   4.902  1.00 14.91           C  
ATOM    183  O   LEU A  14       6.543   3.308   5.773  1.00 14.91           O  
ATOM    184  CB  LEU A  14       7.027   4.842   3.086  1.00 14.91           C  
ATOM    185  CG  LEU A  14       6.746   5.153   1.606  1.00 14.91           C  
ATOM    186  CD1 LEU A  14       6.606   6.648   1.433  1.00 14.91           C  
ATOM    187  CD2 LEU A  14       7.858   4.588   0.748  1.00 14.91           C  
ATOM    188  H   LEU A  14       4.986   3.364   2.852  1.00 14.91           H  
ATOM    189  HA  LEU A  14       7.812   2.849   2.835  1.00 14.91           H  
ATOM    190 1HB  LEU A  14       6.284   5.337   3.689  1.00 14.91           H  
ATOM    191 2HB  LEU A  14       7.995   5.270   3.336  1.00 14.91           H  
ATOM    192  HG  LEU A  14       5.805   4.695   1.311  1.00 14.91           H  
ATOM    193 1HD1 LEU A  14       6.389   6.875   0.389  1.00 14.91           H  
ATOM    194 2HD1 LEU A  14       5.787   7.010   2.059  1.00 14.91           H  
ATOM    195 3HD1 LEU A  14       7.532   7.138   1.725  1.00 14.91           H  
ATOM    196 1HD2 LEU A  14       7.651   4.804  -0.302  1.00 14.91           H  
ATOM    197 2HD2 LEU A  14       8.806   5.043   1.032  1.00 14.91           H  
ATOM    198 3HD2 LEU A  14       7.914   3.508   0.892  1.00 14.91           H  
ATOM    199  N   VAL A  15       8.682   2.925   5.175  1.00 14.50           N  
ATOM    200  CA  VAL A  15       9.164   2.790   6.538  1.00 14.50           C  
ATOM    201  C   VAL A  15      10.141   3.928   6.834  1.00 14.50           C  
ATOM    202  O   VAL A  15      11.065   4.136   6.047  1.00 14.50           O  
ATOM    203  CB  VAL A  15       9.869   1.443   6.737  1.00 14.50           C  
ATOM    204  CG1 VAL A  15      10.414   1.337   8.164  1.00 14.50           C  
ATOM    205  CG2 VAL A  15       8.879   0.325   6.452  1.00 14.50           C  
ATOM    206  H   VAL A  15       9.334   2.815   4.412  1.00 14.50           H  
ATOM    207  HA  VAL A  15       8.310   2.791   7.194  1.00 14.50           H  
ATOM    208  HB  VAL A  15      10.713   1.371   6.056  1.00 14.50           H  
ATOM    209 1HG1 VAL A  15      10.918   0.379   8.291  1.00 14.50           H  
ATOM    210 2HG1 VAL A  15      11.125   2.144   8.348  1.00 14.50           H  
ATOM    211 3HG1 VAL A  15       9.594   1.409   8.873  1.00 14.50           H  
ATOM    212 1HG2 VAL A  15       9.367  -0.639   6.585  1.00 14.50           H  
ATOM    213 2HG2 VAL A  15       8.039   0.408   7.141  1.00 14.50           H  
ATOM    214 3HG2 VAL A  15       8.514   0.407   5.426  1.00 14.50           H  
ATOM    215  N   PRO A  16       9.947   4.710   7.907  1.00 14.09           N  
ATOM    216  CA  PRO A  16      10.805   5.807   8.310  1.00 14.09           C  
ATOM    217  C   PRO A  16      12.250   5.367   8.538  1.00 14.09           C  
ATOM    218  O   PRO A  16      12.498   4.276   9.058  1.00 14.09           O  
ATOM    219  CB  PRO A  16      10.160   6.240   9.642  1.00 14.09           C  
ATOM    220  CG  PRO A  16       8.729   5.820   9.535  1.00 14.09           C  
ATOM    221  CD  PRO A  16       8.743   4.545   8.759  1.00 14.09           C  
ATOM    222  HA  PRO A  16      10.752   6.612   7.556  1.00 14.09           H  
ATOM    223 1HB  PRO A  16      10.675   5.761  10.467  1.00 14.09           H  
ATOM    224 2HB  PRO A  16      10.265   7.315   9.801  1.00 14.09           H  
ATOM    225 1HG  PRO A  16       8.288   5.702  10.535  1.00 14.09           H  
ATOM    226 2HG  PRO A  16       8.161   6.588   9.027  1.00 14.09           H  
ATOM    227 1HD  PRO A  16       8.833   3.671   9.424  1.00 14.09           H  
ATOM    228 2HD  PRO A  16       7.813   4.549   8.160  1.00 14.09           H  
ATOM    229  N   ARG A  17      13.195   6.234   8.186  1.00 13.69           N  
ATOM    230  CA  ARG A  17      14.616   6.011   8.455  1.00 13.69           C  
ATOM    231  C   ARG A  17      14.865   6.397   9.903  1.00 13.69           C  
ATOM    232  O   ARG A  17      14.043   7.084  10.492  1.00 13.69           O  
ATOM    233  CB  ARG A  17      15.514   6.837   7.547  1.00 13.69           C  
ATOM    234  CG  ARG A  17      15.462   6.468   6.076  1.00 13.69           C  
ATOM    235  CD  ARG A  17      16.395   7.312   5.275  1.00 13.69           C  
ATOM    236  NE  ARG A  17      16.351   6.990   3.856  1.00 13.69           N  
ATOM    237  CZ  ARG A  17      17.050   7.640   2.904  1.00 13.69           C  
ATOM    238  NH1 ARG A  17      17.835   8.641   3.237  1.00 13.69           N  
ATOM    239  NH2 ARG A  17      16.947   7.275   1.638  1.00 13.69           N  
ATOM    240  H   ARG A  17      12.925   7.102   7.716  1.00 13.69           H  
ATOM    241  HA  ARG A  17      14.848   4.955   8.318  1.00 13.69           H  
ATOM    242 1HB  ARG A  17      15.252   7.887   7.637  1.00 13.69           H  
ATOM    243 2HB  ARG A  17      16.547   6.739   7.873  1.00 13.69           H  
ATOM    244 1HG  ARG A  17      15.746   5.424   5.955  1.00 13.69           H  
ATOM    245 2HG  ARG A  17      14.447   6.613   5.700  1.00 13.69           H  
ATOM    246 1HD  ARG A  17      16.134   8.362   5.396  1.00 13.69           H  
ATOM    247 2HD  ARG A  17      17.413   7.152   5.627  1.00 13.69           H  
ATOM    248  HE  ARG A  17      15.758   6.224   3.565  1.00 13.69           H  
ATOM    249 1HH1 ARG A  17      17.916   8.919   4.205  1.00 13.69           H  
ATOM    250 2HH1 ARG A  17      18.360   9.129   2.527  1.00 13.69           H  
ATOM    251 1HH2 ARG A  17      16.345   6.505   1.381  1.00 13.69           H  
ATOM    252 2HH2 ARG A  17      17.473   7.764   0.928  1.00 13.69           H  
ATOM    253  N   GLY A  18      15.988   6.007  10.487  1.00 13.29           N  
ATOM    254  CA  GLY A  18      16.258   6.381  11.882  1.00 13.29           C  
ATOM    255  C   GLY A  18      15.966   7.866  12.200  1.00 13.29           C  
ATOM    256  O   GLY A  18      15.235   8.175  13.140  1.00 13.29           O  
ATOM    257  H   GLY A  18      16.652   5.436   9.982  1.00 13.29           H  
ATOM    258 1HA  GLY A  18      15.656   5.749  12.535  1.00 13.29           H  
ATOM    259 2HA  GLY A  18      17.299   6.162  12.114  1.00 13.29           H  
ATOM    260  N   SER A  19      16.503   8.802  11.419  1.00 12.89           N  
ATOM    261  CA  SER A  19      16.262  10.225  11.694  1.00 12.89           C  
ATOM    262  C   SER A  19      14.794  10.646  11.487  1.00 12.89           C  
ATOM    263  O   SER A  19      14.334  11.661  12.015  1.00 12.89           O  
ATOM    264  CB  SER A  19      17.162  11.080  10.824  1.00 12.89           C  
ATOM    265  OG  SER A  19      16.807  10.978   9.473  1.00 12.89           O  
ATOM    266  H   SER A  19      17.090   8.532  10.645  1.00 12.89           H  
ATOM    267  HA  SER A  19      16.518  10.411  12.738  1.00 12.89           H  
ATOM    268 1HB  SER A  19      17.092  12.120  11.142  1.00 12.89           H  
ATOM    269 2HB  SER A  19      18.196  10.766  10.955  1.00 12.89           H  
ATOM    270  HG  SER A  19      15.894  11.277   9.422  1.00 12.89           H  
ATOM    271  N   HIS A  20      14.029   9.844  10.761  1.00 12.47           N  
ATOM    272  CA  HIS A  20      12.641  10.149  10.457  1.00 12.47           C  
ATOM    273  C   HIS A  20      11.753   9.783  11.614  1.00 12.47           C  
ATOM    274  O   HIS A  20      10.577  10.149  11.625  1.00 12.47           O  
ATOM    275  CB  HIS A  20      12.154   9.376   9.247  1.00 12.47           C  
ATOM    276  CG  HIS A  20      12.789   9.740   7.982  1.00 12.47           C  
ATOM    277  ND1 HIS A  20      12.714   8.943   6.867  1.00 12.47           N  
ATOM    278  CD2 HIS A  20      13.509  10.824   7.627  1.00 12.47           C  
ATOM    279  CE1 HIS A  20      13.354   9.532   5.866  1.00 12.47           C  
ATOM    280  NE2 HIS A  20      13.850  10.672   6.305  1.00 12.47           N  
ATOM    281  H   HIS A  20      14.401   8.967  10.421  1.00 12.47           H  
ATOM    282  HA  HIS A  20      12.529  11.216  10.265  1.00 12.47           H  
ATOM    283 1HB  HIS A  20      12.302   8.348   9.426  1.00 12.47           H  
ATOM    284 2HB  HIS A  20      11.084   9.526   9.138  1.00 12.47           H  
ATOM    285  HD2 HIS A  20      13.762  11.666   8.272  1.00 12.47           H  
ATOM    286  HE1 HIS A  20      13.461   9.138   4.854  1.00 12.47           H  
ATOM    287  HE2 HIS A  20      14.389  11.334   5.762  1.00 12.47           H  
ATOM    288  N   MET A  21      12.312   9.095  12.613  1.00 12.04           N  
ATOM    289  CA  MET A  21      11.556   8.646  13.767  1.00 12.04           C  
ATOM    290  C   MET A  21      11.057   9.857  14.559  1.00 12.04           C  
ATOM    291  O   MET A  21      10.127   9.747  15.355  1.00 12.04           O  
ATOM    292  CB  MET A  21      12.406   7.710  14.615  1.00 12.04           C  
ATOM    293  CG  MET A  21      12.790   6.398  13.886  1.00 12.04           C  
ATOM    294  SD  MET A  21      11.432   5.361  13.403  1.00 12.04           S  
ATOM    295  CE  MET A  21      12.270   4.286  12.256  1.00 12.04           C  
ATOM    296  H   MET A  21      13.302   8.843  12.573  1.00 12.04           H  
ATOM    297  HA  MET A  21      10.692   8.095  13.419  1.00 12.04           H  
ATOM    298 1HB  MET A  21      13.327   8.214  14.903  1.00 12.04           H  
ATOM    299 2HB  MET A  21      11.868   7.450  15.526  1.00 12.04           H  
ATOM    300 1HG  MET A  21      13.311   6.664  12.977  1.00 12.04           H  
ATOM    301 2HG  MET A  21      13.471   5.816  14.507  1.00 12.04           H  
ATOM    302 1HE  MET A  21      11.562   3.580  11.818  1.00 12.04           H  
ATOM    303 2HE  MET A  21      12.717   4.885  11.470  1.00 12.04           H  
ATOM    304 3HE  MET A  21      13.058   3.743  12.772  1.00 12.04           H  
ATOM    305  N   GLU A  22      11.680  11.024  14.332  1.00 11.65           N  
ATOM    306  CA  GLU A  22      11.273  12.277  14.954  1.00 11.65           C  
ATOM    307  C   GLU A  22       9.828  12.633  14.556  1.00 11.65           C  
ATOM    308  O   GLU A  22       9.114  13.289  15.314  1.00 11.65           O  
ATOM    309  CB  GLU A  22      12.218  13.404  14.512  1.00 11.65           C  
ATOM    310  CG  GLU A  22      11.991  14.773  15.172  1.00 11.65           C  
ATOM    311  CD  GLU A  22      12.328  14.799  16.639  1.00 11.65           C  
ATOM    312  OE1 GLU A  22      13.065  13.956  17.084  1.00 11.65           O  
ATOM    313  OE2 GLU A  22      11.838  15.676  17.322  1.00 11.65           O  
ATOM    314  H   GLU A  22      12.458  11.058  13.666  1.00 11.65           H  
ATOM    315  HA  GLU A  22      11.317  12.165  16.036  1.00 11.65           H  
ATOM    316 1HB  GLU A  22      13.246  13.105  14.711  1.00 11.65           H  
ATOM    317 2HB  GLU A  22      12.129  13.541  13.434  1.00 11.65           H  
ATOM    318 1HG  GLU A  22      12.601  15.516  14.657  1.00 11.65           H  
ATOM    319 2HG  GLU A  22      10.946  15.054  15.039  1.00 11.65           H  
ATOM    320  N   ASN A  23       9.437  12.272  13.325  1.00 11.33           N  
ATOM    321  CA  ASN A  23       8.112  12.596  12.791  1.00 11.33           C  
ATOM    322  C   ASN A  23       7.245  11.366  12.430  1.00 11.33           C  
ATOM    323  O   ASN A  23       6.041  11.445  12.517  1.00 11.33           O  
ATOM    324  CB  ASN A  23       8.286  13.529  11.605  1.00 11.33           C  
ATOM    325  CG  ASN A  23       8.841  14.910  12.001  1.00 11.33           C  
ATOM    326  OD1 ASN A  23       8.142  15.790  12.556  1.00 11.33           O  
ATOM    327  ND2 ASN A  23      10.105  15.112  11.712  1.00 11.33           N  
ATOM    328  H   ASN A  23      10.059  11.706  12.757  1.00 11.33           H  
ATOM    329  HA  ASN A  23       7.559  13.137  13.559  1.00 11.33           H  
ATOM    330 1HB  ASN A  23       8.983  13.074  10.910  1.00 11.33           H  
ATOM    331 2HB  ASN A  23       7.377  13.638  11.070  1.00 11.33           H  
ATOM    332 1HD2 ASN A  23      10.536  15.987  11.935  1.00 11.33           H  
ATOM    333 2HD2 ASN A  23      10.638  14.391  11.270  1.00 11.33           H  
ATOM    334  N   LEU A  24       7.855  10.240  12.067  1.00 11.09           N  
ATOM    335  CA  LEU A  24       7.181   8.995  11.640  1.00 11.09           C  
ATOM    336  C   LEU A  24       6.096   9.092  10.538  1.00 11.09           C  
ATOM    337  O   LEU A  24       5.411  10.105  10.357  1.00 11.09           O  
ATOM    338  CB  LEU A  24       6.516   8.326  12.841  1.00 11.09           C  
ATOM    339  CG  LEU A  24       7.406   7.837  13.955  1.00 11.09           C  
ATOM    340  CD1 LEU A  24       6.557   7.362  15.139  1.00 11.09           C  
ATOM    341  CD2 LEU A  24       8.224   6.712  13.441  1.00 11.09           C  
ATOM    342  H   LEU A  24       8.864  10.237  12.047  1.00 11.09           H  
ATOM    343  HA  LEU A  24       7.963   8.331  11.275  1.00 11.09           H  
ATOM    344 1HB  LEU A  24       5.827   8.995  13.255  1.00 11.09           H  
ATOM    345 2HB  LEU A  24       5.979   7.465  12.468  1.00 11.09           H  
ATOM    346  HG  LEU A  24       8.048   8.654  14.297  1.00 11.09           H  
ATOM    347 1HD1 LEU A  24       7.208   7.015  15.939  1.00 11.09           H  
ATOM    348 2HD1 LEU A  24       5.944   8.176  15.506  1.00 11.09           H  
ATOM    349 3HD1 LEU A  24       5.919   6.543  14.823  1.00 11.09           H  
ATOM    350 1HD2 LEU A  24       8.862   6.360  14.245  1.00 11.09           H  
ATOM    351 2HD2 LEU A  24       7.572   5.906  13.111  1.00 11.09           H  
ATOM    352 3HD2 LEU A  24       8.829   7.052  12.606  1.00 11.09           H  
ATOM    353  N   TYR A  25       5.956   7.983   9.809  1.00 10.90           N  
ATOM    354  CA  TYR A  25       4.983   7.842   8.731  1.00 10.90           C  
ATOM    355  C   TYR A  25       4.154   6.577   8.950  1.00 10.90           C  
ATOM    356  O   TYR A  25       4.693   5.527   9.311  1.00 10.90           O  
ATOM    357  CB  TYR A  25       5.714   7.809   7.377  1.00 10.90           C  
ATOM    358  CG  TYR A  25       6.437   9.125   7.053  1.00 10.90           C  
ATOM    359  CD1 TYR A  25       7.715   9.396   7.560  1.00 10.90           C  
ATOM    360  CD2 TYR A  25       5.815  10.057   6.245  1.00 10.90           C  
ATOM    361  CE1 TYR A  25       8.335  10.596   7.269  1.00 10.90           C  
ATOM    362  CE2 TYR A  25       6.433  11.260   5.956  1.00 10.90           C  
ATOM    363  CZ  TYR A  25       7.683  11.534   6.467  1.00 10.90           C  
ATOM    364  OH  TYR A  25       8.295  12.733   6.179  1.00 10.90           O  
ATOM    365  H   TYR A  25       6.546   7.194  10.022  1.00 10.90           H  
ATOM    366  HA  TYR A  25       4.305   8.694   8.749  1.00 10.90           H  
ATOM    367 1HB  TYR A  25       6.443   6.998   7.363  1.00 10.90           H  
ATOM    368 2HB  TYR A  25       4.991   7.609   6.581  1.00 10.90           H  
ATOM    369  HD1 TYR A  25       8.222   8.674   8.187  1.00 10.90           H  
ATOM    370  HD2 TYR A  25       4.818   9.846   5.844  1.00 10.90           H  
ATOM    371  HE1 TYR A  25       9.325  10.810   7.672  1.00 10.90           H  
ATOM    372  HE2 TYR A  25       5.927  11.995   5.327  1.00 10.90           H  
ATOM    373  HH  TYR A  25       7.713  13.265   5.629  1.00 10.90           H  
ATOM    374  N   PHE A  26       2.846   6.691   8.725  1.00 10.74           N  
ATOM    375  CA  PHE A  26       1.906   5.598   8.928  1.00 10.74           C  
ATOM    376  C   PHE A  26       1.165   5.317   7.640  1.00 10.74           C  
ATOM    377  O   PHE A  26       0.160   5.953   7.327  1.00 10.74           O  
ATOM    378  CB  PHE A  26       0.948   5.997  10.036  1.00 10.74           C  
ATOM    379  CG  PHE A  26       1.752   6.341  11.219  1.00 10.74           C  
ATOM    380  CD1 PHE A  26       2.146   7.652  11.394  1.00 10.74           C  
ATOM    381  CD2 PHE A  26       2.205   5.388  12.101  1.00 10.74           C  
ATOM    382  CE1 PHE A  26       2.957   8.002  12.408  1.00 10.74           C  
ATOM    383  CE2 PHE A  26       3.029   5.748  13.134  1.00 10.74           C  
ATOM    384  CZ  PHE A  26       3.398   7.063  13.276  1.00 10.74           C  
ATOM    385  H   PHE A  26       2.484   7.597   8.443  1.00 10.74           H  
ATOM    386  HA  PHE A  26       2.453   4.703   9.223  1.00 10.74           H  
ATOM    387 1HB  PHE A  26       0.359   6.865   9.737  1.00 10.74           H  
ATOM    388 2HB  PHE A  26       0.274   5.179  10.281  1.00 10.74           H  
ATOM    389  HD1 PHE A  26       1.808   8.406  10.687  1.00 10.74           H  
ATOM    390  HD2 PHE A  26       1.917   4.346  11.961  1.00 10.74           H  
ATOM    391  HE1 PHE A  26       3.262   9.024  12.517  1.00 10.74           H  
ATOM    392  HE2 PHE A  26       3.391   4.994  13.837  1.00 10.74           H  
ATOM    393  HZ  PHE A  26       4.035   7.363  14.087  1.00 10.74           H  
ATOM    394  N   GLN A  27       1.702   4.384   6.877  1.00 10.58           N  
ATOM    395  CA  GLN A  27       1.204   4.124   5.543  1.00 10.58           C  
ATOM    396  C   GLN A  27       0.337   2.871   5.428  1.00 10.58           C  
ATOM    397  O   GLN A  27      -0.663   2.862   4.704  1.00 10.58           O  
ATOM    398  CB  GLN A  27       2.400   3.992   4.620  1.00 10.58           C  
ATOM    399  CG  GLN A  27       3.316   5.208   4.600  1.00 10.58           C  
ATOM    400  CD  GLN A  27       2.629   6.438   4.166  1.00 10.58           C  
ATOM    401  OE1 GLN A  27       2.622   7.448   4.885  1.00 10.58           O  
ATOM    402  NE2 GLN A  27       2.016   6.364   2.998  1.00 10.58           N  
ATOM    403  H   GLN A  27       2.515   3.887   7.213  1.00 10.58           H  
ATOM    404  HA  GLN A  27       0.602   4.975   5.226  1.00 10.58           H  
ATOM    405 1HB  GLN A  27       3.001   3.146   4.939  1.00 10.58           H  
ATOM    406 2HB  GLN A  27       2.061   3.793   3.603  1.00 10.58           H  
ATOM    407 1HG  GLN A  27       3.735   5.369   5.595  1.00 10.58           H  
ATOM    408 2HG  GLN A  27       4.098   5.013   3.894  1.00 10.58           H  
ATOM    409 1HE2 GLN A  27       1.487   7.149   2.640  1.00 10.58           H  
ATOM    410 2HE2 GLN A  27       2.059   5.506   2.469  1.00 10.58           H  
ATOM    411  N   GLY A  28       0.723   1.815   6.140  1.00 10.34           N  
ATOM    412  CA  GLY A  28       0.073   0.522   5.971  1.00 10.34           C  
ATOM    413  C   GLY A  28       0.300   0.093   4.526  1.00 10.34           C  
ATOM    414  O   GLY A  28       1.438   0.100   4.063  1.00 10.34           O  
ATOM    415  H   GLY A  28       1.505   1.895   6.766  1.00 10.34           H  
ATOM    416 1HA  GLY A  28       0.510  -0.207   6.654  1.00 10.34           H  
ATOM    417 2HA  GLY A  28      -0.986   0.589   6.196  1.00 10.34           H  
ATOM    418  N   ALA A  29      -0.752  -0.301   3.817  1.00  9.92           N  
ATOM    419  CA  ALA A  29      -0.563  -0.694   2.423  1.00  9.92           C  
ATOM    420  C   ALA A  29      -1.869  -0.682   1.626  1.00  9.92           C  
ATOM    421  O   ALA A  29      -2.755  -1.488   1.888  1.00  9.92           O  
ATOM    422  CB  ALA A  29       0.051  -2.084   2.377  1.00  9.92           C  
ATOM    423  H   ALA A  29      -1.671  -0.296   4.226  1.00  9.92           H  
ATOM    424  HA  ALA A  29       0.114   0.022   1.961  1.00  9.92           H  
ATOM    425 1HB  ALA A  29       0.219  -2.376   1.360  1.00  9.92           H  
ATOM    426 2HB  ALA A  29       1.002  -2.096   2.906  1.00  9.92           H  
ATOM    427 3HB  ALA A  29      -0.628  -2.790   2.843  1.00  9.92           H  
ATOM    428  N   GLY A  30      -1.956   0.192   0.625  1.00  9.24           N  
ATOM    429  CA  GLY A  30      -3.146   0.335  -0.236  1.00  9.24           C  
ATOM    430  C   GLY A  30      -4.231   1.309   0.296  1.00  9.24           C  
ATOM    431  O   GLY A  30      -4.377   1.423   1.507  1.00  9.24           O  
ATOM    432  H   GLY A  30      -1.136   0.779   0.446  1.00  9.24           H  
ATOM    433 1HA  GLY A  30      -2.807   0.626  -1.203  1.00  9.24           H  
ATOM    434 2HA  GLY A  30      -3.598  -0.648  -0.365  1.00  9.24           H  
ATOM    435  N   PRO A  31      -4.902   2.122  -0.562  1.00  8.24           N  
ATOM    436  CA  PRO A  31      -6.050   3.002  -0.282  1.00  8.24           C  
ATOM    437  C   PRO A  31      -7.336   2.461   0.428  1.00  8.24           C  
ATOM    438  O   PRO A  31      -7.911   3.206   1.214  1.00  8.24           O  
ATOM    439  CB  PRO A  31      -6.377   3.497  -1.717  1.00  8.24           C  
ATOM    440  CG  PRO A  31      -5.072   3.513  -2.403  1.00  8.24           C  
ATOM    441  CD  PRO A  31      -4.362   2.312  -1.895  1.00  8.24           C  
ATOM    442  HA  PRO A  31      -5.664   3.850   0.296  1.00  8.24           H  
ATOM    443 1HB  PRO A  31      -7.071   2.883  -2.221  1.00  8.24           H  
ATOM    444 2HB  PRO A  31      -6.841   4.449  -1.712  1.00  8.24           H  
ATOM    445 1HG  PRO A  31      -5.225   3.484  -3.497  1.00  8.24           H  
ATOM    446 2HG  PRO A  31      -4.530   4.444  -2.190  1.00  8.24           H  
ATOM    447 1HD  PRO A  31      -4.592   1.487  -2.485  1.00  8.24           H  
ATOM    448 2HD  PRO A  31      -3.286   2.550  -1.889  1.00  8.24           H  
ATOM    449  N   PRO A  32      -7.860   1.229   0.176  1.00  7.01           N  
ATOM    450  CA  PRO A  32      -9.049   0.687   0.865  1.00  7.01           C  
ATOM    451  C   PRO A  32      -9.019  -0.164   2.184  1.00  7.01           C  
ATOM    452  O   PRO A  32     -10.097  -0.373   2.732  1.00  7.01           O  
ATOM    453  CB  PRO A  32      -9.635  -0.197  -0.236  1.00  7.01           C  
ATOM    454  CG  PRO A  32      -8.435  -0.728  -1.007  1.00  7.01           C  
ATOM    455  CD  PRO A  32      -7.452   0.424  -1.039  1.00  7.01           C  
ATOM    456  HA  PRO A  32      -9.724   1.536   1.029  1.00  7.01           H  
ATOM    457 1HB  PRO A  32     -10.241  -0.997   0.218  1.00  7.01           H  
ATOM    458 2HB  PRO A  32     -10.320   0.394  -0.863  1.00  7.01           H  
ATOM    459 1HG  PRO A  32      -8.036  -1.622  -0.508  1.00  7.01           H  
ATOM    460 2HG  PRO A  32      -8.743  -1.039  -2.016  1.00  7.01           H  
ATOM    461 1HD  PRO A  32      -6.430   0.059  -0.994  1.00  7.01           H  
ATOM    462 2HD  PRO A  32      -7.656   0.941  -1.953  1.00  7.01           H  
ATOM    463  N   PRO A  33      -7.890  -0.690   2.707  1.00  5.67           N  
ATOM    464  CA  PRO A  33      -7.808  -1.612   3.838  1.00  5.67           C  
ATOM    465  C   PRO A  33      -8.280  -0.996   5.129  1.00  5.67           C  
ATOM    466  O   PRO A  33      -8.231   0.210   5.291  1.00  5.67           O  
ATOM    467  CB  PRO A  33      -6.310  -1.837   3.987  1.00  5.67           C  
ATOM    468  CG  PRO A  33      -5.758  -1.459   2.708  1.00  5.67           C  
ATOM    469  CD  PRO A  33      -6.620  -0.401   2.173  1.00  5.67           C  
ATOM    470  HA  PRO A  33      -8.334  -2.545   3.616  1.00  5.67           H  
ATOM    471 1HB  PRO A  33      -5.918  -1.242   4.817  1.00  5.67           H  
ATOM    472 2HB  PRO A  33      -6.119  -2.898   4.235  1.00  5.67           H  
ATOM    473 1HG  PRO A  33      -4.777  -1.073   2.887  1.00  5.67           H  
ATOM    474 2HG  PRO A  33      -5.654  -2.300   2.026  1.00  5.67           H  
ATOM    475 1HD  PRO A  33      -6.307   0.602   2.472  1.00  5.67           H  
ATOM    476 2HD  PRO A  33      -6.544  -0.593   1.163  1.00  5.67           H  
ATOM    477  N   ILE A  34      -8.649  -1.835   6.082  1.00  4.41           N  
ATOM    478  CA  ILE A  34      -8.943  -1.316   7.411  1.00  4.41           C  
ATOM    479  C   ILE A  34      -7.638  -1.272   8.191  1.00  4.41           C  
ATOM    480  O   ILE A  34      -6.934  -2.280   8.260  1.00  4.41           O  
ATOM    481  CB  ILE A  34      -9.945  -2.186   8.183  1.00  4.41           C  
ATOM    482  CG1 ILE A  34     -11.239  -2.323   7.397  1.00  4.41           C  
ATOM    483  CG2 ILE A  34     -10.202  -1.537   9.560  1.00  4.41           C  
ATOM    484  CD1 ILE A  34     -11.892  -1.010   7.138  1.00  4.41           C  
ATOM    485  H   ILE A  34      -8.703  -2.828   5.903  1.00  4.41           H  
ATOM    486  HA  ILE A  34      -9.341  -0.309   7.320  1.00  4.41           H  
ATOM    487  HB  ILE A  34      -9.535  -3.183   8.322  1.00  4.41           H  
ATOM    488 1HG1 ILE A  34     -11.026  -2.792   6.437  1.00  4.41           H  
ATOM    489 2HG1 ILE A  34     -11.936  -2.959   7.949  1.00  4.41           H  
ATOM    490 1HG2 ILE A  34     -10.902  -2.143  10.124  1.00  4.41           H  
ATOM    491 2HG2 ILE A  34      -9.265  -1.464  10.111  1.00  4.41           H  
ATOM    492 3HG2 ILE A  34     -10.617  -0.528   9.422  1.00  4.41           H  
ATOM    493 1HD1 ILE A  34     -12.807  -1.164   6.569  1.00  4.41           H  
ATOM    494 2HD1 ILE A  34     -12.132  -0.525   8.091  1.00  4.41           H  
ATOM    495 3HD1 ILE A  34     -11.198  -0.385   6.575  1.00  4.41           H  
ATOM    496  N   GLN A  35      -7.293  -0.114   8.748  1.00  3.36           N  
ATOM    497  CA  GLN A  35      -6.037  -0.039   9.496  1.00  3.36           C  
ATOM    498  C   GLN A  35      -6.333   0.317  10.940  1.00  3.36           C  
ATOM    499  O   GLN A  35      -7.278   1.051  11.217  1.00  3.36           O  
ATOM    500  CB  GLN A  35      -5.082   1.020   8.929  1.00  3.36           C  
ATOM    501  CG  GLN A  35      -4.741   0.886   7.437  1.00  3.36           C  
ATOM    502  CD  GLN A  35      -3.708   1.941   6.992  1.00  3.36           C  
ATOM    503  OE1 GLN A  35      -3.321   2.798   7.792  1.00  3.36           O  
ATOM    504  NE2 GLN A  35      -3.260   1.859   5.736  1.00  3.36           N  
ATOM    505  H   GLN A  35      -7.920   0.684   8.645  1.00  3.36           H  
ATOM    506  HA  GLN A  35      -5.545  -1.010   9.479  1.00  3.36           H  
ATOM    507 1HB  GLN A  35      -5.436   2.002   9.151  1.00  3.36           H  
ATOM    508 2HB  GLN A  35      -4.133   0.929   9.456  1.00  3.36           H  
ATOM    509 1HG  GLN A  35      -4.332  -0.108   7.252  1.00  3.36           H  
ATOM    510 2HG  GLN A  35      -5.658   1.028   6.850  1.00  3.36           H  
ATOM    511 1HE2 GLN A  35      -2.535   2.498   5.382  1.00  3.36           H  
ATOM    512 2HE2 GLN A  35      -3.610   1.151   5.129  1.00  3.36           H  
ATOM    513  N   ASP A  36      -5.504  -0.173  11.853  1.00  2.56           N  
ATOM    514  CA  ASP A  36      -5.620   0.156  13.272  1.00  2.56           C  
ATOM    515  C   ASP A  36      -4.246   0.046  13.928  1.00  2.56           C  
ATOM    516  O   ASP A  36      -3.766  -1.060  14.189  1.00  2.56           O  
ATOM    517  CB  ASP A  36      -6.637  -0.778  13.957  1.00  2.56           C  
ATOM    518  CG  ASP A  36      -6.936  -0.457  15.454  1.00  2.56           C  
ATOM    519  OD1 ASP A  36      -6.314   0.404  16.016  1.00  2.56           O  
ATOM    520  OD2 ASP A  36      -7.809  -1.099  16.001  1.00  2.56           O  
ATOM    521  H   ASP A  36      -4.753  -0.781  11.561  1.00  2.56           H  
ATOM    522  HA  ASP A  36      -5.966   1.182  13.374  1.00  2.56           H  
ATOM    523 1HB  ASP A  36      -7.581  -0.731  13.410  1.00  2.56           H  
ATOM    524 2HB  ASP A  36      -6.278  -1.806  13.894  1.00  2.56           H  
ATOM    525  N   GLY A  37      -3.587   1.185  14.130  1.00  2.00           N  
ATOM    526  CA  GLY A  37      -2.244   1.179  14.694  1.00  2.00           C  
ATOM    527  C   GLY A  37      -2.093   2.187  15.824  1.00  2.00           C  
ATOM    528  O   GLY A  37      -3.026   2.936  16.134  1.00  2.00           O  
ATOM    529  H   GLY A  37      -4.053   2.067  13.902  1.00  2.00           H  
ATOM    530 1HA  GLY A  37      -2.007   0.184  15.068  1.00  2.00           H  
ATOM    531 2HA  GLY A  37      -1.522   1.403  13.908  1.00  2.00           H  
ATOM    532  N   GLU A  38      -0.903   2.235  16.412  1.00  1.62           N  
ATOM    533  CA  GLU A  38      -0.642   3.156  17.512  1.00  1.62           C  
ATOM    534  C   GLU A  38       0.845   3.414  17.688  1.00  1.62           C  
ATOM    535  O   GLU A  38       1.680   2.627  17.238  1.00  1.62           O  
ATOM    536  CB  GLU A  38      -1.219   2.602  18.818  1.00  1.62           C  
ATOM    537  CG  GLU A  38      -0.561   1.305  19.295  1.00  1.62           C  
ATOM    538  CD  GLU A  38      -1.208   0.713  20.532  1.00  1.62           C  
ATOM    539  OE1 GLU A  38      -2.297   0.205  20.422  1.00  1.62           O  
ATOM    540  OE2 GLU A  38      -0.607   0.766  21.581  1.00  1.62           O  
ATOM    541  H   GLU A  38      -0.173   1.606  16.107  1.00  1.62           H  
ATOM    542  HA  GLU A  38      -1.119   4.109  17.285  1.00  1.62           H  
ATOM    543 1HB  GLU A  38      -1.113   3.351  19.600  1.00  1.62           H  
ATOM    544 2HB  GLU A  38      -2.284   2.411  18.695  1.00  1.62           H  
ATOM    545 1HG  GLU A  38      -0.603   0.574  18.490  1.00  1.62           H  
ATOM    546 2HG  GLU A  38       0.487   1.513  19.507  1.00  1.62           H  
ATOM    547  N   PHE A  39       1.168   4.505  18.369  1.00  1.39           N  
ATOM    548  CA  PHE A  39       2.554   4.788  18.715  1.00  1.39           C  
ATOM    549  C   PHE A  39       2.705   5.685  19.945  1.00  1.39           C  
ATOM    550  O   PHE A  39       1.762   6.360  20.374  1.00  1.39           O  
ATOM    551  CB  PHE A  39       3.292   5.377  17.501  1.00  1.39           C  
ATOM    552  CG  PHE A  39       2.730   6.661  16.959  1.00  1.39           C  
ATOM    553  CD1 PHE A  39       3.202   7.878  17.361  1.00  1.39           C  
ATOM    554  CD2 PHE A  39       1.730   6.627  16.022  1.00  1.39           C  
ATOM    555  CE1 PHE A  39       2.679   9.045  16.830  1.00  1.39           C  
ATOM    556  CE2 PHE A  39       1.225   7.784  15.483  1.00  1.39           C  
ATOM    557  CZ  PHE A  39       1.696   8.998  15.891  1.00  1.39           C  
ATOM    558  H   PHE A  39       0.420   5.129  18.665  1.00  1.39           H  
ATOM    559  HA  PHE A  39       3.035   3.837  18.950  1.00  1.39           H  
ATOM    560 1HB  PHE A  39       4.330   5.564  17.775  1.00  1.39           H  
ATOM    561 2HB  PHE A  39       3.305   4.645  16.691  1.00  1.39           H  
ATOM    562  HD1 PHE A  39       4.000   7.906  18.101  1.00  1.39           H  
ATOM    563  HD2 PHE A  39       1.351   5.663  15.686  1.00  1.39           H  
ATOM    564  HE1 PHE A  39       3.055  10.009  17.148  1.00  1.39           H  
ATOM    565  HE2 PHE A  39       0.436   7.728  14.725  1.00  1.39           H  
ATOM    566  HZ  PHE A  39       1.292   9.918  15.470  1.00  1.39           H  
ATOM    567  N   THR A  40       3.914   5.685  20.495  1.00  1.24           N  
ATOM    568  CA  THR A  40       4.270   6.533  21.626  1.00  1.24           C  
ATOM    569  C   THR A  40       5.519   7.321  21.269  1.00  1.24           C  
ATOM    570  O   THR A  40       6.444   6.778  20.658  1.00  1.24           O  
ATOM    571  CB  THR A  40       4.531   5.713  22.907  1.00  1.24           C  
ATOM    572  OG1 THR A  40       3.369   4.947  23.234  1.00  1.24           O  
ATOM    573  CG2 THR A  40       4.834   6.661  24.080  1.00  1.24           C  
ATOM    574  H   THR A  40       4.624   5.082  20.105  1.00  1.24           H  
ATOM    575  HA  THR A  40       3.467   7.242  21.814  1.00  1.24           H  
ATOM    576  HB  THR A  40       5.371   5.042  22.753  1.00  1.24           H  
ATOM    577  HG1 THR A  40       3.528   4.461  24.048  1.00  1.24           H  
ATOM    578 1HG2 THR A  40       5.006   6.082  24.983  1.00  1.24           H  
ATOM    579 2HG2 THR A  40       5.724   7.245  23.862  1.00  1.24           H  
ATOM    580 3HG2 THR A  40       3.990   7.336  24.236  1.00  1.24           H  
ATOM    581  N   PHE A  41       5.551   8.589  21.642  1.00  1.14           N  
ATOM    582  CA  PHE A  41       6.704   9.410  21.326  1.00  1.14           C  
ATOM    583  C   PHE A  41       6.979  10.479  22.359  1.00  1.14           C  
ATOM    584  O   PHE A  41       6.119  10.834  23.168  1.00  1.14           O  
ATOM    585  CB  PHE A  41       6.483  10.055  19.961  1.00  1.14           C  
ATOM    586  CG  PHE A  41       5.306  11.001  19.912  1.00  1.14           C  
ATOM    587  CD1 PHE A  41       5.467  12.367  20.087  1.00  1.14           C  
ATOM    588  CD2 PHE A  41       4.032  10.512  19.699  1.00  1.14           C  
ATOM    589  CE1 PHE A  41       4.379  13.209  20.016  1.00  1.14           C  
ATOM    590  CE2 PHE A  41       2.956  11.344  19.634  1.00  1.14           C  
ATOM    591  CZ  PHE A  41       3.134  12.681  19.783  1.00  1.14           C  
ATOM    592  H   PHE A  41       4.748   8.982  22.136  1.00  1.14           H  
ATOM    593  HA  PHE A  41       7.581   8.764  21.272  1.00  1.14           H  
ATOM    594 1HB  PHE A  41       7.374  10.616  19.675  1.00  1.14           H  
ATOM    595 2HB  PHE A  41       6.330   9.280  19.208  1.00  1.14           H  
ATOM    596  HD1 PHE A  41       6.466  12.769  20.269  1.00  1.14           H  
ATOM    597  HD2 PHE A  41       3.889   9.452  19.587  1.00  1.14           H  
ATOM    598  HE1 PHE A  41       4.507  14.283  20.142  1.00  1.14           H  
ATOM    599  HE2 PHE A  41       1.956  10.940  19.466  1.00  1.14           H  
ATOM    600  HZ  PHE A  41       2.290  13.312  19.738  1.00  1.14           H  
ATOM    601  N   LEU A  42       8.196  11.003  22.324  1.00  1.09           N  
ATOM    602  CA  LEU A  42       8.546  12.103  23.201  1.00  1.09           C  
ATOM    603  C   LEU A  42       8.707  13.362  22.384  1.00  1.09           C  
ATOM    604  O   LEU A  42       9.391  13.352  21.353  1.00  1.09           O  
ATOM    605  CB  LEU A  42       9.841  11.826  23.971  1.00  1.09           C  
ATOM    606  CG  LEU A  42       9.722  10.865  25.158  1.00  1.09           C  
ATOM    607  CD1 LEU A  42       9.664   9.419  24.655  1.00  1.09           C  
ATOM    608  CD2 LEU A  42      10.893  11.074  26.080  1.00  1.09           C  
ATOM    609  H   LEU A  42       8.875  10.659  21.660  1.00  1.09           H  
ATOM    610  HA  LEU A  42       7.742  12.260  23.917  1.00  1.09           H  
ATOM    611 1HB  LEU A  42      10.581  11.421  23.286  1.00  1.09           H  
ATOM    612 2HB  LEU A  42      10.217  12.778  24.361  1.00  1.09           H  
ATOM    613  HG  LEU A  42       8.803  11.079  25.700  1.00  1.09           H  
ATOM    614 1HD1 LEU A  42       9.578   8.742  25.504  1.00  1.09           H  
ATOM    615 2HD1 LEU A  42       8.816   9.280  24.008  1.00  1.09           H  
ATOM    616 3HD1 LEU A  42      10.577   9.191  24.106  1.00  1.09           H  
ATOM    617 1HD2 LEU A  42      10.809  10.407  26.937  1.00  1.09           H  
ATOM    618 2HD2 LEU A  42      11.820  10.868  25.548  1.00  1.09           H  
ATOM    619 3HD2 LEU A  42      10.899  12.110  26.428  1.00  1.09           H  
ATOM    620  N   LEU A  43       8.066  14.421  22.861  1.00  1.06           N  
ATOM    621  CA  LEU A  43       8.089  15.742  22.262  1.00  1.06           C  
ATOM    622  C   LEU A  43       8.865  16.712  23.175  1.00  1.06           C  
ATOM    623  O   LEU A  43       8.348  17.119  24.213  1.00  1.06           O  
ATOM    624  CB  LEU A  43       6.639  16.180  22.069  1.00  1.06           C  
ATOM    625  CG  LEU A  43       6.383  17.547  21.506  1.00  1.06           C  
ATOM    626  CD1 LEU A  43       6.978  17.699  20.161  1.00  1.06           C  
ATOM    627  CD2 LEU A  43       4.905  17.714  21.402  1.00  1.06           C  
ATOM    628  H   LEU A  43       7.522  14.295  23.714  1.00  1.06           H  
ATOM    629  HA  LEU A  43       8.529  15.677  21.277  1.00  1.06           H  
ATOM    630 1HB  LEU A  43       6.167  15.469  21.395  1.00  1.06           H  
ATOM    631 2HB  LEU A  43       6.131  16.116  23.033  1.00  1.06           H  
ATOM    632  HG  LEU A  43       6.823  18.293  22.154  1.00  1.06           H  
ATOM    633 1HD1 LEU A  43       6.759  18.684  19.789  1.00  1.06           H  
ATOM    634 2HD1 LEU A  43       8.054  17.561  20.212  1.00  1.06           H  
ATOM    635 3HD1 LEU A  43       6.538  16.963  19.506  1.00  1.06           H  
ATOM    636 1HD2 LEU A  43       4.676  18.691  20.997  1.00  1.06           H  
ATOM    637 2HD2 LEU A  43       4.525  16.949  20.741  1.00  1.06           H  
ATOM    638 3HD2 LEU A  43       4.459  17.605  22.387  1.00  1.06           H  
ATOM    639  N   PRO A  44      10.114  17.084  22.843  1.00  1.04           N  
ATOM    640  CA  PRO A  44      11.001  17.933  23.635  1.00  1.04           C  
ATOM    641  C   PRO A  44      10.429  19.329  23.894  1.00  1.04           C  
ATOM    642  O   PRO A  44       9.620  19.840  23.111  1.00  1.04           O  
ATOM    643  CB  PRO A  44      12.267  17.981  22.780  1.00  1.04           C  
ATOM    644  CG  PRO A  44      12.216  16.746  21.931  1.00  1.04           C  
ATOM    645  CD  PRO A  44      10.760  16.535  21.635  1.00  1.04           C  
ATOM    646  HA  PRO A  44      11.221  17.432  24.583  1.00  1.04           H  
ATOM    647 1HB  PRO A  44      12.283  18.860  22.208  1.00  1.04           H  
ATOM    648 2HB  PRO A  44      13.152  18.011  23.432  1.00  1.04           H  
ATOM    649 1HG  PRO A  44      12.816  16.881  21.017  1.00  1.04           H  
ATOM    650 2HG  PRO A  44      12.653  15.897  22.477  1.00  1.04           H  
ATOM    651 1HD  PRO A  44      10.447  17.071  20.729  1.00  1.04           H  
ATOM    652 2HD  PRO A  44      10.631  15.458  21.555  1.00  1.04           H  
ATOM    653  N   ALA A  45      10.825  19.946  25.006  1.00  1.03           N  
ATOM    654  CA  ALA A  45      10.335  21.295  25.291  1.00  1.03           C  
ATOM    655  C   ALA A  45      10.738  22.229  24.168  1.00  1.03           C  
ATOM    656  O   ALA A  45      11.884  22.192  23.705  1.00  1.03           O  
ATOM    657  CB  ALA A  45      10.890  21.812  26.609  1.00  1.03           C  
ATOM    658  H   ALA A  45      11.474  19.497  25.638  1.00  1.03           H  
ATOM    659  HA  ALA A  45       9.255  21.274  25.350  1.00  1.03           H  
ATOM    660 1HB  ALA A  45      10.498  22.810  26.795  1.00  1.03           H  
ATOM    661 2HB  ALA A  45      10.604  21.167  27.409  1.00  1.03           H  
ATOM    662 3HB  ALA A  45      11.974  21.856  26.555  1.00  1.03           H  
ATOM    663  N   GLY A  46       9.810  23.066  23.722  1.00  1.03           N  
ATOM    664  CA  GLY A  46      10.088  24.039  22.681  1.00  1.03           C  
ATOM    665  C   GLY A  46       9.946  23.475  21.261  1.00  1.03           C  
ATOM    666  O   GLY A  46      10.080  24.217  20.286  1.00  1.03           O  
ATOM    667  H   GLY A  46       8.858  23.054  24.101  1.00  1.03           H  
ATOM    668 1HA  GLY A  46       9.430  24.895  22.817  1.00  1.03           H  
ATOM    669 2HA  GLY A  46      11.102  24.415  22.815  1.00  1.03           H  
ATOM    670  N   ARG A  47       9.666  22.171  21.139  1.00  1.04           N  
ATOM    671  CA  ARG A  47       9.568  21.517  19.836  1.00  1.04           C  
ATOM    672  C   ARG A  47       8.152  21.226  19.349  1.00  1.04           C  
ATOM    673  O   ARG A  47       7.184  21.220  20.122  1.00  1.04           O  
ATOM    674  CB  ARG A  47      10.343  20.210  19.844  1.00  1.04           C  
ATOM    675  CG  ARG A  47      11.833  20.326  19.553  1.00  1.04           C  
ATOM    676  CD  ARG A  47      12.562  21.118  20.597  1.00  1.04           C  
ATOM    677  NE  ARG A  47      14.002  20.963  20.487  1.00  1.04           N  
ATOM    678  CZ  ARG A  47      14.905  21.396  21.395  1.00  1.04           C  
ATOM    679  NH1 ARG A  47      14.522  21.980  22.517  1.00  1.04           N  
ATOM    680  NH2 ARG A  47      16.197  21.225  21.161  1.00  1.04           N  
ATOM    681  H   ARG A  47       9.563  21.589  21.973  1.00  1.04           H  
ATOM    682  HA  ARG A  47      10.041  22.173  19.106  1.00  1.04           H  
ATOM    683 1HB  ARG A  47      10.241  19.733  20.799  1.00  1.04           H  
ATOM    684 2HB  ARG A  47       9.921  19.527  19.103  1.00  1.04           H  
ATOM    685 1HG  ARG A  47      12.265  19.325  19.520  1.00  1.04           H  
ATOM    686 2HG  ARG A  47      11.975  20.814  18.590  1.00  1.04           H  
ATOM    687 1HD  ARG A  47      12.344  22.166  20.429  1.00  1.04           H  
ATOM    688 2HD  ARG A  47      12.249  20.870  21.590  1.00  1.04           H  
ATOM    689  HE  ARG A  47      14.358  20.521  19.652  1.00  1.04           H  
ATOM    690 1HH1 ARG A  47      13.519  22.104  22.747  1.00  1.04           H  
ATOM    691 2HH1 ARG A  47      15.212  22.291  23.180  1.00  1.04           H  
ATOM    692 1HH2 ARG A  47      16.502  20.777  20.307  1.00  1.04           H  
ATOM    693 2HH2 ARG A  47      16.876  21.543  21.835  1.00  1.04           H  
ATOM    694  N   LYS A  48       8.079  20.940  18.047  1.00  1.06           N  
ATOM    695  CA  LYS A  48       6.868  20.526  17.345  1.00  1.06           C  
ATOM    696  C   LYS A  48       7.199  19.346  16.440  1.00  1.06           C  
ATOM    697  O   LYS A  48       8.219  19.358  15.748  1.00  1.06           O  
ATOM    698  CB  LYS A  48       6.294  21.680  16.524  1.00  1.06           C  
ATOM    699  CG  LYS A  48       5.002  21.364  15.759  1.00  1.06           C  
ATOM    700  CD  LYS A  48       4.475  22.627  15.092  1.00  1.06           C  
ATOM    701  CE  LYS A  48       3.150  22.408  14.402  1.00  1.06           C  
ATOM    702  NZ  LYS A  48       2.627  23.676  13.831  1.00  1.06           N  
ATOM    703  H   LYS A  48       8.928  21.001  17.504  1.00  1.06           H  
ATOM    704  HA  LYS A  48       6.127  20.199  18.070  1.00  1.06           H  
ATOM    705 1HB  LYS A  48       6.075  22.520  17.193  1.00  1.06           H  
ATOM    706 2HB  LYS A  48       7.032  22.019  15.801  1.00  1.06           H  
ATOM    707 1HG  LYS A  48       5.196  20.606  14.996  1.00  1.06           H  
ATOM    708 2HG  LYS A  48       4.257  20.971  16.443  1.00  1.06           H  
ATOM    709 1HD  LYS A  48       4.353  23.407  15.844  1.00  1.06           H  
ATOM    710 2HD  LYS A  48       5.198  22.971  14.356  1.00  1.06           H  
ATOM    711 1HE  LYS A  48       3.274  21.684  13.604  1.00  1.06           H  
ATOM    712 2HE  LYS A  48       2.429  22.023  15.124  1.00  1.06           H  
ATOM    713 1HZ  LYS A  48       1.739  23.501  13.381  1.00  1.06           H  
ATOM    714 2HZ  LYS A  48       2.501  24.355  14.581  1.00  1.06           H  
ATOM    715 3HZ  LYS A  48       3.282  24.039  13.157  1.00  1.06           H  
ATOM    716  N   GLN A  49       6.358  18.320  16.482  1.00  1.11           N  
ATOM    717  CA  GLN A  49       6.541  17.120  15.661  1.00  1.11           C  
ATOM    718  C   GLN A  49       5.271  16.828  14.893  1.00  1.11           C  
ATOM    719  O   GLN A  49       4.171  17.000  15.427  1.00  1.11           O  
ATOM    720  CB  GLN A  49       6.887  15.933  16.560  1.00  1.11           C  
ATOM    721  CG  GLN A  49       8.226  16.048  17.268  1.00  1.11           C  
ATOM    722  CD  GLN A  49       8.354  15.037  18.366  1.00  1.11           C  
ATOM    723  OE1 GLN A  49       7.323  14.571  18.850  1.00  1.11           O  
ATOM    724  NE2 GLN A  49       9.557  14.729  18.803  1.00  1.11           N  
ATOM    725  H   GLN A  49       5.543  18.395  17.093  1.00  1.11           H  
ATOM    726  HA  GLN A  49       7.346  17.287  14.945  1.00  1.11           H  
ATOM    727 1HB  GLN A  49       6.111  15.805  17.312  1.00  1.11           H  
ATOM    728 2HB  GLN A  49       6.917  15.020  15.954  1.00  1.11           H  
ATOM    729 1HG  GLN A  49       9.020  15.850  16.541  1.00  1.11           H  
ATOM    730 2HG  GLN A  49       8.352  17.037  17.687  1.00  1.11           H  
ATOM    731 1HE2 GLN A  49       9.659  14.086  19.583  1.00  1.11           H  
ATOM    732 2HE2 GLN A  49      10.383  15.146  18.366  1.00  1.11           H  
ATOM    733  N   CYS A  50       5.404  16.359  13.658  1.00  1.17           N  
ATOM    734  CA  CYS A  50       4.204  16.054  12.895  1.00  1.17           C  
ATOM    735  C   CYS A  50       4.252  14.665  12.301  1.00  1.17           C  
ATOM    736  O   CYS A  50       5.243  14.282  11.691  1.00  1.17           O  
ATOM    737  CB  CYS A  50       3.995  17.086  11.800  1.00  1.17           C  
ATOM    738  SG  CYS A  50       3.768  18.785  12.414  1.00  1.17           S  
ATOM    739  H   CYS A  50       6.321  16.198  13.248  1.00  1.17           H  
ATOM    740  HA  CYS A  50       3.354  16.096  13.566  1.00  1.17           H  
ATOM    741 1HB  CYS A  50       4.845  17.076  11.118  1.00  1.17           H  
ATOM    742 2HB  CYS A  50       3.124  16.813  11.239  1.00  1.17           H  
ATOM    743  N   PHE A  51       3.165  13.938  12.467  1.00  1.25           N  
ATOM    744  CA  PHE A  51       3.044  12.555  12.057  1.00  1.25           C  
ATOM    745  C   PHE A  51       2.250  12.494  10.770  1.00  1.25           C  
ATOM    746  O   PHE A  51       1.263  13.214  10.603  1.00  1.25           O  
ATOM    747  CB  PHE A  51       2.424  11.828  13.260  1.00  1.25           C  
ATOM    748  CG  PHE A  51       3.393  11.941  14.445  1.00  1.25           C  
ATOM    749  CD1 PHE A  51       3.376  13.078  15.228  1.00  1.25           C  
ATOM    750  CD2 PHE A  51       4.309  10.982  14.742  1.00  1.25           C  
ATOM    751  CE1 PHE A  51       4.269  13.248  16.260  1.00  1.25           C  
ATOM    752  CE2 PHE A  51       5.217  11.143  15.776  1.00  1.25           C  
ATOM    753  CZ  PHE A  51       5.197  12.283  16.525  1.00  1.25           C  
ATOM    754  H   PHE A  51       2.387  14.367  12.940  1.00  1.25           H  
ATOM    755  HA  PHE A  51       4.016  12.152  11.844  1.00  1.25           H  
ATOM    756 1HB  PHE A  51       1.507  12.279  13.540  1.00  1.25           H  
ATOM    757 2HB  PHE A  51       2.233  10.801  13.043  1.00  1.25           H  
ATOM    758  HD1 PHE A  51       2.650  13.856  14.998  1.00  1.25           H  
ATOM    759  HD2 PHE A  51       4.324  10.103  14.142  1.00  1.25           H  
ATOM    760  HE1 PHE A  51       4.246  14.162  16.854  1.00  1.25           H  
ATOM    761  HE2 PHE A  51       5.952  10.377  15.986  1.00  1.25           H  
ATOM    762  HZ  PHE A  51       5.918  12.421  17.330  1.00  1.25           H  
ATOM    763  N   TYR A  52       2.687  11.663   9.832  1.00  1.34           N  
ATOM    764  CA  TYR A  52       2.029  11.668   8.524  1.00  1.34           C  
ATOM    765  C   TYR A  52       1.375  10.363   8.157  1.00  1.34           C  
ATOM    766  O   TYR A  52       1.907   9.305   8.475  1.00  1.34           O  
ATOM    767  CB  TYR A  52       3.074  11.964   7.474  1.00  1.34           C  
ATOM    768  CG  TYR A  52       3.735  13.289   7.623  1.00  1.34           C  
ATOM    769  CD1 TYR A  52       4.823  13.415   8.487  1.00  1.34           C  
ATOM    770  CD2 TYR A  52       3.289  14.373   6.901  1.00  1.34           C  
ATOM    771  CE1 TYR A  52       5.450  14.630   8.622  1.00  1.34           C  
ATOM    772  CE2 TYR A  52       3.922  15.586   7.036  1.00  1.34           C  
ATOM    773  CZ  TYR A  52       4.997  15.719   7.898  1.00  1.34           C  
ATOM    774  OH  TYR A  52       5.632  16.937   8.033  1.00  1.34           O  
ATOM    775  H   TYR A  52       3.517  11.081  10.006  1.00  1.34           H  
ATOM    776  HA  TYR A  52       1.258  12.438   8.513  1.00  1.34           H  
ATOM    777 1HB  TYR A  52       3.826  11.211   7.552  1.00  1.34           H  
ATOM    778 2HB  TYR A  52       2.629  11.900   6.484  1.00  1.34           H  
ATOM    779  HD1 TYR A  52       5.180  12.548   9.059  1.00  1.34           H  
ATOM    780  HD2 TYR A  52       2.438  14.269   6.220  1.00  1.34           H  
ATOM    781  HE1 TYR A  52       6.296  14.733   9.299  1.00  1.34           H  
ATOM    782  HE2 TYR A  52       3.573  16.442   6.462  1.00  1.34           H  
ATOM    783  HH  TYR A  52       6.342  16.856   8.678  1.00  1.34           H  
ATOM    784  N   GLN A  53       0.268  10.462   7.423  1.00  1.44           N  
ATOM    785  CA  GLN A  53      -0.467   9.302   6.922  1.00  1.44           C  
ATOM    786  C   GLN A  53      -1.045   9.608   5.545  1.00  1.44           C  
ATOM    787  O   GLN A  53      -1.380  10.757   5.255  1.00  1.44           O  
ATOM    788  CB  GLN A  53      -1.628   8.979   7.878  1.00  1.44           C  
ATOM    789  CG  GLN A  53      -2.682  10.114   7.917  1.00  1.44           C  
ATOM    790  CD  GLN A  53      -3.800   9.941   8.937  1.00  1.44           C  
ATOM    791  OE1 GLN A  53      -4.546   8.970   8.938  1.00  1.44           O  
ATOM    792  NE2 GLN A  53      -3.917  10.930   9.810  1.00  1.44           N  
ATOM    793  H   GLN A  53      -0.098  11.399   7.225  1.00  1.44           H  
ATOM    794  HA  GLN A  53       0.213   8.451   6.836  1.00  1.44           H  
ATOM    795 1HB  GLN A  53      -2.115   8.057   7.556  1.00  1.44           H  
ATOM    796 2HB  GLN A  53      -1.245   8.820   8.887  1.00  1.44           H  
ATOM    797 1HG  GLN A  53      -2.166  11.054   8.133  1.00  1.44           H  
ATOM    798 2HG  GLN A  53      -3.141  10.166   6.928  1.00  1.44           H  
ATOM    799 1HE2 GLN A  53      -4.630  10.916  10.512  1.00  1.44           H  
ATOM    800 2HE2 GLN A  53      -3.278  11.699   9.753  1.00  1.44           H  
ATOM    801  N   SER A  54      -1.216   8.596   4.711  1.00  1.53           N  
ATOM    802  CA  SER A  54      -1.863   8.845   3.425  1.00  1.53           C  
ATOM    803  C   SER A  54      -3.347   8.533   3.551  1.00  1.53           C  
ATOM    804  O   SER A  54      -3.721   7.603   4.266  1.00  1.53           O  
ATOM    805  CB  SER A  54      -1.230   7.995   2.334  1.00  1.53           C  
ATOM    806  OG  SER A  54       0.126   8.348   2.119  1.00  1.53           O  
ATOM    807  H   SER A  54      -0.907   7.666   4.970  1.00  1.53           H  
ATOM    808  HA  SER A  54      -1.755   9.894   3.155  1.00  1.53           H  
ATOM    809 1HB  SER A  54      -1.292   6.942   2.612  1.00  1.53           H  
ATOM    810 2HB  SER A  54      -1.790   8.125   1.410  1.00  1.53           H  
ATOM    811  HG  SER A  54       0.138   9.312   1.858  1.00  1.53           H  
ATOM    812  N   ALA A  55      -4.196   9.272   2.843  1.00  1.60           N  
ATOM    813  CA  ALA A  55      -5.615   8.959   2.870  1.00  1.60           C  
ATOM    814  C   ALA A  55      -6.341   9.409   1.583  1.00  1.60           C  
ATOM    815  O   ALA A  55      -6.219  10.559   1.173  1.00  1.60           O  
ATOM    816  CB  ALA A  55      -6.260   9.623   4.056  1.00  1.60           C  
ATOM    817  H   ALA A  55      -3.842  10.059   2.302  1.00  1.60           H  
ATOM    818  HA  ALA A  55      -5.711   7.903   3.040  1.00  1.60           H  
ATOM    819 1HB  ALA A  55      -7.294   9.338   4.085  1.00  1.60           H  
ATOM    820 2HB  ALA A  55      -5.763   9.289   4.963  1.00  1.60           H  
ATOM    821 3HB  ALA A  55      -6.183  10.689   3.973  1.00  1.60           H  
ATOM    822  N   PRO A  56      -7.033   8.499   0.886  1.00  1.65           N  
ATOM    823  CA  PRO A  56      -7.892   8.735  -0.259  1.00  1.65           C  
ATOM    824  C   PRO A  56      -9.100   9.578   0.101  1.00  1.65           C  
ATOM    825  O   PRO A  56      -9.619   9.498   1.218  1.00  1.65           O  
ATOM    826  CB  PRO A  56      -8.331   7.342  -0.642  1.00  1.65           C  
ATOM    827  CG  PRO A  56      -7.296   6.463  -0.054  1.00  1.65           C  
ATOM    828  CD  PRO A  56      -6.859   7.095   1.180  1.00  1.65           C  
ATOM    829  HA  PRO A  56      -7.316   9.191  -1.063  1.00  1.65           H  
ATOM    830 1HB  PRO A  56      -9.320   7.183  -0.284  1.00  1.65           H  
ATOM    831 2HB  PRO A  56      -8.385   7.257  -1.740  1.00  1.65           H  
ATOM    832 1HG  PRO A  56      -7.709   5.478   0.143  1.00  1.65           H  
ATOM    833 2HG  PRO A  56      -6.464   6.355  -0.755  1.00  1.65           H  
ATOM    834 1HD  PRO A  56      -7.480   6.801   2.013  1.00  1.65           H  
ATOM    835 2HD  PRO A  56      -5.796   6.812   1.290  1.00  1.65           H  
ATOM    836  N   ALA A  57      -9.607  10.317  -0.875  1.00  1.66           N  
ATOM    837  CA  ALA A  57     -10.806  11.101  -0.640  1.00  1.66           C  
ATOM    838  C   ALA A  57     -11.923  10.167  -0.205  1.00  1.66           C  
ATOM    839  O   ALA A  57     -12.034   9.045  -0.700  1.00  1.66           O  
ATOM    840  CB  ALA A  57     -11.212  11.864  -1.884  1.00  1.66           C  
ATOM    841  H   ALA A  57      -9.160  10.344  -1.777  1.00  1.66           H  
ATOM    842  HA  ALA A  57     -10.609  11.816   0.146  1.00  1.66           H  
ATOM    843 1HB  ALA A  57     -12.112  12.446  -1.668  1.00  1.66           H  
ATOM    844 2HB  ALA A  57     -10.417  12.529  -2.183  1.00  1.66           H  
ATOM    845 3HB  ALA A  57     -11.421  11.160  -2.688  1.00  1.66           H  
ATOM    846  N   ASN A  58     -12.756  10.651   0.709  1.00  1.62           N  
ATOM    847  CA  ASN A  58     -13.912   9.941   1.263  1.00  1.62           C  
ATOM    848  C   ASN A  58     -13.582   8.706   2.119  1.00  1.62           C  
ATOM    849  O   ASN A  58     -14.480   7.931   2.458  1.00  1.62           O  
ATOM    850  CB  ASN A  58     -14.879   9.572   0.151  1.00  1.62           C  
ATOM    851  CG  ASN A  58     -15.417  10.795  -0.541  1.00  1.62           C  
ATOM    852  OD1 ASN A  58     -15.281  10.925  -1.766  1.00  1.62           O  
ATOM    853  ND2 ASN A  58     -16.028  11.692   0.201  1.00  1.62           N  
ATOM    854  H   ASN A  58     -12.576  11.586   1.072  1.00  1.62           H  
ATOM    855  HA  ASN A  58     -14.427  10.637   1.922  1.00  1.62           H  
ATOM    856 1HB  ASN A  58     -14.418   8.918  -0.581  1.00  1.62           H  
ATOM    857 2HB  ASN A  58     -15.716   9.023   0.579  1.00  1.62           H  
ATOM    858 1HD2 ASN A  58     -16.400  12.515  -0.220  1.00  1.62           H  
ATOM    859 2HD2 ASN A  58     -16.145  11.564   1.211  1.00  1.62           H  
ATOM    860  N   ALA A  59     -12.327   8.564   2.539  1.00  1.55           N  
ATOM    861  CA  ALA A  59     -11.930   7.548   3.516  1.00  1.55           C  
ATOM    862  C   ALA A  59     -12.406   8.034   4.867  1.00  1.55           C  
ATOM    863  O   ALA A  59     -12.956   9.125   4.960  1.00  1.55           O  
ATOM    864  CB  ALA A  59     -10.427   7.331   3.538  1.00  1.55           C  
ATOM    865  H   ALA A  59     -11.599   9.173   2.157  1.00  1.55           H  
ATOM    866  HA  ALA A  59     -12.437   6.615   3.285  1.00  1.55           H  
ATOM    867 1HB  ALA A  59     -10.207   6.588   4.292  1.00  1.55           H  
ATOM    868 2HB  ALA A  59     -10.080   6.990   2.582  1.00  1.55           H  
ATOM    869 3HB  ALA A  59      -9.928   8.246   3.783  1.00  1.55           H  
ATOM    870  N   SER A  60     -12.279   7.244   5.922  1.00  1.44           N  
ATOM    871  CA  SER A  60     -12.655   7.832   7.216  1.00  1.44           C  
ATOM    872  C   SER A  60     -11.563   7.585   8.247  1.00  1.44           C  
ATOM    873  O   SER A  60     -11.233   6.453   8.588  1.00  1.44           O  
ATOM    874  CB  SER A  60     -13.994   7.306   7.679  1.00  1.44           C  
ATOM    875  OG  SER A  60     -14.336   7.844   8.929  1.00  1.44           O  
ATOM    876  H   SER A  60     -11.912   6.292   5.844  1.00  1.44           H  
ATOM    877  HA  SER A  60     -12.749   8.913   7.104  1.00  1.44           H  
ATOM    878 1HB  SER A  60     -14.752   7.579   6.950  1.00  1.44           H  
ATOM    879 2HB  SER A  60     -13.973   6.240   7.735  1.00  1.44           H  
ATOM    880  HG  SER A  60     -14.301   8.799   8.809  1.00  1.44           H  
ATOM    881  N   LEU A  61     -10.958   8.687   8.693  1.00  1.30           N  
ATOM    882  CA  LEU A  61      -9.826   8.650   9.609  1.00  1.30           C  
ATOM    883  C   LEU A  61     -10.257   8.983  11.026  1.00  1.30           C  
ATOM    884  O   LEU A  61     -10.880  10.014  11.270  1.00  1.30           O  
ATOM    885  CB  LEU A  61      -8.814   9.721   9.183  1.00  1.30           C  
ATOM    886  CG  LEU A  61      -7.859   9.377   8.047  1.00  1.30           C  
ATOM    887  CD1 LEU A  61      -8.631   8.780   6.878  1.00  1.30           C  
ATOM    888  CD2 LEU A  61      -7.152  10.682   7.619  1.00  1.30           C  
ATOM    889  H   LEU A  61     -11.283   9.597   8.377  1.00  1.30           H  
ATOM    890  HA  LEU A  61      -9.375   7.666   9.596  1.00  1.30           H  
ATOM    891 1HB  LEU A  61      -9.361  10.607   8.876  1.00  1.30           H  
ATOM    892 2HB  LEU A  61      -8.205   9.976  10.050  1.00  1.30           H  
ATOM    893  HG  LEU A  61      -7.114   8.651   8.385  1.00  1.30           H  
ATOM    894 1HD1 LEU A  61      -7.955   8.554   6.086  1.00  1.30           H  
ATOM    895 2HD1 LEU A  61      -9.111   7.869   7.198  1.00  1.30           H  
ATOM    896 3HD1 LEU A  61      -9.378   9.482   6.530  1.00  1.30           H  
ATOM    897 1HD2 LEU A  61      -6.456  10.480   6.819  1.00  1.30           H  
ATOM    898 2HD2 LEU A  61      -7.897  11.407   7.280  1.00  1.30           H  
ATOM    899 3HD2 LEU A  61      -6.611  11.096   8.467  1.00  1.30           H  
ATOM    900  N   GLU A  62      -9.876   8.136  11.973  1.00  1.17           N  
ATOM    901  CA  GLU A  62     -10.183   8.428  13.366  1.00  1.17           C  
ATOM    902  C   GLU A  62      -8.888   8.534  14.133  1.00  1.17           C  
ATOM    903  O   GLU A  62      -8.057   7.621  14.130  1.00  1.17           O  
ATOM    904  CB  GLU A  62     -11.099   7.364  13.967  1.00  1.17           C  
ATOM    905  CG  GLU A  62     -11.477   7.616  15.431  1.00  1.17           C  
ATOM    906  CD  GLU A  62     -12.423   6.572  15.996  1.00  1.17           C  
ATOM    907  OE1 GLU A  62     -12.836   5.708  15.260  1.00  1.17           O  
ATOM    908  OE2 GLU A  62     -12.727   6.645  17.162  1.00  1.17           O  
ATOM    909  H   GLU A  62      -9.385   7.285  11.721  1.00  1.17           H  
ATOM    910  HA  GLU A  62     -10.687   9.387  13.431  1.00  1.17           H  
ATOM    911 1HB  GLU A  62     -12.021   7.310  13.388  1.00  1.17           H  
ATOM    912 2HB  GLU A  62     -10.630   6.409  13.905  1.00  1.17           H  
ATOM    913 1HG  GLU A  62     -10.565   7.622  16.032  1.00  1.17           H  
ATOM    914 2HG  GLU A  62     -11.935   8.605  15.511  1.00  1.17           H  
ATOM    915  N   THR A  63      -8.714   9.672  14.790  1.00  1.05           N  
ATOM    916  CA  THR A  63      -7.497   9.917  15.522  1.00  1.05           C  
ATOM    917  C   THR A  63      -7.771  10.135  17.001  1.00  1.05           C  
ATOM    918  O   THR A  63      -8.747  10.788  17.377  1.00  1.05           O  
ATOM    919  CB  THR A  63      -6.826  11.171  14.936  1.00  1.05           C  
ATOM    920  OG1 THR A  63      -7.724  12.276  15.064  1.00  1.05           O  
ATOM    921  CG2 THR A  63      -6.497  10.963  13.460  1.00  1.05           C  
ATOM    922  H   THR A  63      -9.434  10.393  14.753  1.00  1.05           H  
ATOM    923  HA  THR A  63      -6.829   9.060  15.419  1.00  1.05           H  
ATOM    924  HB  THR A  63      -5.937  11.390  15.476  1.00  1.05           H  
ATOM    925  HG1 THR A  63      -8.583  12.033  14.660  1.00  1.05           H  
ATOM    926 1HG2 THR A  63      -6.033  11.854  13.065  1.00  1.05           H  
ATOM    927 2HG2 THR A  63      -5.822  10.129  13.366  1.00  1.05           H  
ATOM    928 3HG2 THR A  63      -7.406  10.755  12.900  1.00  1.05           H  
ATOM    929  N   GLU A  64      -6.845   9.684  17.837  1.00  0.96           N  
ATOM    930  CA  GLU A  64      -6.960   9.902  19.277  1.00  0.96           C  
ATOM    931  C   GLU A  64      -5.629  10.092  19.962  1.00  0.96           C  
ATOM    932  O   GLU A  64      -4.672   9.359  19.710  1.00  0.96           O  
ATOM    933  CB  GLU A  64      -7.713   8.744  19.948  1.00  0.96           C  
ATOM    934  CG  GLU A  64      -7.841   8.866  21.499  1.00  0.96           C  
ATOM    935  CD  GLU A  64      -8.751   7.822  22.120  1.00  0.96           C  
ATOM    936  OE1 GLU A  64      -9.334   7.061  21.388  1.00  0.96           O  
ATOM    937  OE2 GLU A  64      -8.864   7.792  23.325  1.00  0.96           O  
ATOM    938  H   GLU A  64      -6.078   9.121  17.465  1.00  0.96           H  
ATOM    939  HA  GLU A  64      -7.534  10.809  19.431  1.00  0.96           H  
ATOM    940 1HB  GLU A  64      -8.715   8.671  19.523  1.00  0.96           H  
ATOM    941 2HB  GLU A  64      -7.200   7.811  19.730  1.00  0.96           H  
ATOM    942 1HG  GLU A  64      -6.849   8.744  21.931  1.00  0.96           H  
ATOM    943 2HG  GLU A  64      -8.185   9.867  21.762  1.00  0.96           H  
ATOM    944  N   TYR A  65      -5.578  11.038  20.892  1.00  0.90           N  
ATOM    945  CA  TYR A  65      -4.331  11.242  21.610  1.00  0.90           C  
ATOM    946  C   TYR A  65      -4.514  11.436  23.095  1.00  0.90           C  
ATOM    947  O   TYR A  65      -5.580  11.848  23.569  1.00  0.90           O  
ATOM    948  CB  TYR A  65      -3.578  12.448  21.036  1.00  0.90           C  
ATOM    949  CG  TYR A  65      -4.219  13.812  21.252  1.00  0.90           C  
ATOM    950  CD1 TYR A  65      -3.843  14.615  22.335  1.00  0.90           C  
ATOM    951  CD2 TYR A  65      -5.187  14.259  20.358  1.00  0.90           C  
ATOM    952  CE1 TYR A  65      -4.433  15.862  22.505  1.00  0.90           C  
ATOM    953  CE2 TYR A  65      -5.777  15.493  20.536  1.00  0.90           C  
ATOM    954  CZ  TYR A  65      -5.407  16.297  21.594  1.00  0.90           C  
ATOM    955  OH  TYR A  65      -5.993  17.536  21.759  1.00  0.90           O  
ATOM    956  H   TYR A  65      -6.407  11.612  21.066  1.00  0.90           H  
ATOM    957  HA  TYR A  65      -3.714  10.357  21.484  1.00  0.90           H  
ATOM    958 1HB  TYR A  65      -2.571  12.466  21.464  1.00  0.90           H  
ATOM    959 2HB  TYR A  65      -3.477  12.332  19.989  1.00  0.90           H  
ATOM    960  HD1 TYR A  65      -3.085  14.265  23.041  1.00  0.90           H  
ATOM    961  HD2 TYR A  65      -5.485  13.633  19.515  1.00  0.90           H  
ATOM    962  HE1 TYR A  65      -4.141  16.497  23.347  1.00  0.90           H  
ATOM    963  HE2 TYR A  65      -6.538  15.841  19.836  1.00  0.90           H  
ATOM    964  HH  TYR A  65      -6.807  17.617  21.213  1.00  0.90           H  
ATOM    965  N   GLN A  66      -3.425  11.167  23.817  1.00  0.88           N  
ATOM    966  CA  GLN A  66      -3.340  11.405  25.248  1.00  0.88           C  
ATOM    967  C   GLN A  66      -1.921  11.735  25.706  1.00  0.88           C  
ATOM    968  O   GLN A  66      -0.954  11.068  25.326  1.00  0.88           O  
ATOM    969  CB  GLN A  66      -3.839  10.196  26.038  1.00  0.88           C  
ATOM    970  CG  GLN A  66      -3.823  10.426  27.540  1.00  0.88           C  
ATOM    971  CD  GLN A  66      -4.342   9.278  28.328  1.00  0.88           C  
ATOM    972  OE1 GLN A  66      -4.699   8.228  27.784  1.00  0.88           O  
ATOM    973  NE2 GLN A  66      -4.382   9.456  29.641  1.00  0.88           N  
ATOM    974  H   GLN A  66      -2.620  10.771  23.331  1.00  0.88           H  
ATOM    975  HA  GLN A  66      -3.974  12.245  25.478  1.00  0.88           H  
ATOM    976 1HB  GLN A  66      -4.860   9.955  25.738  1.00  0.88           H  
ATOM    977 2HB  GLN A  66      -3.211   9.333  25.820  1.00  0.88           H  
ATOM    978 1HG  GLN A  66      -2.809  10.596  27.855  1.00  0.88           H  
ATOM    979 2HG  GLN A  66      -4.426  11.305  27.769  1.00  0.88           H  
ATOM    980 1HE2 GLN A  66      -4.713   8.725  30.237  1.00  0.88           H  
ATOM    981 2HE2 GLN A  66      -4.079  10.328  30.035  1.00  0.88           H  
ATOM    982  N   VAL A  67      -1.781  12.738  26.561  1.00  0.89           N  
ATOM    983  CA  VAL A  67      -0.466  13.028  27.087  1.00  0.89           C  
ATOM    984  C   VAL A  67      -0.303  12.148  28.319  1.00  0.89           C  
ATOM    985  O   VAL A  67      -1.163  12.118  29.202  1.00  0.89           O  
ATOM    986  CB  VAL A  67      -0.297  14.511  27.403  1.00  0.89           C  
ATOM    987  CG1 VAL A  67       1.120  14.750  27.948  1.00  0.89           C  
ATOM    988  CG2 VAL A  67      -0.584  15.314  26.155  1.00  0.89           C  
ATOM    989  H   VAL A  67      -2.586  13.291  26.836  1.00  0.89           H  
ATOM    990  HA  VAL A  67       0.291  12.752  26.355  1.00  0.89           H  
ATOM    991  HB  VAL A  67      -1.002  14.802  28.179  1.00  0.89           H  
ATOM    992 1HG1 VAL A  67       1.260  15.797  28.178  1.00  0.89           H  
ATOM    993 2HG1 VAL A  67       1.280  14.162  28.841  1.00  0.89           H  
ATOM    994 3HG1 VAL A  67       1.850  14.453  27.197  1.00  0.89           H  
ATOM    995 1HG2 VAL A  67      -0.476  16.345  26.370  1.00  0.89           H  
ATOM    996 2HG2 VAL A  67       0.097  15.045  25.372  1.00  0.89           H  
ATOM    997 3HG2 VAL A  67      -1.606  15.122  25.824  1.00  0.89           H  
ATOM    998  N   ILE A  68       0.763  11.377  28.323  1.00  0.93           N  
ATOM    999  CA  ILE A  68       1.040  10.391  29.347  1.00  0.93           C  
ATOM   1000  C   ILE A  68       1.963  10.937  30.425  1.00  0.93           C  
ATOM   1001  O   ILE A  68       1.745  10.721  31.618  1.00  0.93           O  
ATOM   1002  CB  ILE A  68       1.679   9.159  28.694  1.00  0.93           C  
ATOM   1003  CG1 ILE A  68       0.745   8.627  27.591  1.00  0.93           C  
ATOM   1004  CG2 ILE A  68       1.977   8.098  29.728  1.00  0.93           C  
ATOM   1005  CD1 ILE A  68      -0.645   8.272  28.070  1.00  0.93           C  
ATOM   1006  H   ILE A  68       1.428  11.487  27.570  1.00  0.93           H  
ATOM   1007  HA  ILE A  68       0.100  10.101  29.814  1.00  0.93           H  
ATOM   1008  HB  ILE A  68       2.601   9.459  28.213  1.00  0.93           H  
ATOM   1009 1HG1 ILE A  68       0.657   9.394  26.817  1.00  0.93           H  
ATOM   1010 2HG1 ILE A  68       1.198   7.742  27.146  1.00  0.93           H  
ATOM   1011 1HG2 ILE A  68       2.443   7.242  29.243  1.00  0.93           H  
ATOM   1012 2HG2 ILE A  68       2.655   8.506  30.476  1.00  0.93           H  
ATOM   1013 3HG2 ILE A  68       1.050   7.786  30.208  1.00  0.93           H  
ATOM   1014 1HD1 ILE A  68      -1.246   7.916  27.233  1.00  0.93           H  
ATOM   1015 2HD1 ILE A  68      -0.584   7.493  28.827  1.00  0.93           H  
ATOM   1016 3HD1 ILE A  68      -1.109   9.151  28.497  1.00  0.93           H  
ATOM   1017  N   GLY A  69       3.018  11.617  29.995  1.00  0.99           N  
ATOM   1018  CA  GLY A  69       3.993  12.162  30.936  1.00  0.99           C  
ATOM   1019  C   GLY A  69       4.359  13.607  30.611  1.00  0.99           C  
ATOM   1020  O   GLY A  69       3.944  14.142  29.581  1.00  0.99           O  
ATOM   1021  H   GLY A  69       3.121  11.760  28.993  1.00  0.99           H  
ATOM   1022 1HA  GLY A  69       3.598  12.106  31.948  1.00  0.99           H  
ATOM   1023 2HA  GLY A  69       4.891  11.547  30.918  1.00  0.99           H  
ATOM   1024  N   GLY A  70       5.228  14.185  31.438  1.00  1.04           N  
ATOM   1025  CA  GLY A  70       5.665  15.574  31.288  1.00  1.04           C  
ATOM   1026  C   GLY A  70       4.984  16.469  32.324  1.00  1.04           C  
ATOM   1027  O   GLY A  70       3.973  16.081  32.914  1.00  1.04           O  
ATOM   1028  H   GLY A  70       5.560  13.661  32.234  1.00  1.04           H  
ATOM   1029 1HA  GLY A  70       6.748  15.638  31.398  1.00  1.04           H  
ATOM   1030 2HA  GLY A  70       5.430  15.923  30.295  1.00  1.04           H  
ATOM   1031  N   ALA A  71       5.573  17.638  32.580  1.00  1.07           N  
ATOM   1032  CA  ALA A  71       5.037  18.599  33.551  1.00  1.07           C  
ATOM   1033  C   ALA A  71       4.383  19.833  32.879  1.00  1.07           C  
ATOM   1034  O   ALA A  71       5.115  20.737  32.483  1.00  1.07           O  
ATOM   1035  CB  ALA A  71       6.147  19.082  34.468  1.00  1.07           C  
ATOM   1036  H   ALA A  71       6.419  17.873  32.069  1.00  1.07           H  
ATOM   1037  HA  ALA A  71       4.322  18.080  34.166  1.00  1.07           H  
ATOM   1038 1HB  ALA A  71       5.729  19.762  35.209  1.00  1.07           H  
ATOM   1039 2HB  ALA A  71       6.601  18.229  34.970  1.00  1.07           H  
ATOM   1040 3HB  ALA A  71       6.900  19.602  33.885  1.00  1.07           H  
ATOM   1041  N   GLY A  72       3.036  19.935  32.767  1.00  1.06           N  
ATOM   1042  CA  GLY A  72       2.000  18.960  33.138  1.00  1.06           C  
ATOM   1043  C   GLY A  72       1.574  18.127  31.937  1.00  1.06           C  
ATOM   1044  O   GLY A  72       2.219  18.143  30.887  1.00  1.06           O  
ATOM   1045  H   GLY A  72       2.691  20.793  32.361  1.00  1.06           H  
ATOM   1046 1HA  GLY A  72       2.304  18.310  33.949  1.00  1.06           H  
ATOM   1047 2HA  GLY A  72       1.133  19.504  33.507  1.00  1.06           H  
ATOM   1048  N   LEU A  73       0.438  17.462  32.043  1.00  1.01           N  
ATOM   1049  CA  LEU A  73       0.023  16.588  30.960  1.00  1.01           C  
ATOM   1050  C   LEU A  73      -0.772  17.260  29.861  1.00  1.01           C  
ATOM   1051  O   LEU A  73      -1.975  17.034  29.751  1.00  1.01           O  
ATOM   1052  CB  LEU A  73      -0.792  15.414  31.487  1.00  1.01           C  
ATOM   1053  CG  LEU A  73      -0.079  14.556  32.489  1.00  1.01           C  
ATOM   1054  CD1 LEU A  73      -0.975  13.424  32.905  1.00  1.01           C  
ATOM   1055  CD2 LEU A  73       1.175  14.062  31.879  1.00  1.01           C  
ATOM   1056  H   LEU A  73      -0.108  17.508  32.894  1.00  1.01           H  
ATOM   1057  HA  LEU A  73       0.932  16.182  30.511  1.00  1.01           H  
ATOM   1058 1HB  LEU A  73      -1.702  15.793  31.948  1.00  1.01           H  
ATOM   1059 2HB  LEU A  73      -1.070  14.773  30.647  1.00  1.01           H  
ATOM   1060  HG  LEU A  73       0.160  15.141  33.375  1.00  1.01           H  
ATOM   1061 1HD1 LEU A  73      -0.457  12.799  33.633  1.00  1.01           H  
ATOM   1062 2HD1 LEU A  73      -1.886  13.820  33.347  1.00  1.01           H  
ATOM   1063 3HD1 LEU A  73      -1.225  12.823  32.024  1.00  1.01           H  
ATOM   1064 1HD2 LEU A  73       1.704  13.440  32.595  1.00  1.01           H  
ATOM   1065 2HD2 LEU A  73       0.927  13.481  31.004  1.00  1.01           H  
ATOM   1066 3HD2 LEU A  73       1.809  14.906  31.593  1.00  1.01           H  
ATOM   1067  N   ASP A  74      -0.120  18.088  29.058  1.00  0.94           N  
ATOM   1068  CA  ASP A  74      -0.841  18.694  27.936  1.00  0.94           C  
ATOM   1069  C   ASP A  74       0.014  18.987  26.709  1.00  0.94           C  
ATOM   1070  O   ASP A  74       1.229  19.184  26.813  1.00  0.94           O  
ATOM   1071  CB  ASP A  74      -1.458  20.014  28.365  1.00  0.94           C  
ATOM   1072  CG  ASP A  74      -0.389  21.041  28.740  1.00  0.94           C  
ATOM   1073  OD1 ASP A  74       0.761  20.869  28.335  1.00  0.94           O  
ATOM   1074  OD2 ASP A  74      -0.720  22.017  29.382  1.00  0.94           O  
ATOM   1075  H   ASP A  74       0.867  18.236  29.257  1.00  0.94           H  
ATOM   1076  HA  ASP A  74      -1.627  18.010  27.646  1.00  0.94           H  
ATOM   1077 1HB  ASP A  74      -2.047  20.404  27.554  1.00  0.94           H  
ATOM   1078 2HB  ASP A  74      -2.129  19.854  29.211  1.00  0.94           H  
ATOM   1079  N   VAL A  75      -0.648  19.176  25.564  1.00  0.88           N  
ATOM   1080  CA  VAL A  75       0.030  19.545  24.323  1.00  0.88           C  
ATOM   1081  C   VAL A  75      -0.949  20.251  23.373  1.00  0.88           C  
ATOM   1082  O   VAL A  75      -2.162  20.044  23.475  1.00  0.88           O  
ATOM   1083  CB  VAL A  75       0.612  18.257  23.682  1.00  0.88           C  
ATOM   1084  CG1 VAL A  75      -0.532  17.362  23.188  1.00  0.88           C  
ATOM   1085  CG2 VAL A  75       1.594  18.585  22.572  1.00  0.88           C  
ATOM   1086  H   VAL A  75      -1.649  18.979  25.561  1.00  0.88           H  
ATOM   1087  HA  VAL A  75       0.849  20.224  24.552  1.00  0.88           H  
ATOM   1088  HB  VAL A  75       1.140  17.703  24.459  1.00  0.88           H  
ATOM   1089 1HG1 VAL A  75      -0.127  16.440  22.788  1.00  0.88           H  
ATOM   1090 2HG1 VAL A  75      -1.204  17.134  24.014  1.00  0.88           H  
ATOM   1091 3HG1 VAL A  75      -1.088  17.889  22.407  1.00  0.88           H  
ATOM   1092 1HG2 VAL A  75       1.997  17.664  22.176  1.00  0.88           H  
ATOM   1093 2HG2 VAL A  75       1.102  19.117  21.786  1.00  0.88           H  
ATOM   1094 3HG2 VAL A  75       2.406  19.198  22.970  1.00  0.88           H  
ATOM   1095  N   ASP A  76      -0.466  21.124  22.486  1.00  0.83           N  
ATOM   1096  CA  ASP A  76      -1.355  21.666  21.463  1.00  0.83           C  
ATOM   1097  C   ASP A  76      -1.491  20.603  20.359  1.00  0.83           C  
ATOM   1098  O   ASP A  76      -0.559  19.822  20.134  1.00  0.83           O  
ATOM   1099  CB  ASP A  76      -0.839  22.997  20.913  1.00  0.83           C  
ATOM   1100  CG  ASP A  76      -0.945  24.195  21.886  1.00  0.83           C  
ATOM   1101  OD1 ASP A  76      -1.644  24.110  22.878  1.00  0.83           O  
ATOM   1102  OD2 ASP A  76      -0.333  25.193  21.623  1.00  0.83           O  
ATOM   1103  H   ASP A  76       0.531  21.340  22.434  1.00  0.83           H  
ATOM   1104  HA  ASP A  76      -2.342  21.827  21.890  1.00  0.83           H  
ATOM   1105 1HB  ASP A  76       0.200  22.887  20.680  1.00  0.83           H  
ATOM   1106 2HB  ASP A  76      -1.368  23.239  19.988  1.00  0.83           H  
ATOM   1107  N   PHE A  77      -2.612  20.587  19.633  1.00  0.81           N  
ATOM   1108  CA  PHE A  77      -2.771  19.590  18.563  1.00  0.81           C  
ATOM   1109  C   PHE A  77      -3.559  20.050  17.348  1.00  0.81           C  
ATOM   1110  O   PHE A  77      -4.621  20.675  17.463  1.00  0.81           O  
ATOM   1111  CB  PHE A  77      -3.434  18.315  19.110  1.00  0.81           C  
ATOM   1112  CG  PHE A  77      -3.769  17.249  18.039  1.00  0.81           C  
ATOM   1113  CD1 PHE A  77      -2.820  16.346  17.586  1.00  0.81           C  
ATOM   1114  CD2 PHE A  77      -5.061  17.163  17.502  1.00  0.81           C  
ATOM   1115  CE1 PHE A  77      -3.138  15.389  16.628  1.00  0.81           C  
ATOM   1116  CE2 PHE A  77      -5.375  16.205  16.548  1.00  0.81           C  
ATOM   1117  CZ  PHE A  77      -4.415  15.321  16.115  1.00  0.81           C  
ATOM   1118  H   PHE A  77      -3.356  21.260  19.819  1.00  0.81           H  
ATOM   1119  HA  PHE A  77      -1.776  19.327  18.221  1.00  0.81           H  
ATOM   1120 1HB  PHE A  77      -2.773  17.855  19.847  1.00  0.81           H  
ATOM   1121 2HB  PHE A  77      -4.357  18.581  19.624  1.00  0.81           H  
ATOM   1122  HD1 PHE A  77      -1.811  16.402  17.985  1.00  0.81           H  
ATOM   1123  HD2 PHE A  77      -5.827  17.862  17.846  1.00  0.81           H  
ATOM   1124  HE1 PHE A  77      -2.376  14.696  16.284  1.00  0.81           H  
ATOM   1125  HE2 PHE A  77      -6.380  16.147  16.140  1.00  0.81           H  
ATOM   1126  HZ  PHE A  77      -4.670  14.575  15.370  1.00  0.81           H  
ATOM   1127  N   THR A  78      -3.020  19.732  16.167  1.00  0.82           N  
ATOM   1128  CA  THR A  78      -3.703  20.070  14.927  1.00  0.82           C  
ATOM   1129  C   THR A  78      -3.732  18.936  13.908  1.00  0.82           C  
ATOM   1130  O   THR A  78      -2.916  18.012  13.948  1.00  0.82           O  
ATOM   1131  CB  THR A  78      -3.069  21.303  14.237  1.00  0.82           C  
ATOM   1132  OG1 THR A  78      -1.742  20.998  13.822  1.00  0.82           O  
ATOM   1133  CG2 THR A  78      -3.042  22.525  15.149  1.00  0.82           C  
ATOM   1134  H   THR A  78      -2.136  19.220  16.160  1.00  0.82           H  
ATOM   1135  HA  THR A  78      -4.727  20.303  15.182  1.00  0.82           H  
ATOM   1136  HB  THR A  78      -3.647  21.530  13.364  1.00  0.82           H  
ATOM   1137  HG1 THR A  78      -1.781  20.438  13.038  1.00  0.82           H  
ATOM   1138 1HG2 THR A  78      -2.607  23.364  14.609  1.00  0.82           H  
ATOM   1139 2HG2 THR A  78      -4.054  22.777  15.446  1.00  0.82           H  
ATOM   1140 3HG2 THR A  78      -2.446  22.319  16.034  1.00  0.82           H  
ATOM   1141  N   LEU A  79      -4.620  19.066  12.926  1.00  0.85           N  
ATOM   1142  CA  LEU A  79      -4.658  18.130  11.799  1.00  0.85           C  
ATOM   1143  C   LEU A  79      -4.837  18.945  10.523  1.00  0.85           C  
ATOM   1144  O   LEU A  79      -5.722  19.813  10.459  1.00  0.85           O  
ATOM   1145  CB  LEU A  79      -5.794  17.112  11.942  1.00  0.85           C  
ATOM   1146  CG  LEU A  79      -5.836  15.923  10.991  1.00  0.85           C  
ATOM   1147  CD1 LEU A  79      -6.564  14.784  11.722  1.00  0.85           C  
ATOM   1148  CD2 LEU A  79      -6.547  16.289   9.713  1.00  0.85           C  
ATOM   1149  H   LEU A  79      -5.275  19.843  12.988  1.00  0.85           H  
ATOM   1150  HA  LEU A  79      -3.719  17.600  11.759  1.00  0.85           H  
ATOM   1151 1HB  LEU A  79      -5.817  16.735  12.965  1.00  0.85           H  
ATOM   1152 2HB  LEU A  79      -6.704  17.635  11.729  1.00  0.85           H  
ATOM   1153  HG  LEU A  79      -4.824  15.601  10.750  1.00  0.85           H  
ATOM   1154 1HD1 LEU A  79      -6.609  13.903  11.079  1.00  0.85           H  
ATOM   1155 2HD1 LEU A  79      -6.036  14.541  12.636  1.00  0.85           H  
ATOM   1156 3HD1 LEU A  79      -7.567  15.098  11.978  1.00  0.85           H  
ATOM   1157 1HD2 LEU A  79      -6.582  15.422   9.054  1.00  0.85           H  
ATOM   1158 2HD2 LEU A  79      -7.548  16.612   9.943  1.00  0.85           H  
ATOM   1159 3HD2 LEU A  79      -6.026  17.088   9.214  1.00  0.85           H  
ATOM   1160  N   GLU A  80      -3.983  18.688   9.530  1.00  0.90           N  
ATOM   1161  CA  GLU A  80      -4.000  19.439   8.269  1.00  0.90           C  
ATOM   1162  C   GLU A  80      -4.156  18.533   7.035  1.00  0.90           C  
ATOM   1163  O   GLU A  80      -3.701  17.381   7.016  1.00  0.90           O  
ATOM   1164  CB  GLU A  80      -2.707  20.267   8.146  1.00  0.90           C  
ATOM   1165  CG  GLU A  80      -2.500  21.333   9.262  1.00  0.90           C  
ATOM   1166  CD  GLU A  80      -1.187  22.133   9.136  1.00  0.90           C  
ATOM   1167  OE1 GLU A  80      -0.456  21.922   8.184  1.00  0.90           O  
ATOM   1168  OE2 GLU A  80      -0.912  22.928  10.003  1.00  0.90           O  
ATOM   1169  H   GLU A  80      -3.292  17.950   9.676  1.00  0.90           H  
ATOM   1170  HA  GLU A  80      -4.849  20.122   8.282  1.00  0.90           H  
ATOM   1171 1HB  GLU A  80      -1.856  19.597   8.162  1.00  0.90           H  
ATOM   1172 2HB  GLU A  80      -2.697  20.785   7.180  1.00  0.90           H  
ATOM   1173 1HG  GLU A  80      -3.327  22.033   9.232  1.00  0.90           H  
ATOM   1174 2HG  GLU A  80      -2.519  20.835  10.233  1.00  0.90           H  
ATOM   1175  N   SER A  81      -4.792  19.089   6.002  1.00  0.94           N  
ATOM   1176  CA  SER A  81      -5.016  18.463   4.700  1.00  0.94           C  
ATOM   1177  C   SER A  81      -3.747  18.555   3.822  1.00  0.94           C  
ATOM   1178  O   SER A  81      -2.845  19.319   4.166  1.00  0.94           O  
ATOM   1179  CB  SER A  81      -6.165  19.194   4.035  1.00  0.94           C  
ATOM   1180  OG  SER A  81      -5.765  20.462   3.699  1.00  0.94           O  
ATOM   1181  H   SER A  81      -5.150  20.037   6.128  1.00  0.94           H  
ATOM   1182  HA  SER A  81      -5.274  17.430   4.877  1.00  0.94           H  
ATOM   1183 1HB  SER A  81      -6.528  18.694   3.182  1.00  0.94           H  
ATOM   1184 2HB  SER A  81      -6.990  19.265   4.725  1.00  0.94           H  
ATOM   1185  HG  SER A  81      -5.785  20.953   4.549  1.00  0.94           H  
ATOM   1186  N   PRO A  82      -3.664  17.850   2.660  1.00  0.98           N  
ATOM   1187  CA  PRO A  82      -2.563  17.890   1.695  1.00  0.98           C  
ATOM   1188  C   PRO A  82      -2.295  19.302   1.158  1.00  0.98           C  
ATOM   1189  O   PRO A  82      -1.191  19.594   0.695  1.00  0.98           O  
ATOM   1190  CB  PRO A  82      -3.095  16.987   0.566  1.00  0.98           C  
ATOM   1191  CG  PRO A  82      -4.046  16.047   1.254  1.00  0.98           C  
ATOM   1192  CD  PRO A  82      -4.687  16.861   2.315  1.00  0.98           C  
ATOM   1193  HA  PRO A  82      -1.664  17.465   2.153  1.00  0.98           H  
ATOM   1194 1HB  PRO A  82      -3.581  17.589  -0.218  1.00  0.98           H  
ATOM   1195 2HB  PRO A  82      -2.255  16.456   0.090  1.00  0.98           H  
ATOM   1196 1HG  PRO A  82      -4.786  15.642   0.530  1.00  0.98           H  
ATOM   1197 2HG  PRO A  82      -3.524  15.200   1.673  1.00  0.98           H  
ATOM   1198 1HD  PRO A  82      -5.582  17.305   1.899  1.00  0.98           H  
ATOM   1199 2HD  PRO A  82      -4.869  16.219   3.149  1.00  0.98           H  
ATOM   1200  N   GLN A  83      -3.295  20.182   1.230  1.00  1.01           N  
ATOM   1201  CA  GLN A  83      -3.153  21.556   0.760  1.00  1.01           C  
ATOM   1202  C   GLN A  83      -2.625  22.493   1.840  1.00  1.01           C  
ATOM   1203  O   GLN A  83      -2.464  23.691   1.600  1.00  1.01           O  
ATOM   1204  CB  GLN A  83      -4.490  22.121   0.280  1.00  1.01           C  
ATOM   1205  CG  GLN A  83      -5.090  21.478  -0.939  1.00  1.01           C  
ATOM   1206  CD  GLN A  83      -6.401  22.163  -1.318  1.00  1.01           C  
ATOM   1207  OE1 GLN A  83      -6.646  23.312  -0.926  1.00  1.01           O  
ATOM   1208  NE2 GLN A  83      -7.236  21.479  -2.077  1.00  1.01           N  
ATOM   1209  H   GLN A  83      -4.186  19.898   1.616  1.00  1.01           H  
ATOM   1210  HA  GLN A  83      -2.444  21.564  -0.067  1.00  1.01           H  
ATOM   1211 1HB  GLN A  83      -5.220  22.018   1.082  1.00  1.01           H  
ATOM   1212 2HB  GLN A  83      -4.378  23.185   0.075  1.00  1.01           H  
ATOM   1213 1HG  GLN A  83      -4.399  21.565  -1.776  1.00  1.01           H  
ATOM   1214 2HG  GLN A  83      -5.302  20.423  -0.734  1.00  1.01           H  
ATOM   1215 1HE2 GLN A  83      -8.105  21.874  -2.357  1.00  1.01           H  
ATOM   1216 2HE2 GLN A  83      -6.997  20.528  -2.372  1.00  1.01           H  
ATOM   1217  N   GLY A  84      -2.414  21.973   3.048  1.00  1.01           N  
ATOM   1218  CA  GLY A  84      -1.988  22.796   4.170  1.00  1.01           C  
ATOM   1219  C   GLY A  84      -3.184  23.440   4.864  1.00  1.01           C  
ATOM   1220  O   GLY A  84      -3.025  24.296   5.738  1.00  1.01           O  
ATOM   1221  H   GLY A  84      -2.541  20.976   3.213  1.00  1.01           H  
ATOM   1222 1HA  GLY A  84      -1.446  22.174   4.884  1.00  1.01           H  
ATOM   1223 2HA  GLY A  84      -1.300  23.564   3.822  1.00  1.01           H  
ATOM   1224  N   VAL A  85      -4.389  23.056   4.465  1.00  1.00           N  
ATOM   1225  CA  VAL A  85      -5.587  23.616   5.063  1.00  1.00           C  
ATOM   1226  C   VAL A  85      -5.888  22.925   6.379  1.00  1.00           C  
ATOM   1227  O   VAL A  85      -5.924  21.686   6.452  1.00  1.00           O  
ATOM   1228  CB  VAL A  85      -6.785  23.538   4.104  1.00  1.00           C  
ATOM   1229  CG1 VAL A  85      -8.038  24.050   4.798  1.00  1.00           C  
ATOM   1230  CG2 VAL A  85      -6.463  24.354   2.852  1.00  1.00           C  
ATOM   1231  H   VAL A  85      -4.461  22.361   3.729  1.00  1.00           H  
ATOM   1232  HA  VAL A  85      -5.401  24.675   5.271  1.00  1.00           H  
ATOM   1233  HB  VAL A  85      -6.970  22.515   3.827  1.00  1.00           H  
ATOM   1234 1HG1 VAL A  85      -8.883  23.987   4.118  1.00  1.00           H  
ATOM   1235 2HG1 VAL A  85      -8.245  23.445   5.685  1.00  1.00           H  
ATOM   1236 3HG1 VAL A  85      -7.888  25.088   5.096  1.00  1.00           H  
ATOM   1237 1HG2 VAL A  85      -7.296  24.302   2.150  1.00  1.00           H  
ATOM   1238 2HG2 VAL A  85      -6.286  25.392   3.132  1.00  1.00           H  
ATOM   1239 3HG2 VAL A  85      -5.569  23.957   2.379  1.00  1.00           H  
ATOM   1240  N   LEU A  86      -6.059  23.719   7.424  1.00  0.96           N  
ATOM   1241  CA  LEU A  86      -6.307  23.250   8.777  1.00  0.96           C  
ATOM   1242  C   LEU A  86      -7.696  22.669   8.959  1.00  0.96           C  
ATOM   1243  O   LEU A  86      -8.696  23.339   8.647  1.00  0.96           O  
ATOM   1244  CB  LEU A  86      -6.067  24.414   9.737  1.00  0.96           C  
ATOM   1245  CG  LEU A  86      -6.187  24.149  11.221  1.00  0.96           C  
ATOM   1246  CD1 LEU A  86      -5.106  23.181  11.644  1.00  0.96           C  
ATOM   1247  CD2 LEU A  86      -6.035  25.486  11.948  1.00  0.96           C  
ATOM   1248  H   LEU A  86      -6.009  24.723   7.268  1.00  0.96           H  
ATOM   1249  HA  LEU A  86      -5.588  22.454   8.999  1.00  0.96           H  
ATOM   1250 1HB  LEU A  86      -5.062  24.792   9.561  1.00  0.96           H  
ATOM   1251 2HB  LEU A  86      -6.775  25.207   9.489  1.00  0.96           H  
ATOM   1252  HG  LEU A  86      -7.157  23.704  11.456  1.00  0.96           H  
ATOM   1253 1HD1 LEU A  86      -5.190  23.014  12.703  1.00  0.96           H  
ATOM   1254 2HD1 LEU A  86      -5.226  22.237  11.116  1.00  0.96           H  
ATOM   1255 3HD1 LEU A  86      -4.124  23.596  11.420  1.00  0.96           H  
ATOM   1256 1HD2 LEU A  86      -6.103  25.353  13.011  1.00  0.96           H  
ATOM   1257 2HD2 LEU A  86      -5.067  25.917  11.708  1.00  0.96           H  
ATOM   1258 3HD2 LEU A  86      -6.821  26.163  11.624  1.00  0.96           H  
ATOM   1259  N   LEU A  87      -7.781  21.439   9.436  1.00  0.92           N  
ATOM   1260  CA  LEU A  87      -9.032  20.744   9.658  1.00  0.92           C  
ATOM   1261  C   LEU A  87      -9.382  20.650  11.148  1.00  0.92           C  
ATOM   1262  O   LEU A  87     -10.527  20.808  11.552  1.00  0.92           O  
ATOM   1263  CB  LEU A  87      -8.961  19.354   9.029  1.00  0.92           C  
ATOM   1264  CG  LEU A  87      -8.667  19.337   7.507  1.00  0.92           C  
ATOM   1265  CD1 LEU A  87      -8.566  17.904   7.016  1.00  0.92           C  
ATOM   1266  CD2 LEU A  87      -9.752  20.096   6.774  1.00  0.92           C  
ATOM   1267  H   LEU A  87      -6.913  20.940   9.671  1.00  0.92           H  
ATOM   1268  HA  LEU A  87      -9.832  21.316   9.161  1.00  0.92           H  
ATOM   1269 1HB  LEU A  87      -8.159  18.809   9.526  1.00  0.92           H  
ATOM   1270 2HB  LEU A  87      -9.895  18.830   9.206  1.00  0.92           H  
ATOM   1271  HG  LEU A  87      -7.707  19.825   7.318  1.00  0.92           H  
ATOM   1272 1HD1 LEU A  87      -8.354  17.899   5.958  1.00  0.92           H  
ATOM   1273 2HD1 LEU A  87      -7.775  17.397   7.533  1.00  0.92           H  
ATOM   1274 3HD1 LEU A  87      -9.504  17.389   7.193  1.00  0.92           H  
ATOM   1275 1HD2 LEU A  87      -9.537  20.096   5.703  1.00  0.92           H  
ATOM   1276 2HD2 LEU A  87     -10.716  19.619   6.953  1.00  0.92           H  
ATOM   1277 3HD2 LEU A  87      -9.783  21.125   7.137  1.00  0.92           H  
ATOM   1278  N   VAL A  88      -8.353  20.370  11.959  1.00  0.87           N  
ATOM   1279  CA  VAL A  88      -8.508  20.209  13.414  1.00  0.87           C  
ATOM   1280  C   VAL A  88      -7.554  21.106  14.177  1.00  0.87           C  
ATOM   1281  O   VAL A  88      -6.382  21.176  13.827  1.00  0.87           O  
ATOM   1282  CB  VAL A  88      -8.221  18.762  13.858  1.00  0.87           C  
ATOM   1283  CG1 VAL A  88      -8.308  18.638  15.348  1.00  0.87           C  
ATOM   1284  CG2 VAL A  88      -9.199  17.793  13.173  1.00  0.87           C  
ATOM   1285  H   VAL A  88      -7.441  20.247  11.536  1.00  0.87           H  
ATOM   1286  HA  VAL A  88      -9.527  20.465  13.691  1.00  0.87           H  
ATOM   1287  HB  VAL A  88      -7.239  18.527  13.619  1.00  0.87           H  
ATOM   1288 1HG1 VAL A  88      -8.086  17.620  15.626  1.00  0.87           H  
ATOM   1289 2HG1 VAL A  88      -7.595  19.295  15.836  1.00  0.87           H  
ATOM   1290 3HG1 VAL A  88      -9.311  18.892  15.669  1.00  0.87           H  
ATOM   1291 1HG2 VAL A  88      -8.971  16.775  13.484  1.00  0.87           H  
ATOM   1292 2HG2 VAL A  88     -10.219  18.043  13.463  1.00  0.87           H  
ATOM   1293 3HG2 VAL A  88      -9.104  17.866  12.090  1.00  0.87           H  
ATOM   1294  N   SER A  89      -8.047  21.780  15.224  1.00  0.83           N  
ATOM   1295  CA  SER A  89      -7.161  22.580  16.066  1.00  0.83           C  
ATOM   1296  C   SER A  89      -7.647  22.735  17.510  1.00  0.83           C  
ATOM   1297  O   SER A  89      -8.734  23.263  17.759  1.00  0.83           O  
ATOM   1298  CB  SER A  89      -6.981  23.948  15.466  1.00  0.83           C  
ATOM   1299  OG  SER A  89      -6.170  24.752  16.279  1.00  0.83           O  
ATOM   1300  H   SER A  89      -9.026  21.708  15.453  1.00  0.83           H  
ATOM   1301  HA  SER A  89      -6.192  22.089  16.100  1.00  0.83           H  
ATOM   1302 1HB  SER A  89      -6.532  23.836  14.500  1.00  0.83           H  
ATOM   1303 2HB  SER A  89      -7.951  24.416  15.331  1.00  0.83           H  
ATOM   1304  HG  SER A  89      -6.447  24.573  17.187  1.00  0.83           H  
ATOM   1305  N   GLU A  90      -6.797  22.308  18.446  1.00  0.81           N  
ATOM   1306  CA  GLU A  90      -7.021  22.404  19.892  1.00  0.81           C  
ATOM   1307  C   GLU A  90      -5.764  22.929  20.581  1.00  0.81           C  
ATOM   1308  O   GLU A  90      -4.653  22.708  20.093  1.00  0.81           O  
ATOM   1309  CB  GLU A  90      -7.383  21.046  20.510  1.00  0.81           C  
ATOM   1310  CG  GLU A  90      -8.697  20.433  20.046  1.00  0.81           C  
ATOM   1311  CD  GLU A  90      -9.038  19.148  20.765  1.00  0.81           C  
ATOM   1312  OE1 GLU A  90      -8.342  18.165  20.570  1.00  0.81           O  
ATOM   1313  OE2 GLU A  90     -10.002  19.144  21.492  1.00  0.81           O  
ATOM   1314  H   GLU A  90      -5.942  21.852  18.124  1.00  0.81           H  
ATOM   1315  HA  GLU A  90      -7.836  23.104  20.077  1.00  0.81           H  
ATOM   1316 1HB  GLU A  90      -6.585  20.330  20.300  1.00  0.81           H  
ATOM   1317 2HB  GLU A  90      -7.439  21.159  21.584  1.00  0.81           H  
ATOM   1318 1HG  GLU A  90      -9.498  21.152  20.207  1.00  0.81           H  
ATOM   1319 2HG  GLU A  90      -8.635  20.233  18.973  1.00  0.81           H  
ATOM   1320  N   SER A  91      -5.921  23.536  21.757  1.00  0.79           N  
ATOM   1321  CA  SER A  91      -4.761  24.022  22.505  1.00  0.79           C  
ATOM   1322  C   SER A  91      -4.769  23.592  23.969  1.00  0.79           C  
ATOM   1323  O   SER A  91      -5.813  23.605  24.627  1.00  0.79           O  
ATOM   1324  CB  SER A  91      -4.687  25.535  22.412  1.00  0.79           C  
ATOM   1325  OG  SER A  91      -3.631  26.045  23.180  1.00  0.79           O  
ATOM   1326  H   SER A  91      -6.849  23.687  22.123  1.00  0.79           H  
ATOM   1327  HA  SER A  91      -3.866  23.614  22.046  1.00  0.79           H  
ATOM   1328 1HB  SER A  91      -4.540  25.816  21.371  1.00  0.79           H  
ATOM   1329 2HB  SER A  91      -5.626  25.973  22.743  1.00  0.79           H  
ATOM   1330  HG  SER A  91      -2.856  25.444  23.021  1.00  0.79           H  
ATOM   1331  N   ARG A  92      -3.582  23.218  24.454  1.00  0.79           N  
ATOM   1332  CA  ARG A  92      -3.306  22.804  25.831  1.00  0.79           C  
ATOM   1333  C   ARG A  92      -4.214  21.683  26.329  1.00  0.79           C  
ATOM   1334  O   ARG A  92      -4.856  21.818  27.371  1.00  0.79           O  
ATOM   1335  CB  ARG A  92      -3.415  23.993  26.783  1.00  0.79           C  
ATOM   1336  CG  ARG A  92      -2.484  25.159  26.443  1.00  0.79           C  
ATOM   1337  CD  ARG A  92      -1.070  24.773  26.549  1.00  0.79           C  
ATOM   1338  NE  ARG A  92      -0.677  24.435  27.907  1.00  0.79           N  
ATOM   1339  CZ  ARG A  92      -0.232  25.291  28.828  1.00  0.79           C  
ATOM   1340  NH1 ARG A  92      -0.101  26.575  28.566  1.00  0.79           N  
ATOM   1341  NH2 ARG A  92       0.076  24.798  30.002  1.00  0.79           N  
ATOM   1342  H   ARG A  92      -2.795  23.272  23.811  1.00  0.79           H  
ATOM   1343  HA  ARG A  92      -2.277  22.444  25.867  1.00  0.79           H  
ATOM   1344 1HB  ARG A  92      -4.436  24.367  26.794  1.00  0.79           H  
ATOM   1345 2HB  ARG A  92      -3.171  23.662  27.795  1.00  0.79           H  
ATOM   1346 1HG  ARG A  92      -2.660  25.480  25.424  1.00  0.79           H  
ATOM   1347 2HG  ARG A  92      -2.669  25.987  27.123  1.00  0.79           H  
ATOM   1348 1HD  ARG A  92      -0.912  23.896  25.922  1.00  0.79           H  
ATOM   1349 2HD  ARG A  92      -0.435  25.584  26.197  1.00  0.79           H  
ATOM   1350  HE  ARG A  92      -0.744  23.456  28.217  1.00  0.79           H  
ATOM   1351 1HH1 ARG A  92      -0.340  26.928  27.651  1.00  0.79           H  
ATOM   1352 2HH1 ARG A  92       0.240  27.202  29.279  1.00  0.79           H  
ATOM   1353 1HH2 ARG A  92      -0.052  23.779  30.133  1.00  0.79           H  
ATOM   1354 2HH2 ARG A  92       0.420  25.387  30.739  1.00  0.79           H  
ATOM   1355  N   LYS A  93      -4.287  20.579  25.581  1.00  0.80           N  
ATOM   1356  CA  LYS A  93      -5.161  19.488  25.994  1.00  0.80           C  
ATOM   1357  C   LYS A  93      -4.384  18.272  26.450  1.00  0.80           C  
ATOM   1358  O   LYS A  93      -3.287  18.001  25.965  1.00  0.80           O  
ATOM   1359  CB  LYS A  93      -6.085  19.073  24.852  1.00  0.80           C  
ATOM   1360  CG  LYS A  93      -6.959  20.181  24.290  1.00  0.80           C  
ATOM   1361  CD  LYS A  93      -7.935  20.727  25.320  1.00  0.80           C  
ATOM   1362  CE  LYS A  93      -8.872  21.748  24.691  1.00  0.80           C  
ATOM   1363  NZ  LYS A  93      -9.804  22.346  25.694  1.00  0.80           N  
ATOM   1364  H   LYS A  93      -3.721  20.491  24.737  1.00  0.80           H  
ATOM   1365  HA  LYS A  93      -5.771  19.825  26.828  1.00  0.80           H  
ATOM   1366 1HB  LYS A  93      -5.481  18.694  24.031  1.00  0.80           H  
ATOM   1367 2HB  LYS A  93      -6.735  18.258  25.176  1.00  0.80           H  
ATOM   1368 1HG  LYS A  93      -6.335  20.990  23.915  1.00  0.80           H  
ATOM   1369 2HG  LYS A  93      -7.533  19.770  23.458  1.00  0.80           H  
ATOM   1370 1HD  LYS A  93      -8.519  19.909  25.741  1.00  0.80           H  
ATOM   1371 2HD  LYS A  93      -7.377  21.214  26.124  1.00  0.80           H  
ATOM   1372 1HE  LYS A  93      -8.275  22.543  24.244  1.00  0.80           H  
ATOM   1373 2HE  LYS A  93      -9.455  21.261  23.905  1.00  0.80           H  
ATOM   1374 1HZ  LYS A  93     -10.402  23.019  25.239  1.00  0.80           H  
ATOM   1375 2HZ  LYS A  93     -10.366  21.617  26.104  1.00  0.80           H  
ATOM   1376 3HZ  LYS A  93      -9.265  22.807  26.416  1.00  0.80           H  
ATOM   1377  N   ALA A  94      -4.969  17.534  27.396  1.00  0.83           N  
ATOM   1378  CA  ALA A  94      -4.394  16.273  27.847  1.00  0.83           C  
ATOM   1379  C   ALA A  94      -4.788  15.157  26.903  1.00  0.83           C  
ATOM   1380  O   ALA A  94      -4.108  14.145  26.793  1.00  0.83           O  
ATOM   1381  CB  ALA A  94      -4.851  15.948  29.256  1.00  0.83           C  
ATOM   1382  H   ALA A  94      -5.844  17.842  27.792  1.00  0.83           H  
ATOM   1383  HA  ALA A  94      -3.313  16.359  27.830  1.00  0.83           H  
ATOM   1384 1HB  ALA A  94      -4.393  15.011  29.570  1.00  0.83           H  
ATOM   1385 2HB  ALA A  94      -4.543  16.748  29.931  1.00  0.83           H  
ATOM   1386 3HB  ALA A  94      -5.936  15.849  29.273  1.00  0.83           H  
ATOM   1387  N   ASP A  95      -5.920  15.312  26.238  1.00  0.87           N  
ATOM   1388  CA  ASP A  95      -6.373  14.284  25.317  1.00  0.87           C  
ATOM   1389  C   ASP A  95      -7.403  14.788  24.322  1.00  0.87           C  
ATOM   1390  O   ASP A  95      -7.883  15.918  24.434  1.00  0.87           O  
ATOM   1391  CB  ASP A  95      -6.941  13.086  26.109  1.00  0.87           C  
ATOM   1392  CG  ASP A  95      -8.100  13.440  27.088  1.00  0.87           C  
ATOM   1393  OD1 ASP A  95      -8.725  14.468  26.938  1.00  0.87           O  
ATOM   1394  OD2 ASP A  95      -8.337  12.657  27.985  1.00  0.87           O  
ATOM   1395  H   ASP A  95      -6.460  16.155  26.351  1.00  0.87           H  
ATOM   1396  HA  ASP A  95      -5.510  13.947  24.751  1.00  0.87           H  
ATOM   1397 1HB  ASP A  95      -7.309  12.338  25.407  1.00  0.87           H  
ATOM   1398 2HB  ASP A  95      -6.149  12.614  26.674  1.00  0.87           H  
ATOM   1399  N   GLY A  96      -7.821  13.908  23.413  1.00  0.92           N  
ATOM   1400  CA  GLY A  96      -8.899  14.254  22.487  1.00  0.92           C  
ATOM   1401  C   GLY A  96      -9.076  13.276  21.328  1.00  0.92           C  
ATOM   1402  O   GLY A  96      -8.172  12.510  20.987  1.00  0.92           O  
ATOM   1403  H   GLY A  96      -7.339  13.011  23.368  1.00  0.92           H  
ATOM   1404 1HA  GLY A  96      -9.833  14.325  23.045  1.00  0.92           H  
ATOM   1405 2HA  GLY A  96      -8.705  15.249  22.084  1.00  0.92           H  
ATOM   1406  N   VAL A  97     -10.270  13.321  20.718  1.00  0.99           N  
ATOM   1407  CA  VAL A  97     -10.644  12.440  19.604  1.00  0.99           C  
ATOM   1408  C   VAL A  97     -11.229  13.225  18.440  1.00  0.99           C  
ATOM   1409  O   VAL A  97     -12.120  14.049  18.643  1.00  0.99           O  
ATOM   1410  CB  VAL A  97     -11.682  11.390  20.047  1.00  0.99           C  
ATOM   1411  CG1 VAL A  97     -12.081  10.498  18.852  1.00  0.99           C  
ATOM   1412  CG2 VAL A  97     -11.113  10.543  21.142  1.00  0.99           C  
ATOM   1413  H   VAL A  97     -10.954  13.988  21.052  1.00  0.99           H  
ATOM   1414  HA  VAL A  97      -9.752  11.924  19.260  1.00  0.99           H  
ATOM   1415  HB  VAL A  97     -12.580  11.896  20.404  1.00  0.99           H  
ATOM   1416 1HG1 VAL A  97     -12.815   9.763  19.174  1.00  0.99           H  
ATOM   1417 2HG1 VAL A  97     -12.510  11.102  18.057  1.00  0.99           H  
ATOM   1418 3HG1 VAL A  97     -11.192   9.979  18.472  1.00  0.99           H  
ATOM   1419 1HG2 VAL A  97     -11.840   9.800  21.452  1.00  0.99           H  
ATOM   1420 2HG2 VAL A  97     -10.243  10.051  20.758  1.00  0.99           H  
ATOM   1421 3HG2 VAL A  97     -10.840  11.155  21.994  1.00  0.99           H  
ATOM   1422  N   HIS A  98     -10.740  12.951  17.226  1.00  1.06           N  
ATOM   1423  CA  HIS A  98     -11.237  13.646  16.045  1.00  1.06           C  
ATOM   1424  C   HIS A  98     -11.459  12.708  14.860  1.00  1.06           C  
ATOM   1425  O   HIS A  98     -10.663  11.796  14.611  1.00  1.06           O  
ATOM   1426  CB  HIS A  98     -10.238  14.736  15.633  1.00  1.06           C  
ATOM   1427  CG  HIS A  98     -10.025  15.728  16.700  1.00  1.06           C  
ATOM   1428  ND1 HIS A  98     -10.862  16.803  16.889  1.00  1.06           N  
ATOM   1429  CD2 HIS A  98      -9.080  15.809  17.669  1.00  1.06           C  
ATOM   1430  CE1 HIS A  98     -10.444  17.494  17.927  1.00  1.06           C  
ATOM   1431  NE2 HIS A  98      -9.369  16.913  18.409  1.00  1.06           N  
ATOM   1432  H   HIS A  98     -10.009  12.244  17.152  1.00  1.06           H  
ATOM   1433  HA  HIS A  98     -12.188  14.125  16.270  1.00  1.06           H  
ATOM   1434 1HB  HIS A  98      -9.279  14.290  15.384  1.00  1.06           H  
ATOM   1435 2HB  HIS A  98     -10.603  15.251  14.745  1.00  1.06           H  
ATOM   1436  HD2 HIS A  98      -8.253  15.117  17.835  1.00  1.06           H  
ATOM   1437  HE1 HIS A  98     -10.901  18.402  18.323  1.00  1.06           H  
ATOM   1438  HE2 HIS A  98      -8.851  17.257  19.220  1.00  1.06           H  
ATOM   1439  N   THR A  99     -12.531  12.961  14.106  1.00  1.15           N  
ATOM   1440  CA  THR A  99     -12.795  12.153  12.919  1.00  1.15           C  
ATOM   1441  C   THR A  99     -12.743  13.028  11.670  1.00  1.15           C  
ATOM   1442  O   THR A  99     -13.347  14.099  11.626  1.00  1.15           O  
ATOM   1443  CB  THR A  99     -14.160  11.440  13.003  1.00  1.15           C  
ATOM   1444  OG1 THR A  99     -14.188  10.590  14.159  1.00  1.15           O  
ATOM   1445  CG2 THR A  99     -14.366  10.569  11.759  1.00  1.15           C  
ATOM   1446  H   THR A  99     -13.157  13.711  14.350  1.00  1.15           H  
ATOM   1447  HA  THR A  99     -12.027  11.397  12.833  1.00  1.15           H  
ATOM   1448  HB  THR A  99     -14.961  12.179  13.077  1.00  1.15           H  
ATOM   1449  HG1 THR A  99     -13.446   9.971  14.112  1.00  1.15           H  
ATOM   1450 1HG2 THR A  99     -15.323  10.061  11.829  1.00  1.15           H  
ATOM   1451 2HG2 THR A  99     -14.354  11.187  10.863  1.00  1.15           H  
ATOM   1452 3HG2 THR A  99     -13.563   9.826  11.695  1.00  1.15           H  
ATOM   1453  N   VAL A 100     -11.988  12.563  10.678  1.00  1.22           N  
ATOM   1454  CA  VAL A 100     -11.800  13.282   9.423  1.00  1.22           C  
ATOM   1455  C   VAL A 100     -12.146  12.490   8.180  1.00  1.22           C  
ATOM   1456  O   VAL A 100     -11.756  11.337   8.019  1.00  1.22           O  
ATOM   1457  CB  VAL A 100     -10.336  13.771   9.319  1.00  1.22           C  
ATOM   1458  CG1 VAL A 100     -10.066  14.421   7.951  1.00  1.22           C  
ATOM   1459  CG2 VAL A 100     -10.101  14.794  10.408  1.00  1.22           C  
ATOM   1460  H   VAL A 100     -11.535  11.664  10.809  1.00  1.22           H  
ATOM   1461  HA  VAL A 100     -12.437  14.163   9.442  1.00  1.22           H  
ATOM   1462  HB  VAL A 100      -9.653  12.931   9.437  1.00  1.22           H  
ATOM   1463 1HG1 VAL A 100      -9.034  14.766   7.910  1.00  1.22           H  
ATOM   1464 2HG1 VAL A 100     -10.226  13.691   7.162  1.00  1.22           H  
ATOM   1465 3HG1 VAL A 100     -10.738  15.267   7.807  1.00  1.22           H  
ATOM   1466 1HG2 VAL A 100      -9.108  15.132  10.334  1.00  1.22           H  
ATOM   1467 2HG2 VAL A 100     -10.782  15.635  10.277  1.00  1.22           H  
ATOM   1468 3HG2 VAL A 100     -10.260  14.355  11.389  1.00  1.22           H  
ATOM   1469  N   GLU A 101     -12.912  13.124   7.301  1.00  1.29           N  
ATOM   1470  CA  GLU A 101     -13.227  12.549   6.007  1.00  1.29           C  
ATOM   1471  C   GLU A 101     -12.415  13.319   4.963  1.00  1.29           C  
ATOM   1472  O   GLU A 101     -12.728  14.482   4.707  1.00  1.29           O  
ATOM   1473  CB  GLU A 101     -14.723  12.649   5.704  1.00  1.29           C  
ATOM   1474  CG  GLU A 101     -15.139  12.043   4.361  1.00  1.29           C  
ATOM   1475  CD  GLU A 101     -16.629  12.106   4.112  1.00  1.29           C  
ATOM   1476  OE1 GLU A 101     -17.342  12.468   5.017  1.00  1.29           O  
ATOM   1477  OE2 GLU A 101     -17.055  11.825   3.005  1.00  1.29           O  
ATOM   1478  H   GLU A 101     -13.243  14.054   7.521  1.00  1.29           H  
ATOM   1479  HA  GLU A 101     -12.968  11.496   6.006  1.00  1.29           H  
ATOM   1480 1HB  GLU A 101     -15.286  12.132   6.484  1.00  1.29           H  
ATOM   1481 2HB  GLU A 101     -15.030  13.696   5.715  1.00  1.29           H  
ATOM   1482 1HG  GLU A 101     -14.616  12.564   3.555  1.00  1.29           H  
ATOM   1483 2HG  GLU A 101     -14.819  10.999   4.343  1.00  1.29           H  
ATOM   1484  N   PRO A 102     -11.337  12.760   4.399  1.00  1.33           N  
ATOM   1485  CA  PRO A 102     -10.501  13.400   3.422  1.00  1.33           C  
ATOM   1486  C   PRO A 102     -11.320  13.956   2.282  1.00  1.33           C  
ATOM   1487  O   PRO A 102     -12.187  13.274   1.719  1.00  1.33           O  
ATOM   1488  CB  PRO A 102      -9.594  12.244   2.999  1.00  1.33           C  
ATOM   1489  CG  PRO A 102      -9.506  11.396   4.201  1.00  1.33           C  
ATOM   1490  CD  PRO A 102     -10.866  11.446   4.789  1.00  1.33           C  
ATOM   1491  HA  PRO A 102      -9.928  14.204   3.919  1.00  1.33           H  
ATOM   1492 1HB  PRO A 102     -10.072  11.703   2.221  1.00  1.33           H  
ATOM   1493 2HB  PRO A 102      -8.660  12.566   2.586  1.00  1.33           H  
ATOM   1494 1HG  PRO A 102      -9.226  10.392   3.907  1.00  1.33           H  
ATOM   1495 2HG  PRO A 102      -8.721  11.767   4.875  1.00  1.33           H  
ATOM   1496 1HD  PRO A 102     -11.461  10.710   4.320  1.00  1.33           H  
ATOM   1497 2HD  PRO A 102     -10.792  11.332   5.857  1.00  1.33           H  
ATOM   1498  N   THR A 103     -10.995  15.173   1.887  1.00  1.34           N  
ATOM   1499  CA  THR A 103     -11.708  15.838   0.811  1.00  1.34           C  
ATOM   1500  C   THR A 103     -10.940  15.680  -0.485  1.00  1.34           C  
ATOM   1501  O   THR A 103     -11.488  15.855  -1.574  1.00  1.34           O  
ATOM   1502  CB  THR A 103     -11.906  17.325   1.139  1.00  1.34           C  
ATOM   1503  OG1 THR A 103     -10.626  17.963   1.252  1.00  1.34           O  
ATOM   1504  CG2 THR A 103     -12.654  17.464   2.461  1.00  1.34           C  
ATOM   1505  H   THR A 103     -10.263  15.671   2.379  1.00  1.34           H  
ATOM   1506  HA  THR A 103     -12.688  15.371   0.691  1.00  1.34           H  
ATOM   1507  HB  THR A 103     -12.473  17.803   0.340  1.00  1.34           H  
ATOM   1508  HG1 THR A 103     -10.099  17.748   0.469  1.00  1.34           H  
ATOM   1509 1HG2 THR A 103     -12.793  18.518   2.696  1.00  1.34           H  
ATOM   1510 2HG2 THR A 103     -13.627  16.978   2.380  1.00  1.34           H  
ATOM   1511 3HG2 THR A 103     -12.080  16.987   3.257  1.00  1.34           H  
ATOM   1512  N   GLU A 104      -9.667  15.333  -0.352  1.00  1.33           N  
ATOM   1513  CA  GLU A 104      -8.792  15.167  -1.496  1.00  1.33           C  
ATOM   1514  C   GLU A 104      -7.801  14.068  -1.190  1.00  1.33           C  
ATOM   1515  O   GLU A 104      -7.277  13.986  -0.082  1.00  1.33           O  
ATOM   1516  CB  GLU A 104      -8.075  16.480  -1.798  1.00  1.33           C  
ATOM   1517  CG  GLU A 104      -7.189  16.483  -3.034  1.00  1.33           C  
ATOM   1518  CD  GLU A 104      -6.646  17.855  -3.291  1.00  1.33           C  
ATOM   1519  OE1 GLU A 104      -6.976  18.718  -2.514  1.00  1.33           O  
ATOM   1520  OE2 GLU A 104      -5.929  18.057  -4.241  1.00  1.33           O  
ATOM   1521  H   GLU A 104      -9.281  15.194   0.580  1.00  1.33           H  
ATOM   1522  HA  GLU A 104      -9.382  14.871  -2.362  1.00  1.33           H  
ATOM   1523 1HB  GLU A 104      -8.816  17.271  -1.923  1.00  1.33           H  
ATOM   1524 2HB  GLU A 104      -7.451  16.750  -0.945  1.00  1.33           H  
ATOM   1525 1HG  GLU A 104      -6.358  15.792  -2.883  1.00  1.33           H  
ATOM   1526 2HG  GLU A 104      -7.765  16.143  -3.894  1.00  1.33           H  
ATOM   1527  N   ALA A 105      -7.577  13.179  -2.141  1.00  1.28           N  
ATOM   1528  CA  ALA A 105      -6.620  12.127  -1.870  1.00  1.28           C  
ATOM   1529  C   ALA A 105      -5.249  12.732  -1.646  1.00  1.28           C  
ATOM   1530  O   ALA A 105      -4.834  13.623  -2.390  1.00  1.28           O  
ATOM   1531  CB  ALA A 105      -6.587  11.134  -3.016  1.00  1.28           C  
ATOM   1532  H   ALA A 105      -8.030  13.257  -3.040  1.00  1.28           H  
ATOM   1533  HA  ALA A 105      -6.917  11.623  -0.954  1.00  1.28           H  
ATOM   1534 1HB  ALA A 105      -5.867  10.347  -2.788  1.00  1.28           H  
ATOM   1535 2HB  ALA A 105      -7.570  10.699  -3.157  1.00  1.28           H  
ATOM   1536 3HB  ALA A 105      -6.285  11.648  -3.927  1.00  1.28           H  
ATOM   1537  N   GLY A 106      -4.514  12.208  -0.679  1.00  1.21           N  
ATOM   1538  CA  GLY A 106      -3.161  12.702  -0.454  1.00  1.21           C  
ATOM   1539  C   GLY A 106      -2.674  12.505   0.969  1.00  1.21           C  
ATOM   1540  O   GLY A 106      -3.200  11.688   1.723  1.00  1.21           O  
ATOM   1541  H   GLY A 106      -4.937  11.506  -0.072  1.00  1.21           H  
ATOM   1542 1HA  GLY A 106      -2.481  12.197  -1.138  1.00  1.21           H  
ATOM   1543 2HA  GLY A 106      -3.121  13.761  -0.701  1.00  1.21           H  
ATOM   1544  N   ASP A 107      -1.620  13.227   1.322  1.00  1.12           N  
ATOM   1545  CA  ASP A 107      -1.031  13.087   2.644  1.00  1.12           C  
ATOM   1546  C   ASP A 107      -1.612  14.047   3.671  1.00  1.12           C  
ATOM   1547  O   ASP A 107      -1.643  15.258   3.467  1.00  1.12           O  
ATOM   1548  CB  ASP A 107       0.479  13.218   2.566  1.00  1.12           C  
ATOM   1549  CG  ASP A 107       1.069  12.030   1.818  1.00  1.12           C  
ATOM   1550  OD1 ASP A 107       0.333  11.077   1.607  1.00  1.12           O  
ATOM   1551  OD2 ASP A 107       2.214  12.073   1.457  1.00  1.12           O  
ATOM   1552  H   ASP A 107      -1.225  13.888   0.665  1.00  1.12           H  
ATOM   1553  HA  ASP A 107      -1.240  12.085   3.003  1.00  1.12           H  
ATOM   1554 1HB  ASP A 107       0.752  14.144   2.063  1.00  1.12           H  
ATOM   1555 2HB  ASP A 107       0.891  13.244   3.579  1.00  1.12           H  
ATOM   1556  N   TYR A 108      -2.074  13.472   4.769  1.00  1.03           N  
ATOM   1557  CA  TYR A 108      -2.671  14.195   5.884  1.00  1.03           C  
ATOM   1558  C   TYR A 108      -1.654  14.241   7.023  1.00  1.03           C  
ATOM   1559  O   TYR A 108      -0.827  13.333   7.185  1.00  1.03           O  
ATOM   1560  CB  TYR A 108      -4.026  13.551   6.253  1.00  1.03           C  
ATOM   1561  CG  TYR A 108      -5.120  13.899   5.211  1.00  1.03           C  
ATOM   1562  CD1 TYR A 108      -5.139  13.260   3.982  1.00  1.03           C  
ATOM   1563  CD2 TYR A 108      -6.099  14.861   5.505  1.00  1.03           C  
ATOM   1564  CE1 TYR A 108      -6.083  13.606   3.026  1.00  1.03           C  
ATOM   1565  CE2 TYR A 108      -7.062  15.203   4.549  1.00  1.03           C  
ATOM   1566  CZ  TYR A 108      -7.046  14.596   3.302  1.00  1.03           C  
ATOM   1567  OH  TYR A 108      -7.969  14.968   2.298  1.00  1.03           O  
ATOM   1568  H   TYR A 108      -1.983  12.460   4.844  1.00  1.03           H  
ATOM   1569  HA  TYR A 108      -2.862  15.226   5.576  1.00  1.03           H  
ATOM   1570 1HB  TYR A 108      -3.920  12.465   6.294  1.00  1.03           H  
ATOM   1571 2HB  TYR A 108      -4.350  13.901   7.233  1.00  1.03           H  
ATOM   1572  HD1 TYR A 108      -4.389  12.503   3.749  1.00  1.03           H  
ATOM   1573  HD2 TYR A 108      -6.094  15.360   6.478  1.00  1.03           H  
ATOM   1574  HE1 TYR A 108      -6.065  13.113   2.048  1.00  1.03           H  
ATOM   1575  HE2 TYR A 108      -7.805  15.964   4.770  1.00  1.03           H  
ATOM   1576  HH  TYR A 108      -7.690  14.534   1.465  1.00  1.03           H  
ATOM   1577  N   LYS A 109      -1.682  15.329   7.787  1.00  0.94           N  
ATOM   1578  CA  LYS A 109      -0.677  15.545   8.826  1.00  0.94           C  
ATOM   1579  C   LYS A 109      -1.250  15.827  10.215  1.00  0.94           C  
ATOM   1580  O   LYS A 109      -2.181  16.614  10.369  1.00  0.94           O  
ATOM   1581  CB  LYS A 109       0.202  16.702   8.376  1.00  0.94           C  
ATOM   1582  CG  LYS A 109       1.277  17.069   9.301  1.00  0.94           C  
ATOM   1583  CD  LYS A 109       2.104  18.220   8.727  1.00  0.94           C  
ATOM   1584  CE  LYS A 109       1.252  19.466   8.653  1.00  0.94           C  
ATOM   1585  NZ  LYS A 109       2.006  20.672   8.274  1.00  0.94           N  
ATOM   1586  H   LYS A 109      -2.392  16.043   7.606  1.00  0.94           H  
ATOM   1587  HA  LYS A 109      -0.063  14.647   8.907  1.00  0.94           H  
ATOM   1588 1HB  LYS A 109       0.664  16.448   7.419  1.00  0.94           H  
ATOM   1589 2HB  LYS A 109      -0.417  17.583   8.215  1.00  0.94           H  
ATOM   1590 1HG  LYS A 109       0.847  17.359  10.251  1.00  0.94           H  
ATOM   1591 2HG  LYS A 109       1.909  16.191   9.454  1.00  0.94           H  
ATOM   1592 1HD  LYS A 109       2.976  18.414   9.344  1.00  0.94           H  
ATOM   1593 2HD  LYS A 109       2.435  17.975   7.729  1.00  0.94           H  
ATOM   1594 1HE  LYS A 109       0.479  19.301   7.908  1.00  0.94           H  
ATOM   1595 2HE  LYS A 109       0.774  19.640   9.615  1.00  0.94           H  
ATOM   1596 1HZ  LYS A 109       1.313  21.434   8.239  1.00  0.94           H  
ATOM   1597 2HZ  LYS A 109       2.713  20.874   8.959  1.00  0.94           H  
ATOM   1598 3HZ  LYS A 109       2.427  20.551   7.373  1.00  0.94           H  
ATOM   1599  N   LEU A 110      -0.672  15.164  11.218  1.00  0.87           N  
ATOM   1600  CA  LEU A 110      -1.058  15.231  12.629  1.00  0.87           C  
ATOM   1601  C   LEU A 110       0.022  15.902  13.463  1.00  0.87           C  
ATOM   1602  O   LEU A 110       1.097  15.330  13.623  1.00  0.87           O  
ATOM   1603  CB  LEU A 110      -1.186  13.807  13.132  1.00  0.87           C  
ATOM   1604  CG  LEU A 110      -2.128  12.945  12.389  1.00  0.87           C  
ATOM   1605  CD1 LEU A 110      -1.966  11.552  12.867  1.00  0.87           C  
ATOM   1606  CD2 LEU A 110      -3.492  13.439  12.639  1.00  0.87           C  
ATOM   1607  H   LEU A 110       0.092  14.536  10.985  1.00  0.87           H  
ATOM   1608  HA  LEU A 110      -1.994  15.783  12.727  1.00  0.87           H  
ATOM   1609 1HB  LEU A 110      -0.235  13.359  13.054  1.00  0.87           H  
ATOM   1610 2HB  LEU A 110      -1.482  13.825  14.177  1.00  0.87           H  
ATOM   1611  HG  LEU A 110      -1.912  12.978  11.321  1.00  0.87           H  
ATOM   1612 1HD1 LEU A 110      -2.661  10.887  12.358  1.00  0.87           H  
ATOM   1613 2HD1 LEU A 110      -0.944  11.218  12.682  1.00  0.87           H  
ATOM   1614 3HD1 LEU A 110      -2.155  11.556  13.912  1.00  0.87           H  
ATOM   1615 1HD2 LEU A 110      -4.201  12.825  12.101  1.00  0.87           H  
ATOM   1616 2HD2 LEU A 110      -3.701  13.397  13.701  1.00  0.87           H  
ATOM   1617 3HD2 LEU A 110      -3.556  14.466  12.295  1.00  0.87           H  
ATOM   1618  N   CYS A 111      -0.212  17.092  13.990  1.00  0.82           N  
ATOM   1619  CA  CYS A 111       0.891  17.737  14.699  1.00  0.82           C  
ATOM   1620  C   CYS A 111       0.676  17.877  16.183  1.00  0.82           C  
ATOM   1621  O   CYS A 111      -0.415  18.209  16.651  1.00  0.82           O  
ATOM   1622  CB  CYS A 111       1.203  19.109  14.124  1.00  0.82           C  
ATOM   1623  SG  CYS A 111       1.742  19.107  12.393  1.00  0.82           S  
ATOM   1624  H   CYS A 111      -1.126  17.533  13.902  1.00  0.82           H  
ATOM   1625  HA  CYS A 111       1.777  17.136  14.577  1.00  0.82           H  
ATOM   1626 1HB  CYS A 111       0.338  19.743  14.210  1.00  0.82           H  
ATOM   1627 2HB  CYS A 111       1.997  19.556  14.720  1.00  0.82           H  
ATOM   1628  N   PHE A 112       1.768  17.681  16.909  1.00  0.80           N  
ATOM   1629  CA  PHE A 112       1.834  17.833  18.351  1.00  0.80           C  
ATOM   1630  C   PHE A 112       2.817  18.944  18.659  1.00  0.80           C  
ATOM   1631  O   PHE A 112       3.977  18.920  18.223  1.00  0.80           O  
ATOM   1632  CB  PHE A 112       2.226  16.523  18.990  1.00  0.80           C  
ATOM   1633  CG  PHE A 112       1.212  15.482  18.764  1.00  0.80           C  
ATOM   1634  CD1 PHE A 112       1.213  14.732  17.597  1.00  0.80           C  
ATOM   1635  CD2 PHE A 112       0.254  15.235  19.714  1.00  0.80           C  
ATOM   1636  CE1 PHE A 112       0.278  13.742  17.395  1.00  0.80           C  
ATOM   1637  CE2 PHE A 112      -0.680  14.258  19.522  1.00  0.80           C  
ATOM   1638  CZ  PHE A 112      -0.667  13.509  18.365  1.00  0.80           C  
ATOM   1639  H   PHE A 112       2.619  17.409  16.413  1.00  0.80           H  
ATOM   1640  HA  PHE A 112       0.851  18.127  18.729  1.00  0.80           H  
ATOM   1641 1HB  PHE A 112       3.181  16.178  18.584  1.00  0.80           H  
ATOM   1642 2HB  PHE A 112       2.337  16.653  20.055  1.00  0.80           H  
ATOM   1643  HD1 PHE A 112       1.966  14.937  16.846  1.00  0.80           H  
ATOM   1644  HD2 PHE A 112       0.250  15.824  20.624  1.00  0.80           H  
ATOM   1645  HE1 PHE A 112       0.287  13.153  16.474  1.00  0.80           H  
ATOM   1646  HE2 PHE A 112      -1.427  14.078  20.278  1.00  0.80           H  
ATOM   1647  HZ  PHE A 112      -1.400  12.754  18.221  1.00  0.80           H  
ATOM   1648  N   ASP A 113       2.350  19.942  19.386  1.00  0.80           N  
ATOM   1649  CA  ASP A 113       3.140  21.143  19.589  1.00  0.80           C  
ATOM   1650  C   ASP A 113       3.331  21.549  21.048  1.00  0.80           C  
ATOM   1651  O   ASP A 113       2.376  21.801  21.787  1.00  0.80           O  
ATOM   1652  CB  ASP A 113       2.518  22.247  18.723  1.00  0.80           C  
ATOM   1653  CG  ASP A 113       3.241  23.588  18.686  1.00  0.80           C  
ATOM   1654  OD1 ASP A 113       4.038  23.890  19.556  1.00  0.80           O  
ATOM   1655  OD2 ASP A 113       3.001  24.306  17.734  1.00  0.80           O  
ATOM   1656  H   ASP A 113       1.393  19.890  19.746  1.00  0.80           H  
ATOM   1657  HA  ASP A 113       4.136  20.955  19.191  1.00  0.80           H  
ATOM   1658 1HB  ASP A 113       2.457  21.882  17.705  1.00  0.80           H  
ATOM   1659 2HB  ASP A 113       1.507  22.409  19.031  1.00  0.80           H  
ATOM   1660  N   ASN A 114       4.587  21.481  21.484  1.00  0.84           N  
ATOM   1661  CA  ASN A 114       5.012  21.802  22.835  1.00  0.84           C  
ATOM   1662  C   ASN A 114       5.908  23.049  22.822  1.00  0.84           C  
ATOM   1663  O   ASN A 114       6.726  23.261  23.731  1.00  0.84           O  
ATOM   1664  CB  ASN A 114       5.717  20.603  23.424  1.00  0.84           C  
ATOM   1665  CG  ASN A 114       5.866  20.617  24.866  1.00  0.84           C  
ATOM   1666  OD1 ASN A 114       5.009  21.093  25.620  1.00  0.84           O  
ATOM   1667  ND2 ASN A 114       6.966  20.072  25.289  1.00  0.84           N  
ATOM   1668  H   ASN A 114       5.332  21.251  20.823  1.00  0.84           H  
ATOM   1669  HA  ASN A 114       4.133  22.030  23.437  1.00  0.84           H  
ATOM   1670 1HB  ASN A 114       5.150  19.732  23.186  1.00  0.84           H  
ATOM   1671 2HB  ASN A 114       6.706  20.500  22.964  1.00  0.84           H  
ATOM   1672 1HD2 ASN A 114       7.199  20.041  26.282  1.00  0.84           H  
ATOM   1673 2HD2 ASN A 114       7.606  19.678  24.610  1.00  0.84           H  
ATOM   1674  N   SER A 115       5.718  23.917  21.810  1.00  0.90           N  
ATOM   1675  CA  SER A 115       6.519  25.136  21.675  1.00  0.90           C  
ATOM   1676  C   SER A 115       6.288  26.143  22.798  1.00  0.90           C  
ATOM   1677  O   SER A 115       7.093  27.050  23.004  1.00  0.90           O  
ATOM   1678  CB  SER A 115       6.294  25.802  20.331  1.00  0.90           C  
ATOM   1679  OG  SER A 115       4.998  26.296  20.213  1.00  0.90           O  
ATOM   1680  H   SER A 115       5.024  23.720  21.077  1.00  0.90           H  
ATOM   1681  HA  SER A 115       7.553  24.843  21.699  1.00  0.90           H  
ATOM   1682 1HB  SER A 115       7.007  26.615  20.215  1.00  0.90           H  
ATOM   1683 2HB  SER A 115       6.484  25.083  19.530  1.00  0.90           H  
ATOM   1684  HG  SER A 115       4.465  25.518  19.934  1.00  0.90           H  
ATOM   1685  N   PHE A 116       5.198  25.971  23.538  1.00  0.96           N  
ATOM   1686  CA  PHE A 116       4.865  26.844  24.648  1.00  0.96           C  
ATOM   1687  C   PHE A 116       5.542  26.407  25.949  1.00  0.96           C  
ATOM   1688  O   PHE A 116       5.472  27.121  26.952  1.00  0.96           O  
ATOM   1689  CB  PHE A 116       3.355  26.845  24.866  1.00  0.96           C  
ATOM   1690  CG  PHE A 116       2.808  25.470  25.158  1.00  0.96           C  
ATOM   1691  CD1 PHE A 116       2.867  24.954  26.436  1.00  0.96           C  
ATOM   1692  CD2 PHE A 116       2.230  24.695  24.162  1.00  0.96           C  
ATOM   1693  CE1 PHE A 116       2.372  23.700  26.716  1.00  0.96           C  
ATOM   1694  CE2 PHE A 116       1.730  23.444  24.449  1.00  0.96           C  
ATOM   1695  CZ  PHE A 116       1.803  22.944  25.723  1.00  0.96           C  
ATOM   1696  H   PHE A 116       4.576  25.214  23.299  1.00  0.96           H  
ATOM   1697  HA  PHE A 116       5.197  27.855  24.407  1.00  0.96           H  
ATOM   1698 1HB  PHE A 116       3.104  27.499  25.700  1.00  0.96           H  
ATOM   1699 2HB  PHE A 116       2.857  27.230  23.978  1.00  0.96           H  
ATOM   1700  HD1 PHE A 116       3.316  25.552  27.227  1.00  0.96           H  
ATOM   1701  HD2 PHE A 116       2.164  25.081  23.139  1.00  0.96           H  
ATOM   1702  HE1 PHE A 116       2.423  23.309  27.732  1.00  0.96           H  
ATOM   1703  HE2 PHE A 116       1.277  22.860  23.663  1.00  0.96           H  
ATOM   1704  HZ  PHE A 116       1.405  21.955  25.960  1.00  0.96           H  
ATOM   1705  N   SER A 117       6.181  25.232  25.948  1.00  1.02           N  
ATOM   1706  CA  SER A 117       6.836  24.744  27.149  1.00  1.02           C  
ATOM   1707  C   SER A 117       8.308  25.054  27.100  1.00  1.02           C  
ATOM   1708  O   SER A 117       8.980  24.769  26.108  1.00  1.02           O  
ATOM   1709  CB  SER A 117       6.678  23.252  27.315  1.00  1.02           C  
ATOM   1710  OG  SER A 117       7.389  22.784  28.453  1.00  1.02           O  
ATOM   1711  H   SER A 117       6.233  24.668  25.101  1.00  1.02           H  
ATOM   1712  HA  SER A 117       6.403  25.245  28.014  1.00  1.02           H  
ATOM   1713 1HB  SER A 117       5.623  22.993  27.401  1.00  1.02           H  
ATOM   1714 2HB  SER A 117       7.065  22.765  26.427  1.00  1.02           H  
ATOM   1715  HG  SER A 117       7.521  21.818  28.286  1.00  1.02           H  
ATOM   1716  N   THR A 118       8.812  25.608  28.189  1.00  1.04           N  
ATOM   1717  CA  THR A 118      10.224  25.915  28.307  1.00  1.04           C  
ATOM   1718  C   THR A 118      10.839  25.101  29.439  1.00  1.04           C  
ATOM   1719  O   THR A 118      12.039  25.186  29.695  1.00  1.04           O  
ATOM   1720  CB  THR A 118      10.435  27.419  28.550  1.00  1.04           C  
ATOM   1721  OG1 THR A 118       9.806  27.807  29.778  1.00  1.04           O  
ATOM   1722  CG2 THR A 118       9.811  28.211  27.403  1.00  1.04           C  
ATOM   1723  H   THR A 118       8.189  25.839  28.948  1.00  1.04           H  
ATOM   1724  HA  THR A 118      10.727  25.639  27.381  1.00  1.04           H  
ATOM   1725  HB  THR A 118      11.501  27.636  28.607  1.00  1.04           H  
ATOM   1726  HG1 THR A 118      10.296  27.433  30.516  1.00  1.04           H  
ATOM   1727 1HG2 THR A 118       9.959  29.276  27.574  1.00  1.04           H  
ATOM   1728 2HG2 THR A 118      10.282  27.923  26.462  1.00  1.04           H  
ATOM   1729 3HG2 THR A 118       8.742  28.000  27.349  1.00  1.04           H  
ATOM   1730  N   ILE A 119       9.992  24.338  30.141  1.00  1.04           N  
ATOM   1731  CA  ILE A 119      10.455  23.566  31.286  1.00  1.04           C  
ATOM   1732  C   ILE A 119      10.279  22.053  31.164  1.00  1.04           C  
ATOM   1733  O   ILE A 119      10.870  21.314  31.952  1.00  1.04           O  
ATOM   1734  CB  ILE A 119       9.735  24.007  32.578  1.00  1.04           C  
ATOM   1735  CG1 ILE A 119       8.214  23.735  32.460  1.00  1.04           C  
ATOM   1736  CG2 ILE A 119       9.995  25.484  32.844  1.00  1.04           C  
ATOM   1737  CD1 ILE A 119       7.461  23.883  33.759  1.00  1.04           C  
ATOM   1738  H   ILE A 119       9.023  24.300  29.865  1.00  1.04           H  
ATOM   1739  HA  ILE A 119      11.519  23.759  31.414  1.00  1.04           H  
ATOM   1740  HB  ILE A 119      10.111  23.418  33.414  1.00  1.04           H  
ATOM   1741 1HG1 ILE A 119       7.788  24.420  31.731  1.00  1.04           H  
ATOM   1742 2HG1 ILE A 119       8.056  22.721  32.113  1.00  1.04           H  
ATOM   1743 1HG2 ILE A 119       9.497  25.781  33.766  1.00  1.04           H  
ATOM   1744 2HG2 ILE A 119      11.068  25.651  32.941  1.00  1.04           H  
ATOM   1745 3HG2 ILE A 119       9.608  26.078  32.021  1.00  1.04           H  
ATOM   1746 1HD1 ILE A 119       6.404  23.668  33.590  1.00  1.04           H  
ATOM   1747 2HD1 ILE A 119       7.861  23.179  34.490  1.00  1.04           H  
ATOM   1748 3HD1 ILE A 119       7.571  24.898  34.134  1.00  1.04           H  
ATOM   1749  N   SER A 120       9.495  21.565  30.196  1.00  1.00           N  
ATOM   1750  CA  SER A 120       9.305  20.119  30.137  1.00  1.00           C  
ATOM   1751  C   SER A 120       8.889  19.586  28.787  1.00  1.00           C  
ATOM   1752  O   SER A 120       8.088  20.201  28.064  1.00  1.00           O  
ATOM   1753  CB  SER A 120       8.252  19.691  31.143  1.00  1.00           C  
ATOM   1754  OG  SER A 120       8.038  18.284  31.124  1.00  1.00           O  
ATOM   1755  H   SER A 120       9.000  22.168  29.549  1.00  1.00           H  
ATOM   1756  HA  SER A 120      10.253  19.646  30.398  1.00  1.00           H  
ATOM   1757 1HB  SER A 120       8.555  19.999  32.141  1.00  1.00           H  
ATOM   1758 2HB  SER A 120       7.316  20.203  30.919  1.00  1.00           H  
ATOM   1759  HG  SER A 120       7.885  18.002  30.175  1.00  1.00           H  
ATOM   1760  N   GLU A 121       9.436  18.416  28.495  1.00  0.96           N  
ATOM   1761  CA  GLU A 121       9.097  17.607  27.345  1.00  0.96           C  
ATOM   1762  C   GLU A 121       7.793  16.924  27.677  1.00  0.96           C  
ATOM   1763  O   GLU A 121       7.408  16.902  28.857  1.00  0.96           O  
ATOM   1764  CB  GLU A 121      10.198  16.576  27.076  1.00  0.96           C  
ATOM   1765  CG  GLU A 121      10.350  15.521  28.167  1.00  0.96           C  
ATOM   1766  CD  GLU A 121      11.485  14.554  27.908  1.00  0.96           C  
ATOM   1767  OE1 GLU A 121      12.188  14.732  26.940  1.00  0.96           O  
ATOM   1768  OE2 GLU A 121      11.644  13.635  28.680  1.00  0.96           O  
ATOM   1769  H   GLU A 121      10.115  18.043  29.148  1.00  0.96           H  
ATOM   1770  HA  GLU A 121       8.951  18.242  26.473  1.00  0.96           H  
ATOM   1771 1HB  GLU A 121       9.981  16.052  26.143  1.00  0.96           H  
ATOM   1772 2HB  GLU A 121      11.154  17.080  26.962  1.00  0.96           H  
ATOM   1773 1HG  GLU A 121      10.519  16.023  29.119  1.00  0.96           H  
ATOM   1774 2HG  GLU A 121       9.414  14.963  28.244  1.00  0.96           H  
ATOM   1775  N   LYS A 122       7.105  16.402  26.667  1.00  0.93           N  
ATOM   1776  CA  LYS A 122       5.887  15.651  26.933  1.00  0.93           C  
ATOM   1777  C   LYS A 122       6.001  14.239  26.372  1.00  0.93           C  
ATOM   1778  O   LYS A 122       6.586  14.016  25.308  1.00  0.93           O  
ATOM   1779  CB  LYS A 122       4.678  16.369  26.312  1.00  0.93           C  
ATOM   1780  CG  LYS A 122       4.517  17.823  26.765  1.00  0.93           C  
ATOM   1781  CD  LYS A 122       4.117  17.943  28.212  1.00  0.93           C  
ATOM   1782  CE  LYS A 122       4.155  19.404  28.697  1.00  0.93           C  
ATOM   1783  NZ  LYS A 122       3.194  20.254  27.977  1.00  0.93           N  
ATOM   1784  H   LYS A 122       7.456  16.525  25.719  1.00  0.93           H  
ATOM   1785  HA  LYS A 122       5.739  15.570  28.007  1.00  0.93           H  
ATOM   1786 1HB  LYS A 122       4.760  16.360  25.226  1.00  0.93           H  
ATOM   1787 2HB  LYS A 122       3.767  15.835  26.576  1.00  0.93           H  
ATOM   1788 1HG  LYS A 122       5.450  18.335  26.641  1.00  0.93           H  
ATOM   1789 2HG  LYS A 122       3.760  18.323  26.153  1.00  0.93           H  
ATOM   1790 1HD  LYS A 122       3.105  17.553  28.351  1.00  0.93           H  
ATOM   1791 2HD  LYS A 122       4.787  17.373  28.812  1.00  0.93           H  
ATOM   1792 1HE  LYS A 122       3.925  19.430  29.750  1.00  0.93           H  
ATOM   1793 2HE  LYS A 122       5.159  19.808  28.551  1.00  0.93           H  
ATOM   1794 1HZ  LYS A 122       3.230  21.187  28.320  1.00  0.93           H  
ATOM   1795 2HZ  LYS A 122       3.417  20.242  26.997  1.00  0.93           H  
ATOM   1796 3HZ  LYS A 122       2.220  19.918  28.076  1.00  0.93           H  
ATOM   1797  N   LEU A 123       5.407  13.286  27.074  1.00  0.92           N  
ATOM   1798  CA  LEU A 123       5.341  11.908  26.582  1.00  0.92           C  
ATOM   1799  C   LEU A 123       3.934  11.730  26.087  1.00  0.92           C  
ATOM   1800  O   LEU A 123       2.999  11.891  26.874  1.00  0.92           O  
ATOM   1801  CB  LEU A 123       5.659  10.896  27.682  1.00  0.92           C  
ATOM   1802  CG  LEU A 123       5.542   9.427  27.300  1.00  0.92           C  
ATOM   1803  CD1 LEU A 123       6.579   9.101  26.277  1.00  0.92           C  
ATOM   1804  CD2 LEU A 123       5.691   8.577  28.541  1.00  0.92           C  
ATOM   1805  H   LEU A 123       4.947  13.541  27.949  1.00  0.92           H  
ATOM   1806  HA  LEU A 123       6.031  11.772  25.749  1.00  0.92           H  
ATOM   1807 1HB  LEU A 123       6.683  11.064  28.011  1.00  0.92           H  
ATOM   1808 2HB  LEU A 123       5.022  11.061  28.498  1.00  0.92           H  
ATOM   1809  HG  LEU A 123       4.565   9.242  26.849  1.00  0.92           H  
ATOM   1810 1HD1 LEU A 123       6.501   8.061  25.994  1.00  0.92           H  
ATOM   1811 2HD1 LEU A 123       6.439   9.726  25.401  1.00  0.92           H  
ATOM   1812 3HD1 LEU A 123       7.554   9.285  26.705  1.00  0.92           H  
ATOM   1813 1HD2 LEU A 123       5.599   7.524  28.272  1.00  0.92           H  
ATOM   1814 2HD2 LEU A 123       6.669   8.754  28.988  1.00  0.92           H  
ATOM   1815 3HD2 LEU A 123       4.915   8.838  29.256  1.00  0.92           H  
ATOM   1816  N   VAL A 124       3.781  11.447  24.801  1.00  0.94           N  
ATOM   1817  CA  VAL A 124       2.461  11.417  24.197  1.00  0.94           C  
ATOM   1818  C   VAL A 124       2.136  10.092  23.500  1.00  0.94           C  
ATOM   1819  O   VAL A 124       2.981   9.480  22.839  1.00  0.94           O  
ATOM   1820  CB  VAL A 124       2.340  12.588  23.197  1.00  0.94           C  
ATOM   1821  CG1 VAL A 124       0.943  12.602  22.552  1.00  0.94           C  
ATOM   1822  CG2 VAL A 124       2.649  13.928  23.889  1.00  0.94           C  
ATOM   1823  H   VAL A 124       4.605  11.285  24.219  1.00  0.94           H  
ATOM   1824  HA  VAL A 124       1.721  11.564  24.979  1.00  0.94           H  
ATOM   1825  HB  VAL A 124       3.055  12.436  22.426  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 124       0.893  13.413  21.844  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 124       0.751  11.667  22.033  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 124       0.186  12.748  23.324  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 124       2.579  14.738  23.163  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 124       1.946  14.088  24.681  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 124       3.657  13.908  24.300  1.00  0.94           H  
ATOM   1832  N   PHE A 125       0.915   9.616  23.726  1.00  1.00           N  
ATOM   1833  CA  PHE A 125       0.405   8.395  23.119  1.00  1.00           C  
ATOM   1834  C   PHE A 125      -0.650   8.721  22.068  1.00  1.00           C  
ATOM   1835  O   PHE A 125      -1.476   9.624  22.252  1.00  1.00           O  
ATOM   1836  CB  PHE A 125      -0.150   7.446  24.173  1.00  1.00           C  
ATOM   1837  CG  PHE A 125      -0.804   6.244  23.584  1.00  1.00           C  
ATOM   1838  CD1 PHE A 125      -0.049   5.262  22.962  1.00  1.00           C  
ATOM   1839  CD2 PHE A 125      -2.173   6.077  23.665  1.00  1.00           C  
ATOM   1840  CE1 PHE A 125      -0.645   4.147  22.420  1.00  1.00           C  
ATOM   1841  CE2 PHE A 125      -2.771   4.958  23.130  1.00  1.00           C  
ATOM   1842  CZ  PHE A 125      -2.006   3.993  22.504  1.00  1.00           C  
ATOM   1843  H   PHE A 125       0.283  10.152  24.319  1.00  1.00           H  
ATOM   1844  HA  PHE A 125       1.226   7.885  22.615  1.00  1.00           H  
ATOM   1845 1HB  PHE A 125       0.658   7.110  24.817  1.00  1.00           H  
ATOM   1846 2HB  PHE A 125      -0.879   7.973  24.791  1.00  1.00           H  
ATOM   1847  HD1 PHE A 125       1.024   5.386  22.892  1.00  1.00           H  
ATOM   1848  HD2 PHE A 125      -2.778   6.840  24.159  1.00  1.00           H  
ATOM   1849  HE1 PHE A 125      -0.038   3.384  21.925  1.00  1.00           H  
ATOM   1850  HE2 PHE A 125      -3.855   4.827  23.192  1.00  1.00           H  
ATOM   1851  HZ  PHE A 125      -2.486   3.106  22.074  1.00  1.00           H  
ATOM   1852  N   PHE A 126      -0.595   8.015  20.940  1.00  1.08           N  
ATOM   1853  CA  PHE A 126      -1.540   8.255  19.861  1.00  1.08           C  
ATOM   1854  C   PHE A 126      -2.027   7.000  19.119  1.00  1.08           C  
ATOM   1855  O   PHE A 126      -1.259   6.075  18.841  1.00  1.08           O  
ATOM   1856  CB  PHE A 126      -0.906   9.203  18.856  1.00  1.08           C  
ATOM   1857  CG  PHE A 126      -1.760   9.479  17.695  1.00  1.08           C  
ATOM   1858  CD1 PHE A 126      -2.657  10.480  17.703  1.00  1.08           C  
ATOM   1859  CD2 PHE A 126      -1.677   8.712  16.621  1.00  1.08           C  
ATOM   1860  CE1 PHE A 126      -3.458  10.725  16.650  1.00  1.08           C  
ATOM   1861  CE2 PHE A 126      -2.436   8.920  15.547  1.00  1.08           C  
ATOM   1862  CZ  PHE A 126      -3.353   9.925  15.545  1.00  1.08           C  
ATOM   1863  H   PHE A 126       0.128   7.302  20.830  1.00  1.08           H  
ATOM   1864  HA  PHE A 126      -2.411   8.737  20.290  1.00  1.08           H  
ATOM   1865 1HB  PHE A 126      -0.686  10.152  19.347  1.00  1.08           H  
ATOM   1866 2HB  PHE A 126       0.035   8.785  18.503  1.00  1.08           H  
ATOM   1867  HD1 PHE A 126      -2.724  11.071  18.571  1.00  1.08           H  
ATOM   1868  HD2 PHE A 126      -0.989   7.901  16.647  1.00  1.08           H  
ATOM   1869  HE1 PHE A 126      -4.163  11.544  16.704  1.00  1.08           H  
ATOM   1870  HE2 PHE A 126      -2.305   8.280  14.711  1.00  1.08           H  
ATOM   1871  HZ  PHE A 126      -3.976  10.088  14.674  1.00  1.08           H  
ATOM   1872  N   GLU A 127      -3.335   6.981  18.796  1.00  1.21           N  
ATOM   1873  CA  GLU A 127      -3.939   5.890  18.013  1.00  1.21           C  
ATOM   1874  C   GLU A 127      -4.531   6.392  16.685  1.00  1.21           C  
ATOM   1875  O   GLU A 127      -5.114   7.482  16.613  1.00  1.21           O  
ATOM   1876  CB  GLU A 127      -5.057   5.187  18.792  1.00  1.21           C  
ATOM   1877  CG  GLU A 127      -4.635   4.496  20.078  1.00  1.21           C  
ATOM   1878  CD  GLU A 127      -5.779   3.748  20.759  1.00  1.21           C  
ATOM   1879  OE1 GLU A 127      -6.865   3.757  20.231  1.00  1.21           O  
ATOM   1880  OE2 GLU A 127      -5.561   3.177  21.800  1.00  1.21           O  
ATOM   1881  H   GLU A 127      -3.909   7.775  19.081  1.00  1.21           H  
ATOM   1882  HA  GLU A 127      -3.168   5.158  17.779  1.00  1.21           H  
ATOM   1883 1HB  GLU A 127      -5.828   5.911  19.046  1.00  1.21           H  
ATOM   1884 2HB  GLU A 127      -5.520   4.431  18.151  1.00  1.21           H  
ATOM   1885 1HG  GLU A 127      -3.828   3.800  19.867  1.00  1.21           H  
ATOM   1886 2HG  GLU A 127      -4.256   5.258  20.747  1.00  1.21           H  
ATOM   1887  N   LEU A 128      -4.439   5.546  15.646  1.00  1.42           N  
ATOM   1888  CA  LEU A 128      -5.024   5.832  14.327  1.00  1.42           C  
ATOM   1889  C   LEU A 128      -5.791   4.671  13.714  1.00  1.42           C  
ATOM   1890  O   LEU A 128      -5.254   3.577  13.505  1.00  1.42           O  
ATOM   1891  CB  LEU A 128      -3.949   6.260  13.314  1.00  1.42           C  
ATOM   1892  CG  LEU A 128      -4.403   6.441  11.833  1.00  1.42           C  
ATOM   1893  CD1 LEU A 128      -5.429   7.574  11.716  1.00  1.42           C  
ATOM   1894  CD2 LEU A 128      -3.162   6.752  10.975  1.00  1.42           C  
ATOM   1895  H   LEU A 128      -3.952   4.659  15.793  1.00  1.42           H  
ATOM   1896  HA  LEU A 128      -5.724   6.660  14.445  1.00  1.42           H  
ATOM   1897 1HB  LEU A 128      -3.607   7.203  13.598  1.00  1.42           H  
ATOM   1898 2HB  LEU A 128      -3.118   5.553  13.344  1.00  1.42           H  
ATOM   1899  HG  LEU A 128      -4.875   5.522  11.482  1.00  1.42           H  
ATOM   1900 1HD1 LEU A 128      -5.739   7.674  10.681  1.00  1.42           H  
ATOM   1901 2HD1 LEU A 128      -6.299   7.357  12.320  1.00  1.42           H  
ATOM   1902 3HD1 LEU A 128      -4.979   8.495  12.048  1.00  1.42           H  
ATOM   1903 1HD2 LEU A 128      -3.461   6.866   9.934  1.00  1.42           H  
ATOM   1904 2HD2 LEU A 128      -2.695   7.677  11.320  1.00  1.42           H  
ATOM   1905 3HD2 LEU A 128      -2.447   5.935  11.053  1.00  1.42           H  
ATOM   1906  N   ILE A 129      -7.047   4.941  13.382  1.00  1.74           N  
ATOM   1907  CA  ILE A 129      -7.895   3.964  12.729  1.00  1.74           C  
ATOM   1908  C   ILE A 129      -8.328   4.481  11.364  1.00  1.74           C  
ATOM   1909  O   ILE A 129      -8.727   5.639  11.210  1.00  1.74           O  
ATOM   1910  CB  ILE A 129      -9.115   3.595  13.583  1.00  1.74           C  
ATOM   1911  CG1 ILE A 129      -8.655   2.972  14.904  1.00  1.74           C  
ATOM   1912  CG2 ILE A 129     -10.004   2.622  12.813  1.00  1.74           C  
ATOM   1913  CD1 ILE A 129      -9.763   2.804  15.901  1.00  1.74           C  
ATOM   1914  H   ILE A 129      -7.426   5.865  13.601  1.00  1.74           H  
ATOM   1915  HA  ILE A 129      -7.321   3.059  12.574  1.00  1.74           H  
ATOM   1916  HB  ILE A 129      -9.674   4.473  13.822  1.00  1.74           H  
ATOM   1917 1HG1 ILE A 129      -8.220   1.996  14.699  1.00  1.74           H  
ATOM   1918 2HG1 ILE A 129      -7.891   3.600  15.356  1.00  1.74           H  
ATOM   1919 1HG2 ILE A 129     -10.868   2.361  13.419  1.00  1.74           H  
ATOM   1920 2HG2 ILE A 129     -10.352   3.082  11.884  1.00  1.74           H  
ATOM   1921 3HG2 ILE A 129      -9.436   1.716  12.578  1.00  1.74           H  
ATOM   1922 1HD1 ILE A 129      -9.360   2.354  16.812  1.00  1.74           H  
ATOM   1923 2HD1 ILE A 129     -10.198   3.783  16.135  1.00  1.74           H  
ATOM   1924 3HD1 ILE A 129     -10.531   2.155  15.487  1.00  1.74           H  
ATOM   1925  N   PHE A 130      -8.190   3.640  10.354  1.00  2.22           N  
ATOM   1926  CA  PHE A 130      -8.568   4.016   9.001  1.00  2.22           C  
ATOM   1927  C   PHE A 130      -9.637   3.105   8.441  1.00  2.22           C  
ATOM   1928  O   PHE A 130      -9.412   1.908   8.262  1.00  2.22           O  
ATOM   1929  CB  PHE A 130      -7.357   3.934   8.082  1.00  2.22           C  
ATOM   1930  CG  PHE A 130      -7.602   4.295   6.666  1.00  2.22           C  
ATOM   1931  CD1 PHE A 130      -7.306   5.541   6.160  1.00  2.22           C  
ATOM   1932  CD2 PHE A 130      -8.138   3.341   5.823  1.00  2.22           C  
ATOM   1933  CE1 PHE A 130      -7.539   5.814   4.829  1.00  2.22           C  
ATOM   1934  CE2 PHE A 130      -8.378   3.602   4.503  1.00  2.22           C  
ATOM   1935  CZ  PHE A 130      -8.080   4.829   3.996  1.00  2.22           C  
ATOM   1936  H   PHE A 130      -7.851   2.699  10.551  1.00  2.22           H  
ATOM   1937  HA  PHE A 130      -8.958   5.035   9.008  1.00  2.22           H  
ATOM   1938 1HB  PHE A 130      -6.543   4.550   8.468  1.00  2.22           H  
ATOM   1939 2HB  PHE A 130      -7.030   2.923   8.069  1.00  2.22           H  
ATOM   1940  HD1 PHE A 130      -6.880   6.304   6.819  1.00  2.22           H  
ATOM   1941  HD2 PHE A 130      -8.373   2.363   6.231  1.00  2.22           H  
ATOM   1942  HE1 PHE A 130      -7.300   6.794   4.437  1.00  2.22           H  
ATOM   1943  HE2 PHE A 130      -8.805   2.825   3.859  1.00  2.22           H  
ATOM   1944  HZ  PHE A 130      -8.277   5.022   2.946  1.00  2.22           H  
ATOM   1945  N   ASP A 131     -10.806   3.663   8.146  1.00  2.91           N  
ATOM   1946  CA  ASP A 131     -11.854   2.850   7.570  1.00  2.91           C  
ATOM   1947  C   ASP A 131     -11.853   2.961   6.050  1.00  2.91           C  
ATOM   1948  O   ASP A 131     -11.507   4.007   5.472  1.00  2.91           O  
ATOM   1949  CB  ASP A 131     -13.217   3.141   8.186  1.00  2.91           C  
ATOM   1950  CG  ASP A 131     -13.348   2.588   9.629  1.00  2.91           C  
ATOM   1951  OD1 ASP A 131     -12.556   1.754  10.002  1.00  2.91           O  
ATOM   1952  OD2 ASP A 131     -14.256   2.978  10.317  1.00  2.91           O  
ATOM   1953  H   ASP A 131     -10.964   4.656   8.315  1.00  2.91           H  
ATOM   1954  HA  ASP A 131     -11.641   1.813   7.810  1.00  2.91           H  
ATOM   1955 1HB  ASP A 131     -13.361   4.203   8.229  1.00  2.91           H  
ATOM   1956 2HB  ASP A 131     -14.002   2.726   7.558  1.00  2.91           H  
ATOM   1957  N   SER A 132     -12.314   1.877   5.440  1.00  3.78           N  
ATOM   1958  CA  SER A 132     -12.344   1.641   4.009  1.00  3.78           C  
ATOM   1959  C   SER A 132     -13.215   2.570   3.193  1.00  3.78           C  
ATOM   1960  O   SER A 132     -14.087   3.269   3.709  1.00  3.78           O  
ATOM   1961  CB  SER A 132     -12.821   0.229   3.757  1.00  3.78           C  
ATOM   1962  OG  SER A 132     -14.164   0.090   4.127  1.00  3.78           O  
ATOM   1963  H   SER A 132     -12.610   1.113   6.034  1.00  3.78           H  
ATOM   1964  HA  SER A 132     -11.319   1.734   3.643  1.00  3.78           H  
ATOM   1965 1HB  SER A 132     -12.708  -0.013   2.698  1.00  3.78           H  
ATOM   1966 2HB  SER A 132     -12.202  -0.469   4.310  1.00  3.78           H  
ATOM   1967  HG  SER A 132     -14.663   0.603   3.477  1.00  3.78           H  
ATOM   1968  N   LEU A 133     -12.946   2.534   1.898  1.00  4.79           N  
ATOM   1969  CA  LEU A 133     -13.607   3.307   0.868  1.00  4.79           C  
ATOM   1970  C   LEU A 133     -14.880   2.619   0.405  1.00  4.79           C  
ATOM   1971  O   LEU A 133     -14.978   1.394   0.460  1.00  4.79           O  
ATOM   1972  CB  LEU A 133     -12.639   3.430  -0.310  1.00  4.79           C  
ATOM   1973  CG  LEU A 133     -11.315   4.104   0.039  1.00  4.79           C  
ATOM   1974  CD1 LEU A 133     -10.375   4.064  -1.159  1.00  4.79           C  
ATOM   1975  CD2 LEU A 133     -11.604   5.509   0.474  1.00  4.79           C  
ATOM   1976  H   LEU A 133     -12.206   1.911   1.607  1.00  4.79           H  
ATOM   1977  HA  LEU A 133     -13.854   4.293   1.266  1.00  4.79           H  
ATOM   1978 1HB  LEU A 133     -12.422   2.430  -0.686  1.00  4.79           H  
ATOM   1979 2HB  LEU A 133     -13.122   4.002  -1.103  1.00  4.79           H  
ATOM   1980  HG  LEU A 133     -10.835   3.570   0.862  1.00  4.79           H  
ATOM   1981 1HD1 LEU A 133      -9.447   4.533  -0.902  1.00  4.79           H  
ATOM   1982 2HD1 LEU A 133     -10.183   3.031  -1.444  1.00  4.79           H  
ATOM   1983 3HD1 LEU A 133     -10.830   4.592  -1.991  1.00  4.79           H  
ATOM   1984 1HD2 LEU A 133     -10.697   5.973   0.746  1.00  4.79           H  
ATOM   1985 2HD2 LEU A 133     -12.074   6.072  -0.332  1.00  4.79           H  
ATOM   1986 3HD2 LEU A 133     -12.271   5.489   1.326  1.00  4.79           H  
ATOM   1987  N   GLN A 134     -15.850   3.393  -0.070  1.00  5.76           N  
ATOM   1988  CA  GLN A 134     -17.054   2.797  -0.638  1.00  5.76           C  
ATOM   1989  C   GLN A 134     -16.686   1.955  -1.856  1.00  5.76           C  
ATOM   1990  O   GLN A 134     -15.974   2.430  -2.744  1.00  5.76           O  
ATOM   1991  CB  GLN A 134     -18.078   3.866  -1.039  1.00  5.76           C  
ATOM   1992  CG  GLN A 134     -19.353   3.284  -1.651  1.00  5.76           C  
ATOM   1993  CD  GLN A 134     -20.195   2.530  -0.637  1.00  5.76           C  
ATOM   1994  OE1 GLN A 134     -20.580   3.085   0.403  1.00  5.76           O  
ATOM   1995  NE2 GLN A 134     -20.468   1.255  -0.913  1.00  5.76           N  
ATOM   1996  H   GLN A 134     -15.741   4.397  -0.063  1.00  5.76           H  
ATOM   1997  HA  GLN A 134     -17.506   2.138   0.103  1.00  5.76           H  
ATOM   1998 1HB  GLN A 134     -18.359   4.452  -0.165  1.00  5.76           H  
ATOM   1999 2HB  GLN A 134     -17.633   4.545  -1.765  1.00  5.76           H  
ATOM   2000 1HG  GLN A 134     -19.955   4.101  -2.047  1.00  5.76           H  
ATOM   2001 2HG  GLN A 134     -19.092   2.594  -2.457  1.00  5.76           H  
ATOM   2002 1HE2 GLN A 134     -21.008   0.710  -0.276  1.00  5.76           H  
ATOM   2003 2HE2 GLN A 134     -20.108   0.809  -1.775  1.00  5.76           H  
ATOM   2004  N   ASP A 135     -17.161   0.714  -1.881  1.00  6.53           N  
ATOM   2005  CA  ASP A 135     -16.883  -0.205  -2.973  1.00  6.53           C  
ATOM   2006  C   ASP A 135     -18.170  -0.898  -3.417  1.00  6.53           C  
ATOM   2007  O   ASP A 135     -18.123  -2.005  -3.952  1.00  6.53           O  
ATOM   2008  OXT ASP A 135     -19.262  -0.442  -3.061  1.00  6.53           O  
ATOM   2009  CB  ASP A 135     -15.849  -1.254  -2.529  1.00  6.53           C  
ATOM   2010  CG  ASP A 135     -15.327  -2.149  -3.665  1.00  6.53           C  
ATOM   2011  OD1 ASP A 135     -16.124  -2.751  -4.340  1.00  6.53           O  
ATOM   2012  OD2 ASP A 135     -14.126  -2.242  -3.819  1.00  6.53           O  
ATOM   2013  H   ASP A 135     -17.719   0.397  -1.102  1.00  6.53           H  
ATOM   2014  HA  ASP A 135     -16.483   0.357  -3.817  1.00  6.53           H  
ATOM   2015 1HB  ASP A 135     -14.998  -0.740  -2.071  1.00  6.53           H  
ATOM   2016 2HB  ASP A 135     -16.290  -1.890  -1.764  1.00  6.53           H  
TER    2017
ENDMDL

REMARK ID 140229 MODEL 4 2021-10-16_00000176_1_11
PFRMAT TS
TARGET 2021-10-16_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.895   2.516  10.976  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.343   2.621  10.824  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.707   3.336   9.539  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.120   4.365   9.200  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.947   3.373  12.013  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.732   2.714  13.370  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.465   1.066  13.472  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.213   1.474  13.400  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.677   1.912  11.753  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.501   2.133  10.127  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.507   3.433  11.140  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.763   1.617  10.784  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.522   4.373  12.058  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.021   3.484  11.856  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.663   2.629  13.566  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.172   3.335  14.147  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.803   0.558  13.455  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.471   2.122  14.241  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.430   1.992  12.463  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.670   2.795   8.802  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.104   3.467   7.584  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.875   4.718   7.982  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.542   4.727   9.018  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.124   1.939   9.091  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.242   3.737   6.975  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.741   2.805   6.990  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.815   5.749   7.155  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.535   6.983   7.435  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.712   7.802   6.174  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.133   7.505   5.128  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.804   7.851   8.437  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.679   8.433   7.843  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.253   5.682   6.317  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.521   6.731   7.828  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.468   8.626   8.806  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.497   7.247   9.294  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.073   7.697   7.658  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.417   8.916   6.321  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.647   9.883   5.256  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.356  10.508   4.692  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.396  11.202   3.677  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.564  10.988   5.754  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.942  11.739   6.760  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.843   9.091   7.220  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.150   9.368   4.435  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.829  11.637   4.922  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.483  10.550   6.136  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.106  12.040   6.387  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.213  10.282   5.356  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.943  10.827   4.893  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.483  10.233   3.560  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.706  10.873   2.855  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.855  10.596   5.937  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.006  11.421   7.151  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.874  11.092   8.155  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.397  12.573   7.533  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.808  12.001   9.112  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.916  12.916   8.759  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.203   9.696   6.191  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.049  11.901   4.753  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.859   9.547   6.233  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.906  10.799   5.515  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.258  10.162   8.253  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.642  13.203   7.063  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.430  11.912  10.001  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.894   9.010   3.214  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.453   8.449   1.931  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.425   7.401   1.369  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.106   6.706   2.115  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.014   7.922   2.063  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.792   6.835   3.074  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.752   7.082   4.438  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.535   5.522   2.929  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.516   5.955   5.078  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.366   4.999   4.193  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.551   8.502   3.816  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.412   9.256   1.197  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.684   7.554   1.097  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.360   8.741   2.322  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.470   7.954   4.834  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.439   4.877   2.060  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.456   5.938   6.168  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.459   7.259   0.038  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.389   6.322  -0.615  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.989   4.842  -0.532  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.716   4.019   0.045  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.558   6.746  -2.083  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.549   5.952  -2.881  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.913   6.036  -2.674  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.376   5.097  -3.906  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.533   5.249  -3.537  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.624   4.668  -4.297  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.868   7.847  -0.531  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.362   6.412  -0.136  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.860   7.793  -2.120  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.596   6.674  -2.589  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.428   4.812  -4.339  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.610   5.108  -3.611  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.805   4.017  -5.046  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.816   4.477  -1.049  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.428   3.066  -1.019  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.838   2.674   0.329  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.632   2.439   0.484  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.476   2.702  -2.172  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.095   2.727  -3.536  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.208   1.975  -3.855  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.749   3.386  -4.669  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.519   2.171  -5.126  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.650   3.025  -5.641  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.225   5.164  -1.492  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.322   2.455  -1.165  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.674   3.396  -2.203  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.053   1.713  -2.002  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.636   1.283  -3.274  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.945   4.087  -4.906  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.375   1.663  -5.569  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.733   2.578   1.310  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.425   2.330   2.711  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.985   0.907   3.029  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.616   0.598   4.161  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.607   2.767   3.586  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.897   2.056   3.324  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.652   2.287   2.189  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.577   1.143   4.051  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.745   1.546   2.233  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.729   0.844   3.356  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.697   2.790   1.043  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.593   2.955   2.994  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.345   2.618   4.627  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.775   3.841   3.441  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.477   3.013   1.484  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.375   0.660   5.007  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.475   1.593   1.426  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.009   0.052   2.021  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.567  -1.317   2.168  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.195  -1.527   1.524  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.346  -2.633   1.580  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.554  -2.270   1.497  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.914  -2.242   2.077  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.203  -2.719   3.334  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.080  -1.803   1.560  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.491  -2.569   3.569  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.045  -2.020   2.505  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.343   0.368   1.127  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.494  -1.577   3.225  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.636  -2.030   0.438  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.177  -3.292   1.571  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.226  -1.365   0.575  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.011  -2.846   4.483  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.024  -1.786   2.400  1.00 10.00           H  
ATOM    151  N   SER A  11       0.352  -0.493   0.862  1.00 18.74           N  
ATOM    152  CA  SER A  11       1.620  -0.702   0.178  1.00 18.74           C  
ATOM    153  C   SER A  11       2.492   0.569  -0.012  1.00 18.74           C  
ATOM    154  O   SER A  11       3.334   0.890   0.826  1.00 18.74           O  
ATOM    155  CB  SER A  11       1.371  -1.404  -1.159  1.00 18.74           C  
ATOM    156  OG  SER A  11       0.599  -0.620  -2.012  1.00 18.74           O  
ATOM    157  H   SER A  11      -0.080   0.427   0.847  1.00 18.74           H  
ATOM    158  HA  SER A  11       2.212  -1.386   0.788  1.00 18.74           H  
ATOM    159 1HB  SER A  11       2.328  -1.625  -1.624  1.00 18.74           H  
ATOM    160 2HB  SER A  11       0.871  -2.357  -0.972  1.00 18.74           H  
ATOM    161  HG  SER A  11       0.511  -1.122  -2.822  1.00 18.74           H  
ATOM    162  N   SER A  12       2.332   1.218  -1.178  1.00 18.40           N  
ATOM    163  CA  SER A  12       3.155   2.348  -1.626  1.00 18.40           C  
ATOM    164  C   SER A  12       2.553   3.765  -1.544  1.00 18.40           C  
ATOM    165  O   SER A  12       3.094   4.683  -2.158  1.00 18.40           O  
ATOM    166  CB  SER A  12       3.578   2.096  -3.066  1.00 18.40           C  
ATOM    167  OG  SER A  12       2.459   2.012  -3.906  1.00 18.40           O  
ATOM    168  H   SER A  12       1.605   0.867  -1.780  1.00 18.40           H  
ATOM    169  HA  SER A  12       4.059   2.351  -1.004  1.00 18.40           H  
ATOM    170 1HB  SER A  12       4.232   2.902  -3.402  1.00 18.40           H  
ATOM    171 2HB  SER A  12       4.149   1.170  -3.119  1.00 18.40           H  
ATOM    172  HG  SER A  12       1.861   1.389  -3.495  1.00 18.40           H  
ATOM    173  N   GLY A  13       1.452   3.966  -0.837  1.00 17.86           N  
ATOM    174  CA  GLY A  13       0.870   5.308  -0.803  1.00 17.86           C  
ATOM    175  C   GLY A  13       1.823   6.318  -0.183  1.00 17.86           C  
ATOM    176  O   GLY A  13       2.563   6.005   0.749  1.00 17.86           O  
ATOM    177  H   GLY A  13       0.984   3.212  -0.338  1.00 17.86           H  
ATOM    178 1HA  GLY A  13       0.616   5.620  -1.813  1.00 17.86           H  
ATOM    179 2HA  GLY A  13      -0.060   5.283  -0.232  1.00 17.86           H  
ATOM    180  N   LEU A  14       1.778   7.541  -0.694  1.00 17.14           N  
ATOM    181  CA  LEU A  14       2.633   8.602  -0.186  1.00 17.14           C  
ATOM    182  C   LEU A  14       1.816   9.634   0.563  1.00 17.14           C  
ATOM    183  O   LEU A  14       0.681   9.917   0.182  1.00 17.14           O  
ATOM    184  CB  LEU A  14       3.388   9.263  -1.346  1.00 17.14           C  
ATOM    185  CG  LEU A  14       4.234   8.297  -2.207  1.00 17.14           C  
ATOM    186  CD1 LEU A  14       4.876   9.064  -3.345  1.00 17.14           C  
ATOM    187  CD2 LEU A  14       5.282   7.619  -1.334  1.00 17.14           C  
ATOM    188  H   LEU A  14       1.143   7.738  -1.453  1.00 17.14           H  
ATOM    189  HA  LEU A  14       3.357   8.170   0.500  1.00 17.14           H  
ATOM    190 1HB  LEU A  14       2.665   9.751  -2.001  1.00 17.14           H  
ATOM    191 2HB  LEU A  14       4.051  10.024  -0.939  1.00 17.14           H  
ATOM    192  HG  LEU A  14       3.590   7.529  -2.642  1.00 17.14           H  
ATOM    193 1HD1 LEU A  14       5.465   8.377  -3.957  1.00 17.14           H  
ATOM    194 2HD1 LEU A  14       4.104   9.524  -3.957  1.00 17.14           H  
ATOM    195 3HD1 LEU A  14       5.531   9.838  -2.942  1.00 17.14           H  
ATOM    196 1HD2 LEU A  14       5.872   6.933  -1.943  1.00 17.14           H  
ATOM    197 2HD2 LEU A  14       5.939   8.372  -0.900  1.00 17.14           H  
ATOM    198 3HD2 LEU A  14       4.786   7.065  -0.540  1.00 17.14           H  
ATOM    199  N   VAL A  15       2.407  10.207   1.602  1.00 16.30           N  
ATOM    200  CA  VAL A  15       1.754  11.254   2.370  1.00 16.30           C  
ATOM    201  C   VAL A  15       2.123  12.631   1.824  1.00 16.30           C  
ATOM    202  O   VAL A  15       3.313  12.941   1.711  1.00 16.30           O  
ATOM    203  CB  VAL A  15       2.172  11.155   3.849  1.00 16.30           C  
ATOM    204  CG1 VAL A  15       1.560  12.297   4.660  1.00 16.30           C  
ATOM    205  CG2 VAL A  15       1.718   9.815   4.379  1.00 16.30           C  
ATOM    206  H   VAL A  15       3.334   9.902   1.860  1.00 16.30           H  
ATOM    207  HA  VAL A  15       0.688  11.071   2.315  1.00 16.30           H  
ATOM    208  HB  VAL A  15       3.253  11.237   3.931  1.00 16.30           H  
ATOM    209 1HG1 VAL A  15       1.861  12.211   5.698  1.00 16.30           H  
ATOM    210 2HG1 VAL A  15       1.901  13.251   4.263  1.00 16.30           H  
ATOM    211 3HG1 VAL A  15       0.489  12.255   4.602  1.00 16.30           H  
ATOM    212 1HG2 VAL A  15       2.006   9.718   5.426  1.00 16.30           H  
ATOM    213 2HG2 VAL A  15       0.647   9.749   4.288  1.00 16.30           H  
ATOM    214 3HG2 VAL A  15       2.179   9.018   3.797  1.00 16.30           H  
ATOM    215  N   PRO A  16       1.157  13.511   1.514  1.00 15.43           N  
ATOM    216  CA  PRO A  16       1.373  14.830   0.966  1.00 15.43           C  
ATOM    217  C   PRO A  16       1.851  15.793   2.040  1.00 15.43           C  
ATOM    218  O   PRO A  16       1.144  16.730   2.414  1.00 15.43           O  
ATOM    219  CB  PRO A  16      -0.011  15.196   0.427  1.00 15.43           C  
ATOM    220  CG  PRO A  16      -0.960  14.497   1.357  1.00 15.43           C  
ATOM    221  CD  PRO A  16      -0.267  13.184   1.700  1.00 15.43           C  
ATOM    222  HA  PRO A  16       2.109  14.763   0.151  1.00 15.43           H  
ATOM    223 1HB  PRO A  16      -0.142  16.288   0.418  1.00 15.43           H  
ATOM    224 2HB  PRO A  16      -0.111  14.852  -0.617  1.00 15.43           H  
ATOM    225 1HG  PRO A  16      -1.154  15.120   2.242  1.00 15.43           H  
ATOM    226 2HG  PRO A  16      -1.933  14.339   0.861  1.00 15.43           H  
ATOM    227 1HD  PRO A  16      -0.491  12.955   2.734  1.00 15.43           H  
ATOM    228 2HD  PRO A  16      -0.582  12.381   1.008  1.00 15.43           H  
ATOM    229  N   ARG A  17       3.077  15.575   2.513  1.00 14.62           N  
ATOM    230  CA  ARG A  17       3.699  16.379   3.573  1.00 14.62           C  
ATOM    231  C   ARG A  17       3.772  17.861   3.197  1.00 14.62           C  
ATOM    232  O   ARG A  17       3.798  18.741   4.055  1.00 14.62           O  
ATOM    233  CB  ARG A  17       5.086  15.857   3.894  1.00 14.62           C  
ATOM    234  CG  ARG A  17       5.098  14.478   4.533  1.00 14.62           C  
ATOM    235  CD  ARG A  17       4.508  14.517   5.899  1.00 14.62           C  
ATOM    236  NE  ARG A  17       4.536  13.224   6.544  1.00 14.62           N  
ATOM    237  CZ  ARG A  17       3.939  12.941   7.717  1.00 14.62           C  
ATOM    238  NH1 ARG A  17       3.280  13.873   8.383  1.00 14.62           N  
ATOM    239  NH2 ARG A  17       4.014  11.715   8.208  1.00 14.62           N  
ATOM    240  H   ARG A  17       3.579  14.768   2.141  1.00 14.62           H  
ATOM    241  HA  ARG A  17       3.086  16.284   4.472  1.00 14.62           H  
ATOM    242 1HB  ARG A  17       5.673  15.804   2.979  1.00 14.62           H  
ATOM    243 2HB  ARG A  17       5.588  16.545   4.570  1.00 14.62           H  
ATOM    244 1HG  ARG A  17       4.517  13.786   3.924  1.00 14.62           H  
ATOM    245 2HG  ARG A  17       6.125  14.121   4.612  1.00 14.62           H  
ATOM    246 1HD  ARG A  17       5.064  15.219   6.519  1.00 14.62           H  
ATOM    247 2HD  ARG A  17       3.470  14.840   5.831  1.00 14.62           H  
ATOM    248  HE  ARG A  17       5.028  12.478   6.074  1.00 14.62           H  
ATOM    249 1HH1 ARG A  17       3.216  14.842   8.031  1.00 14.62           H  
ATOM    250 2HH1 ARG A  17       2.837  13.642   9.260  1.00 14.62           H  
ATOM    251 1HH2 ARG A  17       4.518  10.999   7.703  1.00 14.62           H  
ATOM    252 2HH2 ARG A  17       3.570  11.495   9.087  1.00 14.62           H  
ATOM    253  N   GLY A  18       3.753  18.141   1.900  1.00 13.96           N  
ATOM    254  CA  GLY A  18       3.774  19.508   1.401  1.00 13.96           C  
ATOM    255  C   GLY A  18       2.498  20.269   1.796  1.00 13.96           C  
ATOM    256  O   GLY A  18       2.436  21.490   1.648  1.00 13.96           O  
ATOM    257  H   GLY A  18       3.723  17.380   1.242  1.00 13.96           H  
ATOM    258 1HA  GLY A  18       4.636  20.020   1.811  1.00 13.96           H  
ATOM    259 2HA  GLY A  18       3.885  19.502   0.316  1.00 13.96           H  
ATOM    260  N   SER A  19       1.477  19.551   2.295  1.00 13.44           N  
ATOM    261  CA  SER A  19       0.229  20.155   2.734  1.00 13.44           C  
ATOM    262  C   SER A  19       0.334  20.769   4.138  1.00 13.44           C  
ATOM    263  O   SER A  19      -0.612  21.413   4.600  1.00 13.44           O  
ATOM    264  CB  SER A  19      -0.905  19.138   2.708  1.00 13.44           C  
ATOM    265  OG  SER A  19      -0.735  18.144   3.682  1.00 13.44           O  
ATOM    266  H   SER A  19       1.558  18.540   2.382  1.00 13.44           H  
ATOM    267  HA  SER A  19      -0.020  20.957   2.039  1.00 13.44           H  
ATOM    268 1HB  SER A  19      -1.852  19.647   2.867  1.00 13.44           H  
ATOM    269 2HB  SER A  19      -0.945  18.672   1.725  1.00 13.44           H  
ATOM    270  HG  SER A  19       0.068  17.648   3.420  1.00 13.44           H  
ATOM    271  N   HIS A  20       1.452  20.552   4.843  1.00 13.04           N  
ATOM    272  CA  HIS A  20       1.581  21.115   6.186  1.00 13.04           C  
ATOM    273  C   HIS A  20       1.621  22.642   6.099  1.00 13.04           C  
ATOM    274  O   HIS A  20       2.123  23.211   5.131  1.00 13.04           O  
ATOM    275  CB  HIS A  20       2.819  20.580   6.922  1.00 13.04           C  
ATOM    276  CG  HIS A  20       2.718  19.129   7.371  1.00 13.04           C  
ATOM    277  ND1 HIS A  20       1.779  18.701   8.291  1.00 13.04           N  
ATOM    278  CD2 HIS A  20       3.456  18.034   7.053  1.00 13.04           C  
ATOM    279  CE1 HIS A  20       1.931  17.403   8.505  1.00 13.04           C  
ATOM    280  NE2 HIS A  20       2.942  16.968   7.769  1.00 13.04           N  
ATOM    281  H   HIS A  20       2.216  20.002   4.449  1.00 13.04           H  
ATOM    282  HA  HIS A  20       0.708  20.845   6.778  1.00 13.04           H  
ATOM    283 1HB  HIS A  20       3.694  20.678   6.276  1.00 13.04           H  
ATOM    284 2HB  HIS A  20       2.992  21.184   7.796  1.00 13.04           H  
ATOM    285  HD1 HIS A  20       1.004  19.238   8.629  1.00 13.04           H  
ATOM    286  HD2 HIS A  20       4.306  17.883   6.392  1.00 13.04           H  
ATOM    287  HE1 HIS A  20       1.277  16.878   9.204  1.00 13.04           H  
ATOM    288  N   MET A  21       1.107  23.311   7.127  1.00 12.73           N  
ATOM    289  CA  MET A  21       1.031  24.773   7.125  1.00 12.73           C  
ATOM    290  C   MET A  21       2.342  25.521   7.037  1.00 12.73           C  
ATOM    291  O   MET A  21       3.329  25.182   7.693  1.00 12.73           O  
ATOM    292  CB  MET A  21       0.299  25.268   8.365  1.00 12.73           C  
ATOM    293  CG  MET A  21      -1.167  24.977   8.384  1.00 12.73           C  
ATOM    294  SD  MET A  21      -1.975  25.787   6.997  1.00 12.73           S  
ATOM    295  CE  MET A  21      -1.674  27.513   7.406  1.00 12.73           C  
ATOM    296  H   MET A  21       0.724  22.795   7.905  1.00 12.73           H  
ATOM    297  HA  MET A  21       0.447  25.065   6.249  1.00 12.73           H  
ATOM    298 1HB  MET A  21       0.747  24.823   9.253  1.00 12.73           H  
ATOM    299 2HB  MET A  21       0.418  26.347   8.443  1.00 12.73           H  
ATOM    300 1HG  MET A  21      -1.339  23.903   8.309  1.00 12.73           H  
ATOM    301 2HG  MET A  21      -1.609  25.340   9.310  1.00 12.73           H  
ATOM    302 1HE  MET A  21      -2.107  28.152   6.631  1.00 12.73           H  
ATOM    303 2HE  MET A  21      -2.123  27.747   8.366  1.00 12.73           H  
ATOM    304 3HE  MET A  21      -0.599  27.694   7.451  1.00 12.73           H  
ATOM    305  N   GLU A  22       2.295  26.635   6.295  1.00 12.46           N  
ATOM    306  CA  GLU A  22       3.426  27.544   6.113  1.00 12.46           C  
ATOM    307  C   GLU A  22       3.880  28.177   7.422  1.00 12.46           C  
ATOM    308  O   GLU A  22       5.016  28.619   7.564  1.00 12.46           O  
ATOM    309  CB  GLU A  22       3.087  28.664   5.118  1.00 12.46           C  
ATOM    310  CG  GLU A  22       1.941  29.647   5.519  1.00 12.46           C  
ATOM    311  CD  GLU A  22       0.545  29.213   5.082  1.00 12.46           C  
ATOM    312  OE1 GLU A  22       0.390  28.079   4.697  1.00 12.46           O  
ATOM    313  OE2 GLU A  22      -0.364  30.027   5.125  1.00 12.46           O  
ATOM    314  H   GLU A  22       1.435  26.831   5.800  1.00 12.46           H  
ATOM    315  HA  GLU A  22       4.250  26.965   5.703  1.00 12.46           H  
ATOM    316 1HB  GLU A  22       3.974  29.270   4.986  1.00 12.46           H  
ATOM    317 2HB  GLU A  22       2.835  28.230   4.149  1.00 12.46           H  
ATOM    318 1HG  GLU A  22       1.932  29.767   6.594  1.00 12.46           H  
ATOM    319 2HG  GLU A  22       2.164  30.617   5.105  1.00 12.46           H  
ATOM    320  N   ASN A  23       3.002  28.138   8.408  1.00 12.21           N  
ATOM    321  CA  ASN A  23       3.224  28.685   9.727  1.00 12.21           C  
ATOM    322  C   ASN A  23       4.436  28.033  10.387  1.00 12.21           C  
ATOM    323  O   ASN A  23       5.123  28.645  11.203  1.00 12.21           O  
ATOM    324  CB  ASN A  23       1.979  28.472  10.558  1.00 12.21           C  
ATOM    325  CG  ASN A  23       0.840  29.366  10.122  1.00 12.21           C  
ATOM    326  OD1 ASN A  23       1.039  30.394   9.463  1.00 12.21           O  
ATOM    327  ND2 ASN A  23      -0.359  28.982  10.473  1.00 12.21           N  
ATOM    328  H   ASN A  23       2.104  27.732   8.199  1.00 12.21           H  
ATOM    329  HA  ASN A  23       3.416  29.755   9.638  1.00 12.21           H  
ATOM    330 1HB  ASN A  23       1.665  27.430  10.472  1.00 12.21           H  
ATOM    331 2HB  ASN A  23       2.203  28.661  11.606  1.00 12.21           H  
ATOM    332 1HD2 ASN A  23      -1.157  29.529  10.211  1.00 12.21           H  
ATOM    333 2HD2 ASN A  23      -0.481  28.145  11.004  1.00 12.21           H  
ATOM    334  N   LEU A  24       4.739  26.798   9.997  1.00 11.98           N  
ATOM    335  CA  LEU A  24       5.847  26.058  10.571  1.00 11.98           C  
ATOM    336  C   LEU A  24       7.192  26.715  10.276  1.00 11.98           C  
ATOM    337  O   LEU A  24       8.141  26.607  11.056  1.00 11.98           O  
ATOM    338  CB  LEU A  24       5.840  24.641  10.015  1.00 11.98           C  
ATOM    339  CG  LEU A  24       4.643  23.802  10.444  1.00 11.98           C  
ATOM    340  CD1 LEU A  24       4.680  22.468   9.723  1.00 11.98           C  
ATOM    341  CD2 LEU A  24       4.670  23.640  11.949  1.00 11.98           C  
ATOM    342  H   LEU A  24       4.178  26.341   9.273  1.00 11.98           H  
ATOM    343  HA  LEU A  24       5.710  26.016  11.650  1.00 11.98           H  
ATOM    344 1HB  LEU A  24       5.833  24.698   8.923  1.00 11.98           H  
ATOM    345 2HB  LEU A  24       6.747  24.132  10.333  1.00 11.98           H  
ATOM    346  HG  LEU A  24       3.720  24.310  10.151  1.00 11.98           H  
ATOM    347 1HD1 LEU A  24       3.818  21.871  10.016  1.00 11.98           H  
ATOM    348 2HD1 LEU A  24       4.655  22.648   8.646  1.00 11.98           H  
ATOM    349 3HD1 LEU A  24       5.594  21.938   9.985  1.00 11.98           H  
ATOM    350 1HD2 LEU A  24       3.813  23.050  12.269  1.00 11.98           H  
ATOM    351 2HD2 LEU A  24       5.590  23.136  12.247  1.00 11.98           H  
ATOM    352 3HD2 LEU A  24       4.629  24.622  12.414  1.00 11.98           H  
ATOM    353  N   TYR A  25       7.275  27.463   9.180  1.00 11.78           N  
ATOM    354  CA  TYR A  25       8.543  28.042   8.775  1.00 11.78           C  
ATOM    355  C   TYR A  25       8.820  29.331   9.541  1.00 11.78           C  
ATOM    356  O   TYR A  25       9.869  29.951   9.368  1.00 11.78           O  
ATOM    357  CB  TYR A  25       8.535  28.324   7.277  1.00 11.78           C  
ATOM    358  CG  TYR A  25       8.430  27.086   6.376  1.00 11.78           C  
ATOM    359  CD1 TYR A  25       7.218  26.796   5.801  1.00 11.78           C  
ATOM    360  CD2 TYR A  25       9.517  26.260   6.128  1.00 11.78           C  
ATOM    361  CE1 TYR A  25       7.054  25.697   4.996  1.00 11.78           C  
ATOM    362  CE2 TYR A  25       9.362  25.142   5.311  1.00 11.78           C  
ATOM    363  CZ  TYR A  25       8.124  24.861   4.753  1.00 11.78           C  
ATOM    364  OH  TYR A  25       7.940  23.755   3.952  1.00 11.78           O  
ATOM    365  H   TYR A  25       6.452  27.627   8.598  1.00 11.78           H  
ATOM    366  HA  TYR A  25       9.342  27.338   9.003  1.00 11.78           H  
ATOM    367 1HB  TYR A  25       7.684  28.969   7.056  1.00 11.78           H  
ATOM    368 2HB  TYR A  25       9.443  28.862   7.008  1.00 11.78           H  
ATOM    369  HD1 TYR A  25       6.388  27.447   5.989  1.00 11.78           H  
ATOM    370  HD2 TYR A  25      10.487  26.479   6.570  1.00 11.78           H  
ATOM    371  HE1 TYR A  25       6.079  25.488   4.552  1.00 11.78           H  
ATOM    372  HE2 TYR A  25      10.215  24.489   5.115  1.00 11.78           H  
ATOM    373  HH  TYR A  25       6.999  23.654   3.776  1.00 11.78           H  
ATOM    374  N   PHE A  26       7.875  29.733  10.390  1.00 11.60           N  
ATOM    375  CA  PHE A  26       8.003  30.923  11.204  1.00 11.60           C  
ATOM    376  C   PHE A  26       8.215  30.555  12.678  1.00 11.60           C  
ATOM    377  O   PHE A  26       8.193  31.425  13.549  1.00 11.60           O  
ATOM    378  CB  PHE A  26       6.756  31.772  11.023  1.00 11.60           C  
ATOM    379  CG  PHE A  26       6.591  32.225   9.601  1.00 11.60           C  
ATOM    380  CD1 PHE A  26       5.834  31.474   8.726  1.00 11.60           C  
ATOM    381  CD2 PHE A  26       7.170  33.394   9.138  1.00 11.60           C  
ATOM    382  CE1 PHE A  26       5.653  31.861   7.422  1.00 11.60           C  
ATOM    383  CE2 PHE A  26       6.989  33.789   7.829  1.00 11.60           C  
ATOM    384  CZ  PHE A  26       6.224  33.013   6.972  1.00 11.60           C  
ATOM    385  H   PHE A  26       7.016  29.193  10.500  1.00 11.60           H  
ATOM    386  HA  PHE A  26       8.867  31.493  10.862  1.00 11.60           H  
ATOM    387 1HB  PHE A  26       5.875  31.192  11.301  1.00 11.60           H  
ATOM    388 2HB  PHE A  26       6.802  32.648  11.668  1.00 11.60           H  
ATOM    389  HD1 PHE A  26       5.388  30.562   9.083  1.00 11.60           H  
ATOM    390  HD2 PHE A  26       7.769  34.003   9.817  1.00 11.60           H  
ATOM    391  HE1 PHE A  26       5.047  31.247   6.747  1.00 11.60           H  
ATOM    392  HE2 PHE A  26       7.444  34.705   7.478  1.00 11.60           H  
ATOM    393  HZ  PHE A  26       6.068  33.308   5.941  1.00 11.60           H  
ATOM    394  N   GLN A  27       8.472  29.263  12.953  1.00 11.42           N  
ATOM    395  CA  GLN A  27       8.670  28.780  14.328  1.00 11.42           C  
ATOM    396  C   GLN A  27      10.141  28.689  14.741  1.00 11.42           C  
ATOM    397  O   GLN A  27      10.486  27.973  15.683  1.00 11.42           O  
ATOM    398  CB  GLN A  27       8.023  27.405  14.538  1.00 11.42           C  
ATOM    399  CG  GLN A  27       6.509  27.375  14.409  1.00 11.42           C  
ATOM    400  CD  GLN A  27       5.930  25.983  14.707  1.00 11.42           C  
ATOM    401  OE1 GLN A  27       6.573  24.950  14.483  1.00 11.42           O  
ATOM    402  NE2 GLN A  27       4.703  25.955  15.219  1.00 11.42           N  
ATOM    403  H   GLN A  27       8.488  28.570  12.202  1.00 11.42           H  
ATOM    404  HA  GLN A  27       8.185  29.482  15.003  1.00 11.42           H  
ATOM    405 1HB  GLN A  27       8.425  26.706  13.801  1.00 11.42           H  
ATOM    406 2HB  GLN A  27       8.284  27.028  15.524  1.00 11.42           H  
ATOM    407 1HG  GLN A  27       6.084  28.085  15.116  1.00 11.42           H  
ATOM    408 2HG  GLN A  27       6.240  27.657  13.392  1.00 11.42           H  
ATOM    409 1HE2 GLN A  27       4.269  25.079  15.438  1.00 11.42           H  
ATOM    410 2HE2 GLN A  27       4.212  26.811  15.386  1.00 11.42           H  
ATOM    411  N   GLY A  28      11.011  29.378  14.011  1.00 11.23           N  
ATOM    412  CA  GLY A  28      12.437  29.371  14.303  1.00 11.23           C  
ATOM    413  C   GLY A  28      12.793  30.376  15.397  1.00 11.23           C  
ATOM    414  O   GLY A  28      11.920  30.937  16.058  1.00 11.23           O  
ATOM    415  H   GLY A  28      10.657  29.934  13.245  1.00 11.23           H  
ATOM    416 1HA  GLY A  28      12.741  28.371  14.612  1.00 11.23           H  
ATOM    417 2HA  GLY A  28      12.992  29.606  13.396  1.00 11.23           H  
ATOM    418  N   ALA A  29      14.093  30.619  15.572  1.00 10.96           N  
ATOM    419  CA  ALA A  29      14.587  31.510  16.625  1.00 10.96           C  
ATOM    420  C   ALA A  29      15.152  32.812  16.061  1.00 10.96           C  
ATOM    421  O   ALA A  29      15.954  33.483  16.709  1.00 10.96           O  
ATOM    422  CB  ALA A  29      15.654  30.805  17.443  1.00 10.96           C  
ATOM    423  H   ALA A  29      14.764  30.141  14.989  1.00 10.96           H  
ATOM    424  HA  ALA A  29      13.749  31.761  17.277  1.00 10.96           H  
ATOM    425 1HB  ALA A  29      15.993  31.463  18.246  1.00 10.96           H  
ATOM    426 2HB  ALA A  29      15.243  29.893  17.877  1.00 10.96           H  
ATOM    427 3HB  ALA A  29      16.495  30.555  16.802  1.00 10.96           H  
ATOM    428  N   GLY A  30      14.718  33.172  14.856  1.00 10.56           N  
ATOM    429  CA  GLY A  30      15.167  34.403  14.213  1.00 10.56           C  
ATOM    430  C   GLY A  30      14.086  35.417  13.755  1.00 10.56           C  
ATOM    431  O   GLY A  30      14.293  36.071  12.738  1.00 10.56           O  
ATOM    432  H   GLY A  30      14.058  32.575  14.378  1.00 10.56           H  
ATOM    433 1HA  GLY A  30      15.856  34.914  14.886  1.00 10.56           H  
ATOM    434 2HA  GLY A  30      15.765  34.131  13.344  1.00 10.56           H  
ATOM    435  N   PRO A  31      12.939  35.611  14.464  1.00 10.04           N  
ATOM    436  CA  PRO A  31      11.891  36.557  14.084  1.00 10.04           C  
ATOM    437  C   PRO A  31      12.085  38.102  14.219  1.00 10.04           C  
ATOM    438  O   PRO A  31      11.278  38.809  13.619  1.00 10.04           O  
ATOM    439  CB  PRO A  31      10.743  36.150  15.021  1.00 10.04           C  
ATOM    440  CG  PRO A  31      11.401  35.555  16.221  1.00 10.04           C  
ATOM    441  CD  PRO A  31      12.624  34.845  15.690  1.00 10.04           C  
ATOM    442  HA  PRO A  31      11.599  36.325  13.058  1.00 10.04           H  
ATOM    443 1HB  PRO A  31      10.133  37.036  15.265  1.00 10.04           H  
ATOM    444 2HB  PRO A  31      10.069  35.436  14.513  1.00 10.04           H  
ATOM    445 1HG  PRO A  31      11.628  36.345  16.949  1.00 10.04           H  
ATOM    446 2HG  PRO A  31      10.705  34.868  16.724  1.00 10.04           H  
ATOM    447 1HD  PRO A  31      13.434  34.923  16.426  1.00 10.04           H  
ATOM    448 2HD  PRO A  31      12.324  33.808  15.463  1.00 10.04           H  
ATOM    449  N   PRO A  32      13.063  38.703  14.960  1.00  9.34           N  
ATOM    450  CA  PRO A  32      13.137  40.151  15.116  1.00  9.34           C  
ATOM    451  C   PRO A  32      13.617  41.065  13.964  1.00  9.34           C  
ATOM    452  O   PRO A  32      13.318  42.262  14.027  1.00  9.34           O  
ATOM    453  CB  PRO A  32      14.080  40.293  16.320  1.00  9.34           C  
ATOM    454  CG  PRO A  32      14.943  39.077  16.296  1.00  9.34           C  
ATOM    455  CD  PRO A  32      14.073  37.974  15.761  1.00  9.34           C  
ATOM    456  HA  PRO A  32      12.135  40.488  15.421  1.00  9.34           H  
ATOM    457 1HB  PRO A  32      14.657  41.224  16.228  1.00  9.34           H  
ATOM    458 2HB  PRO A  32      13.495  40.376  17.253  1.00  9.34           H  
ATOM    459 1HG  PRO A  32      15.829  39.260  15.681  1.00  9.34           H  
ATOM    460 2HG  PRO A  32      15.312  38.866  17.311  1.00  9.34           H  
ATOM    461 1HD  PRO A  32      14.726  37.401  15.159  1.00  9.34           H  
ATOM    462 2HD  PRO A  32      13.621  37.410  16.567  1.00  9.34           H  
ATOM    463  N   PRO A  33      14.367  40.651  12.915  1.00  8.38           N  
ATOM    464  CA  PRO A  33      14.759  41.608  11.907  1.00  8.38           C  
ATOM    465  C   PRO A  33      13.545  41.932  11.056  1.00  8.38           C  
ATOM    466  O   PRO A  33      13.301  41.286  10.035  1.00  8.38           O  
ATOM    467  CB  PRO A  33      15.858  40.859  11.148  1.00  8.38           C  
ATOM    468  CG  PRO A  33      15.487  39.391  11.304  1.00  8.38           C  
ATOM    469  CD  PRO A  33      14.822  39.280  12.671  1.00  8.38           C  
ATOM    470  HA  PRO A  33      15.149  42.514  12.396  1.00  8.38           H  
ATOM    471 1HB  PRO A  33      15.879  41.191  10.098  1.00  8.38           H  
ATOM    472 2HB  PRO A  33      16.844  41.096  11.577  1.00  8.38           H  
ATOM    473 1HG  PRO A  33      14.808  39.081  10.488  1.00  8.38           H  
ATOM    474 2HG  PRO A  33      16.383  38.758  11.218  1.00  8.38           H  
ATOM    475 1HD  PRO A  33      14.000  38.603  12.534  1.00  8.38           H  
ATOM    476 2HD  PRO A  33      15.531  38.954  13.420  1.00  8.38           H  
ATOM    477  N   ILE A  34      12.844  42.992  11.428  1.00  7.16           N  
ATOM    478  CA  ILE A  34      11.608  43.356  10.744  1.00  7.16           C  
ATOM    479  C   ILE A  34      11.552  44.781  10.195  1.00  7.16           C  
ATOM    480  O   ILE A  34      10.878  45.030   9.191  1.00  7.16           O  
ATOM    481  CB  ILE A  34      10.395  43.072  11.658  1.00  7.16           C  
ATOM    482  CG1 ILE A  34      10.459  43.910  12.939  1.00  7.16           C  
ATOM    483  CG2 ILE A  34      10.347  41.579  12.003  1.00  7.16           C  
ATOM    484  CD1 ILE A  34       9.197  43.835  13.756  1.00  7.16           C  
ATOM    485  H   ILE A  34      13.122  43.437  12.299  1.00  7.16           H  
ATOM    486  HA  ILE A  34      11.504  42.688   9.891  1.00  7.16           H  
ATOM    487  HB  ILE A  34       9.482  43.347  11.134  1.00  7.16           H  
ATOM    488 1HG1 ILE A  34      11.286  43.563  13.547  1.00  7.16           H  
ATOM    489 2HG1 ILE A  34      10.623  44.951  12.689  1.00  7.16           H  
ATOM    490 1HG2 ILE A  34       9.485  41.370  12.629  1.00  7.16           H  
ATOM    491 2HG2 ILE A  34      10.276  40.995  11.087  1.00  7.16           H  
ATOM    492 3HG2 ILE A  34      11.238  41.291  12.535  1.00  7.16           H  
ATOM    493 1HD1 ILE A  34       9.309  44.445  14.650  1.00  7.16           H  
ATOM    494 2HD1 ILE A  34       8.358  44.203  13.165  1.00  7.16           H  
ATOM    495 3HD1 ILE A  34       9.014  42.799  14.044  1.00  7.16           H  
ATOM    496  N   GLN A  35      12.304  45.716  10.775  1.00  5.84           N  
ATOM    497  CA  GLN A  35      12.197  47.089  10.286  1.00  5.84           C  
ATOM    498  C   GLN A  35      12.851  47.190   8.929  1.00  5.84           C  
ATOM    499  O   GLN A  35      14.058  47.358   8.808  1.00  5.84           O  
ATOM    500  CB  GLN A  35      12.870  48.080  11.236  1.00  5.84           C  
ATOM    501  CG  GLN A  35      12.839  49.530  10.721  1.00  5.84           C  
ATOM    502  CD  GLN A  35      11.435  50.115  10.636  1.00  5.84           C  
ATOM    503  OE1 GLN A  35      10.703  50.135  11.637  1.00  5.84           O  
ATOM    504  NE2 GLN A  35      11.050  50.603   9.456  1.00  5.84           N  
ATOM    505  H   GLN A  35      12.884  45.489  11.563  1.00  5.84           H  
ATOM    506  HA  GLN A  35      11.152  47.357  10.185  1.00  5.84           H  
ATOM    507 1HB  GLN A  35      12.378  48.048  12.208  1.00  5.84           H  
ATOM    508 2HB  GLN A  35      13.909  47.793  11.380  1.00  5.84           H  
ATOM    509 1HG  GLN A  35      13.434  50.156  11.383  1.00  5.84           H  
ATOM    510 2HG  GLN A  35      13.263  49.549   9.709  1.00  5.84           H  
ATOM    511 1HE2 GLN A  35      10.142  50.992   9.344  1.00  5.84           H  
ATOM    512 2HE2 GLN A  35      11.678  50.577   8.629  1.00  5.84           H  
ATOM    513  N   ASP A  36      12.001  47.063   7.906  1.00  4.60           N  
ATOM    514  CA  ASP A  36      12.418  46.993   6.512  1.00  4.60           C  
ATOM    515  C   ASP A  36      13.417  45.846   6.413  1.00  4.60           C  
ATOM    516  O   ASP A  36      14.474  45.948   5.788  1.00  4.60           O  
ATOM    517  CB  ASP A  36      13.045  48.323   6.088  1.00  4.60           C  
ATOM    518  CG  ASP A  36      12.066  49.476   6.275  1.00  4.60           C  
ATOM    519  OD1 ASP A  36      10.909  49.306   5.990  1.00  4.60           O  
ATOM    520  OD2 ASP A  36      12.463  50.486   6.814  1.00  4.60           O  
ATOM    521  H   ASP A  36      11.033  46.891   8.148  1.00  4.60           H  
ATOM    522  HA  ASP A  36      11.554  46.766   5.887  1.00  4.60           H  
ATOM    523 1HB  ASP A  36      13.951  48.517   6.657  1.00  4.60           H  
ATOM    524 2HB  ASP A  36      13.331  48.272   5.041  1.00  4.60           H  
ATOM    525  N   GLY A  37      13.051  44.753   7.091  1.00  3.58           N  
ATOM    526  CA  GLY A  37      13.873  43.564   7.218  1.00  3.58           C  
ATOM    527  C   GLY A  37      13.705  42.501   6.145  1.00  3.58           C  
ATOM    528  O   GLY A  37      13.202  42.752   5.042  1.00  3.58           O  
ATOM    529  H   GLY A  37      12.160  44.785   7.585  1.00  3.58           H  
ATOM    530 1HA  GLY A  37      14.917  43.872   7.247  1.00  3.58           H  
ATOM    531 2HA  GLY A  37      13.675  43.114   8.188  1.00  3.58           H  
ATOM    532  N   GLU A  38      14.166  41.304   6.520  1.00  2.84           N  
ATOM    533  CA  GLU A  38      14.263  40.157   5.632  1.00  2.84           C  
ATOM    534  C   GLU A  38      13.963  38.850   6.359  1.00  2.84           C  
ATOM    535  O   GLU A  38      14.420  38.633   7.486  1.00  2.84           O  
ATOM    536  CB  GLU A  38      15.698  40.136   5.065  1.00  2.84           C  
ATOM    537  CG  GLU A  38      16.032  39.094   4.004  1.00  2.84           C  
ATOM    538  CD  GLU A  38      17.470  39.221   3.537  1.00  2.84           C  
ATOM    539  OE1 GLU A  38      18.193  39.998   4.111  1.00  2.84           O  
ATOM    540  OE2 GLU A  38      17.833  38.569   2.594  1.00  2.84           O  
ATOM    541  H   GLU A  38      14.496  41.196   7.468  1.00  2.84           H  
ATOM    542  HA  GLU A  38      13.540  40.279   4.839  1.00  2.84           H  
ATOM    543 1HB  GLU A  38      15.910  41.111   4.620  1.00  2.84           H  
ATOM    544 2HB  GLU A  38      16.400  39.999   5.887  1.00  2.84           H  
ATOM    545 1HG  GLU A  38      15.863  38.089   4.397  1.00  2.84           H  
ATOM    546 2HG  GLU A  38      15.383  39.235   3.158  1.00  2.84           H  
ATOM    547  N   PHE A  39      13.206  37.976   5.711  1.00  2.35           N  
ATOM    548  CA  PHE A  39      12.877  36.673   6.254  1.00  2.35           C  
ATOM    549  C   PHE A  39      13.904  35.653   5.766  1.00  2.35           C  
ATOM    550  O   PHE A  39      14.312  35.701   4.594  1.00  2.35           O  
ATOM    551  CB  PHE A  39      11.509  36.209   5.747  1.00  2.35           C  
ATOM    552  CG  PHE A  39      10.309  37.001   6.125  1.00  2.35           C  
ATOM    553  CD1 PHE A  39       9.849  37.971   5.241  1.00  2.35           C  
ATOM    554  CD2 PHE A  39       9.608  36.780   7.296  1.00  2.35           C  
ATOM    555  CE1 PHE A  39       8.725  38.703   5.512  1.00  2.35           C  
ATOM    556  CE2 PHE A  39       8.468  37.520   7.579  1.00  2.35           C  
ATOM    557  CZ  PHE A  39       8.026  38.484   6.679  1.00  2.35           C  
ATOM    558  H   PHE A  39      12.857  38.238   4.790  1.00  2.35           H  
ATOM    559  HA  PHE A  39      12.898  36.718   7.347  1.00  2.35           H  
ATOM    560 1HB  PHE A  39      11.541  36.209   4.699  1.00  2.35           H  
ATOM    561 2HB  PHE A  39      11.342  35.184   6.067  1.00  2.35           H  
ATOM    562  HD1 PHE A  39      10.395  38.144   4.314  1.00  2.35           H  
ATOM    563  HD2 PHE A  39       9.954  36.015   7.994  1.00  2.35           H  
ATOM    564  HE1 PHE A  39       8.388  39.452   4.800  1.00  2.35           H  
ATOM    565  HE2 PHE A  39       7.917  37.341   8.502  1.00  2.35           H  
ATOM    566  HZ  PHE A  39       7.128  39.064   6.897  1.00  2.35           H  
ATOM    567  N   THR A  40      14.280  34.695   6.607  1.00  2.07           N  
ATOM    568  CA  THR A  40      15.150  33.602   6.169  1.00  2.07           C  
ATOM    569  C   THR A  40      14.470  32.278   6.439  1.00  2.07           C  
ATOM    570  O   THR A  40      13.980  32.047   7.551  1.00  2.07           O  
ATOM    571  CB  THR A  40      16.518  33.617   6.864  1.00  2.07           C  
ATOM    572  OG1 THR A  40      17.168  34.860   6.602  1.00  2.07           O  
ATOM    573  CG2 THR A  40      17.385  32.455   6.323  1.00  2.07           C  
ATOM    574  H   THR A  40      13.942  34.710   7.566  1.00  2.07           H  
ATOM    575  HA  THR A  40      15.310  33.677   5.086  1.00  2.07           H  
ATOM    576  HB  THR A  40      16.386  33.505   7.942  1.00  2.07           H  
ATOM    577  HG1 THR A  40      17.130  35.042   5.653  1.00  2.07           H  
ATOM    578 1HG2 THR A  40      18.358  32.472   6.806  1.00  2.07           H  
ATOM    579 2HG2 THR A  40      16.903  31.501   6.526  1.00  2.07           H  
ATOM    580 3HG2 THR A  40      17.512  32.568   5.247  1.00  2.07           H  
ATOM    581  N   PHE A  41      14.440  31.401   5.453  1.00  1.93           N  
ATOM    582  CA  PHE A  41      13.770  30.114   5.564  1.00  1.93           C  
ATOM    583  C   PHE A  41      14.325  29.045   4.621  1.00  1.93           C  
ATOM    584  O   PHE A  41      14.843  29.355   3.551  1.00  1.93           O  
ATOM    585  CB  PHE A  41      12.281  30.369   5.334  1.00  1.93           C  
ATOM    586  CG  PHE A  41      12.073  31.279   4.123  1.00  1.93           C  
ATOM    587  CD1 PHE A  41      11.912  30.818   2.869  1.00  1.93           C  
ATOM    588  CD2 PHE A  41      12.083  32.655   4.298  1.00  1.93           C  
ATOM    589  CE1 PHE A  41      11.775  31.717   1.824  1.00  1.93           C  
ATOM    590  CE2 PHE A  41      11.961  33.513   3.250  1.00  1.93           C  
ATOM    591  CZ  PHE A  41      11.806  33.036   2.013  1.00  1.93           C  
ATOM    592  H   PHE A  41      14.836  31.669   4.540  1.00  1.93           H  
ATOM    593  HA  PHE A  41      13.909  29.756   6.593  1.00  1.93           H  
ATOM    594 1HB  PHE A  41      11.761  29.424   5.147  1.00  1.93           H  
ATOM    595 2HB  PHE A  41      11.833  30.837   6.207  1.00  1.93           H  
ATOM    596  HD1 PHE A  41      11.899  29.745   2.693  1.00  1.93           H  
ATOM    597  HD2 PHE A  41      12.200  33.051   5.292  1.00  1.93           H  
ATOM    598  HE1 PHE A  41      11.656  31.363   0.822  1.00  1.93           H  
ATOM    599  HE2 PHE A  41      11.992  34.560   3.414  1.00  1.93           H  
ATOM    600  HZ  PHE A  41      11.710  33.698   1.168  1.00  1.93           H  
ATOM    601  N   LEU A  42      14.223  27.783   5.026  1.00  1.89           N  
ATOM    602  CA  LEU A  42      14.687  26.680   4.174  1.00  1.89           C  
ATOM    603  C   LEU A  42      13.519  25.887   3.653  1.00  1.89           C  
ATOM    604  O   LEU A  42      12.606  25.571   4.416  1.00  1.89           O  
ATOM    605  CB  LEU A  42      15.617  25.744   4.947  1.00  1.89           C  
ATOM    606  CG  LEU A  42      17.049  26.231   5.142  1.00  1.89           C  
ATOM    607  CD1 LEU A  42      17.104  27.327   6.218  1.00  1.89           C  
ATOM    608  CD2 LEU A  42      17.908  25.060   5.524  1.00  1.89           C  
ATOM    609  H   LEU A  42      13.802  27.576   5.917  1.00  1.89           H  
ATOM    610  HA  LEU A  42      15.226  27.091   3.333  1.00  1.89           H  
ATOM    611 1HB  LEU A  42      15.189  25.544   5.924  1.00  1.89           H  
ATOM    612 2HB  LEU A  42      15.667  24.799   4.400  1.00  1.89           H  
ATOM    613  HG  LEU A  42      17.409  26.645   4.212  1.00  1.89           H  
ATOM    614 1HD1 LEU A  42      18.131  27.661   6.349  1.00  1.89           H  
ATOM    615 2HD1 LEU A  42      16.501  28.165   5.930  1.00  1.89           H  
ATOM    616 3HD1 LEU A  42      16.737  26.928   7.162  1.00  1.89           H  
ATOM    617 1HD2 LEU A  42      18.939  25.388   5.654  1.00  1.89           H  
ATOM    618 2HD2 LEU A  42      17.543  24.629   6.456  1.00  1.89           H  
ATOM    619 3HD2 LEU A  42      17.863  24.306   4.739  1.00  1.89           H  
ATOM    620  N   LEU A  43      13.522  25.576   2.358  1.00  1.89           N  
ATOM    621  CA  LEU A  43      12.377  24.832   1.842  1.00  1.89           C  
ATOM    622  C   LEU A  43      12.701  23.863   0.653  1.00  1.89           C  
ATOM    623  O   LEU A  43      13.373  24.283  -0.304  1.00  1.89           O  
ATOM    624  CB  LEU A  43      11.290  25.865   1.502  1.00  1.89           C  
ATOM    625  CG  LEU A  43       9.960  25.315   1.134  1.00  1.89           C  
ATOM    626  CD1 LEU A  43       8.883  26.270   1.534  1.00  1.89           C  
ATOM    627  CD2 LEU A  43       9.911  25.136  -0.298  1.00  1.89           C  
ATOM    628  H   LEU A  43      14.316  25.866   1.778  1.00  1.89           H  
ATOM    629  HA  LEU A  43      11.966  24.292   2.678  1.00  1.89           H  
ATOM    630 1HB  LEU A  43      11.131  26.505   2.372  1.00  1.89           H  
ATOM    631 2HB  LEU A  43      11.641  26.488   0.684  1.00  1.89           H  
ATOM    632  HG  LEU A  43       9.806  24.371   1.647  1.00  1.89           H  
ATOM    633 1HD1 LEU A  43       7.936  25.853   1.268  1.00  1.89           H  
ATOM    634 2HD1 LEU A  43       8.918  26.438   2.600  1.00  1.89           H  
ATOM    635 3HD1 LEU A  43       9.015  27.197   1.031  1.00  1.89           H  
ATOM    636 1HD2 LEU A  43       8.994  24.760  -0.580  1.00  1.89           H  
ATOM    637 2HD2 LEU A  43      10.048  26.081  -0.765  1.00  1.89           H  
ATOM    638 3HD2 LEU A  43      10.685  24.459  -0.600  1.00  1.89           H  
ATOM    639  N   PRO A  44      12.343  22.539   0.759  1.00  1.89           N  
ATOM    640  CA  PRO A  44      12.432  21.440  -0.235  1.00  1.89           C  
ATOM    641  C   PRO A  44      11.586  21.612  -1.500  1.00  1.89           C  
ATOM    642  O   PRO A  44      10.518  22.225  -1.471  1.00  1.89           O  
ATOM    643  CB  PRO A  44      11.910  20.222   0.540  1.00  1.89           C  
ATOM    644  CG  PRO A  44      12.105  20.537   1.979  1.00  1.89           C  
ATOM    645  CD  PRO A  44      11.918  22.036   2.099  1.00  1.89           C  
ATOM    646  HA  PRO A  44      13.472  21.273  -0.518  1.00  1.89           H  
ATOM    647 1HB  PRO A  44      10.899  20.034   0.286  1.00  1.89           H  
ATOM    648 2HB  PRO A  44      12.475  19.329   0.221  1.00  1.89           H  
ATOM    649 1HG  PRO A  44      11.372  19.977   2.578  1.00  1.89           H  
ATOM    650 2HG  PRO A  44      13.093  20.198   2.317  1.00  1.89           H  
ATOM    651 1HD  PRO A  44      10.869  22.292   2.312  1.00  1.89           H  
ATOM    652 2HD  PRO A  44      12.622  22.348   2.898  1.00  1.89           H  
ATOM    653  N   ALA A  45      12.021  21.011  -2.608  1.00  1.88           N  
ATOM    654  CA  ALA A  45      11.197  21.086  -3.806  1.00  1.88           C  
ATOM    655  C   ALA A  45       9.832  20.449  -3.550  1.00  1.88           C  
ATOM    656  O   ALA A  45       9.716  19.433  -2.852  1.00  1.88           O  
ATOM    657  CB  ALA A  45      11.868  20.385  -4.961  1.00  1.88           C  
ATOM    658  H   ALA A  45      12.917  20.512  -2.639  1.00  1.88           H  
ATOM    659  HA  ALA A  45      11.043  22.131  -4.065  1.00  1.88           H  
ATOM    660 1HB  ALA A  45      11.240  20.460  -5.840  1.00  1.88           H  
ATOM    661 2HB  ALA A  45      12.831  20.856  -5.163  1.00  1.88           H  
ATOM    662 3HB  ALA A  45      12.012  19.345  -4.707  1.00  1.88           H  
ATOM    663  N   GLY A  46       8.801  21.044  -4.134  1.00  1.85           N  
ATOM    664  CA  GLY A  46       7.428  20.562  -4.034  1.00  1.85           C  
ATOM    665  C   GLY A  46       6.664  21.206  -2.875  1.00  1.85           C  
ATOM    666  O   GLY A  46       5.446  21.053  -2.767  1.00  1.85           O  
ATOM    667  H   GLY A  46       8.976  21.889  -4.678  1.00  1.85           H  
ATOM    668 1HA  GLY A  46       6.910  20.772  -4.969  1.00  1.85           H  
ATOM    669 2HA  GLY A  46       7.435  19.481  -3.908  1.00  1.85           H  
ATOM    670  N   ARG A  47       7.378  21.926  -2.010  1.00  1.82           N  
ATOM    671  CA  ARG A  47       6.785  22.597  -0.863  1.00  1.82           C  
ATOM    672  C   ARG A  47       6.553  24.075  -1.170  1.00  1.82           C  
ATOM    673  O   ARG A  47       7.094  24.615  -2.149  1.00  1.82           O  
ATOM    674  CB  ARG A  47       7.685  22.464   0.356  1.00  1.82           C  
ATOM    675  CG  ARG A  47       7.582  21.174   1.110  1.00  1.82           C  
ATOM    676  CD  ARG A  47       8.015  20.028   0.262  1.00  1.82           C  
ATOM    677  NE  ARG A  47       8.249  18.820   1.043  1.00  1.82           N  
ATOM    678  CZ  ARG A  47       8.742  17.653   0.556  1.00  1.82           C  
ATOM    679  NH1 ARG A  47       9.089  17.523  -0.715  1.00  1.82           N  
ATOM    680  NH2 ARG A  47       8.891  16.621   1.371  1.00  1.82           N  
ATOM    681  H   ARG A  47       8.391  21.999  -2.126  1.00  1.82           H  
ATOM    682  HA  ARG A  47       5.824  22.131  -0.638  1.00  1.82           H  
ATOM    683 1HB  ARG A  47       8.710  22.546   0.057  1.00  1.82           H  
ATOM    684 2HB  ARG A  47       7.485  23.276   1.051  1.00  1.82           H  
ATOM    685 1HG  ARG A  47       8.218  21.216   1.995  1.00  1.82           H  
ATOM    686 2HG  ARG A  47       6.563  21.025   1.404  1.00  1.82           H  
ATOM    687 1HD  ARG A  47       7.212  19.807  -0.433  1.00  1.82           H  
ATOM    688 2HD  ARG A  47       8.894  20.277  -0.305  1.00  1.82           H  
ATOM    689  HE  ARG A  47       8.010  18.849   2.024  1.00  1.82           H  
ATOM    690 1HH1 ARG A  47       9.025  18.310  -1.383  1.00  1.82           H  
ATOM    691 2HH1 ARG A  47       9.456  16.645  -1.044  1.00  1.82           H  
ATOM    692 1HH2 ARG A  47       8.649  16.708   2.347  1.00  1.82           H  
ATOM    693 2HH2 ARG A  47       9.260  15.752   1.018  1.00  1.82           H  
ATOM    694  N   LYS A  48       5.763  24.726  -0.319  1.00  1.80           N  
ATOM    695  CA  LYS A  48       5.493  26.151  -0.456  1.00  1.80           C  
ATOM    696  C   LYS A  48       5.410  26.839   0.900  1.00  1.80           C  
ATOM    697  O   LYS A  48       5.240  26.196   1.933  1.00  1.80           O  
ATOM    698  CB  LYS A  48       4.197  26.388  -1.217  1.00  1.80           C  
ATOM    699  CG  LYS A  48       2.948  25.881  -0.550  1.00  1.80           C  
ATOM    700  CD  LYS A  48       1.743  26.152  -1.435  1.00  1.80           C  
ATOM    701  CE  LYS A  48       0.454  25.699  -0.787  1.00  1.80           C  
ATOM    702  NZ  LYS A  48      -0.713  25.948  -1.668  1.00  1.80           N  
ATOM    703  H   LYS A  48       5.340  24.223   0.446  1.00  1.80           H  
ATOM    704  HA  LYS A  48       6.312  26.611  -1.008  1.00  1.80           H  
ATOM    705 1HB  LYS A  48       4.058  27.456  -1.385  1.00  1.80           H  
ATOM    706 2HB  LYS A  48       4.269  25.920  -2.198  1.00  1.80           H  
ATOM    707 1HG  LYS A  48       3.031  24.809  -0.372  1.00  1.80           H  
ATOM    708 2HG  LYS A  48       2.815  26.391   0.404  1.00  1.80           H  
ATOM    709 1HD  LYS A  48       1.687  27.227  -1.638  1.00  1.80           H  
ATOM    710 2HD  LYS A  48       1.873  25.637  -2.393  1.00  1.80           H  
ATOM    711 1HE  LYS A  48       0.518  24.632  -0.572  1.00  1.80           H  
ATOM    712 2HE  LYS A  48       0.314  26.241   0.150  1.00  1.80           H  
ATOM    713 1HZ  LYS A  48      -1.559  25.634  -1.210  1.00  1.80           H  
ATOM    714 2HZ  LYS A  48      -0.782  26.935  -1.863  1.00  1.80           H  
ATOM    715 3HZ  LYS A  48      -0.589  25.441  -2.534  1.00  1.80           H  
ATOM    716  N   GLN A  49       5.542  28.154   0.858  1.00  1.79           N  
ATOM    717  CA  GLN A  49       5.469  29.002   2.050  1.00  1.79           C  
ATOM    718  C   GLN A  49       4.891  30.369   1.746  1.00  1.79           C  
ATOM    719  O   GLN A  49       5.155  30.948   0.684  1.00  1.79           O  
ATOM    720  CB  GLN A  49       6.846  29.145   2.679  1.00  1.79           C  
ATOM    721  CG  GLN A  49       6.945  30.048   3.905  1.00  1.79           C  
ATOM    722  CD  GLN A  49       8.358  30.127   4.392  1.00  1.79           C  
ATOM    723  OE1 GLN A  49       9.226  29.430   3.866  1.00  1.79           O  
ATOM    724  NE2 GLN A  49       8.608  30.970   5.380  1.00  1.79           N  
ATOM    725  H   GLN A  49       5.696  28.571  -0.059  1.00  1.79           H  
ATOM    726  HA  GLN A  49       4.810  28.515   2.765  1.00  1.79           H  
ATOM    727 1HB  GLN A  49       7.189  28.165   2.994  1.00  1.79           H  
ATOM    728 2HB  GLN A  49       7.513  29.479   1.957  1.00  1.79           H  
ATOM    729 1HG  GLN A  49       6.620  31.057   3.655  1.00  1.79           H  
ATOM    730 2HG  GLN A  49       6.327  29.647   4.709  1.00  1.79           H  
ATOM    731 1HE2 GLN A  49       9.535  31.067   5.745  1.00  1.79           H  
ATOM    732 2HE2 GLN A  49       7.852  31.500   5.777  1.00  1.79           H  
ATOM    733  N   CYS A  50       4.061  30.885   2.654  1.00  1.79           N  
ATOM    734  CA  CYS A  50       3.492  32.192   2.465  1.00  1.79           C  
ATOM    735  C   CYS A  50       3.801  33.152   3.615  1.00  1.79           C  
ATOM    736  O   CYS A  50       3.983  32.742   4.753  1.00  1.79           O  
ATOM    737  CB  CYS A  50       1.970  32.082   2.297  1.00  1.79           C  
ATOM    738  SG  CYS A  50       1.488  31.042   0.891  1.00  1.79           S  
ATOM    739  H   CYS A  50       3.845  30.356   3.496  1.00  1.79           H  
ATOM    740  HA  CYS A  50       3.895  32.612   1.560  1.00  1.79           H  
ATOM    741 1HB  CYS A  50       1.527  31.669   3.198  1.00  1.79           H  
ATOM    742 2HB  CYS A  50       1.558  33.074   2.149  1.00  1.79           H  
ATOM    743  N   PHE A  51       3.815  34.437   3.277  1.00  1.80           N  
ATOM    744  CA  PHE A  51       4.077  35.561   4.163  1.00  1.80           C  
ATOM    745  C   PHE A  51       2.889  36.505   4.054  1.00  1.80           C  
ATOM    746  O   PHE A  51       2.170  36.475   3.053  1.00  1.80           O  
ATOM    747  CB  PHE A  51       5.337  36.277   3.683  1.00  1.80           C  
ATOM    748  CG  PHE A  51       6.497  35.362   3.602  1.00  1.80           C  
ATOM    749  CD1 PHE A  51       6.660  34.611   2.464  1.00  1.80           C  
ATOM    750  CD2 PHE A  51       7.407  35.234   4.604  1.00  1.80           C  
ATOM    751  CE1 PHE A  51       7.670  33.742   2.342  1.00  1.80           C  
ATOM    752  CE2 PHE A  51       8.451  34.345   4.482  1.00  1.80           C  
ATOM    753  CZ  PHE A  51       8.563  33.595   3.344  1.00  1.80           C  
ATOM    754  H   PHE A  51       3.668  34.645   2.300  1.00  1.80           H  
ATOM    755  HA  PHE A  51       4.177  35.210   5.192  1.00  1.80           H  
ATOM    756 1HB  PHE A  51       5.165  36.700   2.709  1.00  1.80           H  
ATOM    757 2HB  PHE A  51       5.587  37.087   4.364  1.00  1.80           H  
ATOM    758  HD1 PHE A  51       5.942  34.713   1.657  1.00  1.80           H  
ATOM    759  HD2 PHE A  51       7.289  35.831   5.501  1.00  1.80           H  
ATOM    760  HE1 PHE A  51       7.752  33.164   1.447  1.00  1.80           H  
ATOM    761  HE2 PHE A  51       9.172  34.229   5.286  1.00  1.80           H  
ATOM    762  HZ  PHE A  51       9.358  32.879   3.240  1.00  1.80           H  
ATOM    763  N   TYR A  52       2.644  37.323   5.066  1.00  1.80           N  
ATOM    764  CA  TYR A  52       1.496  38.218   4.963  1.00  1.80           C  
ATOM    765  C   TYR A  52       1.870  39.682   5.192  1.00  1.80           C  
ATOM    766  O   TYR A  52       2.724  39.992   6.026  1.00  1.80           O  
ATOM    767  CB  TYR A  52       0.424  37.727   5.941  1.00  1.80           C  
ATOM    768  CG  TYR A  52      -0.067  36.294   5.590  1.00  1.80           C  
ATOM    769  CD1 TYR A  52       0.634  35.157   6.047  1.00  1.80           C  
ATOM    770  CD2 TYR A  52      -1.196  36.124   4.814  1.00  1.80           C  
ATOM    771  CE1 TYR A  52       0.200  33.875   5.706  1.00  1.80           C  
ATOM    772  CE2 TYR A  52      -1.629  34.854   4.488  1.00  1.80           C  
ATOM    773  CZ  TYR A  52      -0.937  33.727   4.924  1.00  1.80           C  
ATOM    774  OH  TYR A  52      -1.402  32.464   4.569  1.00  1.80           O  
ATOM    775  H   TYR A  52       3.234  37.333   5.887  1.00  1.80           H  
ATOM    776  HA  TYR A  52       1.091  38.153   3.955  1.00  1.80           H  
ATOM    777 1HB  TYR A  52       0.820  37.724   6.958  1.00  1.80           H  
ATOM    778 2HB  TYR A  52      -0.432  38.404   5.916  1.00  1.80           H  
ATOM    779  HD1 TYR A  52       1.527  35.277   6.660  1.00  1.80           H  
ATOM    780  HD2 TYR A  52      -1.748  36.998   4.454  1.00  1.80           H  
ATOM    781  HE1 TYR A  52       0.748  32.993   6.053  1.00  1.80           H  
ATOM    782  HE2 TYR A  52      -2.519  34.735   3.877  1.00  1.80           H  
ATOM    783  HH  TYR A  52      -0.826  31.746   4.933  1.00  1.80           H  
ATOM    784  N   GLN A  53       1.235  40.566   4.411  1.00  1.81           N  
ATOM    785  CA  GLN A  53       1.458  42.010   4.496  1.00  1.81           C  
ATOM    786  C   GLN A  53       0.155  42.809   4.529  1.00  1.81           C  
ATOM    787  O   GLN A  53      -0.599  42.832   3.549  1.00  1.81           O  
ATOM    788  CB  GLN A  53       2.271  42.498   3.297  1.00  1.81           C  
ATOM    789  CG  GLN A  53       2.498  44.011   3.267  1.00  1.81           C  
ATOM    790  CD  GLN A  53       3.440  44.532   4.346  1.00  1.81           C  
ATOM    791  OE1 GLN A  53       4.618  44.151   4.388  1.00  1.81           O  
ATOM    792  NE2 GLN A  53       2.940  45.410   5.219  1.00  1.81           N  
ATOM    793  H   GLN A  53       0.559  40.205   3.738  1.00  1.81           H  
ATOM    794  HA  GLN A  53       2.010  42.222   5.408  1.00  1.81           H  
ATOM    795 1HB  GLN A  53       3.234  42.007   3.291  1.00  1.81           H  
ATOM    796 2HB  GLN A  53       1.759  42.214   2.373  1.00  1.81           H  
ATOM    797 1HG  GLN A  53       2.902  44.263   2.332  1.00  1.81           H  
ATOM    798 2HG  GLN A  53       1.537  44.514   3.392  1.00  1.81           H  
ATOM    799 1HE2 GLN A  53       3.518  45.784   5.944  1.00  1.81           H  
ATOM    800 2HE2 GLN A  53       1.957  45.712   5.155  1.00  1.81           H  
ATOM    801  N   SER A  54      -0.084  43.492   5.642  1.00  1.81           N  
ATOM    802  CA  SER A  54      -1.276  44.322   5.778  1.00  1.81           C  
ATOM    803  C   SER A  54      -1.029  45.634   5.025  1.00  1.81           C  
ATOM    804  O   SER A  54       0.080  46.179   5.094  1.00  1.81           O  
ATOM    805  CB  SER A  54      -1.566  44.566   7.248  1.00  1.81           C  
ATOM    806  OG  SER A  54      -2.700  45.360   7.414  1.00  1.81           O  
ATOM    807  H   SER A  54       0.569  43.431   6.410  1.00  1.81           H  
ATOM    808  HA  SER A  54      -2.124  43.826   5.334  1.00  1.81           H  
ATOM    809 1HB  SER A  54      -1.721  43.609   7.747  1.00  1.81           H  
ATOM    810 2HB  SER A  54      -0.709  45.048   7.712  1.00  1.81           H  
ATOM    811  HG  SER A  54      -3.456  44.763   7.157  1.00  1.81           H  
ATOM    812  N   ALA A  55      -2.025  46.155   4.298  1.00  1.81           N  
ATOM    813  CA  ALA A  55      -1.779  47.418   3.609  1.00  1.81           C  
ATOM    814  C   ALA A  55      -3.043  48.275   3.337  1.00  1.81           C  
ATOM    815  O   ALA A  55      -4.157  47.759   3.238  1.00  1.81           O  
ATOM    816  CB  ALA A  55      -1.112  47.124   2.264  1.00  1.81           C  
ATOM    817  H   ALA A  55      -2.913  45.661   4.207  1.00  1.81           H  
ATOM    818  HA  ALA A  55      -1.098  47.970   4.245  1.00  1.81           H  
ATOM    819 1HB  ALA A  55      -0.881  48.049   1.753  1.00  1.81           H  
ATOM    820 2HB  ALA A  55      -0.195  46.559   2.423  1.00  1.81           H  
ATOM    821 3HB  ALA A  55      -1.797  46.543   1.645  1.00  1.81           H  
ATOM    822  N   PRO A  56      -2.881  49.616   3.248  1.00  1.79           N  
ATOM    823  CA  PRO A  56      -3.832  50.601   2.770  1.00  1.79           C  
ATOM    824  C   PRO A  56      -3.931  50.574   1.253  1.00  1.79           C  
ATOM    825  O   PRO A  56      -3.071  50.023   0.571  1.00  1.79           O  
ATOM    826  CB  PRO A  56      -3.244  51.922   3.261  1.00  1.79           C  
ATOM    827  CG  PRO A  56      -1.778  51.673   3.311  1.00  1.79           C  
ATOM    828  CD  PRO A  56      -1.653  50.231   3.751  1.00  1.79           C  
ATOM    829  HA  PRO A  56      -4.811  50.412   3.225  1.00  1.79           H  
ATOM    830 1HB  PRO A  56      -3.508  52.730   2.553  1.00  1.79           H  
ATOM    831 2HB  PRO A  56      -3.676  52.194   4.236  1.00  1.79           H  
ATOM    832 1HG  PRO A  56      -1.340  51.856   2.317  1.00  1.79           H  
ATOM    833 2HG  PRO A  56      -1.292  52.378   4.005  1.00  1.79           H  
ATOM    834 1HD  PRO A  56      -0.830  49.821   3.270  1.00  1.79           H  
ATOM    835 2HD  PRO A  56      -1.588  50.156   4.847  1.00  1.79           H  
ATOM    836  N   ALA A  57      -4.993  51.180   0.755  1.00  1.77           N  
ATOM    837  CA  ALA A  57      -5.228  51.344  -0.671  1.00  1.77           C  
ATOM    838  C   ALA A  57      -4.260  52.349  -1.276  1.00  1.77           C  
ATOM    839  O   ALA A  57      -3.740  53.219  -0.572  1.00  1.77           O  
ATOM    840  CB  ALA A  57      -6.655  51.804  -0.923  1.00  1.77           C  
ATOM    841  H   ALA A  57      -5.661  51.585   1.392  1.00  1.77           H  
ATOM    842  HA  ALA A  57      -5.065  50.382  -1.153  1.00  1.77           H  
ATOM    843 1HB  ALA A  57      -6.816  51.900  -1.998  1.00  1.77           H  
ATOM    844 2HB  ALA A  57      -7.349  51.082  -0.520  1.00  1.77           H  
ATOM    845 3HB  ALA A  57      -6.810  52.766  -0.444  1.00  1.77           H  
ATOM    846  N   ASN A  58      -4.068  52.251  -2.592  1.00  1.74           N  
ATOM    847  CA  ASN A  58      -3.252  53.191  -3.370  1.00  1.74           C  
ATOM    848  C   ASN A  58      -1.791  53.324  -2.915  1.00  1.74           C  
ATOM    849  O   ASN A  58      -1.246  54.426  -2.883  1.00  1.74           O  
ATOM    850  CB  ASN A  58      -3.907  54.567  -3.365  1.00  1.74           C  
ATOM    851  CG  ASN A  58      -5.292  54.578  -3.994  1.00  1.74           C  
ATOM    852  OD1 ASN A  58      -5.515  54.041  -5.087  1.00  1.74           O  
ATOM    853  ND2 ASN A  58      -6.229  55.188  -3.309  1.00  1.74           N  
ATOM    854  H   ASN A  58      -4.534  51.487  -3.080  1.00  1.74           H  
ATOM    855  HA  ASN A  58      -3.224  52.825  -4.401  1.00  1.74           H  
ATOM    856 1HB  ASN A  58      -3.982  54.943  -2.347  1.00  1.74           H  
ATOM    857 2HB  ASN A  58      -3.273  55.258  -3.913  1.00  1.74           H  
ATOM    858 1HD2 ASN A  58      -7.162  55.237  -3.669  1.00  1.74           H  
ATOM    859 2HD2 ASN A  58      -6.009  55.611  -2.430  1.00  1.74           H  
ATOM    860  N   ALA A  59      -1.150  52.204  -2.605  1.00  1.71           N  
ATOM    861  CA  ALA A  59       0.255  52.190  -2.187  1.00  1.71           C  
ATOM    862  C   ALA A  59       0.919  50.923  -2.702  1.00  1.71           C  
ATOM    863  O   ALA A  59       0.236  49.933  -2.941  1.00  1.71           O  
ATOM    864  CB  ALA A  59       0.344  52.272  -0.673  1.00  1.71           C  
ATOM    865  H   ALA A  59      -1.660  51.336  -2.646  1.00  1.71           H  
ATOM    866  HA  ALA A  59       0.763  53.038  -2.635  1.00  1.71           H  
ATOM    867 1HB  ALA A  59       1.384  52.247  -0.369  1.00  1.71           H  
ATOM    868 2HB  ALA A  59      -0.128  53.199  -0.329  1.00  1.71           H  
ATOM    869 3HB  ALA A  59      -0.184  51.424  -0.255  1.00  1.71           H  
ATOM    870  N   SER A  60       2.241  50.946  -2.898  1.00  1.68           N  
ATOM    871  CA  SER A  60       2.972  49.769  -3.395  1.00  1.68           C  
ATOM    872  C   SER A  60       3.801  49.028  -2.343  1.00  1.68           C  
ATOM    873  O   SER A  60       4.185  49.614  -1.319  1.00  1.68           O  
ATOM    874  CB  SER A  60       3.872  50.187  -4.538  1.00  1.68           C  
ATOM    875  OG  SER A  60       4.854  51.091  -4.103  1.00  1.68           O  
ATOM    876  H   SER A  60       2.760  51.792  -2.701  1.00  1.68           H  
ATOM    877  HA  SER A  60       2.243  49.062  -3.786  1.00  1.68           H  
ATOM    878 1HB  SER A  60       4.345  49.308  -4.963  1.00  1.68           H  
ATOM    879 2HB  SER A  60       3.269  50.646  -5.322  1.00  1.68           H  
ATOM    880  HG  SER A  60       5.458  50.592  -3.528  1.00  1.68           H  
ATOM    881  N   LEU A  61       4.112  47.754  -2.667  1.00  1.66           N  
ATOM    882  CA  LEU A  61       4.919  46.838  -1.863  1.00  1.66           C  
ATOM    883  C   LEU A  61       6.114  46.275  -2.652  1.00  1.66           C  
ATOM    884  O   LEU A  61       5.950  45.735  -3.752  1.00  1.66           O  
ATOM    885  CB  LEU A  61       4.011  45.682  -1.419  1.00  1.66           C  
ATOM    886  CG  LEU A  61       4.623  44.609  -0.566  1.00  1.66           C  
ATOM    887  CD1 LEU A  61       5.027  45.236   0.728  1.00  1.66           C  
ATOM    888  CD2 LEU A  61       3.586  43.519  -0.363  1.00  1.66           C  
ATOM    889  H   LEU A  61       3.709  47.373  -3.523  1.00  1.66           H  
ATOM    890  HA  LEU A  61       5.302  47.375  -0.998  1.00  1.66           H  
ATOM    891 1HB  LEU A  61       3.171  46.096  -0.865  1.00  1.66           H  
ATOM    892 2HB  LEU A  61       3.613  45.202  -2.316  1.00  1.66           H  
ATOM    893  HG  LEU A  61       5.516  44.193  -1.038  1.00  1.66           H  
ATOM    894 1HD1 LEU A  61       5.456  44.545   1.407  1.00  1.66           H  
ATOM    895 2HD1 LEU A  61       5.743  46.005   0.517  1.00  1.66           H  
ATOM    896 3HD1 LEU A  61       4.158  45.656   1.180  1.00  1.66           H  
ATOM    897 1HD2 LEU A  61       3.979  42.743   0.271  1.00  1.66           H  
ATOM    898 2HD2 LEU A  61       2.697  43.937   0.099  1.00  1.66           H  
ATOM    899 3HD2 LEU A  61       3.325  43.104  -1.329  1.00  1.66           H  
ATOM    900  N   GLU A  62       7.328  46.430  -2.118  1.00  1.66           N  
ATOM    901  CA  GLU A  62       8.516  45.941  -2.820  1.00  1.66           C  
ATOM    902  C   GLU A  62       9.035  44.620  -2.256  1.00  1.66           C  
ATOM    903  O   GLU A  62       9.269  44.480  -1.048  1.00  1.66           O  
ATOM    904  CB  GLU A  62       9.638  46.987  -2.796  1.00  1.66           C  
ATOM    905  CG  GLU A  62      10.916  46.563  -3.561  1.00  1.66           C  
ATOM    906  CD  GLU A  62      12.007  47.625  -3.563  1.00  1.66           C  
ATOM    907  OE1 GLU A  62      11.822  48.644  -2.946  1.00  1.66           O  
ATOM    908  OE2 GLU A  62      13.017  47.410  -4.190  1.00  1.66           O  
ATOM    909  H   GLU A  62       7.441  46.866  -1.202  1.00  1.66           H  
ATOM    910  HA  GLU A  62       8.250  45.767  -3.861  1.00  1.66           H  
ATOM    911 1HB  GLU A  62       9.276  47.920  -3.231  1.00  1.66           H  
ATOM    912 2HB  GLU A  62       9.916  47.195  -1.759  1.00  1.66           H  
ATOM    913 1HG  GLU A  62      11.316  45.661  -3.096  1.00  1.66           H  
ATOM    914 2HG  GLU A  62      10.647  46.314  -4.591  1.00  1.66           H  
ATOM    915  N   THR A  63       9.241  43.646  -3.146  1.00  1.67           N  
ATOM    916  CA  THR A  63       9.748  42.358  -2.715  1.00  1.67           C  
ATOM    917  C   THR A  63      11.085  42.019  -3.387  1.00  1.67           C  
ATOM    918  O   THR A  63      11.303  42.305  -4.568  1.00  1.67           O  
ATOM    919  CB  THR A  63       8.731  41.260  -3.115  1.00  1.67           C  
ATOM    920  OG1 THR A  63       8.623  41.208  -4.536  1.00  1.67           O  
ATOM    921  CG2 THR A  63       7.342  41.584  -2.550  1.00  1.67           C  
ATOM    922  H   THR A  63       9.015  43.777  -4.131  1.00  1.67           H  
ATOM    923  HA  THR A  63       9.891  42.367  -1.635  1.00  1.67           H  
ATOM    924  HB  THR A  63       9.071  40.303  -2.759  1.00  1.67           H  
ATOM    925  HG1 THR A  63       8.419  42.104  -4.873  1.00  1.67           H  
ATOM    926 1HG2 THR A  63       6.637  40.814  -2.849  1.00  1.67           H  
ATOM    927 2HG2 THR A  63       7.395  41.627  -1.483  1.00  1.67           H  
ATOM    928 3HG2 THR A  63       7.003  42.546  -2.937  1.00  1.67           H  
ATOM    929  N   GLU A  64      11.934  41.287  -2.669  1.00  1.73           N  
ATOM    930  CA  GLU A  64      13.161  40.756  -3.272  1.00  1.73           C  
ATOM    931  C   GLU A  64      13.470  39.377  -2.757  1.00  1.73           C  
ATOM    932  O   GLU A  64      13.477  39.131  -1.548  1.00  1.73           O  
ATOM    933  CB  GLU A  64      14.374  41.665  -3.029  1.00  1.73           C  
ATOM    934  CG  GLU A  64      15.723  41.113  -3.615  1.00  1.73           C  
ATOM    935  CD  GLU A  64      16.892  42.077  -3.496  1.00  1.73           C  
ATOM    936  OE1 GLU A  64      16.650  43.258  -3.450  1.00  1.73           O  
ATOM    937  OE2 GLU A  64      18.029  41.633  -3.431  1.00  1.73           O  
ATOM    938  H   GLU A  64      11.734  41.135  -1.678  1.00  1.73           H  
ATOM    939  HA  GLU A  64      13.011  40.674  -4.347  1.00  1.73           H  
ATOM    940 1HB  GLU A  64      14.179  42.652  -3.447  1.00  1.73           H  
ATOM    941 2HB  GLU A  64      14.522  41.788  -1.987  1.00  1.73           H  
ATOM    942 1HG  GLU A  64      15.981  40.198  -3.086  1.00  1.73           H  
ATOM    943 2HG  GLU A  64      15.577  40.851  -4.663  1.00  1.73           H  
ATOM    944  N   TYR A  65      13.762  38.477  -3.686  1.00  1.84           N  
ATOM    945  CA  TYR A  65      14.069  37.122  -3.288  1.00  1.84           C  
ATOM    946  C   TYR A  65      15.389  36.632  -3.849  1.00  1.84           C  
ATOM    947  O   TYR A  65      15.795  36.973  -4.969  1.00  1.84           O  
ATOM    948  CB  TYR A  65      12.974  36.159  -3.721  1.00  1.84           C  
ATOM    949  CG  TYR A  65      11.585  36.385  -3.141  1.00  1.84           C  
ATOM    950  CD1 TYR A  65      10.702  37.249  -3.780  1.00  1.84           C  
ATOM    951  CD2 TYR A  65      11.176  35.683  -2.009  1.00  1.84           C  
ATOM    952  CE1 TYR A  65       9.416  37.397  -3.310  1.00  1.84           C  
ATOM    953  CE2 TYR A  65       9.878  35.824  -1.544  1.00  1.84           C  
ATOM    954  CZ  TYR A  65       8.999  36.675  -2.197  1.00  1.84           C  
ATOM    955  OH  TYR A  65       7.706  36.804  -1.745  1.00  1.84           O  
ATOM    956  H   TYR A  65      13.775  38.753  -4.671  1.00  1.84           H  
ATOM    957  HA  TYR A  65      14.148  37.097  -2.211  1.00  1.84           H  
ATOM    958 1HB  TYR A  65      12.888  36.191  -4.808  1.00  1.84           H  
ATOM    959 2HB  TYR A  65      13.281  35.147  -3.457  1.00  1.84           H  
ATOM    960  HD1 TYR A  65      11.023  37.794  -4.667  1.00  1.84           H  
ATOM    961  HD2 TYR A  65      11.869  35.002  -1.506  1.00  1.84           H  
ATOM    962  HE1 TYR A  65       8.723  38.064  -3.824  1.00  1.84           H  
ATOM    963  HE2 TYR A  65       9.547  35.263  -0.669  1.00  1.84           H  
ATOM    964  HH  TYR A  65       7.595  36.279  -0.948  1.00  1.84           H  
ATOM    965  N   GLN A  66      16.056  35.804  -3.052  1.00  2.02           N  
ATOM    966  CA  GLN A  66      17.300  35.171  -3.482  1.00  2.02           C  
ATOM    967  C   GLN A  66      17.371  33.717  -3.025  1.00  2.02           C  
ATOM    968  O   GLN A  66      16.983  33.397  -1.894  1.00  2.02           O  
ATOM    969  CB  GLN A  66      18.512  35.927  -2.907  1.00  2.02           C  
ATOM    970  CG  GLN A  66      18.643  37.408  -3.343  1.00  2.02           C  
ATOM    971  CD  GLN A  66      19.889  38.077  -2.773  1.00  2.02           C  
ATOM    972  OE1 GLN A  66      20.815  37.387  -2.324  1.00  2.02           O  
ATOM    973  NE2 GLN A  66      19.921  39.415  -2.762  1.00  2.02           N  
ATOM    974  H   GLN A  66      15.657  35.613  -2.131  1.00  2.02           H  
ATOM    975  HA  GLN A  66      17.346  35.185  -4.570  1.00  2.02           H  
ATOM    976 1HB  GLN A  66      18.469  35.900  -1.820  1.00  2.02           H  
ATOM    977 2HB  GLN A  66      19.425  35.411  -3.208  1.00  2.02           H  
ATOM    978 1HG  GLN A  66      18.695  37.452  -4.438  1.00  2.02           H  
ATOM    979 2HG  GLN A  66      17.778  37.972  -2.991  1.00  2.02           H  
ATOM    980 1HE2 GLN A  66      20.715  39.893  -2.391  1.00  2.02           H  
ATOM    981 2HE2 GLN A  66      19.135  39.979  -3.124  1.00  2.02           H  
ATOM    982  N   VAL A  67      17.951  32.850  -3.857  1.00  2.27           N  
ATOM    983  CA  VAL A  67      18.181  31.473  -3.432  1.00  2.27           C  
ATOM    984  C   VAL A  67      19.650  31.159  -3.146  1.00  2.27           C  
ATOM    985  O   VAL A  67      20.511  31.116  -4.035  1.00  2.27           O  
ATOM    986  CB  VAL A  67      17.697  30.479  -4.485  1.00  2.27           C  
ATOM    987  CG1 VAL A  67      17.988  29.069  -3.965  1.00  2.27           C  
ATOM    988  CG2 VAL A  67      16.213  30.714  -4.776  1.00  2.27           C  
ATOM    989  H   VAL A  67      18.170  33.140  -4.809  1.00  2.27           H  
ATOM    990  HA  VAL A  67      17.617  31.296  -2.514  1.00  2.27           H  
ATOM    991  HB  VAL A  67      18.265  30.619  -5.407  1.00  2.27           H  
ATOM    992 1HG1 VAL A  67      17.691  28.338  -4.675  1.00  2.27           H  
ATOM    993 2HG1 VAL A  67      19.056  28.959  -3.781  1.00  2.27           H  
ATOM    994 3HG1 VAL A  67      17.449  28.914  -3.036  1.00  2.27           H  
ATOM    995 1HG2 VAL A  67      15.876  30.018  -5.532  1.00  2.27           H  
ATOM    996 2HG2 VAL A  67      15.634  30.583  -3.883  1.00  2.27           H  
ATOM    997 3HG2 VAL A  67      16.076  31.729  -5.139  1.00  2.27           H  
ATOM    998  N   ILE A  68      19.915  30.881  -1.890  1.00  2.56           N  
ATOM    999  CA  ILE A  68      21.235  30.589  -1.409  1.00  2.56           C  
ATOM   1000  C   ILE A  68      21.450  29.092  -1.437  1.00  2.56           C  
ATOM   1001  O   ILE A  68      20.703  28.279  -0.872  1.00  2.56           O  
ATOM   1002  CB  ILE A  68      21.466  31.260  -0.063  1.00  2.56           C  
ATOM   1003  CG1 ILE A  68      21.258  32.775  -0.268  1.00  2.56           C  
ATOM   1004  CG2 ILE A  68      22.811  30.921   0.530  1.00  2.56           C  
ATOM   1005  CD1 ILE A  68      22.153  33.381  -1.312  1.00  2.56           C  
ATOM   1006  H   ILE A  68      19.157  30.876  -1.224  1.00  2.56           H  
ATOM   1007  HA  ILE A  68      21.956  31.031  -2.093  1.00  2.56           H  
ATOM   1008  HB  ILE A  68      20.694  30.947   0.596  1.00  2.56           H  
ATOM   1009 1HG1 ILE A  68      20.223  32.956  -0.563  1.00  2.56           H  
ATOM   1010 2HG1 ILE A  68      21.460  33.295   0.663  1.00  2.56           H  
ATOM   1011 1HG2 ILE A  68      22.915  31.420   1.494  1.00  2.56           H  
ATOM   1012 2HG2 ILE A  68      22.885  29.842   0.670  1.00  2.56           H  
ATOM   1013 3HG2 ILE A  68      23.599  31.257  -0.141  1.00  2.56           H  
ATOM   1014 1HD1 ILE A  68      21.938  34.449  -1.388  1.00  2.56           H  
ATOM   1015 2HD1 ILE A  68      23.196  33.238  -1.030  1.00  2.56           H  
ATOM   1016 3HD1 ILE A  68      21.972  32.909  -2.278  1.00  2.56           H  
ATOM   1017  N   GLY A  69      22.471  28.746  -2.189  1.00  2.84           N  
ATOM   1018  CA  GLY A  69      22.773  27.387  -2.543  1.00  2.84           C  
ATOM   1019  C   GLY A  69      22.641  27.308  -4.063  1.00  2.84           C  
ATOM   1020  O   GLY A  69      23.064  26.327  -4.678  1.00  2.84           O  
ATOM   1021  H   GLY A  69      23.052  29.478  -2.571  1.00  2.84           H  
ATOM   1022 1HA  GLY A  69      23.786  27.132  -2.231  1.00  2.84           H  
ATOM   1023 2HA  GLY A  69      22.082  26.703  -2.056  1.00  2.84           H  
ATOM   1024  N   GLY A  70      22.064  28.360  -4.673  1.00  2.99           N  
ATOM   1025  CA  GLY A  70      21.958  28.437  -6.119  1.00  2.99           C  
ATOM   1026  C   GLY A  70      21.186  27.308  -6.784  1.00  2.99           C  
ATOM   1027  O   GLY A  70      19.973  27.149  -6.615  1.00  2.99           O  
ATOM   1028  H   GLY A  70      21.692  29.150  -4.145  1.00  2.99           H  
ATOM   1029 1HA  GLY A  70      21.481  29.385  -6.373  1.00  2.99           H  
ATOM   1030 2HA  GLY A  70      22.961  28.479  -6.540  1.00  2.99           H  
ATOM   1031  N   ALA A  71      21.915  26.601  -7.659  1.00  2.96           N  
ATOM   1032  CA  ALA A  71      21.460  25.479  -8.493  1.00  2.96           C  
ATOM   1033  C   ALA A  71      20.390  25.886  -9.484  1.00  2.96           C  
ATOM   1034  O   ALA A  71      19.712  25.040 -10.067  1.00  2.96           O  
ATOM   1035  CB  ALA A  71      20.902  24.363  -7.628  1.00  2.96           C  
ATOM   1036  H   ALA A  71      22.895  26.838  -7.714  1.00  2.96           H  
ATOM   1037  HA  ALA A  71      22.320  25.107  -9.049  1.00  2.96           H  
ATOM   1038 1HB  ALA A  71      20.603  23.538  -8.264  1.00  2.96           H  
ATOM   1039 2HB  ALA A  71      21.660  24.027  -6.928  1.00  2.96           H  
ATOM   1040 3HB  ALA A  71      20.035  24.718  -7.083  1.00  2.96           H  
ATOM   1041  N   GLY A  72      20.227  27.188  -9.677  1.00  2.73           N  
ATOM   1042  CA  GLY A  72      19.236  27.664 -10.607  1.00  2.73           C  
ATOM   1043  C   GLY A  72      17.855  27.327 -10.072  1.00  2.73           C  
ATOM   1044  O   GLY A  72      16.932  27.127 -10.856  1.00  2.73           O  
ATOM   1045  H   GLY A  72      20.805  27.838  -9.171  1.00  2.73           H  
ATOM   1046 1HA  GLY A  72      19.332  28.743 -10.730  1.00  2.73           H  
ATOM   1047 2HA  GLY A  72      19.386  27.204 -11.584  1.00  2.73           H  
ATOM   1048  N   LEU A  73      17.688  27.262  -8.745  1.00  2.39           N  
ATOM   1049  CA  LEU A  73      16.389  26.860  -8.238  1.00  2.39           C  
ATOM   1050  C   LEU A  73      15.263  27.680  -8.814  1.00  2.39           C  
ATOM   1051  O   LEU A  73      15.165  28.903  -8.646  1.00  2.39           O  
ATOM   1052  CB  LEU A  73      16.336  26.981  -6.716  1.00  2.39           C  
ATOM   1053  CG  LEU A  73      15.001  26.536  -6.026  1.00  2.39           C  
ATOM   1054  CD1 LEU A  73      14.790  25.091  -6.195  1.00  2.39           C  
ATOM   1055  CD2 LEU A  73      15.055  26.881  -4.567  1.00  2.39           C  
ATOM   1056  H   LEU A  73      18.469  27.408  -8.103  1.00  2.39           H  
ATOM   1057  HA  LEU A  73      16.227  25.820  -8.514  1.00  2.39           H  
ATOM   1058 1HB  LEU A  73      17.158  26.404  -6.289  1.00  2.39           H  
ATOM   1059 2HB  LEU A  73      16.493  28.020  -6.486  1.00  2.39           H  
ATOM   1060  HG  LEU A  73      14.175  27.026  -6.497  1.00  2.39           H  
ATOM   1061 1HD1 LEU A  73      13.857  24.785  -5.727  1.00  2.39           H  
ATOM   1062 2HD1 LEU A  73      14.738  24.902  -7.234  1.00  2.39           H  
ATOM   1063 3HD1 LEU A  73      15.614  24.540  -5.749  1.00  2.39           H  
ATOM   1064 1HD2 LEU A  73      14.149  26.580  -4.100  1.00  2.39           H  
ATOM   1065 2HD2 LEU A  73      15.867  26.361  -4.131  1.00  2.39           H  
ATOM   1066 3HD2 LEU A  73      15.191  27.940  -4.431  1.00  2.39           H  
ATOM   1067  N   ASP A  74      14.342  26.963  -9.425  1.00  2.04           N  
ATOM   1068  CA  ASP A  74      13.207  27.569 -10.054  1.00  2.04           C  
ATOM   1069  C   ASP A  74      12.131  27.863  -9.049  1.00  2.04           C  
ATOM   1070  O   ASP A  74      11.239  27.046  -8.825  1.00  2.04           O  
ATOM   1071  CB  ASP A  74      12.645  26.652 -11.140  1.00  2.04           C  
ATOM   1072  CG  ASP A  74      13.515  26.566 -12.370  1.00  2.04           C  
ATOM   1073  OD1 ASP A  74      14.031  27.580 -12.769  1.00  2.04           O  
ATOM   1074  OD2 ASP A  74      13.644  25.496 -12.912  1.00  2.04           O  
ATOM   1075  H   ASP A  74      14.480  25.968  -9.498  1.00  2.04           H  
ATOM   1076  HA  ASP A  74      13.528  28.501 -10.511  1.00  2.04           H  
ATOM   1077 1HB  ASP A  74      12.553  25.654 -10.739  1.00  2.04           H  
ATOM   1078 2HB  ASP A  74      11.649  26.993 -11.427  1.00  2.04           H  
ATOM   1079  N   VAL A  75      12.234  29.030  -8.429  1.00  1.75           N  
ATOM   1080  CA  VAL A  75      11.236  29.362  -7.428  1.00  1.75           C  
ATOM   1081  C   VAL A  75      10.192  30.280  -8.067  1.00  1.75           C  
ATOM   1082  O   VAL A  75      10.533  31.270  -8.722  1.00  1.75           O  
ATOM   1083  CB  VAL A  75      11.839  30.080  -6.211  1.00  1.75           C  
ATOM   1084  CG1 VAL A  75      10.748  30.311  -5.219  1.00  1.75           C  
ATOM   1085  CG2 VAL A  75      12.920  29.301  -5.643  1.00  1.75           C  
ATOM   1086  H   VAL A  75      13.046  29.613  -8.628  1.00  1.75           H  
ATOM   1087  HA  VAL A  75      10.751  28.453  -7.087  1.00  1.75           H  
ATOM   1088  HB  VAL A  75      12.224  31.051  -6.509  1.00  1.75           H  
ATOM   1089 1HG1 VAL A  75      11.144  30.809  -4.346  1.00  1.75           H  
ATOM   1090 2HG1 VAL A  75       9.960  30.906  -5.660  1.00  1.75           H  
ATOM   1091 3HG1 VAL A  75      10.344  29.352  -4.932  1.00  1.75           H  
ATOM   1092 1HG2 VAL A  75      13.325  29.816  -4.776  1.00  1.75           H  
ATOM   1093 2HG2 VAL A  75      12.543  28.339  -5.356  1.00  1.75           H  
ATOM   1094 3HG2 VAL A  75      13.692  29.193  -6.397  1.00  1.75           H  
ATOM   1095  N   ASP A  76       8.923  29.906  -7.939  1.00  1.56           N  
ATOM   1096  CA  ASP A  76       7.862  30.735  -8.501  1.00  1.56           C  
ATOM   1097  C   ASP A  76       7.279  31.595  -7.386  1.00  1.56           C  
ATOM   1098  O   ASP A  76       7.204  31.144  -6.242  1.00  1.56           O  
ATOM   1099  CB  ASP A  76       6.784  29.883  -9.170  1.00  1.56           C  
ATOM   1100  CG  ASP A  76       7.284  29.136 -10.446  1.00  1.56           C  
ATOM   1101  OD1 ASP A  76       8.344  29.485 -10.981  1.00  1.56           O  
ATOM   1102  OD2 ASP A  76       6.599  28.247 -10.886  1.00  1.56           O  
ATOM   1103  H   ASP A  76       8.709  29.064  -7.405  1.00  1.56           H  
ATOM   1104  HA  ASP A  76       8.283  31.402  -9.248  1.00  1.56           H  
ATOM   1105 1HB  ASP A  76       6.410  29.151  -8.459  1.00  1.56           H  
ATOM   1106 2HB  ASP A  76       5.943  30.525  -9.448  1.00  1.56           H  
ATOM   1107  N   PHE A  77       6.842  32.817  -7.725  1.00  1.44           N  
ATOM   1108  CA  PHE A  77       6.291  33.717  -6.710  1.00  1.44           C  
ATOM   1109  C   PHE A  77       4.964  34.353  -7.099  1.00  1.44           C  
ATOM   1110  O   PHE A  77       4.756  34.740  -8.258  1.00  1.44           O  
ATOM   1111  CB  PHE A  77       7.284  34.846  -6.429  1.00  1.44           C  
ATOM   1112  CG  PHE A  77       8.597  34.374  -5.926  1.00  1.44           C  
ATOM   1113  CD1 PHE A  77       9.650  34.147  -6.770  1.00  1.44           C  
ATOM   1114  CD2 PHE A  77       8.763  34.128  -4.625  1.00  1.44           C  
ATOM   1115  CE1 PHE A  77      10.857  33.703  -6.273  1.00  1.44           C  
ATOM   1116  CE2 PHE A  77       9.955  33.661  -4.135  1.00  1.44           C  
ATOM   1117  CZ  PHE A  77      11.002  33.469  -4.958  1.00  1.44           C  
ATOM   1118  H   PHE A  77       6.899  33.113  -8.700  1.00  1.44           H  
ATOM   1119  HA  PHE A  77       6.132  33.151  -5.794  1.00  1.44           H  
ATOM   1120 1HB  PHE A  77       7.449  35.423  -7.339  1.00  1.44           H  
ATOM   1121 2HB  PHE A  77       6.857  35.522  -5.685  1.00  1.44           H  
ATOM   1122  HD1 PHE A  77       9.522  34.329  -7.836  1.00  1.44           H  
ATOM   1123  HD2 PHE A  77       7.919  34.301  -3.957  1.00  1.44           H  
ATOM   1124  HE1 PHE A  77      11.694  33.526  -6.929  1.00  1.44           H  
ATOM   1125  HE2 PHE A  77      10.061  33.453  -3.075  1.00  1.44           H  
ATOM   1126  HZ  PHE A  77      11.953  33.108  -4.568  1.00  1.44           H  
ATOM   1127  N   THR A  78       4.080  34.494  -6.106  1.00  1.40           N  
ATOM   1128  CA  THR A  78       2.778  35.131  -6.304  1.00  1.40           C  
ATOM   1129  C   THR A  78       2.384  36.115  -5.206  1.00  1.40           C  
ATOM   1130  O   THR A  78       2.838  36.017  -4.060  1.00  1.40           O  
ATOM   1131  CB  THR A  78       1.643  34.078  -6.368  1.00  1.40           C  
ATOM   1132  OG1 THR A  78       1.533  33.408  -5.104  1.00  1.40           O  
ATOM   1133  CG2 THR A  78       1.889  33.047  -7.451  1.00  1.40           C  
ATOM   1134  H   THR A  78       4.331  34.136  -5.183  1.00  1.40           H  
ATOM   1135  HA  THR A  78       2.805  35.681  -7.242  1.00  1.40           H  
ATOM   1136  HB  THR A  78       0.718  34.595  -6.560  1.00  1.40           H  
ATOM   1137  HG1 THR A  78       0.640  33.041  -5.013  1.00  1.40           H  
ATOM   1138 1HG2 THR A  78       1.064  32.339  -7.467  1.00  1.40           H  
ATOM   1139 2HG2 THR A  78       1.957  33.545  -8.405  1.00  1.40           H  
ATOM   1140 3HG2 THR A  78       2.815  32.513  -7.252  1.00  1.40           H  
ATOM   1141  N   LEU A  79       1.441  36.995  -5.530  1.00  1.41           N  
ATOM   1142  CA  LEU A  79       0.797  37.796  -4.489  1.00  1.41           C  
ATOM   1143  C   LEU A  79      -0.701  37.729  -4.749  1.00  1.41           C  
ATOM   1144  O   LEU A  79      -1.159  37.965  -5.885  1.00  1.41           O  
ATOM   1145  CB  LEU A  79       1.306  39.257  -4.406  1.00  1.41           C  
ATOM   1146  CG  LEU A  79       0.782  40.090  -3.196  1.00  1.41           C  
ATOM   1147  CD1 LEU A  79       1.789  41.175  -2.812  1.00  1.41           C  
ATOM   1148  CD2 LEU A  79      -0.526  40.730  -3.561  1.00  1.41           C  
ATOM   1149  H   LEU A  79       1.156  37.060  -6.509  1.00  1.41           H  
ATOM   1150  HA  LEU A  79       0.992  37.334  -3.527  1.00  1.41           H  
ATOM   1151 1HB  LEU A  79       2.395  39.262  -4.388  1.00  1.41           H  
ATOM   1152 2HB  LEU A  79       0.967  39.784  -5.257  1.00  1.41           H  
ATOM   1153  HG  LEU A  79       0.648  39.432  -2.335  1.00  1.41           H  
ATOM   1154 1HD1 LEU A  79       1.395  41.725  -1.960  1.00  1.41           H  
ATOM   1155 2HD1 LEU A  79       2.730  40.746  -2.559  1.00  1.41           H  
ATOM   1156 3HD1 LEU A  79       1.947  41.841  -3.604  1.00  1.41           H  
ATOM   1157 1HD2 LEU A  79      -0.865  41.305  -2.728  1.00  1.41           H  
ATOM   1158 2HD2 LEU A  79      -0.395  41.376  -4.400  1.00  1.41           H  
ATOM   1159 3HD2 LEU A  79      -1.260  39.981  -3.809  1.00  1.41           H  
ATOM   1160  N   GLU A  80      -1.436  37.357  -3.693  1.00  1.45           N  
ATOM   1161  CA  GLU A  80      -2.878  37.130  -3.735  1.00  1.45           C  
ATOM   1162  C   GLU A  80      -3.626  38.025  -2.729  1.00  1.45           C  
ATOM   1163  O   GLU A  80      -3.109  38.367  -1.657  1.00  1.45           O  
ATOM   1164  CB  GLU A  80      -3.193  35.658  -3.435  1.00  1.45           C  
ATOM   1165  CG  GLU A  80      -2.594  34.654  -4.436  1.00  1.45           C  
ATOM   1166  CD  GLU A  80      -2.937  33.198  -4.140  1.00  1.45           C  
ATOM   1167  OE1 GLU A  80      -3.685  32.934  -3.216  1.00  1.45           O  
ATOM   1168  OE2 GLU A  80      -2.430  32.349  -4.834  1.00  1.45           O  
ATOM   1169  H   GLU A  80      -0.948  37.211  -2.810  1.00  1.45           H  
ATOM   1170  HA  GLU A  80      -3.223  37.374  -4.732  1.00  1.45           H  
ATOM   1171 1HB  GLU A  80      -2.814  35.405  -2.452  1.00  1.45           H  
ATOM   1172 2HB  GLU A  80      -4.275  35.516  -3.423  1.00  1.45           H  
ATOM   1173 1HG  GLU A  80      -2.966  34.895  -5.421  1.00  1.45           H  
ATOM   1174 2HG  GLU A  80      -1.508  34.773  -4.452  1.00  1.45           H  
ATOM   1175  N   SER A  81      -4.862  38.380  -3.062  1.00  1.50           N  
ATOM   1176  CA  SER A  81      -5.676  39.233  -2.205  1.00  1.50           C  
ATOM   1177  C   SER A  81      -6.189  38.409  -1.040  1.00  1.50           C  
ATOM   1178  O   SER A  81      -6.182  37.181  -1.125  1.00  1.50           O  
ATOM   1179  CB  SER A  81      -6.889  39.752  -2.978  1.00  1.50           C  
ATOM   1180  OG  SER A  81      -7.891  38.776  -3.069  1.00  1.50           O  
ATOM   1181  H   SER A  81      -5.223  38.074  -3.959  1.00  1.50           H  
ATOM   1182  HA  SER A  81      -5.074  40.024  -1.825  1.00  1.50           H  
ATOM   1183 1HB  SER A  81      -7.296  40.657  -2.588  1.00  1.50           H  
ATOM   1184 2HB  SER A  81      -6.556  39.993  -3.976  1.00  1.50           H  
ATOM   1185  HG  SER A  81      -8.616  39.201  -3.563  1.00  1.50           H  
ATOM   1186  N   PRO A  82      -6.751  39.031   0.012  1.00  1.54           N  
ATOM   1187  CA  PRO A  82      -7.418  38.375   1.124  1.00  1.54           C  
ATOM   1188  C   PRO A  82      -8.630  37.546   0.678  1.00  1.54           C  
ATOM   1189  O   PRO A  82      -9.158  36.746   1.451  1.00  1.54           O  
ATOM   1190  CB  PRO A  82      -7.809  39.555   2.037  1.00  1.54           C  
ATOM   1191  CG  PRO A  82      -7.773  40.778   1.143  1.00  1.54           C  
ATOM   1192  CD  PRO A  82      -6.625  40.510   0.206  1.00  1.54           C  
ATOM   1193  HA  PRO A  82      -6.689  37.731   1.634  1.00  1.54           H  
ATOM   1194 1HB  PRO A  82      -8.802  39.375   2.466  1.00  1.54           H  
ATOM   1195 2HB  PRO A  82      -7.107  39.615   2.880  1.00  1.54           H  
ATOM   1196 1HG  PRO A  82      -8.732  40.898   0.620  1.00  1.54           H  
ATOM   1197 2HG  PRO A  82      -7.619  41.683   1.741  1.00  1.54           H  
ATOM   1198 1HD  PRO A  82      -6.753  41.110  -0.650  1.00  1.54           H  
ATOM   1199 2HD  PRO A  82      -5.674  40.734   0.691  1.00  1.54           H  
ATOM   1200  N   GLN A  83      -9.106  37.776  -0.555  1.00  1.56           N  
ATOM   1201  CA  GLN A  83     -10.243  37.070  -1.125  1.00  1.56           C  
ATOM   1202  C   GLN A  83      -9.776  35.886  -1.981  1.00  1.56           C  
ATOM   1203  O   GLN A  83     -10.599  35.168  -2.552  1.00  1.56           O  
ATOM   1204  CB  GLN A  83     -11.061  38.022  -2.003  1.00  1.56           C  
ATOM   1205  CG  GLN A  83     -11.700  39.184  -1.271  1.00  1.56           C  
ATOM   1206  CD  GLN A  83     -12.422  40.127  -2.228  1.00  1.56           C  
ATOM   1207  OE1 GLN A  83     -12.825  39.731  -3.327  1.00  1.56           O  
ATOM   1208  NE2 GLN A  83     -12.577  41.382  -1.818  1.00  1.56           N  
ATOM   1209  H   GLN A  83      -8.647  38.419  -1.181  1.00  1.56           H  
ATOM   1210  HA  GLN A  83     -10.864  36.689  -0.318  1.00  1.56           H  
ATOM   1211 1HB  GLN A  83     -10.424  38.438  -2.766  1.00  1.56           H  
ATOM   1212 2HB  GLN A  83     -11.846  37.461  -2.508  1.00  1.56           H  
ATOM   1213 1HG  GLN A  83     -12.424  38.799  -0.551  1.00  1.56           H  
ATOM   1214 2HG  GLN A  83     -10.921  39.745  -0.754  1.00  1.56           H  
ATOM   1215 1HE2 GLN A  83     -13.036  42.050  -2.408  1.00  1.56           H  
ATOM   1216 2HE2 GLN A  83     -12.233  41.665  -0.922  1.00  1.56           H  
ATOM   1217  N   GLY A  84      -8.451  35.698  -2.096  1.00  1.55           N  
ATOM   1218  CA  GLY A  84      -7.877  34.641  -2.924  1.00  1.55           C  
ATOM   1219  C   GLY A  84      -7.692  35.040  -4.394  1.00  1.55           C  
ATOM   1220  O   GLY A  84      -7.541  34.178  -5.262  1.00  1.55           O  
ATOM   1221  H   GLY A  84      -7.801  36.303  -1.599  1.00  1.55           H  
ATOM   1222 1HA  GLY A  84      -6.907  34.365  -2.509  1.00  1.55           H  
ATOM   1223 2HA  GLY A  84      -8.507  33.756  -2.865  1.00  1.55           H  
ATOM   1224  N   VAL A  85      -7.732  36.338  -4.689  1.00  1.51           N  
ATOM   1225  CA  VAL A  85      -7.579  36.799  -6.060  1.00  1.51           C  
ATOM   1226  C   VAL A  85      -6.113  36.945  -6.404  1.00  1.51           C  
ATOM   1227  O   VAL A  85      -5.359  37.579  -5.676  1.00  1.51           O  
ATOM   1228  CB  VAL A  85      -8.282  38.152  -6.255  1.00  1.51           C  
ATOM   1229  CG1 VAL A  85      -8.053  38.663  -7.668  1.00  1.51           C  
ATOM   1230  CG2 VAL A  85      -9.763  37.989  -5.944  1.00  1.51           C  
ATOM   1231  H   VAL A  85      -7.845  37.026  -3.957  1.00  1.51           H  
ATOM   1232  HA  VAL A  85      -8.029  36.068  -6.731  1.00  1.51           H  
ATOM   1233  HB  VAL A  85      -7.849  38.876  -5.591  1.00  1.51           H  
ATOM   1234 1HG1 VAL A  85      -8.542  39.626  -7.791  1.00  1.51           H  
ATOM   1235 2HG1 VAL A  85      -6.984  38.778  -7.852  1.00  1.51           H  
ATOM   1236 3HG1 VAL A  85      -8.466  37.952  -8.384  1.00  1.51           H  
ATOM   1237 1HG2 VAL A  85     -10.272  38.945  -6.062  1.00  1.51           H  
ATOM   1238 2HG2 VAL A  85     -10.198  37.259  -6.625  1.00  1.51           H  
ATOM   1239 3HG2 VAL A  85      -9.882  37.638  -4.921  1.00  1.51           H  
ATOM   1240  N   LEU A  86      -5.685  36.353  -7.503  1.00  1.47           N  
ATOM   1241  CA  LEU A  86      -4.288  36.498  -7.886  1.00  1.47           C  
ATOM   1242  C   LEU A  86      -4.041  37.859  -8.505  1.00  1.47           C  
ATOM   1243  O   LEU A  86      -4.746  38.251  -9.435  1.00  1.47           O  
ATOM   1244  CB  LEU A  86      -3.886  35.396  -8.867  1.00  1.47           C  
ATOM   1245  CG  LEU A  86      -2.422  35.419  -9.319  1.00  1.47           C  
ATOM   1246  CD1 LEU A  86      -1.534  35.149  -8.130  1.00  1.47           C  
ATOM   1247  CD2 LEU A  86      -2.214  34.370 -10.392  1.00  1.47           C  
ATOM   1248  H   LEU A  86      -6.323  35.816  -8.073  1.00  1.47           H  
ATOM   1249  HA  LEU A  86      -3.669  36.417  -6.995  1.00  1.47           H  
ATOM   1250 1HB  LEU A  86      -4.071  34.431  -8.396  1.00  1.47           H  
ATOM   1251 2HB  LEU A  86      -4.510  35.474  -9.756  1.00  1.47           H  
ATOM   1252  HG  LEU A  86      -2.169  36.404  -9.719  1.00  1.47           H  
ATOM   1253 1HD1 LEU A  86      -0.508  35.158  -8.451  1.00  1.47           H  
ATOM   1254 2HD1 LEU A  86      -1.687  35.915  -7.374  1.00  1.47           H  
ATOM   1255 3HD1 LEU A  86      -1.769  34.171  -7.705  1.00  1.47           H  
ATOM   1256 1HD2 LEU A  86      -1.179  34.380 -10.717  1.00  1.47           H  
ATOM   1257 2HD2 LEU A  86      -2.458  33.385  -9.992  1.00  1.47           H  
ATOM   1258 3HD2 LEU A  86      -2.861  34.588 -11.242  1.00  1.47           H  
ATOM   1259  N   LEU A  87      -3.057  38.587  -7.980  1.00  1.43           N  
ATOM   1260  CA  LEU A  87      -2.725  39.892  -8.528  1.00  1.43           C  
ATOM   1261  C   LEU A  87      -1.535  39.752  -9.460  1.00  1.43           C  
ATOM   1262  O   LEU A  87      -1.579  40.194 -10.611  1.00  1.43           O  
ATOM   1263  CB  LEU A  87      -2.373  40.890  -7.411  1.00  1.43           C  
ATOM   1264  CG  LEU A  87      -3.550  41.650  -6.766  1.00  1.43           C  
ATOM   1265  CD1 LEU A  87      -4.470  40.674  -6.035  1.00  1.43           C  
ATOM   1266  CD2 LEU A  87      -3.007  42.686  -5.812  1.00  1.43           C  
ATOM   1267  H   LEU A  87      -2.517  38.232  -7.191  1.00  1.43           H  
ATOM   1268  HA  LEU A  87      -3.574  40.269  -9.094  1.00  1.43           H  
ATOM   1269 1HB  LEU A  87      -1.854  40.351  -6.619  1.00  1.43           H  
ATOM   1270 2HB  LEU A  87      -1.688  41.632  -7.817  1.00  1.43           H  
ATOM   1271  HG  LEU A  87      -4.130  42.145  -7.543  1.00  1.43           H  
ATOM   1272 1HD1 LEU A  87      -5.294  41.226  -5.592  1.00  1.43           H  
ATOM   1273 2HD1 LEU A  87      -4.864  39.944  -6.734  1.00  1.43           H  
ATOM   1274 3HD1 LEU A  87      -3.911  40.159  -5.253  1.00  1.43           H  
ATOM   1275 1HD2 LEU A  87      -3.839  43.234  -5.364  1.00  1.43           H  
ATOM   1276 2HD2 LEU A  87      -2.444  42.201  -5.034  1.00  1.43           H  
ATOM   1277 3HD2 LEU A  87      -2.360  43.386  -6.350  1.00  1.43           H  
ATOM   1278  N   VAL A  88      -0.466  39.144  -8.950  1.00  1.42           N  
ATOM   1279  CA  VAL A  88       0.749  38.977  -9.744  1.00  1.42           C  
ATOM   1280  C   VAL A  88       1.316  37.577  -9.648  1.00  1.42           C  
ATOM   1281  O   VAL A  88       1.148  36.895  -8.631  1.00  1.42           O  
ATOM   1282  CB  VAL A  88       1.850  39.927  -9.281  1.00  1.42           C  
ATOM   1283  CG1 VAL A  88       1.431  41.384  -9.428  1.00  1.42           C  
ATOM   1284  CG2 VAL A  88       2.151  39.591  -7.886  1.00  1.42           C  
ATOM   1285  H   VAL A  88      -0.519  38.792  -7.993  1.00  1.42           H  
ATOM   1286  HA  VAL A  88       0.515  39.185 -10.789  1.00  1.42           H  
ATOM   1287  HB  VAL A  88       2.738  39.778  -9.898  1.00  1.42           H  
ATOM   1288 1HG1 VAL A  88       2.243  42.028  -9.100  1.00  1.42           H  
ATOM   1289 2HG1 VAL A  88       1.209  41.591 -10.474  1.00  1.42           H  
ATOM   1290 3HG1 VAL A  88       0.554  41.578  -8.827  1.00  1.42           H  
ATOM   1291 1HG2 VAL A  88       2.934  40.213  -7.526  1.00  1.42           H  
ATOM   1292 2HG2 VAL A  88       1.254  39.750  -7.332  1.00  1.42           H  
ATOM   1293 3HG2 VAL A  88       2.461  38.553  -7.816  1.00  1.42           H  
ATOM   1294  N   SER A  89       2.096  37.203 -10.662  1.00  1.44           N  
ATOM   1295  CA  SER A  89       2.824  35.944 -10.652  1.00  1.44           C  
ATOM   1296  C   SER A  89       4.034  35.962 -11.579  1.00  1.44           C  
ATOM   1297  O   SER A  89       3.938  36.394 -12.733  1.00  1.44           O  
ATOM   1298  CB  SER A  89       1.911  34.799 -11.037  1.00  1.44           C  
ATOM   1299  OG  SER A  89       2.624  33.592 -11.089  1.00  1.44           O  
ATOM   1300  H   SER A  89       2.186  37.812 -11.461  1.00  1.44           H  
ATOM   1301  HA  SER A  89       3.176  35.774  -9.643  1.00  1.44           H  
ATOM   1302 1HB  SER A  89       1.126  34.721 -10.298  1.00  1.44           H  
ATOM   1303 2HB  SER A  89       1.444  34.998 -11.996  1.00  1.44           H  
ATOM   1304  HG  SER A  89       3.325  33.670 -10.425  1.00  1.44           H  
ATOM   1305  N   GLU A  90       5.160  35.461 -11.066  1.00  1.51           N  
ATOM   1306  CA  GLU A  90       6.405  35.328 -11.825  1.00  1.51           C  
ATOM   1307  C   GLU A  90       6.993  33.933 -11.659  1.00  1.51           C  
ATOM   1308  O   GLU A  90       6.867  33.316 -10.599  1.00  1.51           O  
ATOM   1309  CB  GLU A  90       7.443  36.375 -11.411  1.00  1.51           C  
ATOM   1310  CG  GLU A  90       7.077  37.816 -11.749  1.00  1.51           C  
ATOM   1311  CD  GLU A  90       8.180  38.777 -11.433  1.00  1.51           C  
ATOM   1312  OE1 GLU A  90       9.088  38.389 -10.738  1.00  1.51           O  
ATOM   1313  OE2 GLU A  90       8.147  39.885 -11.933  1.00  1.51           O  
ATOM   1314  H   GLU A  90       5.136  35.157 -10.092  1.00  1.51           H  
ATOM   1315  HA  GLU A  90       6.179  35.473 -12.882  1.00  1.51           H  
ATOM   1316 1HB  GLU A  90       7.601  36.315 -10.333  1.00  1.51           H  
ATOM   1317 2HB  GLU A  90       8.392  36.150 -11.888  1.00  1.51           H  
ATOM   1318 1HG  GLU A  90       6.833  37.882 -12.806  1.00  1.51           H  
ATOM   1319 2HG  GLU A  90       6.190  38.101 -11.179  1.00  1.51           H  
ATOM   1320  N   SER A  91       7.685  33.449 -12.690  1.00  1.60           N  
ATOM   1321  CA  SER A  91       8.287  32.119 -12.630  1.00  1.60           C  
ATOM   1322  C   SER A  91       9.809  32.119 -12.770  1.00  1.60           C  
ATOM   1323  O   SER A  91      10.385  32.975 -13.446  1.00  1.60           O  
ATOM   1324  CB  SER A  91       7.659  31.226 -13.687  1.00  1.60           C  
ATOM   1325  OG  SER A  91       8.253  29.957 -13.701  1.00  1.60           O  
ATOM   1326  H   SER A  91       7.773  33.998 -13.533  1.00  1.60           H  
ATOM   1327  HA  SER A  91       8.052  31.697 -11.660  1.00  1.60           H  
ATOM   1328 1HB  SER A  91       6.595  31.122 -13.472  1.00  1.60           H  
ATOM   1329 2HB  SER A  91       7.756  31.688 -14.664  1.00  1.60           H  
ATOM   1330  HG  SER A  91       8.242  29.646 -12.760  1.00  1.60           H  
ATOM   1331  N   ARG A  92      10.435  31.128 -12.124  1.00  1.69           N  
ATOM   1332  CA  ARG A  92      11.891  30.871 -12.151  1.00  1.69           C  
ATOM   1333  C   ARG A  92      12.750  32.046 -11.663  1.00  1.69           C  
ATOM   1334  O   ARG A  92      13.735  32.420 -12.308  1.00  1.69           O  
ATOM   1335  CB  ARG A  92      12.357  30.533 -13.567  1.00  1.69           C  
ATOM   1336  CG  ARG A  92      11.680  29.340 -14.225  1.00  1.69           C  
ATOM   1337  CD  ARG A  92      12.319  28.982 -15.535  1.00  1.69           C  
ATOM   1338  NE  ARG A  92      13.668  28.445 -15.373  1.00  1.69           N  
ATOM   1339  CZ  ARG A  92      14.568  28.307 -16.363  1.00  1.69           C  
ATOM   1340  NH1 ARG A  92      14.264  28.679 -17.591  1.00  1.69           N  
ATOM   1341  NH2 ARG A  92      15.759  27.794 -16.106  1.00  1.69           N  
ATOM   1342  H   ARG A  92       9.829  30.491 -11.591  1.00  1.69           H  
ATOM   1343  HA  ARG A  92      12.083  30.015 -11.509  1.00  1.69           H  
ATOM   1344 1HB  ARG A  92      12.227  31.392 -14.222  1.00  1.69           H  
ATOM   1345 2HB  ARG A  92      13.425  30.307 -13.538  1.00  1.69           H  
ATOM   1346 1HG  ARG A  92      11.729  28.484 -13.563  1.00  1.69           H  
ATOM   1347 2HG  ARG A  92      10.645  29.580 -14.421  1.00  1.69           H  
ATOM   1348 1HD  ARG A  92      11.714  28.228 -16.035  1.00  1.69           H  
ATOM   1349 2HD  ARG A  92      12.380  29.872 -16.158  1.00  1.69           H  
ATOM   1350  HE  ARG A  92      13.943  28.126 -14.429  1.00  1.69           H  
ATOM   1351 1HH1 ARG A  92      13.354  29.070 -17.787  1.00  1.69           H  
ATOM   1352 2HH1 ARG A  92      14.940  28.573 -18.333  1.00  1.69           H  
ATOM   1353 1HH2 ARG A  92      15.997  27.504 -15.158  1.00  1.69           H  
ATOM   1354 2HH2 ARG A  92      16.431  27.687 -16.845  1.00  1.69           H  
ATOM   1355  N   LYS A  93      12.375  32.656 -10.544  1.00  1.75           N  
ATOM   1356  CA  LYS A  93      13.134  33.791 -10.024  1.00  1.75           C  
ATOM   1357  C   LYS A  93      14.119  33.435  -8.907  1.00  1.75           C  
ATOM   1358  O   LYS A  93      13.935  33.826  -7.757  1.00  1.75           O  
ATOM   1359  CB  LYS A  93      12.190  34.903  -9.587  1.00  1.75           C  
ATOM   1360  CG  LYS A  93      11.293  35.421 -10.697  1.00  1.75           C  
ATOM   1361  CD  LYS A  93      12.111  36.051 -11.812  1.00  1.75           C  
ATOM   1362  CE  LYS A  93      11.220  36.636 -12.893  1.00  1.75           C  
ATOM   1363  NZ  LYS A  93      12.011  37.220 -14.015  1.00  1.75           N  
ATOM   1364  H   LYS A  93      11.579  32.295 -10.019  1.00  1.75           H  
ATOM   1365  HA  LYS A  93      13.728  34.192 -10.844  1.00  1.75           H  
ATOM   1366 1HB  LYS A  93      11.547  34.539  -8.840  1.00  1.75           H  
ATOM   1367 2HB  LYS A  93      12.754  35.735  -9.167  1.00  1.75           H  
ATOM   1368 1HG  LYS A  93      10.707  34.595 -11.106  1.00  1.75           H  
ATOM   1369 2HG  LYS A  93      10.602  36.165 -10.293  1.00  1.75           H  
ATOM   1370 1HD  LYS A  93      12.740  36.839 -11.400  1.00  1.75           H  
ATOM   1371 2HD  LYS A  93      12.752  35.290 -12.261  1.00  1.75           H  
ATOM   1372 1HE  LYS A  93      10.573  35.849 -13.283  1.00  1.75           H  
ATOM   1373 2HE  LYS A  93      10.602  37.415 -12.460  1.00  1.75           H  
ATOM   1374 1HZ  LYS A  93      11.376  37.594 -14.701  1.00  1.75           H  
ATOM   1375 2HZ  LYS A  93      12.602  37.959 -13.661  1.00  1.75           H  
ATOM   1376 3HZ  LYS A  93      12.582  36.497 -14.434  1.00  1.75           H  
ATOM   1377  N   ALA A  94      15.200  32.736  -9.255  1.00  1.76           N  
ATOM   1378  CA  ALA A  94      16.230  32.349  -8.277  1.00  1.76           C  
ATOM   1379  C   ALA A  94      16.871  33.590  -7.623  1.00  1.76           C  
ATOM   1380  O   ALA A  94      17.441  33.519  -6.529  1.00  1.76           O  
ATOM   1381  CB  ALA A  94      17.307  31.500  -8.937  1.00  1.76           C  
ATOM   1382  H   ALA A  94      15.292  32.447 -10.223  1.00  1.76           H  
ATOM   1383  HA  ALA A  94      15.748  31.756  -7.502  1.00  1.76           H  
ATOM   1384 1HB  ALA A  94      18.041  31.200  -8.190  1.00  1.76           H  
ATOM   1385 2HB  ALA A  94      16.853  30.611  -9.377  1.00  1.76           H  
ATOM   1386 3HB  ALA A  94      17.796  32.081  -9.716  1.00  1.76           H  
ATOM   1387  N   ASP A  95      16.859  34.707  -8.355  1.00  1.73           N  
ATOM   1388  CA  ASP A  95      17.433  35.981  -7.929  1.00  1.73           C  
ATOM   1389  C   ASP A  95      16.710  37.155  -8.606  1.00  1.73           C  
ATOM   1390  O   ASP A  95      16.850  37.347  -9.817  1.00  1.73           O  
ATOM   1391  CB  ASP A  95      18.942  36.011  -8.245  1.00  1.73           C  
ATOM   1392  CG  ASP A  95      19.712  37.275  -7.739  1.00  1.73           C  
ATOM   1393  OD1 ASP A  95      19.095  38.237  -7.358  1.00  1.73           O  
ATOM   1394  OD2 ASP A  95      20.924  37.234  -7.743  1.00  1.73           O  
ATOM   1395  H   ASP A  95      16.386  34.677  -9.244  1.00  1.73           H  
ATOM   1396  HA  ASP A  95      17.300  36.079  -6.853  1.00  1.73           H  
ATOM   1397 1HB  ASP A  95      19.409  35.133  -7.798  1.00  1.73           H  
ATOM   1398 2HB  ASP A  95      19.080  35.935  -9.324  1.00  1.73           H  
ATOM   1399  N   GLY A  96      15.912  37.925  -7.852  1.00  1.66           N  
ATOM   1400  CA  GLY A  96      15.204  39.036  -8.498  1.00  1.66           C  
ATOM   1401  C   GLY A  96      14.333  39.926  -7.599  1.00  1.66           C  
ATOM   1402  O   GLY A  96      14.030  39.608  -6.446  1.00  1.66           O  
ATOM   1403  H   GLY A  96      15.822  37.729  -6.852  1.00  1.66           H  
ATOM   1404 1HA  GLY A  96      15.943  39.664  -8.997  1.00  1.66           H  
ATOM   1405 2HA  GLY A  96      14.580  38.627  -9.290  1.00  1.66           H  
ATOM   1406  N   VAL A  97      13.917  41.057  -8.187  1.00  1.58           N  
ATOM   1407  CA  VAL A  97      13.118  42.105  -7.533  1.00  1.58           C  
ATOM   1408  C   VAL A  97      11.804  42.355  -8.265  1.00  1.58           C  
ATOM   1409  O   VAL A  97      11.786  42.430  -9.494  1.00  1.58           O  
ATOM   1410  CB  VAL A  97      13.914  43.427  -7.465  1.00  1.58           C  
ATOM   1411  CG1 VAL A  97      13.062  44.539  -6.823  1.00  1.58           C  
ATOM   1412  CG2 VAL A  97      15.170  43.213  -6.662  1.00  1.58           C  
ATOM   1413  H   VAL A  97      14.195  41.214  -9.147  1.00  1.58           H  
ATOM   1414  HA  VAL A  97      12.892  41.785  -6.516  1.00  1.58           H  
ATOM   1415  HB  VAL A  97      14.170  43.744  -8.475  1.00  1.58           H  
ATOM   1416 1HG1 VAL A  97      13.638  45.461  -6.784  1.00  1.58           H  
ATOM   1417 2HG1 VAL A  97      12.162  44.709  -7.405  1.00  1.58           H  
ATOM   1418 3HG1 VAL A  97      12.786  44.244  -5.805  1.00  1.58           H  
ATOM   1419 1HG2 VAL A  97      15.736  44.140  -6.612  1.00  1.58           H  
ATOM   1420 2HG2 VAL A  97      14.893  42.914  -5.666  1.00  1.58           H  
ATOM   1421 3HG2 VAL A  97      15.786  42.444  -7.114  1.00  1.58           H  
ATOM   1422  N   HIS A  98      10.718  42.489  -7.505  1.00  1.53           N  
ATOM   1423  CA  HIS A  98       9.382  42.704  -8.063  1.00  1.53           C  
ATOM   1424  C   HIS A  98       8.529  43.615  -7.171  1.00  1.53           C  
ATOM   1425  O   HIS A  98       8.469  43.433  -5.951  1.00  1.53           O  
ATOM   1426  CB  HIS A  98       8.695  41.338  -8.248  1.00  1.53           C  
ATOM   1427  CG  HIS A  98       7.315  41.361  -8.840  1.00  1.53           C  
ATOM   1428  ND1 HIS A  98       7.067  41.643 -10.169  1.00  1.53           N  
ATOM   1429  CD2 HIS A  98       6.127  41.077  -8.289  1.00  1.53           C  
ATOM   1430  CE1 HIS A  98       5.763  41.566 -10.381  1.00  1.53           C  
ATOM   1431  NE2 HIS A  98       5.182  41.214  -9.267  1.00  1.53           N  
ATOM   1432  H   HIS A  98      10.832  42.425  -6.491  1.00  1.53           H  
ATOM   1433  HA  HIS A  98       9.468  43.178  -9.040  1.00  1.53           H  
ATOM   1434 1HB  HIS A  98       9.318  40.713  -8.895  1.00  1.53           H  
ATOM   1435 2HB  HIS A  98       8.638  40.839  -7.282  1.00  1.53           H  
ATOM   1436  HD1 HIS A  98       7.683  41.280 -10.897  1.00  1.53           H  
ATOM   1437  HD2 HIS A  98       5.839  40.778  -7.282  1.00  1.53           H  
ATOM   1438  HE1 HIS A  98       5.351  41.759 -11.370  1.00  1.53           H  
ATOM   1439  N   THR A  99       7.876  44.600  -7.789  1.00  1.51           N  
ATOM   1440  CA  THR A  99       7.021  45.523  -7.047  1.00  1.51           C  
ATOM   1441  C   THR A  99       5.560  45.230  -7.369  1.00  1.51           C  
ATOM   1442  O   THR A  99       5.196  45.064  -8.537  1.00  1.51           O  
ATOM   1443  CB  THR A  99       7.342  46.995  -7.381  1.00  1.51           C  
ATOM   1444  OG1 THR A  99       8.712  47.279  -7.060  1.00  1.51           O  
ATOM   1445  CG2 THR A  99       6.445  47.930  -6.547  1.00  1.51           C  
ATOM   1446  H   THR A  99       7.964  44.706  -8.791  1.00  1.51           H  
ATOM   1447  HA  THR A  99       7.167  45.366  -5.980  1.00  1.51           H  
ATOM   1448  HB  THR A  99       7.174  47.176  -8.440  1.00  1.51           H  
ATOM   1449  HG1 THR A  99       8.856  47.158  -6.117  1.00  1.51           H  
ATOM   1450 1HG2 THR A  99       6.682  48.966  -6.780  1.00  1.51           H  
ATOM   1451 2HG2 THR A  99       5.400  47.741  -6.777  1.00  1.51           H  
ATOM   1452 3HG2 THR A  99       6.620  47.748  -5.486  1.00  1.51           H  
ATOM   1453  N   VAL A 100       4.733  45.162  -6.333  1.00  1.53           N  
ATOM   1454  CA  VAL A 100       3.327  44.832  -6.501  1.00  1.53           C  
ATOM   1455  C   VAL A 100       2.461  45.920  -5.923  1.00  1.53           C  
ATOM   1456  O   VAL A 100       2.775  46.457  -4.861  1.00  1.53           O  
ATOM   1457  CB  VAL A 100       2.953  43.532  -5.784  1.00  1.53           C  
ATOM   1458  CG1 VAL A 100       1.462  43.211  -6.035  1.00  1.53           C  
ATOM   1459  CG2 VAL A 100       3.831  42.466  -6.240  1.00  1.53           C  
ATOM   1460  H   VAL A 100       5.103  45.328  -5.399  1.00  1.53           H  
ATOM   1461  HA  VAL A 100       3.108  44.733  -7.566  1.00  1.53           H  
ATOM   1462  HB  VAL A 100       3.088  43.652  -4.709  1.00  1.53           H  
ATOM   1463 1HG1 VAL A 100       1.199  42.301  -5.563  1.00  1.53           H  
ATOM   1464 2HG1 VAL A 100       0.828  43.992  -5.654  1.00  1.53           H  
ATOM   1465 3HG1 VAL A 100       1.296  43.104  -7.097  1.00  1.53           H  
ATOM   1466 1HG2 VAL A 100       3.579  41.543  -5.727  1.00  1.53           H  
ATOM   1467 2HG2 VAL A 100       3.700  42.360  -7.301  1.00  1.53           H  
ATOM   1468 3HG2 VAL A 100       4.866  42.728  -6.024  1.00  1.53           H  
ATOM   1469  N   GLU A 101       1.412  46.311  -6.632  1.00  1.57           N  
ATOM   1470  CA  GLU A 101       0.480  47.277  -6.063  1.00  1.57           C  
ATOM   1471  C   GLU A 101      -0.828  46.568  -5.635  1.00  1.57           C  
ATOM   1472  O   GLU A 101      -1.696  46.327  -6.483  1.00  1.57           O  
ATOM   1473  CB  GLU A 101       0.195  48.396  -7.065  1.00  1.57           C  
ATOM   1474  CG  GLU A 101      -0.729  49.494  -6.547  1.00  1.57           C  
ATOM   1475  CD  GLU A 101      -0.913  50.630  -7.540  1.00  1.57           C  
ATOM   1476  OE1 GLU A 101      -0.261  50.615  -8.557  1.00  1.57           O  
ATOM   1477  OE2 GLU A 101      -1.705  51.507  -7.278  1.00  1.57           O  
ATOM   1478  H   GLU A 101       1.227  45.886  -7.531  1.00  1.57           H  
ATOM   1479  HA  GLU A 101       0.943  47.749  -5.208  1.00  1.57           H  
ATOM   1480 1HB  GLU A 101       1.136  48.868  -7.354  1.00  1.57           H  
ATOM   1481 2HB  GLU A 101      -0.251  47.975  -7.966  1.00  1.57           H  
ATOM   1482 1HG  GLU A 101      -1.698  49.061  -6.336  1.00  1.57           H  
ATOM   1483 2HG  GLU A 101      -0.324  49.889  -5.617  1.00  1.57           H  
ATOM   1484  N   PRO A 102      -1.050  46.298  -4.315  1.00  1.61           N  
ATOM   1485  CA  PRO A 102      -2.213  45.634  -3.745  1.00  1.61           C  
ATOM   1486  C   PRO A 102      -3.501  46.337  -4.155  1.00  1.61           C  
ATOM   1487  O   PRO A 102      -4.582  45.758  -4.134  1.00  1.61           O  
ATOM   1488  CB  PRO A 102      -1.953  45.726  -2.246  1.00  1.61           C  
ATOM   1489  CG  PRO A 102      -0.476  45.809  -2.116  1.00  1.61           C  
ATOM   1490  CD  PRO A 102      -0.032  46.608  -3.297  1.00  1.61           C  
ATOM   1491  HA  PRO A 102      -2.222  44.582  -4.058  1.00  1.61           H  
ATOM   1492 1HB  PRO A 102      -2.494  46.587  -1.814  1.00  1.61           H  
ATOM   1493 2HB  PRO A 102      -2.322  44.850  -1.773  1.00  1.61           H  
ATOM   1494 1HG  PRO A 102      -0.204  46.280  -1.158  1.00  1.61           H  
ATOM   1495 2HG  PRO A 102      -0.040  44.795  -2.107  1.00  1.61           H  
ATOM   1496 1HD  PRO A 102      -0.018  47.651  -3.060  1.00  1.61           H  
ATOM   1497 2HD  PRO A 102       0.921  46.228  -3.562  1.00  1.61           H  
ATOM   1498  N   THR A 103      -3.364  47.619  -4.506  1.00  1.64           N  
ATOM   1499  CA  THR A 103      -4.431  48.480  -4.987  1.00  1.64           C  
ATOM   1500  C   THR A 103      -5.496  48.812  -3.949  1.00  1.64           C  
ATOM   1501  O   THR A 103      -5.634  49.974  -3.558  1.00  1.64           O  
ATOM   1502  CB  THR A 103      -5.079  47.835  -6.234  1.00  1.64           C  
ATOM   1503  OG1 THR A 103      -4.064  47.631  -7.261  1.00  1.64           O  
ATOM   1504  CG2 THR A 103      -6.161  48.755  -6.782  1.00  1.64           C  
ATOM   1505  H   THR A 103      -2.445  48.027  -4.467  1.00  1.64           H  
ATOM   1506  HA  THR A 103      -3.971  49.418  -5.305  1.00  1.64           H  
ATOM   1507  HB  THR A 103      -5.534  46.887  -5.988  1.00  1.64           H  
ATOM   1508  HG1 THR A 103      -3.268  47.135  -6.894  1.00  1.64           H  
ATOM   1509 1HG2 THR A 103      -6.610  48.299  -7.662  1.00  1.64           H  
ATOM   1510 2HG2 THR A 103      -6.927  48.911  -6.027  1.00  1.64           H  
ATOM   1511 3HG2 THR A 103      -5.718  49.711  -7.050  1.00  1.64           H  
ATOM   1512  N   GLU A 104      -6.231  47.807  -3.496  1.00  1.65           N  
ATOM   1513  CA  GLU A 104      -7.277  47.995  -2.495  1.00  1.65           C  
ATOM   1514  C   GLU A 104      -6.754  47.638  -1.110  1.00  1.65           C  
ATOM   1515  O   GLU A 104      -5.909  46.761  -0.969  1.00  1.65           O  
ATOM   1516  CB  GLU A 104      -8.511  47.155  -2.837  1.00  1.65           C  
ATOM   1517  CG  GLU A 104      -9.205  47.563  -4.147  1.00  1.65           C  
ATOM   1518  CD  GLU A 104     -10.447  46.751  -4.463  1.00  1.65           C  
ATOM   1519  OE1 GLU A 104     -10.750  45.842  -3.725  1.00  1.65           O  
ATOM   1520  OE2 GLU A 104     -11.088  47.046  -5.445  1.00  1.65           O  
ATOM   1521  H   GLU A 104      -6.016  46.879  -3.855  1.00  1.65           H  
ATOM   1522  HA  GLU A 104      -7.570  49.047  -2.484  1.00  1.65           H  
ATOM   1523 1HB  GLU A 104      -8.226  46.108  -2.917  1.00  1.65           H  
ATOM   1524 2HB  GLU A 104      -9.240  47.239  -2.029  1.00  1.65           H  
ATOM   1525 1HG  GLU A 104      -9.471  48.619  -4.092  1.00  1.65           H  
ATOM   1526 2HG  GLU A 104      -8.492  47.442  -4.960  1.00  1.65           H  
ATOM   1527  N   ALA A 105      -7.267  48.306  -0.088  1.00  1.64           N  
ATOM   1528  CA  ALA A 105      -6.858  48.019   1.284  1.00  1.64           C  
ATOM   1529  C   ALA A 105      -7.219  46.591   1.689  1.00  1.64           C  
ATOM   1530  O   ALA A 105      -8.255  46.063   1.275  1.00  1.64           O  
ATOM   1531  CB  ALA A 105      -7.500  49.006   2.238  1.00  1.64           C  
ATOM   1532  H   ALA A 105      -7.966  49.015  -0.259  1.00  1.64           H  
ATOM   1533  HA  ALA A 105      -5.774  48.117   1.337  1.00  1.64           H  
ATOM   1534 1HB  ALA A 105      -7.157  48.795   3.252  1.00  1.64           H  
ATOM   1535 2HB  ALA A 105      -7.224  50.014   1.966  1.00  1.64           H  
ATOM   1536 3HB  ALA A 105      -8.583  48.905   2.191  1.00  1.64           H  
ATOM   1537  N   GLY A 106      -6.377  45.985   2.524  1.00  1.61           N  
ATOM   1538  CA  GLY A 106      -6.628  44.634   3.027  1.00  1.61           C  
ATOM   1539  C   GLY A 106      -5.338  43.923   3.425  1.00  1.61           C  
ATOM   1540  O   GLY A 106      -4.267  44.530   3.418  1.00  1.61           O  
ATOM   1541  H   GLY A 106      -5.538  46.491   2.815  1.00  1.61           H  
ATOM   1542 1HA  GLY A 106      -7.297  44.685   3.885  1.00  1.61           H  
ATOM   1543 2HA  GLY A 106      -7.134  44.055   2.258  1.00  1.61           H  
ATOM   1544  N   ASP A 107      -5.451  42.646   3.782  1.00  1.57           N  
ATOM   1545  CA  ASP A 107      -4.283  41.864   4.189  1.00  1.57           C  
ATOM   1546  C   ASP A 107      -3.895  40.890   3.090  1.00  1.57           C  
ATOM   1547  O   ASP A 107      -4.635  39.946   2.799  1.00  1.57           O  
ATOM   1548  CB  ASP A 107      -4.534  41.152   5.514  1.00  1.57           C  
ATOM   1549  CG  ASP A 107      -4.697  42.141   6.700  1.00  1.57           C  
ATOM   1550  OD1 ASP A 107      -4.357  43.307   6.547  1.00  1.57           O  
ATOM   1551  OD2 ASP A 107      -5.155  41.723   7.730  1.00  1.57           O  
ATOM   1552  H   ASP A 107      -6.361  42.201   3.769  1.00  1.57           H  
ATOM   1553  HA  ASP A 107      -3.443  42.534   4.314  1.00  1.57           H  
ATOM   1554 1HB  ASP A 107      -5.437  40.543   5.435  1.00  1.57           H  
ATOM   1555 2HB  ASP A 107      -3.700  40.482   5.726  1.00  1.57           H  
ATOM   1556  N   TYR A 108      -2.742  41.122   2.484  1.00  1.54           N  
ATOM   1557  CA  TYR A 108      -2.293  40.388   1.307  1.00  1.54           C  
ATOM   1558  C   TYR A 108      -1.346  39.243   1.593  1.00  1.54           C  
ATOM   1559  O   TYR A 108      -0.539  39.282   2.523  1.00  1.54           O  
ATOM   1560  CB  TYR A 108      -1.692  41.393   0.336  1.00  1.54           C  
ATOM   1561  CG  TYR A 108      -2.793  42.229  -0.264  1.00  1.54           C  
ATOM   1562  CD1 TYR A 108      -3.300  43.339   0.403  1.00  1.54           C  
ATOM   1563  CD2 TYR A 108      -3.309  41.869  -1.478  1.00  1.54           C  
ATOM   1564  CE1 TYR A 108      -4.348  44.050  -0.166  1.00  1.54           C  
ATOM   1565  CE2 TYR A 108      -4.331  42.570  -2.046  1.00  1.54           C  
ATOM   1566  CZ  TYR A 108      -4.861  43.638  -1.407  1.00  1.54           C  
ATOM   1567  OH  TYR A 108      -5.898  44.301  -1.987  1.00  1.54           O  
ATOM   1568  H   TYR A 108      -2.145  41.880   2.825  1.00  1.54           H  
ATOM   1569  HA  TYR A 108      -3.173  39.953   0.827  1.00  1.54           H  
ATOM   1570 1HB  TYR A 108      -0.983  42.048   0.851  1.00  1.54           H  
ATOM   1571 2HB  TYR A 108      -1.167  40.869  -0.458  1.00  1.54           H  
ATOM   1572  HD1 TYR A 108      -2.889  43.641   1.372  1.00  1.54           H  
ATOM   1573  HD2 TYR A 108      -2.912  40.999  -1.990  1.00  1.54           H  
ATOM   1574  HE1 TYR A 108      -4.769  44.916   0.346  1.00  1.54           H  
ATOM   1575  HE2 TYR A 108      -4.735  42.258  -3.009  1.00  1.54           H  
ATOM   1576  HH  TYR A 108      -5.881  45.230  -1.691  1.00  1.54           H  
ATOM   1577  N   LYS A 109      -1.480  38.200   0.782  1.00  1.52           N  
ATOM   1578  CA  LYS A 109      -0.686  36.992   0.913  1.00  1.52           C  
ATOM   1579  C   LYS A 109       0.408  36.895  -0.148  1.00  1.52           C  
ATOM   1580  O   LYS A 109       0.150  37.023  -1.347  1.00  1.52           O  
ATOM   1581  CB  LYS A 109      -1.602  35.782   0.840  1.00  1.52           C  
ATOM   1582  CG  LYS A 109      -0.891  34.514   1.019  1.00  1.52           C  
ATOM   1583  CD  LYS A 109      -1.833  33.317   1.089  1.00  1.52           C  
ATOM   1584  CE  LYS A 109      -2.456  33.055  -0.279  1.00  1.52           C  
ATOM   1585  NZ  LYS A 109      -3.215  31.796  -0.334  1.00  1.52           N  
ATOM   1586  H   LYS A 109      -2.164  38.248   0.025  1.00  1.52           H  
ATOM   1587  HA  LYS A 109      -0.195  36.999   1.890  1.00  1.52           H  
ATOM   1588 1HB  LYS A 109      -2.375  35.857   1.603  1.00  1.52           H  
ATOM   1589 2HB  LYS A 109      -2.096  35.762  -0.131  1.00  1.52           H  
ATOM   1590 1HG  LYS A 109      -0.249  34.425   0.174  1.00  1.52           H  
ATOM   1591 2HG  LYS A 109      -0.275  34.558   1.912  1.00  1.52           H  
ATOM   1592 1HD  LYS A 109      -1.275  32.437   1.404  1.00  1.52           H  
ATOM   1593 2HD  LYS A 109      -2.619  33.502   1.815  1.00  1.52           H  
ATOM   1594 1HE  LYS A 109      -3.133  33.875  -0.518  1.00  1.52           H  
ATOM   1595 2HE  LYS A 109      -1.671  33.023  -1.031  1.00  1.52           H  
ATOM   1596 1HZ  LYS A 109      -3.598  31.709  -1.285  1.00  1.52           H  
ATOM   1597 2HZ  LYS A 109      -2.598  31.022  -0.139  1.00  1.52           H  
ATOM   1598 3HZ  LYS A 109      -3.966  31.809   0.337  1.00  1.52           H  
ATOM   1599  N   LEU A 110       1.634  36.687   0.307  1.00  1.53           N  
ATOM   1600  CA  LEU A 110       2.820  36.588  -0.534  1.00  1.53           C  
ATOM   1601  C   LEU A 110       3.383  35.175  -0.502  1.00  1.53           C  
ATOM   1602  O   LEU A 110       3.802  34.720   0.556  1.00  1.53           O  
ATOM   1603  CB  LEU A 110       3.865  37.592  -0.048  1.00  1.53           C  
ATOM   1604  CG  LEU A 110       3.551  39.028  -0.373  1.00  1.53           C  
ATOM   1605  CD1 LEU A 110       2.573  39.641   0.661  1.00  1.53           C  
ATOM   1606  CD2 LEU A 110       4.796  39.798  -0.401  1.00  1.53           C  
ATOM   1607  H   LEU A 110       1.761  36.597   1.313  1.00  1.53           H  
ATOM   1608  HA  LEU A 110       2.543  36.826  -1.564  1.00  1.53           H  
ATOM   1609 1HB  LEU A 110       3.927  37.519   1.025  1.00  1.53           H  
ATOM   1610 2HB  LEU A 110       4.835  37.339  -0.480  1.00  1.53           H  
ATOM   1611  HG  LEU A 110       3.084  39.042  -1.333  1.00  1.53           H  
ATOM   1612 1HD1 LEU A 110       2.353  40.670   0.388  1.00  1.53           H  
ATOM   1613 2HD1 LEU A 110       1.659  39.090   0.692  1.00  1.53           H  
ATOM   1614 3HD1 LEU A 110       3.029  39.623   1.650  1.00  1.53           H  
ATOM   1615 1HD2 LEU A 110       4.592  40.819  -0.671  1.00  1.53           H  
ATOM   1616 2HD2 LEU A 110       5.237  39.764   0.587  1.00  1.53           H  
ATOM   1617 3HD2 LEU A 110       5.471  39.360  -1.133  1.00  1.53           H  
ATOM   1618  N   CYS A 111       3.342  34.446  -1.608  1.00  1.57           N  
ATOM   1619  CA  CYS A 111       3.751  33.037  -1.546  1.00  1.57           C  
ATOM   1620  C   CYS A 111       4.814  32.627  -2.531  1.00  1.57           C  
ATOM   1621  O   CYS A 111       5.002  33.253  -3.579  1.00  1.57           O  
ATOM   1622  CB  CYS A 111       2.565  32.108  -1.793  1.00  1.57           C  
ATOM   1623  SG  CYS A 111       1.203  32.310  -0.671  1.00  1.57           S  
ATOM   1624  H   CYS A 111       3.035  34.871  -2.488  1.00  1.57           H  
ATOM   1625  HA  CYS A 111       4.148  32.839  -0.563  1.00  1.57           H  
ATOM   1626 1HB  CYS A 111       2.197  32.266  -2.804  1.00  1.57           H  
ATOM   1627 2HB  CYS A 111       2.905  31.069  -1.734  1.00  1.57           H  
ATOM   1628  N   PHE A 112       5.463  31.509  -2.224  1.00  1.67           N  
ATOM   1629  CA  PHE A 112       6.350  30.950  -3.223  1.00  1.67           C  
ATOM   1630  C   PHE A 112       6.326  29.436  -3.241  1.00  1.67           C  
ATOM   1631  O   PHE A 112       5.996  28.780  -2.243  1.00  1.67           O  
ATOM   1632  CB  PHE A 112       7.776  31.385  -3.008  1.00  1.67           C  
ATOM   1633  CG  PHE A 112       8.447  30.805  -1.879  1.00  1.67           C  
ATOM   1634  CD1 PHE A 112       9.183  29.649  -2.030  1.00  1.67           C  
ATOM   1635  CD2 PHE A 112       8.376  31.384  -0.672  1.00  1.67           C  
ATOM   1636  CE1 PHE A 112       9.831  29.095  -0.986  1.00  1.67           C  
ATOM   1637  CE2 PHE A 112       9.022  30.827   0.380  1.00  1.67           C  
ATOM   1638  CZ  PHE A 112       9.751  29.672   0.221  1.00  1.67           C  
ATOM   1639  H   PHE A 112       5.327  31.082  -1.306  1.00  1.67           H  
ATOM   1640  HA  PHE A 112       6.016  31.294  -4.198  1.00  1.67           H  
ATOM   1641 1HB  PHE A 112       8.358  31.196  -3.900  1.00  1.67           H  
ATOM   1642 2HB  PHE A 112       7.753  32.432  -2.830  1.00  1.67           H  
ATOM   1643  HD1 PHE A 112       9.237  29.178  -3.005  1.00  1.67           H  
ATOM   1644  HD2 PHE A 112       7.788  32.290  -0.559  1.00  1.67           H  
ATOM   1645  HE1 PHE A 112      10.405  28.197  -1.118  1.00  1.67           H  
ATOM   1646  HE2 PHE A 112       8.964  31.284   1.362  1.00  1.67           H  
ATOM   1647  HZ  PHE A 112      10.264  29.226   1.078  1.00  1.67           H  
ATOM   1648  N   ASP A 113       6.744  28.903  -4.383  1.00  1.85           N  
ATOM   1649  CA  ASP A 113       6.810  27.472  -4.648  1.00  1.85           C  
ATOM   1650  C   ASP A 113       8.174  27.045  -5.168  1.00  1.85           C  
ATOM   1651  O   ASP A 113       8.650  27.577  -6.176  1.00  1.85           O  
ATOM   1652  CB  ASP A 113       5.769  27.109  -5.722  1.00  1.85           C  
ATOM   1653  CG  ASP A 113       4.301  27.301  -5.304  1.00  1.85           C  
ATOM   1654  OD1 ASP A 113       3.818  26.544  -4.508  1.00  1.85           O  
ATOM   1655  OD2 ASP A 113       3.682  28.209  -5.806  1.00  1.85           O  
ATOM   1656  H   ASP A 113       7.002  29.559  -5.124  1.00  1.85           H  
ATOM   1657  HA  ASP A 113       6.605  26.927  -3.723  1.00  1.85           H  
ATOM   1658 1HB  ASP A 113       5.952  27.707  -6.611  1.00  1.85           H  
ATOM   1659 2HB  ASP A 113       5.909  26.066  -6.004  1.00  1.85           H  
ATOM   1660  N   ASN A 114       8.828  26.102  -4.496  1.00  2.11           N  
ATOM   1661  CA  ASN A 114      10.115  25.624  -5.017  1.00  2.11           C  
ATOM   1662  C   ASN A 114       9.878  24.455  -5.965  1.00  2.11           C  
ATOM   1663  O   ASN A 114       9.308  23.437  -5.552  1.00  2.11           O  
ATOM   1664  CB  ASN A 114      11.108  25.239  -3.929  1.00  2.11           C  
ATOM   1665  CG  ASN A 114      11.582  26.408  -3.121  1.00  2.11           C  
ATOM   1666  OD1 ASN A 114      11.277  27.547  -3.442  1.00  2.11           O  
ATOM   1667  ND2 ASN A 114      12.363  26.164  -2.106  1.00  2.11           N  
ATOM   1668  H   ASN A 114       8.399  25.679  -3.661  1.00  2.11           H  
ATOM   1669  HA  ASN A 114      10.575  26.423  -5.609  1.00  2.11           H  
ATOM   1670 1HB  ASN A 114      10.639  24.516  -3.253  1.00  2.11           H  
ATOM   1671 2HB  ASN A 114      11.964  24.747  -4.376  1.00  2.11           H  
ATOM   1672 1HD2 ASN A 114      12.717  26.914  -1.552  1.00  2.11           H  
ATOM   1673 2HD2 ASN A 114      12.623  25.216  -1.856  1.00  2.11           H  
ATOM   1674  N   SER A 115      10.272  24.587  -7.233  1.00  2.45           N  
ATOM   1675  CA  SER A 115      10.034  23.524  -8.194  1.00  2.45           C  
ATOM   1676  C   SER A 115      11.123  22.451  -8.105  1.00  2.45           C  
ATOM   1677  O   SER A 115      11.937  22.460  -7.184  1.00  2.45           O  
ATOM   1678  CB  SER A 115       9.911  24.085  -9.600  1.00  2.45           C  
ATOM   1679  OG  SER A 115       9.570  23.077 -10.531  1.00  2.45           O  
ATOM   1680  H   SER A 115      10.709  25.454  -7.566  1.00  2.45           H  
ATOM   1681  HA  SER A 115       9.082  23.048  -7.945  1.00  2.45           H  
ATOM   1682 1HB  SER A 115       9.154  24.870  -9.612  1.00  2.45           H  
ATOM   1683 2HB  SER A 115      10.845  24.536  -9.877  1.00  2.45           H  
ATOM   1684  HG  SER A 115       9.476  23.529 -11.375  1.00  2.45           H  
ATOM   1685  N   PHE A 116      11.104  21.519  -9.053  1.00  2.82           N  
ATOM   1686  CA  PHE A 116      11.949  20.327  -9.031  1.00  2.82           C  
ATOM   1687  C   PHE A 116      13.447  20.606  -8.862  1.00  2.82           C  
ATOM   1688  O   PHE A 116      14.036  20.150  -7.879  1.00  2.82           O  
ATOM   1689  CB  PHE A 116      11.732  19.548 -10.337  1.00  2.82           C  
ATOM   1690  CG  PHE A 116      12.516  18.276 -10.466  1.00  2.82           C  
ATOM   1691  CD1 PHE A 116      12.038  17.105  -9.912  1.00  2.82           C  
ATOM   1692  CD2 PHE A 116      13.727  18.242 -11.128  1.00  2.82           C  
ATOM   1693  CE1 PHE A 116      12.753  15.927 -10.017  1.00  2.82           C  
ATOM   1694  CE2 PHE A 116      14.445  17.074 -11.230  1.00  2.82           C  
ATOM   1695  CZ  PHE A 116      13.959  15.914 -10.674  1.00  2.82           C  
ATOM   1696  H   PHE A 116      10.432  21.653  -9.793  1.00  2.82           H  
ATOM   1697  HA  PHE A 116      11.625  19.706  -8.195  1.00  2.82           H  
ATOM   1698 1HB  PHE A 116      10.678  19.303 -10.434  1.00  2.82           H  
ATOM   1699 2HB  PHE A 116      11.989  20.185 -11.184  1.00  2.82           H  
ATOM   1700  HD1 PHE A 116      11.084  17.118  -9.386  1.00  2.82           H  
ATOM   1701  HD2 PHE A 116      14.123  19.158 -11.566  1.00  2.82           H  
ATOM   1702  HE1 PHE A 116      12.362  15.012  -9.575  1.00  2.82           H  
ATOM   1703  HE2 PHE A 116      15.404  17.075 -11.750  1.00  2.82           H  
ATOM   1704  HZ  PHE A 116      14.528  14.991 -10.754  1.00  2.82           H  
ATOM   1705  N   SER A 117      14.060  21.373  -9.781  1.00  3.15           N  
ATOM   1706  CA  SER A 117      15.486  21.660  -9.632  1.00  3.15           C  
ATOM   1707  C   SER A 117      16.323  20.438  -9.325  1.00  3.15           C  
ATOM   1708  O   SER A 117      16.340  19.449 -10.052  1.00  3.15           O  
ATOM   1709  CB  SER A 117      15.706  22.694  -8.556  1.00  3.15           C  
ATOM   1710  OG  SER A 117      17.076  23.077  -8.458  1.00  3.15           O  
ATOM   1711  H   SER A 117      13.543  21.743 -10.564  1.00  3.15           H  
ATOM   1712  HA  SER A 117      15.840  22.077 -10.577  1.00  3.15           H  
ATOM   1713 1HB  SER A 117      15.122  23.553  -8.836  1.00  3.15           H  
ATOM   1714 2HB  SER A 117      15.330  22.344  -7.593  1.00  3.15           H  
ATOM   1715  HG  SER A 117      17.323  23.439  -9.329  1.00  3.15           H  
ATOM   1716  N   THR A 118      17.046  20.578  -8.228  1.00  3.36           N  
ATOM   1717  CA  THR A 118      17.953  19.619  -7.657  1.00  3.36           C  
ATOM   1718  C   THR A 118      17.416  19.051  -6.332  1.00  3.36           C  
ATOM   1719  O   THR A 118      18.167  18.505  -5.524  1.00  3.36           O  
ATOM   1720  CB  THR A 118      19.309  20.310  -7.488  1.00  3.36           C  
ATOM   1721  OG1 THR A 118      19.119  21.512  -6.724  1.00  3.36           O  
ATOM   1722  CG2 THR A 118      19.895  20.668  -8.849  1.00  3.36           C  
ATOM   1723  H   THR A 118      16.969  21.462  -7.746  1.00  3.36           H  
ATOM   1724  HA  THR A 118      18.067  18.790  -8.355  1.00  3.36           H  
ATOM   1725  HB  THR A 118      19.992  19.651  -6.956  1.00  3.36           H  
ATOM   1726  HG1 THR A 118      18.420  22.058  -7.174  1.00  3.36           H  
ATOM   1727 1HG2 THR A 118      20.852  21.163  -8.712  1.00  3.36           H  
ATOM   1728 2HG2 THR A 118      20.037  19.761  -9.434  1.00  3.36           H  
ATOM   1729 3HG2 THR A 118      19.215  21.337  -9.376  1.00  3.36           H  
ATOM   1730  N   ILE A 119      16.099  19.219  -6.111  1.00  3.41           N  
ATOM   1731  CA  ILE A 119      15.319  18.724  -4.959  1.00  3.41           C  
ATOM   1732  C   ILE A 119      15.664  19.215  -3.539  1.00  3.41           C  
ATOM   1733  O   ILE A 119      14.774  19.603  -2.769  1.00  3.41           O  
ATOM   1734  CB  ILE A 119      15.304  17.189  -4.934  1.00  3.41           C  
ATOM   1735  CG1 ILE A 119      14.669  16.655  -6.229  1.00  3.41           C  
ATOM   1736  CG2 ILE A 119      14.533  16.703  -3.713  1.00  3.41           C  
ATOM   1737  CD1 ILE A 119      13.250  17.115  -6.429  1.00  3.41           C  
ATOM   1738  H   ILE A 119      15.562  19.693  -6.835  1.00  3.41           H  
ATOM   1739  HA  ILE A 119      14.296  19.027  -5.150  1.00  3.41           H  
ATOM   1740  HB  ILE A 119      16.324  16.813  -4.883  1.00  3.41           H  
ATOM   1741 1HG1 ILE A 119      15.254  16.984  -7.088  1.00  3.41           H  
ATOM   1742 2HG1 ILE A 119      14.674  15.568  -6.199  1.00  3.41           H  
ATOM   1743 1HG2 ILE A 119      14.532  15.614  -3.696  1.00  3.41           H  
ATOM   1744 2HG2 ILE A 119      15.008  17.078  -2.806  1.00  3.41           H  
ATOM   1745 3HG2 ILE A 119      13.507  17.067  -3.758  1.00  3.41           H  
ATOM   1746 1HD1 ILE A 119      12.873  16.699  -7.336  1.00  3.41           H  
ATOM   1747 2HD1 ILE A 119      12.632  16.786  -5.599  1.00  3.41           H  
ATOM   1748 3HD1 ILE A 119      13.226  18.196  -6.493  1.00  3.41           H  
ATOM   1749  N   SER A 120      16.949  19.196  -3.190  1.00  3.31           N  
ATOM   1750  CA  SER A 120      17.392  19.600  -1.861  1.00  3.31           C  
ATOM   1751  C   SER A 120      16.858  20.938  -1.472  1.00  3.31           C  
ATOM   1752  O   SER A 120      16.779  21.856  -2.291  1.00  3.31           O  
ATOM   1753  CB  SER A 120      18.898  19.719  -1.768  1.00  3.31           C  
ATOM   1754  OG  SER A 120      19.282  20.267  -0.498  1.00  3.31           O  
ATOM   1755  H   SER A 120      17.619  18.868  -3.873  1.00  3.31           H  
ATOM   1756  HA  SER A 120      17.042  18.863  -1.140  1.00  3.31           H  
ATOM   1757 1HB  SER A 120      19.351  18.738  -1.899  1.00  3.31           H  
ATOM   1758 2HB  SER A 120      19.259  20.359  -2.571  1.00  3.31           H  
ATOM   1759  HG  SER A 120      18.854  21.186  -0.405  1.00  3.31           H  
ATOM   1760  N   GLU A 121      16.496  21.045  -0.207  1.00  3.13           N  
ATOM   1761  CA  GLU A 121      16.036  22.310   0.280  1.00  3.13           C  
ATOM   1762  C   GLU A 121      17.144  23.286   0.074  1.00  3.13           C  
ATOM   1763  O   GLU A 121      18.328  22.907   0.119  1.00  3.13           O  
ATOM   1764  CB  GLU A 121      15.644  22.238   1.758  1.00  3.13           C  
ATOM   1765  CG  GLU A 121      16.773  21.964   2.723  1.00  3.13           C  
ATOM   1766  CD  GLU A 121      16.289  21.846   4.151  1.00  3.13           C  
ATOM   1767  OE1 GLU A 121      15.110  21.997   4.373  1.00  3.13           O  
ATOM   1768  OE2 GLU A 121      17.099  21.609   5.016  1.00  3.13           O  
ATOM   1769  H   GLU A 121      16.565  20.251   0.411  1.00  3.13           H  
ATOM   1770  HA  GLU A 121      15.195  22.646  -0.315  1.00  3.13           H  
ATOM   1771 1HB  GLU A 121      15.182  23.174   2.055  1.00  3.13           H  
ATOM   1772 2HB  GLU A 121      14.919  21.461   1.889  1.00  3.13           H  
ATOM   1773 1HG  GLU A 121      17.274  21.040   2.438  1.00  3.13           H  
ATOM   1774 2HG  GLU A 121      17.496  22.778   2.654  1.00  3.13           H  
ATOM   1775  N   LYS A 122      16.757  24.521  -0.189  1.00  2.94           N  
ATOM   1776  CA  LYS A 122      17.693  25.620  -0.350  1.00  2.94           C  
ATOM   1777  C   LYS A 122      17.339  26.703   0.632  1.00  2.94           C  
ATOM   1778  O   LYS A 122      16.232  26.710   1.188  1.00  2.94           O  
ATOM   1779  CB  LYS A 122      17.698  26.171  -1.776  1.00  2.94           C  
ATOM   1780  CG  LYS A 122      18.077  25.150  -2.872  1.00  2.94           C  
ATOM   1781  CD  LYS A 122      19.526  24.724  -2.769  1.00  2.94           C  
ATOM   1782  CE  LYS A 122      19.901  23.768  -3.894  1.00  2.94           C  
ATOM   1783  NZ  LYS A 122      21.323  23.306  -3.797  1.00  2.94           N  
ATOM   1784  H   LYS A 122      15.750  24.681  -0.262  1.00  2.94           H  
ATOM   1785  HA  LYS A 122      18.699  25.272  -0.110  1.00  2.94           H  
ATOM   1786 1HB  LYS A 122      16.718  26.581  -2.003  1.00  2.94           H  
ATOM   1787 2HB  LYS A 122      18.415  26.992  -1.835  1.00  2.94           H  
ATOM   1788 1HG  LYS A 122      17.428  24.274  -2.816  1.00  2.94           H  
ATOM   1789 2HG  LYS A 122      17.955  25.604  -3.850  1.00  2.94           H  
ATOM   1790 1HD  LYS A 122      20.153  25.608  -2.840  1.00  2.94           H  
ATOM   1791 2HD  LYS A 122      19.702  24.242  -1.806  1.00  2.94           H  
ATOM   1792 1HE  LYS A 122      19.243  22.897  -3.854  1.00  2.94           H  
ATOM   1793 2HE  LYS A 122      19.757  24.273  -4.842  1.00  2.94           H  
ATOM   1794 1HZ  LYS A 122      21.528  22.676  -4.562  1.00  2.94           H  
ATOM   1795 2HZ  LYS A 122      21.945  24.115  -3.850  1.00  2.94           H  
ATOM   1796 3HZ  LYS A 122      21.461  22.825  -2.920  1.00  2.94           H  
ATOM   1797  N   LEU A 123      18.264  27.626   0.862  1.00  2.77           N  
ATOM   1798  CA  LEU A 123      17.956  28.733   1.741  1.00  2.77           C  
ATOM   1799  C   LEU A 123      17.370  29.822   0.898  1.00  2.77           C  
ATOM   1800  O   LEU A 123      17.994  30.293  -0.048  1.00  2.77           O  
ATOM   1801  CB  LEU A 123      19.200  29.271   2.429  1.00  2.77           C  
ATOM   1802  CG  LEU A 123      19.690  28.546   3.621  1.00  2.77           C  
ATOM   1803  CD1 LEU A 123      20.200  27.179   3.198  1.00  2.77           C  
ATOM   1804  CD2 LEU A 123      20.768  29.371   4.286  1.00  2.77           C  
ATOM   1805  H   LEU A 123      19.166  27.613   0.380  1.00  2.77           H  
ATOM   1806  HA  LEU A 123      17.223  28.424   2.485  1.00  2.77           H  
ATOM   1807 1HB  LEU A 123      20.000  29.244   1.713  1.00  2.77           H  
ATOM   1808 2HB  LEU A 123      19.004  30.292   2.719  1.00  2.77           H  
ATOM   1809  HG  LEU A 123      18.887  28.411   4.309  1.00  2.77           H  
ATOM   1810 1HD1 LEU A 123      20.556  26.640   4.074  1.00  2.77           H  
ATOM   1811 2HD1 LEU A 123      19.398  26.617   2.732  1.00  2.77           H  
ATOM   1812 3HD1 LEU A 123      21.019  27.298   2.486  1.00  2.77           H  
ATOM   1813 1HD2 LEU A 123      21.128  28.845   5.172  1.00  2.77           H  
ATOM   1814 2HD2 LEU A 123      21.594  29.524   3.590  1.00  2.77           H  
ATOM   1815 3HD2 LEU A 123      20.355  30.337   4.577  1.00  2.77           H  
ATOM   1816  N   VAL A 124      16.168  30.214   1.205  1.00  2.65           N  
ATOM   1817  CA  VAL A 124      15.553  31.223   0.398  1.00  2.65           C  
ATOM   1818  C   VAL A 124      15.372  32.440   1.297  1.00  2.65           C  
ATOM   1819  O   VAL A 124      15.032  32.346   2.482  1.00  2.65           O  
ATOM   1820  CB  VAL A 124      14.263  30.680  -0.267  1.00  2.65           C  
ATOM   1821  CG1 VAL A 124      13.586  31.790  -1.141  1.00  2.65           C  
ATOM   1822  CG2 VAL A 124      14.601  29.439  -1.128  1.00  2.65           C  
ATOM   1823  H   VAL A 124      15.674  29.816   2.002  1.00  2.65           H  
ATOM   1824  HA  VAL A 124      16.224  31.507  -0.408  1.00  2.65           H  
ATOM   1825  HB  VAL A 124      13.592  30.372   0.491  1.00  2.65           H  
ATOM   1826 1HG1 VAL A 124      12.674  31.394  -1.593  1.00  2.65           H  
ATOM   1827 2HG1 VAL A 124      13.341  32.654  -0.527  1.00  2.65           H  
ATOM   1828 3HG1 VAL A 124      14.275  32.098  -1.930  1.00  2.65           H  
ATOM   1829 1HG2 VAL A 124      13.687  29.050  -1.581  1.00  2.65           H  
ATOM   1830 2HG2 VAL A 124      15.297  29.716  -1.896  1.00  2.65           H  
ATOM   1831 3HG2 VAL A 124      15.047  28.665  -0.501  1.00  2.65           H  
ATOM   1832  N   PHE A 125      15.761  33.574   0.760  1.00  2.58           N  
ATOM   1833  CA  PHE A 125      15.691  34.833   1.468  1.00  2.58           C  
ATOM   1834  C   PHE A 125      14.633  35.731   0.874  1.00  2.58           C  
ATOM   1835  O   PHE A 125      14.445  35.740  -0.344  1.00  2.58           O  
ATOM   1836  CB  PHE A 125      17.059  35.481   1.420  1.00  2.58           C  
ATOM   1837  CG  PHE A 125      18.065  34.790   2.298  1.00  2.58           C  
ATOM   1838  CD1 PHE A 125      18.737  33.653   1.896  1.00  2.58           C  
ATOM   1839  CD2 PHE A 125      18.365  35.327   3.527  1.00  2.58           C  
ATOM   1840  CE1 PHE A 125      19.680  33.067   2.734  1.00  2.58           C  
ATOM   1841  CE2 PHE A 125      19.308  34.749   4.350  1.00  2.58           C  
ATOM   1842  CZ  PHE A 125      19.963  33.613   3.949  1.00  2.58           C  
ATOM   1843  H   PHE A 125      16.101  33.563  -0.200  1.00  2.58           H  
ATOM   1844  HA  PHE A 125      15.430  34.638   2.509  1.00  2.58           H  
ATOM   1845 1HB  PHE A 125      17.427  35.472   0.396  1.00  2.58           H  
ATOM   1846 2HB  PHE A 125      16.976  36.514   1.731  1.00  2.58           H  
ATOM   1847  HD1 PHE A 125      18.514  33.217   0.919  1.00  2.58           H  
ATOM   1848  HD2 PHE A 125      17.843  36.236   3.839  1.00  2.58           H  
ATOM   1849  HE1 PHE A 125      20.206  32.174   2.429  1.00  2.58           H  
ATOM   1850  HE2 PHE A 125      19.532  35.198   5.321  1.00  2.58           H  
ATOM   1851  HZ  PHE A 125      20.707  33.153   4.596  1.00  2.58           H  
ATOM   1852  N   PHE A 126      13.955  36.492   1.739  1.00  2.57           N  
ATOM   1853  CA  PHE A 126      12.912  37.418   1.308  1.00  2.57           C  
ATOM   1854  C   PHE A 126      12.916  38.798   1.966  1.00  2.57           C  
ATOM   1855  O   PHE A 126      12.578  38.935   3.143  1.00  2.57           O  
ATOM   1856  CB  PHE A 126      11.569  36.760   1.577  1.00  2.57           C  
ATOM   1857  CG  PHE A 126      10.405  37.521   1.221  1.00  2.57           C  
ATOM   1858  CD1 PHE A 126      10.454  38.535   0.315  1.00  2.57           C  
ATOM   1859  CD2 PHE A 126       9.212  37.208   1.803  1.00  2.57           C  
ATOM   1860  CE1 PHE A 126       9.349  39.203   0.009  1.00  2.57           C  
ATOM   1861  CE2 PHE A 126       8.097  37.883   1.479  1.00  2.57           C  
ATOM   1862  CZ  PHE A 126       8.176  38.867   0.578  1.00  2.57           C  
ATOM   1863  H   PHE A 126      14.154  36.396   2.737  1.00  2.57           H  
ATOM   1864  HA  PHE A 126      13.021  37.562   0.234  1.00  2.57           H  
ATOM   1865 1HB  PHE A 126      11.525  35.835   1.031  1.00  2.57           H  
ATOM   1866 2HB  PHE A 126      11.494  36.528   2.601  1.00  2.57           H  
ATOM   1867  HD1 PHE A 126      11.391  38.794  -0.165  1.00  2.57           H  
ATOM   1868  HD2 PHE A 126       9.174  36.403   2.525  1.00  2.57           H  
ATOM   1869  HE1 PHE A 126       9.404  39.998  -0.690  1.00  2.57           H  
ATOM   1870  HE2 PHE A 126       7.147  37.641   1.929  1.00  2.57           H  
ATOM   1871  HZ  PHE A 126       7.316  39.387   0.307  1.00  2.57           H  
ATOM   1872  N   GLU A 127      13.279  39.831   1.201  1.00  2.62           N  
ATOM   1873  CA  GLU A 127      13.264  41.194   1.723  1.00  2.62           C  
ATOM   1874  C   GLU A 127      11.881  41.745   1.454  1.00  2.62           C  
ATOM   1875  O   GLU A 127      11.366  41.614   0.335  1.00  2.62           O  
ATOM   1876  CB  GLU A 127      14.323  42.094   1.083  1.00  2.62           C  
ATOM   1877  CG  GLU A 127      14.391  43.511   1.688  1.00  2.62           C  
ATOM   1878  CD  GLU A 127      15.448  44.404   1.068  1.00  2.62           C  
ATOM   1879  OE1 GLU A 127      15.101  45.198   0.229  1.00  2.62           O  
ATOM   1880  OE2 GLU A 127      16.598  44.289   1.431  1.00  2.62           O  
ATOM   1881  H   GLU A 127      13.536  39.661   0.228  1.00  2.62           H  
ATOM   1882  HA  GLU A 127      13.428  41.181   2.797  1.00  2.62           H  
ATOM   1883 1HB  GLU A 127      15.307  41.629   1.147  1.00  2.62           H  
ATOM   1884 2HB  GLU A 127      14.080  42.220   0.053  1.00  2.62           H  
ATOM   1885 1HG  GLU A 127      13.422  43.989   1.563  1.00  2.62           H  
ATOM   1886 2HG  GLU A 127      14.580  43.424   2.761  1.00  2.62           H  
ATOM   1887  N   LEU A 128      11.253  42.333   2.465  1.00  2.75           N  
ATOM   1888  CA  LEU A 128       9.906  42.848   2.230  1.00  2.75           C  
ATOM   1889  C   LEU A 128       9.728  44.243   2.805  1.00  2.75           C  
ATOM   1890  O   LEU A 128       9.791  44.439   4.021  1.00  2.75           O  
ATOM   1891  CB  LEU A 128       8.871  41.882   2.831  1.00  2.75           C  
ATOM   1892  CG  LEU A 128       7.398  42.264   2.657  1.00  2.75           C  
ATOM   1893  CD1 LEU A 128       7.119  42.326   1.205  1.00  2.75           C  
ATOM   1894  CD2 LEU A 128       6.504  41.202   3.310  1.00  2.75           C  
ATOM   1895  H   LEU A 128      11.731  42.432   3.367  1.00  2.75           H  
ATOM   1896  HA  LEU A 128       9.738  42.912   1.155  1.00  2.75           H  
ATOM   1897 1HB  LEU A 128       9.019  40.906   2.393  1.00  2.75           H  
ATOM   1898 2HB  LEU A 128       9.063  41.800   3.900  1.00  2.75           H  
ATOM   1899  HG  LEU A 128       7.190  43.243   3.098  1.00  2.75           H  
ATOM   1900 1HD1 LEU A 128       6.100  42.546   1.047  1.00  2.75           H  
ATOM   1901 2HD1 LEU A 128       7.745  43.088   0.735  1.00  2.75           H  
ATOM   1902 3HD1 LEU A 128       7.325  41.409   0.779  1.00  2.75           H  
ATOM   1903 1HD2 LEU A 128       5.461  41.467   3.160  1.00  2.75           H  
ATOM   1904 2HD2 LEU A 128       6.695  40.231   2.864  1.00  2.75           H  
ATOM   1905 3HD2 LEU A 128       6.714  41.160   4.376  1.00  2.75           H  
ATOM   1906  N   ILE A 129       9.526  45.220   1.916  1.00  2.99           N  
ATOM   1907  CA  ILE A 129       9.392  46.612   2.325  1.00  2.99           C  
ATOM   1908  C   ILE A 129       8.125  47.256   1.777  1.00  2.99           C  
ATOM   1909  O   ILE A 129       7.881  47.252   0.573  1.00  2.99           O  
ATOM   1910  CB  ILE A 129      10.619  47.431   1.881  1.00  2.99           C  
ATOM   1911  CG1 ILE A 129      11.894  46.845   2.515  1.00  2.99           C  
ATOM   1912  CG2 ILE A 129      10.444  48.891   2.276  1.00  2.99           C  
ATOM   1913  CD1 ILE A 129      13.167  47.459   2.032  1.00  2.99           C  
ATOM   1914  H   ILE A 129       9.473  44.985   0.920  1.00  2.99           H  
ATOM   1915  HA  ILE A 129       9.340  46.647   3.413  1.00  2.99           H  
ATOM   1916  HB  ILE A 129      10.727  47.360   0.796  1.00  2.99           H  
ATOM   1917 1HG1 ILE A 129      11.835  46.966   3.584  1.00  2.99           H  
ATOM   1918 2HG1 ILE A 129      11.953  45.788   2.290  1.00  2.99           H  
ATOM   1919 1HG2 ILE A 129      11.311  49.460   1.950  1.00  2.99           H  
ATOM   1920 2HG2 ILE A 129       9.548  49.297   1.801  1.00  2.99           H  
ATOM   1921 3HG2 ILE A 129      10.347  48.969   3.365  1.00  2.99           H  
ATOM   1922 1HD1 ILE A 129      14.009  46.972   2.534  1.00  2.99           H  
ATOM   1923 2HD1 ILE A 129      13.259  47.314   0.951  1.00  2.99           H  
ATOM   1924 3HD1 ILE A 129      13.172  48.524   2.261  1.00  2.99           H  
ATOM   1925  N   PHE A 130       7.316  47.818   2.660  1.00  3.38           N  
ATOM   1926  CA  PHE A 130       6.080  48.472   2.240  1.00  3.38           C  
ATOM   1927  C   PHE A 130       6.220  49.987   2.290  1.00  3.38           C  
ATOM   1928  O   PHE A 130       6.706  50.521   3.286  1.00  3.38           O  
ATOM   1929  CB  PHE A 130       4.906  47.987   3.069  1.00  3.38           C  
ATOM   1930  CG  PHE A 130       3.665  48.616   2.641  1.00  3.38           C  
ATOM   1931  CD1 PHE A 130       3.178  48.386   1.369  1.00  3.38           C  
ATOM   1932  CD2 PHE A 130       2.970  49.414   3.477  1.00  3.38           C  
ATOM   1933  CE1 PHE A 130       2.036  48.961   0.936  1.00  3.38           C  
ATOM   1934  CE2 PHE A 130       1.828  49.988   3.058  1.00  3.38           C  
ATOM   1935  CZ  PHE A 130       1.361  49.766   1.770  1.00  3.38           C  
ATOM   1936  H   PHE A 130       7.562  47.795   3.644  1.00  3.38           H  
ATOM   1937  HA  PHE A 130       5.883  48.211   1.200  1.00  3.38           H  
ATOM   1938 1HB  PHE A 130       4.803  46.918   3.002  1.00  3.38           H  
ATOM   1939 2HB  PHE A 130       5.074  48.234   4.116  1.00  3.38           H  
ATOM   1940  HD1 PHE A 130       3.731  47.758   0.703  1.00  3.38           H  
ATOM   1941  HD2 PHE A 130       3.343  49.592   4.487  1.00  3.38           H  
ATOM   1942  HE1 PHE A 130       1.674  48.779  -0.078  1.00  3.38           H  
ATOM   1943  HE2 PHE A 130       1.281  50.637   3.742  1.00  3.38           H  
ATOM   1944  HZ  PHE A 130       0.443  50.232   1.436  1.00  3.38           H  
ATOM   1945  N   ASP A 131       5.804  50.687   1.227  1.00  3.93           N  
ATOM   1946  CA  ASP A 131       6.041  52.126   1.172  1.00  3.93           C  
ATOM   1947  C   ASP A 131       4.969  52.985   1.858  1.00  3.93           C  
ATOM   1948  O   ASP A 131       5.268  54.102   2.278  1.00  3.93           O  
ATOM   1949  CB  ASP A 131       6.237  52.611  -0.252  1.00  3.93           C  
ATOM   1950  CG  ASP A 131       7.518  52.091  -0.901  1.00  3.93           C  
ATOM   1951  OD1 ASP A 131       8.567  52.281  -0.331  1.00  3.93           O  
ATOM   1952  OD2 ASP A 131       7.443  51.550  -1.975  1.00  3.93           O  
ATOM   1953  H   ASP A 131       5.358  50.214   0.433  1.00  3.93           H  
ATOM   1954  HA  ASP A 131       6.973  52.317   1.700  1.00  3.93           H  
ATOM   1955 1HB  ASP A 131       5.393  52.298  -0.870  1.00  3.93           H  
ATOM   1956 2HB  ASP A 131       6.272  53.687  -0.250  1.00  3.93           H  
ATOM   1957  N   SER A 132       3.731  52.511   1.923  1.00  4.65           N  
ATOM   1958  CA  SER A 132       2.639  53.293   2.533  1.00  4.65           C  
ATOM   1959  C   SER A 132       2.541  54.696   1.932  1.00  4.65           C  
ATOM   1960  O   SER A 132       2.610  55.707   2.637  1.00  4.65           O  
ATOM   1961  CB  SER A 132       2.846  53.368   4.036  1.00  4.65           C  
ATOM   1962  OG  SER A 132       1.667  53.752   4.695  1.00  4.65           O  
ATOM   1963  H   SER A 132       3.543  51.581   1.575  1.00  4.65           H  
ATOM   1964  HA  SER A 132       1.701  52.782   2.336  1.00  4.65           H  
ATOM   1965 1HB  SER A 132       3.172  52.398   4.405  1.00  4.65           H  
ATOM   1966 2HB  SER A 132       3.637  54.080   4.263  1.00  4.65           H  
ATOM   1967  HG  SER A 132       1.547  54.682   4.503  1.00  4.65           H  
ATOM   1968  N   LEU A 133       2.317  54.759   0.627  1.00  5.48           N  
ATOM   1969  CA  LEU A 133       2.316  56.011  -0.131  1.00  5.48           C  
ATOM   1970  C   LEU A 133       1.068  56.871   0.052  1.00  5.48           C  
ATOM   1971  O   LEU A 133       0.317  57.122  -0.890  1.00  5.48           O  
ATOM   1972  CB  LEU A 133       2.427  55.666  -1.613  1.00  5.48           C  
ATOM   1973  CG  LEU A 133       3.663  54.866  -1.994  1.00  5.48           C  
ATOM   1974  CD1 LEU A 133       3.598  54.488  -3.457  1.00  5.48           C  
ATOM   1975  CD2 LEU A 133       4.890  55.701  -1.703  1.00  5.48           C  
ATOM   1976  H   LEU A 133       2.211  53.896   0.124  1.00  5.48           H  
ATOM   1977  HA  LEU A 133       3.181  56.593   0.177  1.00  5.48           H  
ATOM   1978 1HB  LEU A 133       1.546  55.107  -1.907  1.00  5.48           H  
ATOM   1979 2HB  LEU A 133       2.446  56.594  -2.183  1.00  5.48           H  
ATOM   1980  HG  LEU A 133       3.698  53.949  -1.409  1.00  5.48           H  
ATOM   1981 1HD1 LEU A 133       4.488  53.909  -3.722  1.00  5.48           H  
ATOM   1982 2HD1 LEU A 133       2.714  53.892  -3.646  1.00  5.48           H  
ATOM   1983 3HD1 LEU A 133       3.559  55.392  -4.062  1.00  5.48           H  
ATOM   1984 1HD2 LEU A 133       5.783  55.140  -1.972  1.00  5.48           H  
ATOM   1985 2HD2 LEU A 133       4.852  56.619  -2.286  1.00  5.48           H  
ATOM   1986 3HD2 LEU A 133       4.918  55.947  -0.636  1.00  5.48           H  
ATOM   1987  N   GLN A 134       0.874  57.348   1.269  1.00  6.33           N  
ATOM   1988  CA  GLN A 134      -0.253  58.211   1.596  1.00  6.33           C  
ATOM   1989  C   GLN A 134      -0.092  59.592   0.981  1.00  6.33           C  
ATOM   1990  O   GLN A 134       0.957  60.224   1.116  1.00  6.33           O  
ATOM   1991  CB  GLN A 134      -0.447  58.346   3.110  1.00  6.33           C  
ATOM   1992  CG  GLN A 134      -1.589  59.319   3.523  1.00  6.33           C  
ATOM   1993  CD  GLN A 134      -2.997  58.805   3.187  1.00  6.33           C  
ATOM   1994  OE1 GLN A 134      -3.362  57.685   3.577  1.00  6.33           O  
ATOM   1995  NE2 GLN A 134      -3.794  59.614   2.475  1.00  6.33           N  
ATOM   1996  H   GLN A 134       1.546  57.070   1.983  1.00  6.33           H  
ATOM   1997  HA  GLN A 134      -1.156  57.768   1.175  1.00  6.33           H  
ATOM   1998 1HB  GLN A 134      -0.660  57.366   3.537  1.00  6.33           H  
ATOM   1999 2HB  GLN A 134       0.479  58.703   3.561  1.00  6.33           H  
ATOM   2000 1HG  GLN A 134      -1.539  59.466   4.599  1.00  6.33           H  
ATOM   2001 2HG  GLN A 134      -1.451  60.278   3.018  1.00  6.33           H  
ATOM   2002 1HE2 GLN A 134      -4.716  59.323   2.233  1.00  6.33           H  
ATOM   2003 2HE2 GLN A 134      -3.472  60.545   2.152  1.00  6.33           H  
ATOM   2004  N   ASP A 135      -1.147  60.045   0.321  1.00  7.07           N  
ATOM   2005  CA  ASP A 135      -1.204  61.364  -0.282  1.00  7.07           C  
ATOM   2006  C   ASP A 135      -2.641  61.852  -0.158  1.00  7.07           C  
ATOM   2007  O   ASP A 135      -3.089  62.087   0.969  1.00  7.07           O  
ATOM   2008  OXT ASP A 135      -3.425  61.505  -1.040  1.00  7.07           O  
ATOM   2009  CB  ASP A 135      -0.756  61.320  -1.753  1.00  7.07           C  
ATOM   2010  CG  ASP A 135      -0.576  62.716  -2.403  1.00  7.07           C  
ATOM   2011  OD1 ASP A 135      -1.531  63.451  -2.475  1.00  7.07           O  
ATOM   2012  OD2 ASP A 135       0.518  63.012  -2.828  1.00  7.07           O  
ATOM   2013  H   ASP A 135      -1.950  59.438   0.239  1.00  7.07           H  
ATOM   2014  HA  ASP A 135      -0.553  62.042   0.269  1.00  7.07           H  
ATOM   2015 1HB  ASP A 135       0.193  60.780  -1.821  1.00  7.07           H  
ATOM   2016 2HB  ASP A 135      -1.488  60.757  -2.337  1.00  7.07           H  
TER    2017
ENDMDL

REMARK ID 140229 MODEL 5 2021-10-16_00000176_1_11
PFRMAT TS
TARGET 2021-10-16_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.904 -14.187  -3.327  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.181 -14.458  -2.092  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.909 -15.246  -2.375  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.828 -16.001  -3.342  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.063 -15.235  -1.109  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.309 -14.491  -0.652  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.928 -13.049   0.379  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.111 -11.740  -0.793  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.900 -14.091  -3.158  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.581 -13.304  -3.721  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.747 -14.925  -3.989  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.893 -13.507  -1.639  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.388 -16.166  -1.571  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.482 -15.493  -0.223  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.868 -14.153  -1.531  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.950 -15.166  -0.080  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.924 -10.785  -0.299  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.404 -11.882  -1.613  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.120 -11.756  -1.183  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.899 -15.053  -1.533  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.609 -15.749  -1.642  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.566 -14.963  -2.446  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.631 -15.243  -2.378  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.026 -14.410  -0.760  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.221 -15.944  -0.641  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.764 -16.722  -2.111  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.035 -13.964  -3.180  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.207 -13.088  -3.997  1.00 10.00           C  
ATOM     29  C   SER A   3       0.189 -11.847  -3.240  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.601 -11.299  -2.478  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.925 -12.673  -5.264  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.185 -11.686  -5.943  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.030 -13.819  -3.176  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.700 -13.628  -4.272  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.044 -13.545  -5.906  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.920 -12.298  -5.030  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.448 -11.759  -6.871  1.00 10.00           H  
ATOM     38  N   SER A   4       1.360 -11.305  -3.540  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.783 -10.054  -2.920  1.00 10.00           C  
ATOM     40  C   SER A   4       0.818  -8.899  -3.244  1.00 10.00           C  
ATOM     41  O   SER A   4       0.769  -7.895  -2.532  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.196  -9.706  -3.363  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.251  -9.426  -4.734  1.00 10.00           O  
ATOM     44  H   SER A   4       1.971 -11.785  -4.189  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.789 -10.195  -1.837  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.546  -8.841  -2.801  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.864 -10.535  -3.133  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.638  -8.703  -4.880  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.001  -9.066  -4.284  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.957  -8.051  -4.694  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.046  -7.746  -3.652  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.642  -6.672  -3.696  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.612  -8.464  -6.011  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.673  -8.410  -7.137  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.947  -8.966  -8.372  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.554  -7.866  -7.228  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.080  -8.768  -9.168  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.997  -8.090  -8.496  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.055  -9.932  -4.826  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.424  -7.117  -4.875  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.994  -9.480  -5.928  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.452  -7.802  -6.234  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.865  -9.213  -8.708  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.179  -7.326  -6.516  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.065  -9.131 -10.193  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.354  -8.677  -2.729  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.399  -8.357  -1.746  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.831  -7.566  -0.555  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.577  -7.215   0.364  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.192  -9.589  -1.246  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.488 -10.594  -0.371  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.439 -11.340  -0.793  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.748 -10.993   0.899  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.054 -12.151   0.174  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.838 -11.970   1.213  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.842  -9.561  -2.690  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.134  -7.706  -2.214  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.067  -9.234  -0.700  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.561 -10.127  -2.109  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.771 -11.009  -1.474  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.503 -10.693   1.628  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.209 -12.820   0.014  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.498  -7.375  -0.521  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.852  -6.673   0.582  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.399  -5.257   0.681  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.482  -4.533  -0.312  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.674  -6.634   0.415  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.394  -6.136   1.650  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.554  -6.920   2.776  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.969  -4.944   1.944  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.198  -6.235   3.701  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.456  -5.034   3.227  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.910  -7.677  -1.294  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.072  -7.182   1.520  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.039  -7.637   0.182  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.932  -5.990  -0.427  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.023  -4.078   1.299  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.461  -6.593   4.696  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.928  -4.279   3.748  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.768  -4.858   1.888  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.339  -3.543   2.119  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.744  -2.813   3.309  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.399  -1.979   3.937  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.857  -3.668   2.223  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.353  -4.667   3.209  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.434  -6.017   2.914  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.836  -4.525   4.464  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.934  -6.662   3.952  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.191  -5.783   4.909  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.678  -5.501   2.664  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.134  -2.921   1.251  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.284  -2.706   2.479  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.231  -3.944   1.257  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.208  -6.460   2.019  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.978  -3.659   5.108  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.075  -7.742   3.915  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.477  -3.101   3.585  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.257  -2.486   4.691  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.655  -1.979   4.256  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.660  -2.534   4.699  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.444  -3.489   5.830  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.816  -4.085   6.359  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.690  -3.397   7.170  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.345  -5.318   6.189  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.705  -4.187   7.482  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.516  -5.358   6.903  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.005  -3.789   3.014  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.303  -1.639   5.076  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.084  -4.293   5.514  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.945  -2.988   6.660  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.914  -6.129   5.599  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.550  -3.920   8.111  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.133  -6.159   6.975  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.751  -0.980   3.361  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.659  -0.272   2.683  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.760  -0.463   1.173  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.006   0.128   0.407  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.698   1.211   3.036  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.490   1.456   4.496  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.734   1.271   5.118  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.348   1.846   5.467  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.615   1.544   6.403  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.635   1.893   6.639  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.686  -0.686   3.106  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.304  -0.628   2.993  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.656   1.641   2.732  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.088   1.734   2.491  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.561   0.867   4.708  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.406   2.100   5.459  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.472   1.457   7.070  1.00 10.00           H  
ATOM    151  N   SER A  11       1.694  -1.326   0.765  1.00 15.49           N  
ATOM    152  CA  SER A  11       1.917  -1.580  -0.647  1.00 15.49           C  
ATOM    153  C   SER A  11       2.061  -0.255  -1.395  1.00 15.49           C  
ATOM    154  O   SER A  11       2.660   0.689  -0.884  1.00 15.49           O  
ATOM    155  CB  SER A  11       0.766  -2.431  -1.175  1.00 15.49           C  
ATOM    156  OG  SER A  11       0.965  -2.778  -2.487  1.00 15.49           O  
ATOM    157  H   SER A  11       2.264  -1.793   1.447  1.00 15.49           H  
ATOM    158  HA  SER A  11       2.845  -2.139  -0.763  1.00 15.49           H  
ATOM    159 1HB  SER A  11       0.689  -3.328  -0.576  1.00 15.49           H  
ATOM    160 2HB  SER A  11      -0.170  -1.902  -1.079  1.00 15.49           H  
ATOM    161  HG  SER A  11       0.353  -3.511  -2.656  1.00 15.49           H  
ATOM    162  N   SER A  12       1.495  -0.194  -2.592  1.00 15.43           N  
ATOM    163  CA  SER A  12       1.501   1.010  -3.402  1.00 15.43           C  
ATOM    164  C   SER A  12       0.088   1.577  -3.513  1.00 15.43           C  
ATOM    165  O   SER A  12      -0.264   2.178  -4.528  1.00 15.43           O  
ATOM    166  CB  SER A  12       2.060   0.701  -4.780  1.00 15.43           C  
ATOM    167  OG  SER A  12       3.398   0.276  -4.698  1.00 15.43           O  
ATOM    168  H   SER A  12       1.075  -1.037  -2.953  1.00 15.43           H  
ATOM    169  HA  SER A  12       2.129   1.760  -2.920  1.00 15.43           H  
ATOM    170 1HB  SER A  12       1.457  -0.072  -5.252  1.00 15.43           H  
ATOM    171 2HB  SER A  12       2.001   1.591  -5.402  1.00 15.43           H  
ATOM    172  HG  SER A  12       3.862   0.954  -4.203  1.00 15.43           H  
ATOM    173  N   GLY A  13      -0.739   1.331  -2.493  1.00 15.42           N  
ATOM    174  CA  GLY A  13      -2.126   1.801  -2.511  1.00 15.42           C  
ATOM    175  C   GLY A  13      -2.247   3.295  -2.244  1.00 15.42           C  
ATOM    176  O   GLY A  13      -1.385   3.903  -1.605  1.00 15.42           O  
ATOM    177  H   GLY A  13      -0.394   0.835  -1.671  1.00 15.42           H  
ATOM    178 1HA  GLY A  13      -2.571   1.568  -3.474  1.00 15.42           H  
ATOM    179 2HA  GLY A  13      -2.701   1.265  -1.763  1.00 15.42           H  
ATOM    180  N   LEU A  14      -3.342   3.879  -2.715  1.00 15.46           N  
ATOM    181  CA  LEU A  14      -3.600   5.295  -2.517  1.00 15.46           C  
ATOM    182  C   LEU A  14      -4.823   5.543  -1.653  1.00 15.46           C  
ATOM    183  O   LEU A  14      -5.793   4.778  -1.694  1.00 15.46           O  
ATOM    184  CB  LEU A  14      -3.791   5.981  -3.871  1.00 15.46           C  
ATOM    185  CG  LEU A  14      -2.612   5.839  -4.862  1.00 15.46           C  
ATOM    186  CD1 LEU A  14      -2.993   6.479  -6.182  1.00 15.46           C  
ATOM    187  CD2 LEU A  14      -1.368   6.487  -4.279  1.00 15.46           C  
ATOM    188  H   LEU A  14      -4.010   3.309  -3.224  1.00 15.46           H  
ATOM    189  HA  LEU A  14      -2.740   5.737  -2.020  1.00 15.46           H  
ATOM    190 1HB  LEU A  14      -4.675   5.567  -4.350  1.00 15.46           H  
ATOM    191 2HB  LEU A  14      -3.960   7.043  -3.699  1.00 15.46           H  
ATOM    192  HG  LEU A  14      -2.414   4.781  -5.044  1.00 15.46           H  
ATOM    193 1HD1 LEU A  14      -2.170   6.368  -6.887  1.00 15.46           H  
ATOM    194 2HD1 LEU A  14      -3.881   5.987  -6.578  1.00 15.46           H  
ATOM    195 3HD1 LEU A  14      -3.200   7.538  -6.029  1.00 15.46           H  
ATOM    196 1HD2 LEU A  14      -0.540   6.381  -4.980  1.00 15.46           H  
ATOM    197 2HD2 LEU A  14      -1.559   7.546  -4.101  1.00 15.46           H  
ATOM    198 3HD2 LEU A  14      -1.108   6.002  -3.336  1.00 15.46           H  
ATOM    199  N   VAL A  15      -4.756   6.619  -0.870  1.00 15.57           N  
ATOM    200  CA  VAL A  15      -5.882   7.065  -0.060  1.00 15.57           C  
ATOM    201  C   VAL A  15      -6.077   8.580  -0.297  1.00 15.57           C  
ATOM    202  O   VAL A  15      -5.092   9.314  -0.237  1.00 15.57           O  
ATOM    203  CB  VAL A  15      -5.614   6.810   1.435  1.00 15.57           C  
ATOM    204  CG1 VAL A  15      -6.797   7.274   2.242  1.00 15.57           C  
ATOM    205  CG2 VAL A  15      -5.359   5.344   1.665  1.00 15.57           C  
ATOM    206  H   VAL A  15      -3.905   7.165  -0.863  1.00 15.57           H  
ATOM    207  HA  VAL A  15      -6.752   6.483  -0.334  1.00 15.57           H  
ATOM    208  HB  VAL A  15      -4.753   7.390   1.755  1.00 15.57           H  
ATOM    209 1HG1 VAL A  15      -6.608   7.102   3.302  1.00 15.57           H  
ATOM    210 2HG1 VAL A  15      -6.967   8.328   2.076  1.00 15.57           H  
ATOM    211 3HG1 VAL A  15      -7.672   6.707   1.934  1.00 15.57           H  
ATOM    212 1HG2 VAL A  15      -5.185   5.166   2.722  1.00 15.57           H  
ATOM    213 2HG2 VAL A  15      -6.230   4.794   1.338  1.00 15.57           H  
ATOM    214 3HG2 VAL A  15      -4.491   5.021   1.100  1.00 15.57           H  
ATOM    215  N   PRO A  16      -7.286   9.076  -0.612  1.00 15.71           N  
ATOM    216  CA  PRO A  16      -7.601  10.487  -0.791  1.00 15.71           C  
ATOM    217  C   PRO A  16      -7.349  11.271   0.486  1.00 15.71           C  
ATOM    218  O   PRO A  16      -7.502  10.751   1.587  1.00 15.71           O  
ATOM    219  CB  PRO A  16      -9.104  10.464  -1.104  1.00 15.71           C  
ATOM    220  CG  PRO A  16      -9.350   9.097  -1.662  1.00 15.71           C  
ATOM    221  CD  PRO A  16      -8.403   8.189  -0.913  1.00 15.71           C  
ATOM    222  HA  PRO A  16      -7.020  10.891  -1.627  1.00 15.71           H  
ATOM    223 1HB  PRO A  16      -9.684  10.662  -0.191  1.00 15.71           H  
ATOM    224 2HB  PRO A  16      -9.348  11.270  -1.818  1.00 15.71           H  
ATOM    225 1HG  PRO A  16     -10.404   8.818  -1.523  1.00 15.71           H  
ATOM    226 2HG  PRO A  16      -9.162   9.086  -2.743  1.00 15.71           H  
ATOM    227 1HD  PRO A  16      -8.855   7.814   0.016  1.00 15.71           H  
ATOM    228 2HD  PRO A  16      -8.115   7.398  -1.610  1.00 15.71           H  
ATOM    229  N   ARG A  17      -7.062  12.561   0.344  1.00 15.83           N  
ATOM    230  CA  ARG A  17      -6.877  13.412   1.515  1.00 15.83           C  
ATOM    231  C   ARG A  17      -8.068  14.351   1.551  1.00 15.83           C  
ATOM    232  O   ARG A  17      -7.971  15.559   1.331  1.00 15.83           O  
ATOM    233  CB  ARG A  17      -5.573  14.192   1.431  1.00 15.83           C  
ATOM    234  CG  ARG A  17      -4.319  13.319   1.441  1.00 15.83           C  
ATOM    235  CD  ARG A  17      -3.071  14.127   1.349  1.00 15.83           C  
ATOM    236  NE  ARG A  17      -1.882  13.287   1.332  1.00 15.83           N  
ATOM    237  CZ  ARG A  17      -0.617  13.753   1.287  1.00 15.83           C  
ATOM    238  NH1 ARG A  17      -0.396  15.048   1.256  1.00 15.83           N  
ATOM    239  NH2 ARG A  17       0.400  12.908   1.272  1.00 15.83           N  
ATOM    240  H   ARG A  17      -6.955  12.955  -0.578  1.00 15.83           H  
ATOM    241  HA  ARG A  17      -6.871  12.806   2.423  1.00 15.83           H  
ATOM    242 1HB  ARG A  17      -5.560  14.789   0.519  1.00 15.83           H  
ATOM    243 2HB  ARG A  17      -5.506  14.881   2.274  1.00 15.83           H  
ATOM    244 1HG  ARG A  17      -4.288  12.745   2.367  1.00 15.83           H  
ATOM    245 2HG  ARG A  17      -4.348  12.631   0.593  1.00 15.83           H  
ATOM    246 1HD  ARG A  17      -3.085  14.714   0.432  1.00 15.83           H  
ATOM    247 2HD  ARG A  17      -3.004  14.795   2.207  1.00 15.83           H  
ATOM    248  HE  ARG A  17      -2.015  12.282   1.353  1.00 15.83           H  
ATOM    249 1HH1 ARG A  17      -1.174  15.693   1.267  1.00 15.83           H  
ATOM    250 2HH1 ARG A  17       0.550  15.399   1.221  1.00 15.83           H  
ATOM    251 1HH2 ARG A  17       0.230  11.912   1.296  1.00 15.83           H  
ATOM    252 2HH2 ARG A  17       1.346  13.258   1.238  1.00 15.83           H  
ATOM    253  N   GLY A  18      -9.206  13.712   1.784  1.00 15.88           N  
ATOM    254  CA  GLY A  18     -10.539  14.288   1.793  1.00 15.88           C  
ATOM    255  C   GLY A  18     -11.246  13.926   3.089  1.00 15.88           C  
ATOM    256  O   GLY A  18     -10.758  14.228   4.179  1.00 15.88           O  
ATOM    257  H   GLY A  18      -9.128  12.718   1.965  1.00 15.88           H  
ATOM    258 1HA  GLY A  18     -10.475  15.372   1.693  1.00 15.88           H  
ATOM    259 2HA  GLY A  18     -11.105  13.911   0.942  1.00 15.88           H  
ATOM    260  N   SER A  19     -12.419  13.300   2.964  1.00 15.78           N  
ATOM    261  CA  SER A  19     -13.219  12.932   4.130  1.00 15.78           C  
ATOM    262  C   SER A  19     -12.590  11.765   4.859  1.00 15.78           C  
ATOM    263  O   SER A  19     -11.781  11.016   4.296  1.00 15.78           O  
ATOM    264  CB  SER A  19     -14.604  12.467   3.744  1.00 15.78           C  
ATOM    265  OG  SER A  19     -14.542  11.184   3.164  1.00 15.78           O  
ATOM    266  H   SER A  19     -12.766  13.083   2.041  1.00 15.78           H  
ATOM    267  HA  SER A  19     -13.279  13.785   4.808  1.00 15.78           H  
ATOM    268 1HB  SER A  19     -15.248  12.441   4.626  1.00 15.78           H  
ATOM    269 2HB  SER A  19     -15.039  13.170   3.037  1.00 15.78           H  
ATOM    270  HG  SER A  19     -15.407  11.038   2.761  1.00 15.78           H  
ATOM    271  N   HIS A  20     -13.098  11.521   6.058  1.00 15.52           N  
ATOM    272  CA  HIS A  20     -12.672  10.424   6.913  1.00 15.52           C  
ATOM    273  C   HIS A  20     -13.004   9.032   6.379  1.00 15.52           C  
ATOM    274  O   HIS A  20     -12.683   8.037   7.028  1.00 15.52           O  
ATOM    275  CB  HIS A  20     -13.280  10.579   8.310  1.00 15.52           C  
ATOM    276  CG  HIS A  20     -14.786  10.474   8.362  1.00 15.52           C  
ATOM    277  ND1 HIS A  20     -15.620  11.490   7.932  1.00 15.52           N  
ATOM    278  CD2 HIS A  20     -15.599   9.483   8.808  1.00 15.52           C  
ATOM    279  CE1 HIS A  20     -16.880  11.127   8.117  1.00 15.52           C  
ATOM    280  NE2 HIS A  20     -16.892   9.916   8.650  1.00 15.52           N  
ATOM    281  H   HIS A  20     -13.782  12.169   6.421  1.00 15.52           H  
ATOM    282  HA  HIS A  20     -11.589  10.471   7.020  1.00 15.52           H  
ATOM    283 1HB  HIS A  20     -12.868   9.810   8.965  1.00 15.52           H  
ATOM    284 2HB  HIS A  20     -12.993  11.544   8.726  1.00 15.52           H  
ATOM    285  HD2 HIS A  20     -15.284   8.525   9.224  1.00 15.52           H  
ATOM    286  HE1 HIS A  20     -17.759  11.724   7.874  1.00 15.52           H  
ATOM    287  HE2 HIS A  20     -17.715   9.388   8.902  1.00 15.52           H  
ATOM    288  N   MET A  21     -13.663   8.925   5.219  1.00 15.09           N  
ATOM    289  CA  MET A  21     -13.926   7.598   4.703  1.00 15.09           C  
ATOM    290  C   MET A  21     -12.618   6.911   4.294  1.00 15.09           C  
ATOM    291  O   MET A  21     -12.541   5.688   4.306  1.00 15.09           O  
ATOM    292  CB  MET A  21     -14.882   7.650   3.517  1.00 15.09           C  
ATOM    293  CG  MET A  21     -16.258   8.152   3.878  1.00 15.09           C  
ATOM    294  SD  MET A  21     -17.038   7.172   5.141  1.00 15.09           S  
ATOM    295  CE  MET A  21     -18.224   8.358   5.736  1.00 15.09           C  
ATOM    296  H   MET A  21     -13.941   9.747   4.676  1.00 15.09           H  
ATOM    297  HA  MET A  21     -14.381   6.998   5.493  1.00 15.09           H  
ATOM    298 1HB  MET A  21     -14.468   8.299   2.745  1.00 15.09           H  
ATOM    299 2HB  MET A  21     -14.980   6.650   3.085  1.00 15.09           H  
ATOM    300 1HG  MET A  21     -16.194   9.180   4.230  1.00 15.09           H  
ATOM    301 2HG  MET A  21     -16.889   8.126   2.988  1.00 15.09           H  
ATOM    302 1HE  MET A  21     -18.791   7.931   6.553  1.00 15.09           H  
ATOM    303 2HE  MET A  21     -17.696   9.229   6.085  1.00 15.09           H  
ATOM    304 3HE  MET A  21     -18.893   8.650   4.935  1.00 15.09           H  
ATOM    305  N   GLU A  22     -11.593   7.702   3.919  1.00 14.58           N  
ATOM    306  CA  GLU A  22     -10.306   7.140   3.481  1.00 14.58           C  
ATOM    307  C   GLU A  22     -10.462   6.046   2.429  1.00 14.58           C  
ATOM    308  O   GLU A  22      -9.929   4.949   2.589  1.00 14.58           O  
ATOM    309  CB  GLU A  22      -9.487   6.601   4.666  1.00 14.58           C  
ATOM    310  CG  GLU A  22      -9.079   7.664   5.687  1.00 14.58           C  
ATOM    311  CD  GLU A  22      -8.097   7.161   6.744  1.00 14.58           C  
ATOM    312  OE1 GLU A  22      -7.801   5.986   6.758  1.00 14.58           O  
ATOM    313  OE2 GLU A  22      -7.638   7.965   7.526  1.00 14.58           O  
ATOM    314  H   GLU A  22     -11.707   8.719   3.966  1.00 14.58           H  
ATOM    315  HA  GLU A  22      -9.734   7.948   3.024  1.00 14.58           H  
ATOM    316 1HB  GLU A  22     -10.071   5.847   5.197  1.00 14.58           H  
ATOM    317 2HB  GLU A  22      -8.595   6.105   4.298  1.00 14.58           H  
ATOM    318 1HG  GLU A  22      -8.630   8.504   5.153  1.00 14.58           H  
ATOM    319 2HG  GLU A  22      -9.981   8.028   6.179  1.00 14.58           H  
ATOM    320  N   ASN A  23     -11.175   6.335   1.345  1.00 14.04           N  
ATOM    321  CA  ASN A  23     -11.387   5.303   0.335  1.00 14.04           C  
ATOM    322  C   ASN A  23     -10.055   4.694  -0.065  1.00 14.04           C  
ATOM    323  O   ASN A  23      -9.098   5.412  -0.340  1.00 14.04           O  
ATOM    324  CB  ASN A  23     -12.027   5.850  -0.924  1.00 14.04           C  
ATOM    325  CG  ASN A  23     -13.388   6.397  -0.772  1.00 14.04           C  
ATOM    326  OD1 ASN A  23     -13.980   6.405   0.308  1.00 14.04           O  
ATOM    327  ND2 ASN A  23     -13.923   6.848  -1.883  1.00 14.04           N  
ATOM    328  H   ASN A  23     -11.585   7.252   1.246  1.00 14.04           H  
ATOM    329  HA  ASN A  23     -12.002   4.509   0.755  1.00 14.04           H  
ATOM    330 1HB  ASN A  23     -11.408   6.641  -1.301  1.00 14.04           H  
ATOM    331 2HB  ASN A  23     -12.048   5.060  -1.679  1.00 14.04           H  
ATOM    332 1HD2 ASN A  23     -14.848   7.230  -1.883  1.00 14.04           H  
ATOM    333 2HD2 ASN A  23     -13.395   6.790  -2.750  1.00 14.04           H  
ATOM    334  N   LEU A  24      -9.987   3.375  -0.132  1.00 13.53           N  
ATOM    335  CA  LEU A  24      -8.727   2.758  -0.514  1.00 13.53           C  
ATOM    336  C   LEU A  24      -8.714   2.490  -2.005  1.00 13.53           C  
ATOM    337  O   LEU A  24      -9.747   2.100  -2.553  1.00 13.53           O  
ATOM    338  CB  LEU A  24      -8.562   1.403   0.182  1.00 13.53           C  
ATOM    339  CG  LEU A  24      -8.638   1.381   1.713  1.00 13.53           C  
ATOM    340  CD1 LEU A  24      -8.461  -0.075   2.203  1.00 13.53           C  
ATOM    341  CD2 LEU A  24      -7.600   2.318   2.284  1.00 13.53           C  
ATOM    342  H   LEU A  24     -10.792   2.809   0.101  1.00 13.53           H  
ATOM    343  HA  LEU A  24      -7.898   3.428  -0.263  1.00 13.53           H  
ATOM    344 1HB  LEU A  24      -9.334   0.729  -0.199  1.00 13.53           H  
ATOM    345 2HB  LEU A  24      -7.603   1.009  -0.111  1.00 13.53           H  
ATOM    346  HG  LEU A  24      -9.632   1.718   2.035  1.00 13.53           H  
ATOM    347 1HD1 LEU A  24      -8.535  -0.103   3.291  1.00 13.53           H  
ATOM    348 2HD1 LEU A  24      -9.240  -0.709   1.775  1.00 13.53           H  
ATOM    349 3HD1 LEU A  24      -7.493  -0.448   1.907  1.00 13.53           H  
ATOM    350 1HD2 LEU A  24      -7.662   2.313   3.375  1.00 13.53           H  
ATOM    351 2HD2 LEU A  24      -6.606   2.007   1.971  1.00 13.53           H  
ATOM    352 3HD2 LEU A  24      -7.806   3.321   1.915  1.00 13.53           H  
ATOM    353  N   TYR A  25      -7.553   2.666  -2.647  1.00 13.05           N  
ATOM    354  CA  TYR A  25      -7.398   2.274  -4.047  1.00 13.05           C  
ATOM    355  C   TYR A  25      -6.084   1.508  -4.281  1.00 13.05           C  
ATOM    356  O   TYR A  25      -5.000   2.002  -3.960  1.00 13.05           O  
ATOM    357  CB  TYR A  25      -7.453   3.513  -4.947  1.00 13.05           C  
ATOM    358  CG  TYR A  25      -8.760   4.310  -4.836  1.00 13.05           C  
ATOM    359  CD1 TYR A  25      -8.890   5.332  -3.901  1.00 13.05           C  
ATOM    360  CD2 TYR A  25      -9.831   4.000  -5.663  1.00 13.05           C  
ATOM    361  CE1 TYR A  25     -10.079   6.035  -3.817  1.00 13.05           C  
ATOM    362  CE2 TYR A  25     -11.022   4.701  -5.568  1.00 13.05           C  
ATOM    363  CZ  TYR A  25     -11.150   5.718  -4.652  1.00 13.05           C  
ATOM    364  OH  TYR A  25     -12.346   6.429  -4.573  1.00 13.05           O  
ATOM    365  H   TYR A  25      -6.772   3.099  -2.159  1.00 13.05           H  
ATOM    366  HA  TYR A  25      -8.216   1.604  -4.316  1.00 13.05           H  
ATOM    367 1HB  TYR A  25      -6.627   4.177  -4.698  1.00 13.05           H  
ATOM    368 2HB  TYR A  25      -7.331   3.207  -5.985  1.00 13.05           H  
ATOM    369  HD1 TYR A  25      -8.057   5.583  -3.239  1.00 13.05           H  
ATOM    370  HD2 TYR A  25      -9.738   3.193  -6.392  1.00 13.05           H  
ATOM    371  HE1 TYR A  25     -10.172   6.829  -3.103  1.00 13.05           H  
ATOM    372  HE2 TYR A  25     -11.857   4.442  -6.227  1.00 13.05           H  
ATOM    373  HH  TYR A  25     -12.931   6.148  -5.290  1.00 13.05           H  
ATOM    374  N   PHE A  26      -6.166   0.327  -4.892  1.00 12.58           N  
ATOM    375  CA  PHE A  26      -4.993  -0.510  -5.172  1.00 12.58           C  
ATOM    376  C   PHE A  26      -4.878  -0.968  -6.624  1.00 12.58           C  
ATOM    377  O   PHE A  26      -5.869  -1.099  -7.339  1.00 12.58           O  
ATOM    378  CB  PHE A  26      -4.955  -1.758  -4.271  1.00 12.58           C  
ATOM    379  CG  PHE A  26      -4.746  -1.503  -2.779  1.00 12.58           C  
ATOM    380  CD1 PHE A  26      -5.797  -1.266  -1.930  1.00 12.58           C  
ATOM    381  CD2 PHE A  26      -3.471  -1.523  -2.232  1.00 12.58           C  
ATOM    382  CE1 PHE A  26      -5.601  -1.050  -0.594  1.00 12.58           C  
ATOM    383  CE2 PHE A  26      -3.273  -1.300  -0.882  1.00 12.58           C  
ATOM    384  CZ  PHE A  26      -4.344  -1.059  -0.064  1.00 12.58           C  
ATOM    385  H   PHE A  26      -7.090  -0.036  -5.133  1.00 12.58           H  
ATOM    386  HA  PHE A  26      -4.105   0.080  -4.951  1.00 12.58           H  
ATOM    387 1HB  PHE A  26      -5.904  -2.287  -4.381  1.00 12.58           H  
ATOM    388 2HB  PHE A  26      -4.172  -2.431  -4.620  1.00 12.58           H  
ATOM    389  HD1 PHE A  26      -6.789  -1.260  -2.319  1.00 12.58           H  
ATOM    390  HD2 PHE A  26      -2.616  -1.719  -2.879  1.00 12.58           H  
ATOM    391  HE1 PHE A  26      -6.448  -0.878   0.032  1.00 12.58           H  
ATOM    392  HE2 PHE A  26      -2.265  -1.316  -0.466  1.00 12.58           H  
ATOM    393  HZ  PHE A  26      -4.192  -0.883   1.001  1.00 12.58           H  
ATOM    394  N   GLN A  27      -3.640  -1.210  -7.042  1.00 12.06           N  
ATOM    395  CA  GLN A  27      -3.311  -1.759  -8.356  1.00 12.06           C  
ATOM    396  C   GLN A  27      -2.102  -2.690  -8.264  1.00 12.06           C  
ATOM    397  O   GLN A  27      -1.030  -2.268  -7.818  1.00 12.06           O  
ATOM    398  CB  GLN A  27      -3.042  -0.604  -9.337  1.00 12.06           C  
ATOM    399  CG  GLN A  27      -2.503  -1.002 -10.712  1.00 12.06           C  
ATOM    400  CD  GLN A  27      -3.461  -1.748 -11.606  1.00 12.06           C  
ATOM    401  OE1 GLN A  27      -4.551  -1.276 -11.947  1.00 12.06           O  
ATOM    402  NE2 GLN A  27      -3.028  -2.933 -12.013  1.00 12.06           N  
ATOM    403  H   GLN A  27      -2.880  -1.034  -6.402  1.00 12.06           H  
ATOM    404  HA  GLN A  27      -4.160  -2.347  -8.716  1.00 12.06           H  
ATOM    405 1HB  GLN A  27      -3.972  -0.061  -9.504  1.00 12.06           H  
ATOM    406 2HB  GLN A  27      -2.332   0.092  -8.893  1.00 12.06           H  
ATOM    407 1HG  GLN A  27      -2.200  -0.097 -11.233  1.00 12.06           H  
ATOM    408 2HG  GLN A  27      -1.634  -1.638 -10.557  1.00 12.06           H  
ATOM    409 1HE2 GLN A  27      -3.586  -3.509 -12.617  1.00 12.06           H  
ATOM    410 2HE2 GLN A  27      -2.104  -3.259 -11.691  1.00 12.06           H  
ATOM    411  N   GLY A  28      -2.261  -3.942  -8.697  1.00 11.37           N  
ATOM    412  CA  GLY A  28      -1.151  -4.894  -8.675  1.00 11.37           C  
ATOM    413  C   GLY A  28      -0.231  -4.732  -9.889  1.00 11.37           C  
ATOM    414  O   GLY A  28      -0.413  -3.833 -10.717  1.00 11.37           O  
ATOM    415  H   GLY A  28      -3.185  -4.273  -8.996  1.00 11.37           H  
ATOM    416 1HA  GLY A  28      -0.579  -4.768  -7.757  1.00 11.37           H  
ATOM    417 2HA  GLY A  28      -1.557  -5.905  -8.659  1.00 11.37           H  
ATOM    418  N   ALA A  29       0.731  -5.647 -10.035  1.00 10.48           N  
ATOM    419  CA  ALA A  29       1.724  -5.603 -11.102  1.00 10.48           C  
ATOM    420  C   ALA A  29       1.516  -6.734 -12.099  1.00 10.48           C  
ATOM    421  O   ALA A  29       2.473  -7.311 -12.620  1.00 10.48           O  
ATOM    422  CB  ALA A  29       3.118  -5.690 -10.511  1.00 10.48           C  
ATOM    423  H   ALA A  29       0.817  -6.403  -9.362  1.00 10.48           H  
ATOM    424  HA  ALA A  29       1.614  -4.660 -11.636  1.00 10.48           H  
ATOM    425 1HB  ALA A  29       3.853  -5.638 -11.311  1.00 10.48           H  
ATOM    426 2HB  ALA A  29       3.272  -4.865  -9.817  1.00 10.48           H  
ATOM    427 3HB  ALA A  29       3.223  -6.637  -9.979  1.00 10.48           H  
ATOM    428  N   GLY A  30       0.258  -7.078 -12.329  1.00  9.34           N  
ATOM    429  CA  GLY A  30      -0.084  -8.122 -13.274  1.00  9.34           C  
ATOM    430  C   GLY A  30      -0.210  -7.503 -14.660  1.00  9.34           C  
ATOM    431  O   GLY A  30       0.197  -6.360 -14.868  1.00  9.34           O  
ATOM    432  H   GLY A  30      -0.482  -6.573 -11.858  1.00  9.34           H  
ATOM    433 1HA  GLY A  30       0.695  -8.886 -13.265  1.00  9.34           H  
ATOM    434 2HA  GLY A  30      -1.023  -8.583 -12.973  1.00  9.34           H  
ATOM    435  N   PRO A  31      -0.765  -8.231 -15.631  1.00  7.99           N  
ATOM    436  CA  PRO A  31      -0.953  -7.808 -16.997  1.00  7.99           C  
ATOM    437  C   PRO A  31      -1.818  -6.549 -17.008  1.00  7.99           C  
ATOM    438  O   PRO A  31      -2.622  -6.374 -16.095  1.00  7.99           O  
ATOM    439  CB  PRO A  31      -1.678  -8.996 -17.631  1.00  7.99           C  
ATOM    440  CG  PRO A  31      -1.313 -10.176 -16.754  1.00  7.99           C  
ATOM    441  CD  PRO A  31      -1.222  -9.597 -15.355  1.00  7.99           C  
ATOM    442  HA  PRO A  31       0.037  -7.662 -17.441  1.00  7.99           H  
ATOM    443 1HB  PRO A  31      -2.760  -8.797 -17.660  1.00  7.99           H  
ATOM    444 2HB  PRO A  31      -1.351  -9.120 -18.674  1.00  7.99           H  
ATOM    445 1HG  PRO A  31      -2.081 -10.966 -16.845  1.00  7.99           H  
ATOM    446 2HG  PRO A  31      -0.367 -10.618 -17.099  1.00  7.99           H  
ATOM    447 1HD  PRO A  31      -2.219  -9.579 -14.871  1.00  7.99           H  
ATOM    448 2HD  PRO A  31      -0.486 -10.169 -14.777  1.00  7.99           H  
ATOM    449  N   PRO A  32      -1.689  -5.660 -17.995  1.00  6.56           N  
ATOM    450  CA  PRO A  32      -2.513  -4.481 -18.124  1.00  6.56           C  
ATOM    451  C   PRO A  32      -3.973  -4.934 -18.119  1.00  6.56           C  
ATOM    452  O   PRO A  32      -4.278  -6.001 -18.658  1.00  6.56           O  
ATOM    453  CB  PRO A  32      -2.080  -3.924 -19.482  1.00  6.56           C  
ATOM    454  CG  PRO A  32      -0.657  -4.410 -19.650  1.00  6.56           C  
ATOM    455  CD  PRO A  32      -0.637  -5.791 -19.017  1.00  6.56           C  
ATOM    456  HA  PRO A  32      -2.261  -3.804 -17.296  1.00  6.56           H  
ATOM    457 1HB  PRO A  32      -2.760  -4.285 -20.270  1.00  6.56           H  
ATOM    458 2HB  PRO A  32      -2.160  -2.826 -19.477  1.00  6.56           H  
ATOM    459 1HG  PRO A  32      -0.379  -4.430 -20.718  1.00  6.56           H  
ATOM    460 2HG  PRO A  32       0.038  -3.715 -19.157  1.00  6.56           H  
ATOM    461 1HD  PRO A  32      -0.887  -6.583 -19.735  1.00  6.56           H  
ATOM    462 2HD  PRO A  32       0.352  -5.915 -18.564  1.00  6.56           H  
ATOM    463  N   PRO A  33      -4.885  -4.144 -17.559  1.00  5.16           N  
ATOM    464  CA  PRO A  33      -6.298  -4.436 -17.430  1.00  5.16           C  
ATOM    465  C   PRO A  33      -7.081  -4.412 -18.723  1.00  5.16           C  
ATOM    466  O   PRO A  33      -6.719  -3.723 -19.685  1.00  5.16           O  
ATOM    467  CB  PRO A  33      -6.782  -3.347 -16.476  1.00  5.16           C  
ATOM    468  CG  PRO A  33      -5.834  -2.192 -16.710  1.00  5.16           C  
ATOM    469  CD  PRO A  33      -4.494  -2.840 -16.999  1.00  5.16           C  
ATOM    470  HA  PRO A  33      -6.402  -5.418 -16.950  1.00  5.16           H  
ATOM    471 1HB  PRO A  33      -7.837  -3.097 -16.688  1.00  5.16           H  
ATOM    472 2HB  PRO A  33      -6.747  -3.722 -15.446  1.00  5.16           H  
ATOM    473 1HG  PRO A  33      -6.202  -1.566 -17.537  1.00  5.16           H  
ATOM    474 2HG  PRO A  33      -5.816  -1.543 -15.812  1.00  5.16           H  
ATOM    475 1HD  PRO A  33      -3.941  -2.242 -17.735  1.00  5.16           H  
ATOM    476 2HD  PRO A  33      -3.937  -2.983 -16.055  1.00  5.16           H  
ATOM    477  N   ILE A  34      -8.201  -5.107 -18.692  1.00  3.94           N  
ATOM    478  CA  ILE A  34      -9.204  -5.121 -19.743  1.00  3.94           C  
ATOM    479  C   ILE A  34     -10.333  -4.179 -19.369  1.00  3.94           C  
ATOM    480  O   ILE A  34     -10.830  -3.424 -20.210  1.00  3.94           O  
ATOM    481  CB  ILE A  34      -9.759  -6.534 -19.950  1.00  3.94           C  
ATOM    482  CG1 ILE A  34      -8.638  -7.474 -20.314  1.00  3.94           C  
ATOM    483  CG2 ILE A  34     -10.852  -6.549 -20.991  1.00  3.94           C  
ATOM    484  CD1 ILE A  34      -7.894  -7.093 -21.555  1.00  3.94           C  
ATOM    485  H   ILE A  34      -8.386  -5.667 -17.858  1.00  3.94           H  
ATOM    486  HA  ILE A  34      -8.750  -4.777 -20.669  1.00  3.94           H  
ATOM    487  HB  ILE A  34     -10.165  -6.873 -19.022  1.00  3.94           H  
ATOM    488 1HG1 ILE A  34      -7.924  -7.478 -19.496  1.00  3.94           H  
ATOM    489 2HG1 ILE A  34      -9.043  -8.480 -20.430  1.00  3.94           H  
ATOM    490 1HG2 ILE A  34     -11.238  -7.564 -21.095  1.00  3.94           H  
ATOM    491 2HG2 ILE A  34     -11.654  -5.883 -20.673  1.00  3.94           H  
ATOM    492 3HG2 ILE A  34     -10.452  -6.210 -21.946  1.00  3.94           H  
ATOM    493 1HD1 ILE A  34      -7.097  -7.810 -21.735  1.00  3.94           H  
ATOM    494 2HD1 ILE A  34      -8.579  -7.088 -22.406  1.00  3.94           H  
ATOM    495 3HD1 ILE A  34      -7.465  -6.099 -21.428  1.00  3.94           H  
ATOM    496  N   GLN A  35     -10.752  -4.236 -18.104  1.00  2.97           N  
ATOM    497  CA  GLN A  35     -11.857  -3.397 -17.652  1.00  2.97           C  
ATOM    498  C   GLN A  35     -11.732  -2.906 -16.212  1.00  2.97           C  
ATOM    499  O   GLN A  35     -11.398  -3.656 -15.292  1.00  2.97           O  
ATOM    500  CB  GLN A  35     -13.192  -4.134 -17.824  1.00  2.97           C  
ATOM    501  CG  GLN A  35     -14.422  -3.319 -17.414  1.00  2.97           C  
ATOM    502  CD  GLN A  35     -15.724  -4.039 -17.699  1.00  2.97           C  
ATOM    503  OE1 GLN A  35     -15.731  -5.209 -18.099  1.00  2.97           O  
ATOM    504  NE2 GLN A  35     -16.839  -3.346 -17.496  1.00  2.97           N  
ATOM    505  H   GLN A  35     -10.292  -4.881 -17.461  1.00  2.97           H  
ATOM    506  HA  GLN A  35     -11.881  -2.511 -18.288  1.00  2.97           H  
ATOM    507 1HB  GLN A  35     -13.314  -4.417 -18.870  1.00  2.97           H  
ATOM    508 2HB  GLN A  35     -13.186  -5.047 -17.239  1.00  2.97           H  
ATOM    509 1HG  GLN A  35     -14.379  -3.130 -16.339  1.00  2.97           H  
ATOM    510 2HG  GLN A  35     -14.423  -2.374 -17.956  1.00  2.97           H  
ATOM    511 1HE2 GLN A  35     -17.731  -3.768 -17.667  1.00  2.97           H  
ATOM    512 2HE2 GLN A  35     -16.787  -2.400 -17.169  1.00  2.97           H  
ATOM    513  N   ASP A  36     -12.040  -1.627 -16.027  1.00  2.25           N  
ATOM    514  CA  ASP A  36     -12.082  -0.995 -14.712  1.00  2.25           C  
ATOM    515  C   ASP A  36     -13.519  -0.573 -14.421  1.00  2.25           C  
ATOM    516  O   ASP A  36     -14.065   0.262 -15.145  1.00  2.25           O  
ATOM    517  CB  ASP A  36     -11.188   0.250 -14.672  1.00  2.25           C  
ATOM    518  CG  ASP A  36      -9.691  -0.028 -14.822  1.00  2.25           C  
ATOM    519  OD1 ASP A  36      -9.127  -0.628 -13.950  1.00  2.25           O  
ATOM    520  OD2 ASP A  36      -9.137   0.365 -15.820  1.00  2.25           O  
ATOM    521  H   ASP A  36     -12.278  -1.067 -16.834  1.00  2.25           H  
ATOM    522  HA  ASP A  36     -11.764  -1.709 -13.950  1.00  2.25           H  
ATOM    523 1HB  ASP A  36     -11.493   0.941 -15.457  1.00  2.25           H  
ATOM    524 2HB  ASP A  36     -11.341   0.758 -13.717  1.00  2.25           H  
ATOM    525  N   GLY A  37     -14.149  -1.147 -13.395  1.00  1.75           N  
ATOM    526  CA  GLY A  37     -15.540  -0.776 -13.122  1.00  1.75           C  
ATOM    527  C   GLY A  37     -15.793  -0.438 -11.658  1.00  1.75           C  
ATOM    528  O   GLY A  37     -15.126  -0.947 -10.755  1.00  1.75           O  
ATOM    529  H   GLY A  37     -13.674  -1.845 -12.817  1.00  1.75           H  
ATOM    530 1HA  GLY A  37     -15.820   0.077 -13.738  1.00  1.75           H  
ATOM    531 2HA  GLY A  37     -16.189  -1.599 -13.419  1.00  1.75           H  
ATOM    532  N   GLU A  38     -16.796   0.401 -11.417  1.00  1.43           N  
ATOM    533  CA  GLU A  38     -17.127   0.791 -10.049  1.00  1.43           C  
ATOM    534  C   GLU A  38     -18.601   1.124  -9.885  1.00  1.43           C  
ATOM    535  O   GLU A  38     -19.279   1.493 -10.847  1.00  1.43           O  
ATOM    536  CB  GLU A  38     -16.305   2.008  -9.611  1.00  1.43           C  
ATOM    537  CG  GLU A  38     -16.630   3.302 -10.378  1.00  1.43           C  
ATOM    538  CD  GLU A  38     -15.822   4.517  -9.932  1.00  1.43           C  
ATOM    539  OE1 GLU A  38     -14.961   4.369  -9.104  1.00  1.43           O  
ATOM    540  OE2 GLU A  38     -16.080   5.588 -10.428  1.00  1.43           O  
ATOM    541  H   GLU A  38     -17.325   0.785 -12.188  1.00  1.43           H  
ATOM    542  HA  GLU A  38     -16.904  -0.045  -9.388  1.00  1.43           H  
ATOM    543 1HB  GLU A  38     -16.468   2.181  -8.555  1.00  1.43           H  
ATOM    544 2HB  GLU A  38     -15.242   1.796  -9.739  1.00  1.43           H  
ATOM    545 1HG  GLU A  38     -16.448   3.132 -11.440  1.00  1.43           H  
ATOM    546 2HG  GLU A  38     -17.693   3.516 -10.254  1.00  1.43           H  
ATOM    547  N   PHE A  39     -19.082   1.011  -8.654  1.00  1.23           N  
ATOM    548  CA  PHE A  39     -20.453   1.377  -8.316  1.00  1.23           C  
ATOM    549  C   PHE A  39     -20.694   1.578  -6.823  1.00  1.23           C  
ATOM    550  O   PHE A  39     -19.884   1.169  -5.986  1.00  1.23           O  
ATOM    551  CB  PHE A  39     -21.442   0.322  -8.830  1.00  1.23           C  
ATOM    552  CG  PHE A  39     -21.169  -1.080  -8.342  1.00  1.23           C  
ATOM    553  CD1 PHE A  39     -21.700  -1.527  -7.164  1.00  1.23           C  
ATOM    554  CD2 PHE A  39     -20.416  -1.964  -9.103  1.00  1.23           C  
ATOM    555  CE1 PHE A  39     -21.468  -2.812  -6.728  1.00  1.23           C  
ATOM    556  CE2 PHE A  39     -20.200  -3.259  -8.678  1.00  1.23           C  
ATOM    557  CZ  PHE A  39     -20.725  -3.676  -7.481  1.00  1.23           C  
ATOM    558  H   PHE A  39     -18.455   0.656  -7.929  1.00  1.23           H  
ATOM    559  HA  PHE A  39     -20.679   2.320  -8.819  1.00  1.23           H  
ATOM    560 1HB  PHE A  39     -22.451   0.591  -8.521  1.00  1.23           H  
ATOM    561 2HB  PHE A  39     -21.431   0.309  -9.920  1.00  1.23           H  
ATOM    562  HD1 PHE A  39     -22.296  -0.839  -6.574  1.00  1.23           H  
ATOM    563  HD2 PHE A  39     -20.002  -1.626 -10.055  1.00  1.23           H  
ATOM    564  HE1 PHE A  39     -21.876  -3.143  -5.789  1.00  1.23           H  
ATOM    565  HE2 PHE A  39     -19.609  -3.944  -9.287  1.00  1.23           H  
ATOM    566  HZ  PHE A  39     -20.552  -4.693  -7.129  1.00  1.23           H  
ATOM    567  N   THR A  40     -21.835   2.194  -6.508  1.00  1.12           N  
ATOM    568  CA  THR A  40     -22.295   2.300  -5.130  1.00  1.12           C  
ATOM    569  C   THR A  40     -23.683   1.698  -5.025  1.00  1.12           C  
ATOM    570  O   THR A  40     -24.439   1.685  -6.001  1.00  1.12           O  
ATOM    571  CB  THR A  40     -22.353   3.760  -4.622  1.00  1.12           C  
ATOM    572  OG1 THR A  40     -23.263   4.514  -5.438  1.00  1.12           O  
ATOM    573  CG2 THR A  40     -21.008   4.418  -4.617  1.00  1.12           C  
ATOM    574  H   THR A  40     -22.424   2.552  -7.246  1.00  1.12           H  
ATOM    575  HA  THR A  40     -21.632   1.727  -4.492  1.00  1.12           H  
ATOM    576  HB  THR A  40     -22.723   3.746  -3.604  1.00  1.12           H  
ATOM    577  HG1 THR A  40     -24.131   4.101  -5.409  1.00  1.12           H  
ATOM    578 1HG2 THR A  40     -21.099   5.433  -4.231  1.00  1.12           H  
ATOM    579 2HG2 THR A  40     -20.355   3.848  -3.973  1.00  1.12           H  
ATOM    580 3HG2 THR A  40     -20.606   4.446  -5.624  1.00  1.12           H  
ATOM    581  N   PHE A  41     -24.033   1.238  -3.835  1.00  1.06           N  
ATOM    582  CA  PHE A  41     -25.361   0.694  -3.597  1.00  1.06           C  
ATOM    583  C   PHE A  41     -25.789   0.832  -2.146  1.00  1.06           C  
ATOM    584  O   PHE A  41     -24.966   1.025  -1.252  1.00  1.06           O  
ATOM    585  CB  PHE A  41     -25.374  -0.766  -4.038  1.00  1.06           C  
ATOM    586  CG  PHE A  41     -24.415  -1.613  -3.283  1.00  1.06           C  
ATOM    587  CD1 PHE A  41     -24.809  -2.364  -2.197  1.00  1.06           C  
ATOM    588  CD2 PHE A  41     -23.079  -1.635  -3.663  1.00  1.06           C  
ATOM    589  CE1 PHE A  41     -23.884  -3.120  -1.534  1.00  1.06           C  
ATOM    590  CE2 PHE A  41     -22.171  -2.381  -2.997  1.00  1.06           C  
ATOM    591  CZ  PHE A  41     -22.577  -3.118  -1.940  1.00  1.06           C  
ATOM    592  H   PHE A  41     -23.333   1.240  -3.093  1.00  1.06           H  
ATOM    593  HA  PHE A  41     -26.076   1.245  -4.214  1.00  1.06           H  
ATOM    594 1HB  PHE A  41     -26.372  -1.182  -3.904  1.00  1.06           H  
ATOM    595 2HB  PHE A  41     -25.126  -0.838  -5.099  1.00  1.06           H  
ATOM    596  HD1 PHE A  41     -25.856  -2.351  -1.878  1.00  1.06           H  
ATOM    597  HD2 PHE A  41     -22.764  -1.035  -4.497  1.00  1.06           H  
ATOM    598  HE1 PHE A  41     -24.173  -3.715  -0.692  1.00  1.06           H  
ATOM    599  HE2 PHE A  41     -21.125  -2.386  -3.298  1.00  1.06           H  
ATOM    600  HZ  PHE A  41     -21.863  -3.690  -1.410  1.00  1.06           H  
ATOM    601  N   LEU A  42     -27.083   0.714  -1.910  1.00  1.05           N  
ATOM    602  CA  LEU A  42     -27.620   0.813  -0.560  1.00  1.05           C  
ATOM    603  C   LEU A  42     -27.990  -0.529   0.025  1.00  1.05           C  
ATOM    604  O   LEU A  42     -28.651  -1.336  -0.633  1.00  1.05           O  
ATOM    605  CB  LEU A  42     -28.889   1.685  -0.545  1.00  1.05           C  
ATOM    606  CG  LEU A  42     -29.590   1.854   0.843  1.00  1.05           C  
ATOM    607  CD1 LEU A  42     -28.717   2.694   1.746  1.00  1.05           C  
ATOM    608  CD2 LEU A  42     -30.953   2.464   0.663  1.00  1.05           C  
ATOM    609  H   LEU A  42     -27.717   0.559  -2.684  1.00  1.05           H  
ATOM    610  HA  LEU A  42     -26.866   1.264   0.086  1.00  1.05           H  
ATOM    611 1HB  LEU A  42     -28.619   2.682  -0.887  1.00  1.05           H  
ATOM    612 2HB  LEU A  42     -29.613   1.266  -1.240  1.00  1.05           H  
ATOM    613  HG  LEU A  42     -29.706   0.889   1.311  1.00  1.05           H  
ATOM    614 1HD1 LEU A  42     -29.187   2.803   2.716  1.00  1.05           H  
ATOM    615 2HD1 LEU A  42     -27.773   2.222   1.858  1.00  1.05           H  
ATOM    616 3HD1 LEU A  42     -28.577   3.677   1.305  1.00  1.05           H  
ATOM    617 1HD2 LEU A  42     -31.434   2.566   1.644  1.00  1.05           H  
ATOM    618 2HD2 LEU A  42     -30.851   3.445   0.203  1.00  1.05           H  
ATOM    619 3HD2 LEU A  42     -31.558   1.821   0.026  1.00  1.05           H  
ATOM    620  N   LEU A  43     -27.566  -0.759   1.262  1.00  1.05           N  
ATOM    621  CA  LEU A  43     -28.009  -1.909   2.029  1.00  1.05           C  
ATOM    622  C   LEU A  43     -28.959  -1.449   3.141  1.00  1.05           C  
ATOM    623  O   LEU A  43     -28.505  -0.873   4.140  1.00  1.05           O  
ATOM    624  CB  LEU A  43     -26.849  -2.679   2.667  1.00  1.05           C  
ATOM    625  CG  LEU A  43     -25.824  -3.305   1.742  1.00  1.05           C  
ATOM    626  CD1 LEU A  43     -24.697  -3.862   2.552  1.00  1.05           C  
ATOM    627  CD2 LEU A  43     -26.476  -4.453   0.981  1.00  1.05           C  
ATOM    628  H   LEU A  43     -26.957  -0.073   1.711  1.00  1.05           H  
ATOM    629  HA  LEU A  43     -28.520  -2.598   1.365  1.00  1.05           H  
ATOM    630 1HB  LEU A  43     -26.319  -2.009   3.347  1.00  1.05           H  
ATOM    631 2HB  LEU A  43     -27.283  -3.491   3.253  1.00  1.05           H  
ATOM    632  HG  LEU A  43     -25.430  -2.554   1.053  1.00  1.05           H  
ATOM    633 1HD1 LEU A  43     -23.991  -4.305   1.892  1.00  1.05           H  
ATOM    634 2HD1 LEU A  43     -24.223  -3.069   3.120  1.00  1.05           H  
ATOM    635 3HD1 LEU A  43     -25.077  -4.617   3.227  1.00  1.05           H  
ATOM    636 1HD2 LEU A  43     -25.739  -4.922   0.347  1.00  1.05           H  
ATOM    637 2HD2 LEU A  43     -26.849  -5.192   1.695  1.00  1.05           H  
ATOM    638 3HD2 LEU A  43     -27.305  -4.084   0.376  1.00  1.05           H  
ATOM    639  N   PRO A  44     -30.281  -1.567   2.966  1.00  1.06           N  
ATOM    640  CA  PRO A  44     -31.265  -1.233   3.959  1.00  1.06           C  
ATOM    641  C   PRO A  44     -30.940  -2.105   5.153  1.00  1.06           C  
ATOM    642  O   PRO A  44     -30.281  -3.141   4.987  1.00  1.06           O  
ATOM    643  CB  PRO A  44     -32.597  -1.536   3.279  1.00  1.06           C  
ATOM    644  CG  PRO A  44     -32.289  -1.456   1.806  1.00  1.06           C  
ATOM    645  CD  PRO A  44     -30.863  -1.951   1.673  1.00  1.06           C  
ATOM    646  HA  PRO A  44     -31.173  -0.165   4.197  1.00  1.06           H  
ATOM    647 1HB  PRO A  44     -32.981  -2.481   3.579  1.00  1.06           H  
ATOM    648 2HB  PRO A  44     -33.347  -0.792   3.598  1.00  1.06           H  
ATOM    649 1HG  PRO A  44     -33.001  -2.054   1.222  1.00  1.06           H  
ATOM    650 2HG  PRO A  44     -32.391  -0.415   1.469  1.00  1.06           H  
ATOM    651 1HD  PRO A  44     -30.815  -3.019   1.497  1.00  1.06           H  
ATOM    652 2HD  PRO A  44     -30.435  -1.395   0.873  1.00  1.06           H  
ATOM    653  N   ALA A  45     -31.306  -1.686   6.343  1.00  1.07           N  
ATOM    654  CA  ALA A  45     -30.945  -2.467   7.510  1.00  1.07           C  
ATOM    655  C   ALA A  45     -31.413  -3.903   7.368  1.00  1.07           C  
ATOM    656  O   ALA A  45     -32.563  -4.159   6.989  1.00  1.07           O  
ATOM    657  CB  ALA A  45     -31.539  -1.825   8.744  1.00  1.07           C  
ATOM    658  H   ALA A  45     -31.846  -0.834   6.442  1.00  1.07           H  
ATOM    659  HA  ALA A  45     -29.868  -2.475   7.605  1.00  1.07           H  
ATOM    660 1HB  ALA A  45     -31.251  -2.398   9.582  1.00  1.07           H  
ATOM    661 2HB  ALA A  45     -31.175  -0.808   8.850  1.00  1.07           H  
ATOM    662 3HB  ALA A  45     -32.622  -1.811   8.671  1.00  1.07           H  
ATOM    663  N   GLY A  46     -30.518  -4.859   7.654  1.00  1.07           N  
ATOM    664  CA  GLY A  46     -30.857  -6.271   7.581  1.00  1.07           C  
ATOM    665  C   GLY A  46     -30.753  -6.889   6.178  1.00  1.07           C  
ATOM    666  O   GLY A  46     -30.985  -8.087   6.015  1.00  1.07           O  
ATOM    667  H   GLY A  46     -29.563  -4.629   7.945  1.00  1.07           H  
ATOM    668 1HA  GLY A  46     -30.217  -6.818   8.262  1.00  1.07           H  
ATOM    669 2HA  GLY A  46     -31.872  -6.404   7.950  1.00  1.07           H  
ATOM    670  N   ARG A  47     -30.416  -6.092   5.165  1.00  1.07           N  
ATOM    671  CA  ARG A  47     -30.344  -6.603   3.798  1.00  1.07           C  
ATOM    672  C   ARG A  47     -28.960  -7.036   3.335  1.00  1.07           C  
ATOM    673  O   ARG A  47     -27.927  -6.590   3.846  1.00  1.07           O  
ATOM    674  CB  ARG A  47     -30.881  -5.585   2.820  1.00  1.07           C  
ATOM    675  CG  ARG A  47     -32.386  -5.620   2.625  1.00  1.07           C  
ATOM    676  CD  ARG A  47     -33.124  -5.285   3.872  1.00  1.07           C  
ATOM    677  NE  ARG A  47     -34.547  -5.096   3.620  1.00  1.07           N  
ATOM    678  CZ  ARG A  47     -35.459  -4.717   4.542  1.00  1.07           C  
ATOM    679  NH1 ARG A  47     -35.101  -4.446   5.782  1.00  1.07           N  
ATOM    680  NH2 ARG A  47     -36.734  -4.615   4.197  1.00  1.07           N  
ATOM    681  H   ARG A  47     -30.252  -5.098   5.328  1.00  1.07           H  
ATOM    682  HA  ARG A  47     -30.996  -7.475   3.742  1.00  1.07           H  
ATOM    683 1HB  ARG A  47     -30.614  -4.608   3.151  1.00  1.07           H  
ATOM    684 2HB  ARG A  47     -30.417  -5.731   1.846  1.00  1.07           H  
ATOM    685 1HG  ARG A  47     -32.672  -4.905   1.854  1.00  1.07           H  
ATOM    686 2HG  ARG A  47     -32.684  -6.622   2.320  1.00  1.07           H  
ATOM    687 1HD  ARG A  47     -33.030  -6.116   4.559  1.00  1.07           H  
ATOM    688 2HD  ARG A  47     -32.720  -4.417   4.350  1.00  1.07           H  
ATOM    689  HE  ARG A  47     -34.883  -5.286   2.687  1.00  1.07           H  
ATOM    690 1HH1 ARG A  47     -34.116  -4.498   6.083  1.00  1.07           H  
ATOM    691 2HH1 ARG A  47     -35.795  -4.164   6.453  1.00  1.07           H  
ATOM    692 1HH2 ARG A  47     -37.022  -4.822   3.250  1.00  1.07           H  
ATOM    693 2HH2 ARG A  47     -37.418  -4.335   4.883  1.00  1.07           H  
ATOM    694  N   LYS A  48     -28.972  -7.894   2.318  1.00  1.09           N  
ATOM    695  CA  LYS A  48     -27.778  -8.398   1.652  1.00  1.09           C  
ATOM    696  C   LYS A  48     -27.923  -8.189   0.149  1.00  1.09           C  
ATOM    697  O   LYS A  48     -28.999  -8.415  -0.408  1.00  1.09           O  
ATOM    698  CB  LYS A  48     -27.567  -9.882   1.994  1.00  1.09           C  
ATOM    699  CG  LYS A  48     -26.351 -10.579   1.341  1.00  1.09           C  
ATOM    700  CD  LYS A  48     -26.230 -12.013   1.869  1.00  1.09           C  
ATOM    701  CE  LYS A  48     -25.040 -12.745   1.284  1.00  1.09           C  
ATOM    702  NZ  LYS A  48     -24.923 -14.125   1.830  1.00  1.09           N  
ATOM    703  H   LYS A  48     -29.868  -8.218   1.980  1.00  1.09           H  
ATOM    704  HA  LYS A  48     -26.921  -7.826   1.994  1.00  1.09           H  
ATOM    705 1HB  LYS A  48     -27.439  -9.982   3.078  1.00  1.09           H  
ATOM    706 2HB  LYS A  48     -28.454 -10.449   1.720  1.00  1.09           H  
ATOM    707 1HG  LYS A  48     -26.471 -10.602   0.255  1.00  1.09           H  
ATOM    708 2HG  LYS A  48     -25.441 -10.033   1.574  1.00  1.09           H  
ATOM    709 1HD  LYS A  48     -26.118 -11.982   2.960  1.00  1.09           H  
ATOM    710 2HD  LYS A  48     -27.137 -12.567   1.630  1.00  1.09           H  
ATOM    711 1HE  LYS A  48     -25.151 -12.802   0.207  1.00  1.09           H  
ATOM    712 2HE  LYS A  48     -24.130 -12.194   1.522  1.00  1.09           H  
ATOM    713 1HZ  LYS A  48     -24.118 -14.581   1.420  1.00  1.09           H  
ATOM    714 2HZ  LYS A  48     -24.810 -14.077   2.837  1.00  1.09           H  
ATOM    715 3HZ  LYS A  48     -25.757 -14.647   1.610  1.00  1.09           H  
ATOM    716  N   GLN A  49     -26.853  -7.720  -0.491  1.00  1.13           N  
ATOM    717  CA  GLN A  49     -26.880  -7.474  -1.935  1.00  1.13           C  
ATOM    718  C   GLN A  49     -25.672  -8.093  -2.617  1.00  1.13           C  
ATOM    719  O   GLN A  49     -24.526  -7.852  -2.223  1.00  1.13           O  
ATOM    720  CB  GLN A  49     -26.922  -5.976  -2.260  1.00  1.13           C  
ATOM    721  CG  GLN A  49     -26.911  -5.660  -3.761  1.00  1.13           C  
ATOM    722  CD  GLN A  49     -28.206  -6.014  -4.487  1.00  1.13           C  
ATOM    723  OE1 GLN A  49     -29.271  -5.482  -4.142  1.00  1.13           O  
ATOM    724  NE2 GLN A  49     -28.137  -6.902  -5.495  1.00  1.13           N  
ATOM    725  H   GLN A  49     -26.004  -7.564   0.052  1.00  1.13           H  
ATOM    726  HA  GLN A  49     -27.766  -7.942  -2.350  1.00  1.13           H  
ATOM    727 1HB  GLN A  49     -27.814  -5.531  -1.819  1.00  1.13           H  
ATOM    728 2HB  GLN A  49     -26.057  -5.484  -1.833  1.00  1.13           H  
ATOM    729 1HG  GLN A  49     -26.736  -4.593  -3.883  1.00  1.13           H  
ATOM    730 2HG  GLN A  49     -26.118  -6.228  -4.233  1.00  1.13           H  
ATOM    731 1HE2 GLN A  49     -28.966  -7.154  -5.994  1.00  1.13           H  
ATOM    732 2HE2 GLN A  49     -27.243  -7.341  -5.765  1.00  1.13           H  
ATOM    733  N   CYS A  50     -25.957  -8.907  -3.612  1.00  1.18           N  
ATOM    734  CA  CYS A  50     -24.898  -9.609  -4.356  1.00  1.18           C  
ATOM    735  C   CYS A  50     -24.737  -9.073  -5.769  1.00  1.18           C  
ATOM    736  O   CYS A  50     -25.694  -8.566  -6.379  1.00  1.18           O  
ATOM    737  CB  CYS A  50     -25.139 -11.086  -4.360  1.00  1.18           C  
ATOM    738  SG  CYS A  50     -25.172 -11.842  -2.704  1.00  1.18           S  
ATOM    739  H   CYS A  50     -26.914  -9.079  -3.882  1.00  1.18           H  
ATOM    740  HA  CYS A  50     -23.958  -9.406  -3.818  1.00  1.18           H  
ATOM    741 1HB  CYS A  50     -26.092 -11.303  -4.848  1.00  1.18           H  
ATOM    742 2HB  CYS A  50     -24.361 -11.578  -4.943  1.00  1.18           H  
ATOM    743  N   PHE A  51     -23.515  -9.203  -6.278  1.00  1.26           N  
ATOM    744  CA  PHE A  51     -23.104  -8.802  -7.616  1.00  1.26           C  
ATOM    745  C   PHE A  51     -22.348  -9.943  -8.287  1.00  1.26           C  
ATOM    746  O   PHE A  51     -21.797 -10.803  -7.608  1.00  1.26           O  
ATOM    747  CB  PHE A  51     -22.197  -7.583  -7.499  1.00  1.26           C  
ATOM    748  CG  PHE A  51     -22.865  -6.490  -6.751  1.00  1.26           C  
ATOM    749  CD1 PHE A  51     -22.711  -6.400  -5.368  1.00  1.26           C  
ATOM    750  CD2 PHE A  51     -23.679  -5.582  -7.393  1.00  1.26           C  
ATOM    751  CE1 PHE A  51     -23.354  -5.430  -4.665  1.00  1.26           C  
ATOM    752  CE2 PHE A  51     -24.327  -4.607  -6.681  1.00  1.26           C  
ATOM    753  CZ  PHE A  51     -24.165  -4.532  -5.326  1.00  1.26           C  
ATOM    754  H   PHE A  51     -22.809  -9.591  -5.661  1.00  1.26           H  
ATOM    755  HA  PHE A  51     -23.989  -8.562  -8.205  1.00  1.26           H  
ATOM    756 1HB  PHE A  51     -21.279  -7.854  -6.977  1.00  1.26           H  
ATOM    757 2HB  PHE A  51     -21.929  -7.219  -8.489  1.00  1.26           H  
ATOM    758  HD1 PHE A  51     -22.074  -7.125  -4.847  1.00  1.26           H  
ATOM    759  HD2 PHE A  51     -23.811  -5.654  -8.472  1.00  1.26           H  
ATOM    760  HE1 PHE A  51     -23.230  -5.371  -3.587  1.00  1.26           H  
ATOM    761  HE2 PHE A  51     -24.971  -3.894  -7.191  1.00  1.26           H  
ATOM    762  HZ  PHE A  51     -24.682  -3.769  -4.780  1.00  1.26           H  
ATOM    763  N   TYR A  52     -22.310  -9.963  -9.618  1.00  1.34           N  
ATOM    764  CA  TYR A  52     -21.563 -11.028 -10.285  1.00  1.34           C  
ATOM    765  C   TYR A  52     -20.539 -10.514 -11.283  1.00  1.34           C  
ATOM    766  O   TYR A  52     -20.786  -9.538 -11.992  1.00  1.34           O  
ATOM    767  CB  TYR A  52     -22.526 -11.961 -11.010  1.00  1.34           C  
ATOM    768  CG  TYR A  52     -23.480 -12.674 -10.096  1.00  1.34           C  
ATOM    769  CD1 TYR A  52     -24.656 -12.047  -9.702  1.00  1.34           C  
ATOM    770  CD2 TYR A  52     -23.196 -13.954  -9.664  1.00  1.34           C  
ATOM    771  CE1 TYR A  52     -25.537 -12.694  -8.875  1.00  1.34           C  
ATOM    772  CE2 TYR A  52     -24.085 -14.606  -8.843  1.00  1.34           C  
ATOM    773  CZ  TYR A  52     -25.255 -13.979  -8.448  1.00  1.34           C  
ATOM    774  OH  TYR A  52     -26.149 -14.630  -7.629  1.00  1.34           O  
ATOM    775  H   TYR A  52     -22.781  -9.254 -10.160  1.00  1.34           H  
ATOM    776  HA  TYR A  52     -21.028 -11.595  -9.534  1.00  1.34           H  
ATOM    777 1HB  TYR A  52     -23.108 -11.395 -11.736  1.00  1.34           H  
ATOM    778 2HB  TYR A  52     -21.955 -12.711 -11.560  1.00  1.34           H  
ATOM    779  HD1 TYR A  52     -24.876 -11.036 -10.047  1.00  1.34           H  
ATOM    780  HD2 TYR A  52     -22.274 -14.448  -9.975  1.00  1.34           H  
ATOM    781  HE1 TYR A  52     -26.458 -12.201  -8.565  1.00  1.34           H  
ATOM    782  HE2 TYR A  52     -23.865 -15.616  -8.509  1.00  1.34           H  
ATOM    783  HH  TYR A  52     -26.940 -14.092  -7.532  1.00  1.34           H  
ATOM    784  N   GLN A  53     -19.406 -11.215 -11.357  1.00  1.44           N  
ATOM    785  CA  GLN A  53     -18.367 -10.922 -12.339  1.00  1.44           C  
ATOM    786  C   GLN A  53     -17.973 -12.156 -13.144  1.00  1.44           C  
ATOM    787  O   GLN A  53     -17.396 -13.104 -12.600  1.00  1.44           O  
ATOM    788  CB  GLN A  53     -17.116 -10.366 -11.658  1.00  1.44           C  
ATOM    789  CG  GLN A  53     -15.951 -10.134 -12.612  1.00  1.44           C  
ATOM    790  CD  GLN A  53     -16.224  -9.037 -13.628  1.00  1.44           C  
ATOM    791  OE1 GLN A  53     -16.436  -7.872 -13.266  1.00  1.44           O  
ATOM    792  NE2 GLN A  53     -16.238  -9.403 -14.906  1.00  1.44           N  
ATOM    793  H   GLN A  53     -19.275 -11.984 -10.700  1.00  1.44           H  
ATOM    794  HA  GLN A  53     -18.746 -10.179 -13.039  1.00  1.44           H  
ATOM    795 1HB  GLN A  53     -17.356  -9.419 -11.178  1.00  1.44           H  
ATOM    796 2HB  GLN A  53     -16.786 -11.057 -10.876  1.00  1.44           H  
ATOM    797 1HG  GLN A  53     -15.086  -9.863 -12.049  1.00  1.44           H  
ATOM    798 2HG  GLN A  53     -15.755 -11.057 -13.161  1.00  1.44           H  
ATOM    799 1HE2 GLN A  53     -16.414  -8.729 -15.623  1.00  1.44           H  
ATOM    800 2HE2 GLN A  53     -16.085 -10.391 -15.159  1.00  1.44           H  
ATOM    801  N   SER A  54     -18.317 -12.170 -14.427  1.00  1.54           N  
ATOM    802  CA  SER A  54     -17.901 -13.281 -15.277  1.00  1.54           C  
ATOM    803  C   SER A  54     -16.380 -13.279 -15.410  1.00  1.54           C  
ATOM    804  O   SER A  54     -15.784 -12.214 -15.572  1.00  1.54           O  
ATOM    805  CB  SER A  54     -18.524 -13.144 -16.656  1.00  1.54           C  
ATOM    806  OG  SER A  54     -19.931 -13.187 -16.595  1.00  1.54           O  
ATOM    807  H   SER A  54     -18.831 -11.394 -14.822  1.00  1.54           H  
ATOM    808  HA  SER A  54     -18.217 -14.218 -14.832  1.00  1.54           H  
ATOM    809 1HB  SER A  54     -18.205 -12.212 -17.116  1.00  1.54           H  
ATOM    810 2HB  SER A  54     -18.167 -13.957 -17.284  1.00  1.54           H  
ATOM    811  HG  SER A  54     -20.168 -14.022 -16.112  1.00  1.54           H  
ATOM    812  N   ALA A  55     -15.749 -14.455 -15.409  1.00  1.64           N  
ATOM    813  CA  ALA A  55     -14.310 -14.494 -15.654  1.00  1.64           C  
ATOM    814  C   ALA A  55     -13.850 -15.875 -16.171  1.00  1.64           C  
ATOM    815  O   ALA A  55     -14.417 -16.895 -15.791  1.00  1.64           O  
ATOM    816  CB  ALA A  55     -13.552 -14.169 -14.364  1.00  1.64           C  
ATOM    817  H   ALA A  55     -16.276 -15.301 -15.199  1.00  1.64           H  
ATOM    818  HA  ALA A  55     -14.089 -13.720 -16.372  1.00  1.64           H  
ATOM    819 1HB  ALA A  55     -12.484 -14.160 -14.562  1.00  1.64           H  
ATOM    820 2HB  ALA A  55     -13.858 -13.197 -13.988  1.00  1.64           H  
ATOM    821 3HB  ALA A  55     -13.773 -14.927 -13.614  1.00  1.64           H  
ATOM    822  N   PRO A  56     -12.906 -15.932 -17.131  1.00  1.71           N  
ATOM    823  CA  PRO A  56     -12.168 -17.110 -17.553  1.00  1.71           C  
ATOM    824  C   PRO A  56     -11.347 -17.695 -16.427  1.00  1.71           C  
ATOM    825  O   PRO A  56     -10.829 -16.964 -15.587  1.00  1.71           O  
ATOM    826  CB  PRO A  56     -11.273 -16.582 -18.671  1.00  1.71           C  
ATOM    827  CG  PRO A  56     -11.976 -15.376 -19.180  1.00  1.71           C  
ATOM    828  CD  PRO A  56     -12.662 -14.768 -17.984  1.00  1.71           C  
ATOM    829  HA  PRO A  56     -12.877 -17.855 -17.943  1.00  1.71           H  
ATOM    830 1HB  PRO A  56     -10.264 -16.352 -18.284  1.00  1.71           H  
ATOM    831 2HB  PRO A  56     -11.143 -17.349 -19.445  1.00  1.71           H  
ATOM    832 1HG  PRO A  56     -11.241 -14.719 -19.633  1.00  1.71           H  
ATOM    833 2HG  PRO A  56     -12.680 -15.657 -19.976  1.00  1.71           H  
ATOM    834 1HD  PRO A  56     -12.016 -14.067 -17.490  1.00  1.71           H  
ATOM    835 2HD  PRO A  56     -13.600 -14.318 -18.343  1.00  1.71           H  
ATOM    836  N   ALA A  57     -11.143 -19.002 -16.463  1.00  1.73           N  
ATOM    837  CA  ALA A  57     -10.312 -19.704 -15.483  1.00  1.73           C  
ATOM    838  C   ALA A  57      -8.910 -19.088 -15.360  1.00  1.73           C  
ATOM    839  O   ALA A  57      -8.298 -19.135 -14.301  1.00  1.73           O  
ATOM    840  CB  ALA A  57     -10.181 -21.169 -15.856  1.00  1.73           C  
ATOM    841  H   ALA A  57     -11.591 -19.544 -17.187  1.00  1.73           H  
ATOM    842  HA  ALA A  57     -10.803 -19.634 -14.514  1.00  1.73           H  
ATOM    843 1HB  ALA A  57      -9.588 -21.678 -15.093  1.00  1.73           H  
ATOM    844 2HB  ALA A  57     -11.159 -21.624 -15.913  1.00  1.73           H  
ATOM    845 3HB  ALA A  57      -9.683 -21.254 -16.820  1.00  1.73           H  
ATOM    846  N   ASN A  58      -8.376 -18.570 -16.469  1.00  1.70           N  
ATOM    847  CA  ASN A  58      -7.020 -18.026 -16.496  1.00  1.70           C  
ATOM    848  C   ASN A  58      -6.950 -16.501 -16.322  1.00  1.70           C  
ATOM    849  O   ASN A  58      -5.892 -15.904 -16.522  1.00  1.70           O  
ATOM    850  CB  ASN A  58      -6.351 -18.423 -17.794  1.00  1.70           C  
ATOM    851  CG  ASN A  58      -6.103 -19.907 -17.881  1.00  1.70           C  
ATOM    852  OD1 ASN A  58      -5.734 -20.555 -16.896  1.00  1.70           O  
ATOM    853  ND2 ASN A  58      -6.306 -20.459 -19.051  1.00  1.70           N  
ATOM    854  H   ASN A  58      -8.928 -18.544 -17.312  1.00  1.70           H  
ATOM    855  HA  ASN A  58      -6.462 -18.466 -15.666  1.00  1.70           H  
ATOM    856 1HB  ASN A  58      -6.979 -18.114 -18.635  1.00  1.70           H  
ATOM    857 2HB  ASN A  58      -5.400 -17.899 -17.888  1.00  1.70           H  
ATOM    858 1HD2 ASN A  58      -6.160 -21.442 -19.174  1.00  1.70           H  
ATOM    859 2HD2 ASN A  58      -6.607 -19.898 -19.824  1.00  1.70           H  
ATOM    860  N   ALA A  59      -8.072 -15.882 -15.971  1.00  1.61           N  
ATOM    861  CA  ALA A  59      -8.167 -14.437 -15.758  1.00  1.61           C  
ATOM    862  C   ALA A  59      -7.750 -14.098 -14.329  1.00  1.61           C  
ATOM    863  O   ALA A  59      -7.239 -14.950 -13.611  1.00  1.61           O  
ATOM    864  CB  ALA A  59      -9.575 -13.946 -16.060  1.00  1.61           C  
ATOM    865  H   ALA A  59      -8.918 -16.427 -15.825  1.00  1.61           H  
ATOM    866  HA  ALA A  59      -7.466 -13.949 -16.431  1.00  1.61           H  
ATOM    867 1HB  ALA A  59      -9.631 -12.866 -15.930  1.00  1.61           H  
ATOM    868 2HB  ALA A  59      -9.793 -14.196 -17.090  1.00  1.61           H  
ATOM    869 3HB  ALA A  59     -10.282 -14.432 -15.407  1.00  1.61           H  
ATOM    870  N   SER A  60      -7.876 -12.833 -13.936  1.00  1.47           N  
ATOM    871  CA  SER A  60      -7.534 -12.419 -12.569  1.00  1.47           C  
ATOM    872  C   SER A  60      -8.356 -11.197 -12.146  1.00  1.47           C  
ATOM    873  O   SER A  60      -8.559 -10.267 -12.938  1.00  1.47           O  
ATOM    874  CB  SER A  60      -6.040 -12.154 -12.439  1.00  1.47           C  
ATOM    875  OG  SER A  60      -5.713 -11.708 -11.154  1.00  1.47           O  
ATOM    876  H   SER A  60      -8.250 -12.154 -14.579  1.00  1.47           H  
ATOM    877  HA  SER A  60      -7.781 -13.231 -11.890  1.00  1.47           H  
ATOM    878 1HB  SER A  60      -5.499 -13.080 -12.643  1.00  1.47           H  
ATOM    879 2HB  SER A  60      -5.717 -11.428 -13.165  1.00  1.47           H  
ATOM    880  HG  SER A  60      -6.009 -10.788 -11.111  1.00  1.47           H  
ATOM    881  N   LEU A  61      -8.845 -11.213 -10.894  1.00  1.32           N  
ATOM    882  CA  LEU A  61      -9.652 -10.103 -10.395  1.00  1.32           C  
ATOM    883  C   LEU A  61      -9.008  -9.399  -9.192  1.00  1.32           C  
ATOM    884  O   LEU A  61      -8.536 -10.053  -8.252  1.00  1.32           O  
ATOM    885  CB  LEU A  61     -11.022 -10.650  -9.942  1.00  1.32           C  
ATOM    886  CG  LEU A  61     -11.841 -11.468 -10.987  1.00  1.32           C  
ATOM    887  CD1 LEU A  61     -13.129 -11.992 -10.320  1.00  1.32           C  
ATOM    888  CD2 LEU A  61     -12.157 -10.612 -12.182  1.00  1.32           C  
ATOM    889  H   LEU A  61      -8.671 -12.012 -10.285  1.00  1.32           H  
ATOM    890  HA  LEU A  61      -9.788  -9.374 -11.195  1.00  1.32           H  
ATOM    891 1HB  LEU A  61     -10.862 -11.290  -9.086  1.00  1.32           H  
ATOM    892 2HB  LEU A  61     -11.639  -9.807  -9.629  1.00  1.32           H  
ATOM    893  HG  LEU A  61     -11.259 -12.336 -11.309  1.00  1.32           H  
ATOM    894 1HD1 LEU A  61     -13.701 -12.583 -11.040  1.00  1.32           H  
ATOM    895 2HD1 LEU A  61     -12.867 -12.619  -9.465  1.00  1.32           H  
ATOM    896 3HD1 LEU A  61     -13.735 -11.152  -9.980  1.00  1.32           H  
ATOM    897 1HD2 LEU A  61     -12.729 -11.197 -12.894  1.00  1.32           H  
ATOM    898 2HD2 LEU A  61     -12.734  -9.763 -11.861  1.00  1.32           H  
ATOM    899 3HD2 LEU A  61     -11.234 -10.266 -12.649  1.00  1.32           H  
ATOM    900  N   GLU A  62      -9.078  -8.067  -9.166  1.00  1.17           N  
ATOM    901  CA  GLU A  62      -8.632  -7.313  -7.984  1.00  1.17           C  
ATOM    902  C   GLU A  62      -9.817  -6.472  -7.516  1.00  1.17           C  
ATOM    903  O   GLU A  62     -10.336  -5.637  -8.262  1.00  1.17           O  
ATOM    904  CB  GLU A  62      -7.380  -6.452  -8.262  1.00  1.17           C  
ATOM    905  CG  GLU A  62      -6.132  -7.269  -8.671  1.00  1.17           C  
ATOM    906  CD  GLU A  62      -4.828  -6.466  -8.816  1.00  1.17           C  
ATOM    907  OE1 GLU A  62      -4.844  -5.253  -8.876  1.00  1.17           O  
ATOM    908  OE2 GLU A  62      -3.801  -7.096  -8.843  1.00  1.17           O  
ATOM    909  H   GLU A  62      -9.438  -7.572  -9.985  1.00  1.17           H  
ATOM    910  HA  GLU A  62      -8.387  -8.009  -7.185  1.00  1.17           H  
ATOM    911 1HB  GLU A  62      -7.584  -5.754  -9.040  1.00  1.17           H  
ATOM    912 2HB  GLU A  62      -7.128  -5.880  -7.370  1.00  1.17           H  
ATOM    913 1HG  GLU A  62      -5.981  -8.065  -7.955  1.00  1.17           H  
ATOM    914 2HG  GLU A  62      -6.350  -7.740  -9.631  1.00  1.17           H  
ATOM    915  N   THR A  63     -10.293  -6.744  -6.299  1.00  1.05           N  
ATOM    916  CA  THR A  63     -11.513  -6.106  -5.820  1.00  1.05           C  
ATOM    917  C   THR A  63     -11.325  -5.275  -4.553  1.00  1.05           C  
ATOM    918  O   THR A  63     -10.569  -5.653  -3.651  1.00  1.05           O  
ATOM    919  CB  THR A  63     -12.533  -7.216  -5.545  1.00  1.05           C  
ATOM    920  OG1 THR A  63     -12.030  -8.075  -4.516  1.00  1.05           O  
ATOM    921  CG2 THR A  63     -12.733  -8.039  -6.810  1.00  1.05           C  
ATOM    922  H   THR A  63      -9.821  -7.421  -5.703  1.00  1.05           H  
ATOM    923  HA  THR A  63     -11.895  -5.450  -6.597  1.00  1.05           H  
ATOM    924  HB  THR A  63     -13.458  -6.788  -5.233  1.00  1.05           H  
ATOM    925  HG1 THR A  63     -11.121  -8.349  -4.752  1.00  1.05           H  
ATOM    926 1HG2 THR A  63     -13.452  -8.831  -6.637  1.00  1.05           H  
ATOM    927 2HG2 THR A  63     -13.087  -7.378  -7.571  1.00  1.05           H  
ATOM    928 3HG2 THR A  63     -11.789  -8.481  -7.123  1.00  1.05           H  
ATOM    929  N   GLU A  64     -12.086  -4.176  -4.455  1.00  0.98           N  
ATOM    930  CA  GLU A  64     -12.019  -3.290  -3.296  1.00  0.98           C  
ATOM    931  C   GLU A  64     -13.359  -2.765  -2.808  1.00  0.98           C  
ATOM    932  O   GLU A  64     -14.280  -2.540  -3.597  1.00  0.98           O  
ATOM    933  CB  GLU A  64     -11.138  -2.094  -3.618  1.00  0.98           C  
ATOM    934  CG  GLU A  64      -9.754  -2.447  -3.965  1.00  0.98           C  
ATOM    935  CD  GLU A  64      -8.947  -1.315  -4.139  1.00  0.98           C  
ATOM    936  OE1 GLU A  64      -8.723  -0.651  -3.187  1.00  0.98           O  
ATOM    937  OE2 GLU A  64      -8.507  -1.066  -5.220  1.00  0.98           O  
ATOM    938  H   GLU A  64     -12.681  -3.923  -5.243  1.00  0.98           H  
ATOM    939  HA  GLU A  64     -11.570  -3.845  -2.477  1.00  0.98           H  
ATOM    940 1HB  GLU A  64     -11.564  -1.539  -4.453  1.00  0.98           H  
ATOM    941 2HB  GLU A  64     -11.100  -1.426  -2.759  1.00  0.98           H  
ATOM    942 1HG  GLU A  64      -9.360  -3.038  -3.161  1.00  0.98           H  
ATOM    943 2HG  GLU A  64      -9.723  -3.032  -4.877  1.00  0.98           H  
ATOM    944  N   TYR A  65     -13.439  -2.457  -1.513  1.00  0.97           N  
ATOM    945  CA  TYR A  65     -14.666  -1.841  -1.009  1.00  0.97           C  
ATOM    946  C   TYR A  65     -14.481  -0.829   0.118  1.00  0.97           C  
ATOM    947  O   TYR A  65     -13.439  -0.789   0.796  1.00  0.97           O  
ATOM    948  CB  TYR A  65     -15.652  -2.925  -0.583  1.00  0.97           C  
ATOM    949  CG  TYR A  65     -15.230  -3.773   0.601  1.00  0.97           C  
ATOM    950  CD1 TYR A  65     -15.637  -3.422   1.889  1.00  0.97           C  
ATOM    951  CD2 TYR A  65     -14.458  -4.914   0.400  1.00  0.97           C  
ATOM    952  CE1 TYR A  65     -15.286  -4.212   2.960  1.00  0.97           C  
ATOM    953  CE2 TYR A  65     -14.102  -5.700   1.477  1.00  0.97           C  
ATOM    954  CZ  TYR A  65     -14.513  -5.359   2.750  1.00  0.97           C  
ATOM    955  OH  TYR A  65     -14.174  -6.145   3.828  1.00  0.97           O  
ATOM    956  H   TYR A  65     -12.647  -2.673  -0.903  1.00  0.97           H  
ATOM    957  HA  TYR A  65     -15.118  -1.295  -1.834  1.00  0.97           H  
ATOM    958 1HB  TYR A  65     -16.614  -2.461  -0.345  1.00  0.97           H  
ATOM    959 2HB  TYR A  65     -15.818  -3.584  -1.418  1.00  0.97           H  
ATOM    960  HD1 TYR A  65     -16.244  -2.526   2.046  1.00  0.97           H  
ATOM    961  HD2 TYR A  65     -14.140  -5.191  -0.606  1.00  0.97           H  
ATOM    962  HE1 TYR A  65     -15.612  -3.941   3.968  1.00  0.97           H  
ATOM    963  HE2 TYR A  65     -13.501  -6.596   1.326  1.00  0.97           H  
ATOM    964  HH  TYR A  65     -13.444  -6.762   3.610  1.00  0.97           H  
ATOM    965  N   GLN A  66     -15.541  -0.020   0.303  1.00  1.02           N  
ATOM    966  CA  GLN A  66     -15.659   1.002   1.350  1.00  1.02           C  
ATOM    967  C   GLN A  66     -17.093   1.198   1.872  1.00  1.02           C  
ATOM    968  O   GLN A  66     -18.040   1.297   1.089  1.00  1.02           O  
ATOM    969  CB  GLN A  66     -15.135   2.344   0.830  1.00  1.02           C  
ATOM    970  CG  GLN A  66     -15.247   3.506   1.811  1.00  1.02           C  
ATOM    971  CD  GLN A  66     -14.274   3.407   2.948  1.00  1.02           C  
ATOM    972  OE1 GLN A  66     -13.077   3.232   2.687  1.00  1.02           O  
ATOM    973  NE2 GLN A  66     -14.756   3.522   4.196  1.00  1.02           N  
ATOM    974  H   GLN A  66     -16.315  -0.129  -0.353  1.00  1.02           H  
ATOM    975  HA  GLN A  66     -15.040   0.699   2.187  1.00  1.02           H  
ATOM    976 1HB  GLN A  66     -14.083   2.235   0.565  1.00  1.02           H  
ATOM    977 2HB  GLN A  66     -15.661   2.618  -0.063  1.00  1.02           H  
ATOM    978 1HG  GLN A  66     -15.045   4.420   1.284  1.00  1.02           H  
ATOM    979 2HG  GLN A  66     -16.244   3.553   2.224  1.00  1.02           H  
ATOM    980 1HE2 GLN A  66     -14.125   3.475   4.972  1.00  1.02           H  
ATOM    981 2HE2 GLN A  66     -15.763   3.660   4.359  1.00  1.02           H  
ATOM    982  N   VAL A  67     -17.266   1.280   3.190  1.00  1.13           N  
ATOM    983  CA  VAL A  67     -18.581   1.581   3.762  1.00  1.13           C  
ATOM    984  C   VAL A  67     -18.675   3.085   4.047  1.00  1.13           C  
ATOM    985  O   VAL A  67     -17.723   3.700   4.559  1.00  1.13           O  
ATOM    986  CB  VAL A  67     -18.825   0.791   5.033  1.00  1.13           C  
ATOM    987  CG1 VAL A  67     -20.215   1.113   5.600  1.00  1.13           C  
ATOM    988  CG2 VAL A  67     -18.676  -0.649   4.753  1.00  1.13           C  
ATOM    989  H   VAL A  67     -16.470   1.120   3.807  1.00  1.13           H  
ATOM    990  HA  VAL A  67     -19.356   1.318   3.040  1.00  1.13           H  
ATOM    991  HB  VAL A  67     -18.090   1.084   5.767  1.00  1.13           H  
ATOM    992 1HG1 VAL A  67     -20.375   0.541   6.508  1.00  1.13           H  
ATOM    993 2HG1 VAL A  67     -20.300   2.171   5.816  1.00  1.13           H  
ATOM    994 3HG1 VAL A  67     -20.972   0.834   4.866  1.00  1.13           H  
ATOM    995 1HG2 VAL A  67     -18.825  -1.188   5.678  1.00  1.13           H  
ATOM    996 2HG2 VAL A  67     -19.409  -0.948   4.017  1.00  1.13           H  
ATOM    997 3HG2 VAL A  67     -17.674  -0.848   4.372  1.00  1.13           H  
ATOM    998  N   ILE A  68     -19.779   3.696   3.626  1.00  1.31           N  
ATOM    999  CA  ILE A  68     -20.018   5.122   3.735  1.00  1.31           C  
ATOM   1000  C   ILE A  68     -21.247   5.536   4.567  1.00  1.31           C  
ATOM   1001  O   ILE A  68     -22.368   5.004   4.440  1.00  1.31           O  
ATOM   1002  CB  ILE A  68     -20.111   5.763   2.332  1.00  1.31           C  
ATOM   1003  CG1 ILE A  68     -18.850   5.486   1.539  1.00  1.31           C  
ATOM   1004  CG2 ILE A  68     -20.354   7.258   2.423  1.00  1.31           C  
ATOM   1005  CD1 ILE A  68     -18.988   4.302   0.626  1.00  1.31           C  
ATOM   1006  H   ILE A  68     -20.506   3.137   3.196  1.00  1.31           H  
ATOM   1007  HA  ILE A  68     -19.148   5.549   4.226  1.00  1.31           H  
ATOM   1008  HB  ILE A  68     -20.917   5.291   1.794  1.00  1.31           H  
ATOM   1009 1HG1 ILE A  68     -18.601   6.361   0.941  1.00  1.31           H  
ATOM   1010 2HG1 ILE A  68     -18.031   5.303   2.233  1.00  1.31           H  
ATOM   1011 1HG2 ILE A  68     -20.424   7.676   1.421  1.00  1.31           H  
ATOM   1012 2HG2 ILE A  68     -21.277   7.454   2.954  1.00  1.31           H  
ATOM   1013 3HG2 ILE A  68     -19.529   7.725   2.942  1.00  1.31           H  
ATOM   1014 1HD1 ILE A  68     -18.059   4.151   0.098  1.00  1.31           H  
ATOM   1015 2HD1 ILE A  68     -19.230   3.423   1.204  1.00  1.31           H  
ATOM   1016 3HD1 ILE A  68     -19.793   4.480  -0.091  1.00  1.31           H  
ATOM   1017  N   GLY A  69     -21.014   6.470   5.484  1.00  1.51           N  
ATOM   1018  CA  GLY A  69     -22.042   7.129   6.286  1.00  1.51           C  
ATOM   1019  C   GLY A  69     -22.675   6.343   7.435  1.00  1.51           C  
ATOM   1020  O   GLY A  69     -22.672   6.790   8.580  1.00  1.51           O  
ATOM   1021  H   GLY A  69     -20.058   6.793   5.574  1.00  1.51           H  
ATOM   1022 1HA  GLY A  69     -21.616   8.046   6.691  1.00  1.51           H  
ATOM   1023 2HA  GLY A  69     -22.839   7.452   5.614  1.00  1.51           H  
ATOM   1024  N   GLY A  70     -23.259   5.205   7.105  1.00  1.68           N  
ATOM   1025  CA  GLY A  70     -24.044   4.417   8.052  1.00  1.68           C  
ATOM   1026  C   GLY A  70     -23.322   3.843   9.269  1.00  1.68           C  
ATOM   1027  O   GLY A  70     -22.188   3.361   9.191  1.00  1.68           O  
ATOM   1028  H   GLY A  70     -23.178   4.918   6.131  1.00  1.68           H  
ATOM   1029 1HA  GLY A  70     -24.864   5.039   8.401  1.00  1.68           H  
ATOM   1030 2HA  GLY A  70     -24.509   3.602   7.511  1.00  1.68           H  
ATOM   1031  N   ALA A  71     -24.053   3.850  10.386  1.00  1.75           N  
ATOM   1032  CA  ALA A  71     -23.635   3.337  11.694  1.00  1.75           C  
ATOM   1033  C   ALA A  71     -22.187   3.706  12.022  1.00  1.75           C  
ATOM   1034  O   ALA A  71     -21.794   4.870  11.972  1.00  1.75           O  
ATOM   1035  CB  ALA A  71     -23.835   1.833  11.745  1.00  1.75           C  
ATOM   1036  H   ALA A  71     -24.994   4.220  10.290  1.00  1.75           H  
ATOM   1037  HA  ALA A  71     -24.275   3.798  12.445  1.00  1.75           H  
ATOM   1038 1HB  ALA A  71     -23.590   1.447  12.735  1.00  1.75           H  
ATOM   1039 2HB  ALA A  71     -24.879   1.607  11.532  1.00  1.75           H  
ATOM   1040 3HB  ALA A  71     -23.205   1.372  11.012  1.00  1.75           H  
ATOM   1041  N   GLY A  72     -21.402   2.679  12.370  1.00  1.69           N  
ATOM   1042  CA  GLY A  72     -19.972   2.769  12.653  1.00  1.69           C  
ATOM   1043  C   GLY A  72     -19.133   2.422  11.420  1.00  1.69           C  
ATOM   1044  O   GLY A  72     -17.958   2.080  11.538  1.00  1.69           O  
ATOM   1045  H   GLY A  72     -21.810   1.762  12.420  1.00  1.69           H  
ATOM   1046 1HA  GLY A  72     -19.729   3.779  12.986  1.00  1.69           H  
ATOM   1047 2HA  GLY A  72     -19.721   2.092  13.470  1.00  1.69           H  
ATOM   1048  N   LEU A  73     -19.769   2.453  10.252  1.00  1.53           N  
ATOM   1049  CA  LEU A  73     -19.191   2.125   8.953  1.00  1.53           C  
ATOM   1050  C   LEU A  73     -18.680   0.697   8.760  1.00  1.53           C  
ATOM   1051  O   LEU A  73     -17.708   0.519   8.059  1.00  1.53           O  
ATOM   1052  CB  LEU A  73     -18.006   3.046   8.625  1.00  1.53           C  
ATOM   1053  CG  LEU A  73     -18.279   4.535   8.627  1.00  1.53           C  
ATOM   1054  CD1 LEU A  73     -16.992   5.270   8.286  1.00  1.53           C  
ATOM   1055  CD2 LEU A  73     -19.347   4.839   7.637  1.00  1.53           C  
ATOM   1056  H   LEU A  73     -20.736   2.762  10.233  1.00  1.53           H  
ATOM   1057  HA  LEU A  73     -19.974   2.300   8.217  1.00  1.53           H  
ATOM   1058 1HB  LEU A  73     -17.200   2.851   9.324  1.00  1.53           H  
ATOM   1059 2HB  LEU A  73     -17.650   2.789   7.629  1.00  1.53           H  
ATOM   1060  HG  LEU A  73     -18.607   4.854   9.617  1.00  1.53           H  
ATOM   1061 1HD1 LEU A  73     -17.172   6.345   8.284  1.00  1.53           H  
ATOM   1062 2HD1 LEU A  73     -16.231   5.030   9.025  1.00  1.53           H  
ATOM   1063 3HD1 LEU A  73     -16.651   4.959   7.296  1.00  1.53           H  
ATOM   1064 1HD2 LEU A  73     -19.528   5.901   7.651  1.00  1.53           H  
ATOM   1065 2HD2 LEU A  73     -19.021   4.529   6.653  1.00  1.53           H  
ATOM   1066 3HD2 LEU A  73     -20.259   4.310   7.902  1.00  1.53           H  
ATOM   1067  N   ASP A  74     -19.306  -0.316   9.353  1.00  1.34           N  
ATOM   1068  CA  ASP A  74     -18.856  -1.707   9.121  1.00  1.34           C  
ATOM   1069  C   ASP A  74     -19.807  -2.499   8.197  1.00  1.34           C  
ATOM   1070  O   ASP A  74     -21.010  -2.308   8.260  1.00  1.34           O  
ATOM   1071  CB  ASP A  74     -18.782  -2.423  10.469  1.00  1.34           C  
ATOM   1072  CG  ASP A  74     -20.153  -2.535  11.151  1.00  1.34           C  
ATOM   1073  OD1 ASP A  74     -21.068  -1.855  10.697  1.00  1.34           O  
ATOM   1074  OD2 ASP A  74     -20.296  -3.282  12.106  1.00  1.34           O  
ATOM   1075  H   ASP A  74     -20.087  -0.121   9.957  1.00  1.34           H  
ATOM   1076  HA  ASP A  74     -17.865  -1.687   8.668  1.00  1.34           H  
ATOM   1077 1HB  ASP A  74     -18.393  -3.399  10.322  1.00  1.34           H  
ATOM   1078 2HB  ASP A  74     -18.100  -1.892  11.126  1.00  1.34           H  
ATOM   1079  N   VAL A  75     -19.293  -3.485   7.441  1.00  1.16           N  
ATOM   1080  CA  VAL A  75     -20.195  -4.380   6.681  1.00  1.16           C  
ATOM   1081  C   VAL A  75     -19.537  -5.763   6.545  1.00  1.16           C  
ATOM   1082  O   VAL A  75     -18.310  -5.876   6.563  1.00  1.16           O  
ATOM   1083  CB  VAL A  75     -20.433  -3.811   5.249  1.00  1.16           C  
ATOM   1084  CG1 VAL A  75     -19.143  -3.938   4.423  1.00  1.16           C  
ATOM   1085  CG2 VAL A  75     -21.615  -4.507   4.553  1.00  1.16           C  
ATOM   1086  H   VAL A  75     -18.294  -3.568   7.362  1.00  1.16           H  
ATOM   1087  HA  VAL A  75     -21.142  -4.477   7.205  1.00  1.16           H  
ATOM   1088  HB  VAL A  75     -20.658  -2.753   5.339  1.00  1.16           H  
ATOM   1089 1HG1 VAL A  75     -19.296  -3.503   3.440  1.00  1.16           H  
ATOM   1090 2HG1 VAL A  75     -18.328  -3.425   4.925  1.00  1.16           H  
ATOM   1091 3HG1 VAL A  75     -18.888  -4.997   4.319  1.00  1.16           H  
ATOM   1092 1HG2 VAL A  75     -21.763  -4.070   3.575  1.00  1.16           H  
ATOM   1093 2HG2 VAL A  75     -21.418  -5.556   4.438  1.00  1.16           H  
ATOM   1094 3HG2 VAL A  75     -22.518  -4.374   5.148  1.00  1.16           H  
ATOM   1095  N   ASP A  76     -20.331  -6.836   6.456  1.00  1.04           N  
ATOM   1096  CA  ASP A  76     -19.708  -8.130   6.172  1.00  1.04           C  
ATOM   1097  C   ASP A  76     -19.473  -8.247   4.650  1.00  1.04           C  
ATOM   1098  O   ASP A  76     -20.224  -7.678   3.856  1.00  1.04           O  
ATOM   1099  CB  ASP A  76     -20.532  -9.303   6.711  1.00  1.04           C  
ATOM   1100  CG  ASP A  76     -20.521  -9.448   8.264  1.00  1.04           C  
ATOM   1101  OD1 ASP A  76     -19.704  -8.827   8.923  1.00  1.04           O  
ATOM   1102  OD2 ASP A  76     -21.298 -10.208   8.774  1.00  1.04           O  
ATOM   1103  H   ASP A  76     -21.348  -6.751   6.492  1.00  1.04           H  
ATOM   1104  HA  ASP A  76     -18.735  -8.169   6.653  1.00  1.04           H  
ATOM   1105 1HB  ASP A  76     -21.551  -9.164   6.425  1.00  1.04           H  
ATOM   1106 2HB  ASP A  76     -20.181 -10.232   6.257  1.00  1.04           H  
ATOM   1107  N   PHE A  77     -18.458  -9.029   4.249  1.00  0.98           N  
ATOM   1108  CA  PHE A  77     -18.178  -9.233   2.816  1.00  0.98           C  
ATOM   1109  C   PHE A  77     -17.636 -10.605   2.436  1.00  0.98           C  
ATOM   1110  O   PHE A  77     -16.700 -11.128   3.058  1.00  0.98           O  
ATOM   1111  CB  PHE A  77     -17.188  -8.179   2.287  1.00  0.98           C  
ATOM   1112  CG  PHE A  77     -16.729  -8.458   0.852  1.00  0.98           C  
ATOM   1113  CD1 PHE A  77     -17.590  -8.322  -0.212  1.00  0.98           C  
ATOM   1114  CD2 PHE A  77     -15.419  -8.863   0.587  1.00  0.98           C  
ATOM   1115  CE1 PHE A  77     -17.185  -8.582  -1.508  1.00  0.98           C  
ATOM   1116  CE2 PHE A  77     -15.009  -9.121  -0.712  1.00  0.98           C  
ATOM   1117  CZ  PHE A  77     -15.894  -8.983  -1.760  1.00  0.98           C  
ATOM   1118  H   PHE A  77     -17.869  -9.489   4.943  1.00  0.98           H  
ATOM   1119  HA  PHE A  77     -19.113  -9.098   2.280  1.00  0.98           H  
ATOM   1120 1HB  PHE A  77     -17.655  -7.193   2.309  1.00  0.98           H  
ATOM   1121 2HB  PHE A  77     -16.308  -8.143   2.931  1.00  0.98           H  
ATOM   1122  HD1 PHE A  77     -18.612  -8.012  -0.016  1.00  0.98           H  
ATOM   1123  HD2 PHE A  77     -14.715  -8.976   1.417  1.00  0.98           H  
ATOM   1124  HE1 PHE A  77     -17.897  -8.473  -2.319  1.00  0.98           H  
ATOM   1125  HE2 PHE A  77     -13.989  -9.434  -0.909  1.00  0.98           H  
ATOM   1126  HZ  PHE A  77     -15.571  -9.191  -2.778  1.00  0.98           H  
ATOM   1127  N   THR A  78     -18.231 -11.183   1.385  1.00  0.96           N  
ATOM   1128  CA  THR A  78     -17.774 -12.463   0.867  1.00  0.96           C  
ATOM   1129  C   THR A  78     -17.623 -12.495  -0.649  1.00  0.96           C  
ATOM   1130  O   THR A  78     -18.279 -11.741  -1.381  1.00  0.96           O  
ATOM   1131  CB  THR A  78     -18.727 -13.613   1.261  1.00  0.96           C  
ATOM   1132  OG1 THR A  78     -20.007 -13.403   0.656  1.00  0.96           O  
ATOM   1133  CG2 THR A  78     -18.884 -13.730   2.773  1.00  0.96           C  
ATOM   1134  H   THR A  78     -19.008 -10.694   0.936  1.00  0.96           H  
ATOM   1135  HA  THR A  78     -16.799 -12.655   1.296  1.00  0.96           H  
ATOM   1136  HB  THR A  78     -18.320 -14.533   0.872  1.00  0.96           H  
ATOM   1137  HG1 THR A  78     -19.936 -13.606  -0.283  1.00  0.96           H  
ATOM   1138 1HG2 THR A  78     -19.548 -14.562   3.001  1.00  0.96           H  
ATOM   1139 2HG2 THR A  78     -17.910 -13.911   3.225  1.00  0.96           H  
ATOM   1140 3HG2 THR A  78     -19.305 -12.812   3.173  1.00  0.96           H  
ATOM   1141  N   LEU A  79     -16.841 -13.461  -1.132  1.00  0.98           N  
ATOM   1142  CA  LEU A  79     -16.738 -13.711  -2.566  1.00  0.98           C  
ATOM   1143  C   LEU A  79     -16.767 -15.228  -2.774  1.00  0.98           C  
ATOM   1144  O   LEU A  79     -16.026 -15.959  -2.096  1.00  0.98           O  
ATOM   1145  CB  LEU A  79     -15.465 -13.083  -3.145  1.00  0.98           C  
ATOM   1146  CG  LEU A  79     -15.309 -13.002  -4.660  1.00  0.98           C  
ATOM   1147  CD1 LEU A  79     -14.395 -11.785  -4.950  1.00  0.98           C  
ATOM   1148  CD2 LEU A  79     -14.729 -14.296  -5.213  1.00  0.98           C  
ATOM   1149  H   LEU A  79     -16.306 -14.015  -0.466  1.00  0.98           H  
ATOM   1150  HA  LEU A  79     -17.592 -13.271  -3.051  1.00  0.98           H  
ATOM   1151 1HB  LEU A  79     -15.338 -12.079  -2.735  1.00  0.98           H  
ATOM   1152 2HB  LEU A  79     -14.645 -13.703  -2.840  1.00  0.98           H  
ATOM   1153  HG  LEU A  79     -16.278 -12.829  -5.131  1.00  0.98           H  
ATOM   1154 1HD1 LEU A  79     -14.259 -11.675  -6.026  1.00  0.98           H  
ATOM   1155 2HD1 LEU A  79     -14.839 -10.887  -4.552  1.00  0.98           H  
ATOM   1156 3HD1 LEU A  79     -13.443 -11.921  -4.473  1.00  0.98           H  
ATOM   1157 1HD2 LEU A  79     -14.614 -14.210  -6.289  1.00  0.98           H  
ATOM   1158 2HD2 LEU A  79     -13.768 -14.494  -4.759  1.00  0.98           H  
ATOM   1159 3HD2 LEU A  79     -15.398 -15.116  -4.993  1.00  0.98           H  
ATOM   1160  N   GLU A  80     -17.639 -15.698  -3.680  1.00  1.01           N  
ATOM   1161  CA  GLU A  80     -17.827 -17.127  -3.939  1.00  1.01           C  
ATOM   1162  C   GLU A  80     -17.572 -17.523  -5.405  1.00  1.01           C  
ATOM   1163  O   GLU A  80     -17.816 -16.748  -6.338  1.00  1.01           O  
ATOM   1164  CB  GLU A  80     -19.250 -17.545  -3.532  1.00  1.01           C  
ATOM   1165  CG  GLU A  80     -19.587 -17.335  -2.036  1.00  1.01           C  
ATOM   1166  CD  GLU A  80     -21.000 -17.749  -1.652  1.00  1.01           C  
ATOM   1167  OE1 GLU A  80     -21.734 -18.205  -2.500  1.00  1.01           O  
ATOM   1168  OE2 GLU A  80     -21.352 -17.581  -0.508  1.00  1.01           O  
ATOM   1169  H   GLU A  80     -18.203 -15.023  -4.191  1.00  1.01           H  
ATOM   1170  HA  GLU A  80     -17.117 -17.676  -3.327  1.00  1.01           H  
ATOM   1171 1HB  GLU A  80     -19.968 -16.990  -4.122  1.00  1.01           H  
ATOM   1172 2HB  GLU A  80     -19.387 -18.607  -3.760  1.00  1.01           H  
ATOM   1173 1HG  GLU A  80     -18.893 -17.911  -1.438  1.00  1.01           H  
ATOM   1174 2HG  GLU A  80     -19.446 -16.283  -1.786  1.00  1.01           H  
ATOM   1175  N   SER A  81     -17.124 -18.761  -5.606  1.00  1.06           N  
ATOM   1176  CA  SER A  81     -16.830 -19.310  -6.927  1.00  1.06           C  
ATOM   1177  C   SER A  81     -18.139 -19.679  -7.650  1.00  1.06           C  
ATOM   1178  O   SER A  81     -19.191 -19.727  -7.007  1.00  1.06           O  
ATOM   1179  CB  SER A  81     -16.047 -20.605  -6.774  1.00  1.06           C  
ATOM   1180  OG  SER A  81     -16.916 -21.653  -6.427  1.00  1.06           O  
ATOM   1181  H   SER A  81     -16.938 -19.334  -4.786  1.00  1.06           H  
ATOM   1182  HA  SER A  81     -16.269 -18.570  -7.480  1.00  1.06           H  
ATOM   1183 1HB  SER A  81     -15.483 -20.854  -7.639  1.00  1.06           H  
ATOM   1184 2HB  SER A  81     -15.320 -20.477  -5.971  1.00  1.06           H  
ATOM   1185  HG  SER A  81     -17.073 -21.526  -5.490  1.00  1.06           H  
ATOM   1186  N   PRO A  82     -18.087 -20.029  -8.958  1.00  1.10           N  
ATOM   1187  CA  PRO A  82     -19.177 -20.530  -9.772  1.00  1.10           C  
ATOM   1188  C   PRO A  82     -19.832 -21.783  -9.190  1.00  1.10           C  
ATOM   1189  O   PRO A  82     -20.930 -22.143  -9.621  1.00  1.10           O  
ATOM   1190  CB  PRO A  82     -18.490 -20.814 -11.115  1.00  1.10           C  
ATOM   1191  CG  PRO A  82     -17.344 -19.854 -11.150  1.00  1.10           C  
ATOM   1192  CD  PRO A  82     -16.880 -19.759  -9.747  1.00  1.10           C  
ATOM   1193  HA  PRO A  82     -19.921 -19.725  -9.888  1.00  1.10           H  
ATOM   1194 1HB  PRO A  82     -18.162 -21.867 -11.167  1.00  1.10           H  
ATOM   1195 2HB  PRO A  82     -19.196 -20.656 -11.943  1.00  1.10           H  
ATOM   1196 1HG  PRO A  82     -16.552 -20.209 -11.837  1.00  1.10           H  
ATOM   1197 2HG  PRO A  82     -17.668 -18.879 -11.521  1.00  1.10           H  
ATOM   1198 1HD  PRO A  82     -16.093 -20.485  -9.613  1.00  1.10           H  
ATOM   1199 2HD  PRO A  82     -16.574 -18.743  -9.594  1.00  1.10           H  
ATOM   1200  N   GLN A  83     -19.179 -22.485  -8.233  1.00  1.14           N  
ATOM   1201  CA  GLN A  83     -19.843 -23.649  -7.670  1.00  1.14           C  
ATOM   1202  C   GLN A  83     -20.045 -23.449  -6.177  1.00  1.14           C  
ATOM   1203  O   GLN A  83     -20.028 -24.409  -5.406  1.00  1.14           O  
ATOM   1204  CB  GLN A  83     -18.989 -24.926  -7.784  1.00  1.14           C  
ATOM   1205  CG  GLN A  83     -18.588 -25.401  -9.162  1.00  1.14           C  
ATOM   1206  CD  GLN A  83     -17.803 -26.733  -9.046  1.00  1.14           C  
ATOM   1207  OE1 GLN A  83     -18.068 -27.527  -8.135  1.00  1.14           O  
ATOM   1208  NE2 GLN A  83     -16.848 -26.966  -9.926  1.00  1.14           N  
ATOM   1209  H   GLN A  83     -18.278 -22.200  -7.852  1.00  1.14           H  
ATOM   1210  HA  GLN A  83     -20.816 -23.796  -8.142  1.00  1.14           H  
ATOM   1211 1HB  GLN A  83     -18.066 -24.778  -7.217  1.00  1.14           H  
ATOM   1212 2HB  GLN A  83     -19.524 -25.744  -7.304  1.00  1.14           H  
ATOM   1213 1HG  GLN A  83     -19.477 -25.568  -9.770  1.00  1.14           H  
ATOM   1214 2HG  GLN A  83     -17.940 -24.655  -9.633  1.00  1.14           H  
ATOM   1215 1HE2 GLN A  83     -16.312 -27.804  -9.880  1.00  1.14           H  
ATOM   1216 2HE2 GLN A  83     -16.635 -26.281 -10.657  1.00  1.14           H  
ATOM   1217  N   GLY A  84     -20.316 -22.207  -5.771  1.00  1.17           N  
ATOM   1218  CA  GLY A  84     -20.668 -21.916  -4.388  1.00  1.17           C  
ATOM   1219  C   GLY A  84     -19.513 -22.047  -3.394  1.00  1.17           C  
ATOM   1220  O   GLY A  84     -19.750 -22.186  -2.196  1.00  1.17           O  
ATOM   1221  H   GLY A  84     -20.255 -21.432  -6.433  1.00  1.17           H  
ATOM   1222 1HA  GLY A  84     -21.052 -20.893  -4.338  1.00  1.17           H  
ATOM   1223 2HA  GLY A  84     -21.485 -22.566  -4.080  1.00  1.17           H  
ATOM   1224  N   VAL A  85     -18.264 -22.039  -3.860  1.00  1.17           N  
ATOM   1225  CA  VAL A  85     -17.177 -22.230  -2.920  1.00  1.17           C  
ATOM   1226  C   VAL A  85     -16.680 -20.894  -2.434  1.00  1.17           C  
ATOM   1227  O   VAL A  85     -16.373 -20.013  -3.223  1.00  1.17           O  
ATOM   1228  CB  VAL A  85     -16.031 -23.023  -3.562  1.00  1.17           C  
ATOM   1229  CG1 VAL A  85     -14.895 -23.158  -2.569  1.00  1.17           C  
ATOM   1230  CG2 VAL A  85     -16.566 -24.385  -4.009  1.00  1.17           C  
ATOM   1231  H   VAL A  85     -18.060 -21.914  -4.839  1.00  1.17           H  
ATOM   1232  HA  VAL A  85     -17.541 -22.799  -2.069  1.00  1.17           H  
ATOM   1233  HB  VAL A  85     -15.643 -22.488  -4.413  1.00  1.17           H  
ATOM   1234 1HG1 VAL A  85     -14.078 -23.713  -3.021  1.00  1.17           H  
ATOM   1235 2HG1 VAL A  85     -14.542 -22.166  -2.280  1.00  1.17           H  
ATOM   1236 3HG1 VAL A  85     -15.252 -23.688  -1.685  1.00  1.17           H  
ATOM   1237 1HG2 VAL A  85     -15.765 -24.961  -4.469  1.00  1.17           H  
ATOM   1238 2HG2 VAL A  85     -16.953 -24.923  -3.146  1.00  1.17           H  
ATOM   1239 3HG2 VAL A  85     -17.370 -24.242  -4.734  1.00  1.17           H  
ATOM   1240  N   LEU A  86     -16.643 -20.731  -1.122  1.00  1.16           N  
ATOM   1241  CA  LEU A  86     -16.226 -19.460  -0.555  1.00  1.16           C  
ATOM   1242  C   LEU A  86     -14.732 -19.245  -0.777  1.00  1.16           C  
ATOM   1243  O   LEU A  86     -13.918 -20.090  -0.422  1.00  1.16           O  
ATOM   1244  CB  LEU A  86     -16.589 -19.467   0.933  1.00  1.16           C  
ATOM   1245  CG  LEU A  86     -16.329 -18.205   1.724  1.00  1.16           C  
ATOM   1246  CD1 LEU A  86     -17.191 -17.082   1.166  1.00  1.16           C  
ATOM   1247  CD2 LEU A  86     -16.686 -18.492   3.190  1.00  1.16           C  
ATOM   1248  H   LEU A  86     -16.917 -21.490  -0.519  1.00  1.16           H  
ATOM   1249  HA  LEU A  86     -16.759 -18.657  -1.044  1.00  1.16           H  
ATOM   1250 1HB  LEU A  86     -17.655 -19.677   1.014  1.00  1.16           H  
ATOM   1251 2HB  LEU A  86     -16.045 -20.276   1.419  1.00  1.16           H  
ATOM   1252  HG  LEU A  86     -15.279 -17.907   1.643  1.00  1.16           H  
ATOM   1253 1HD1 LEU A  86     -17.018 -16.188   1.739  1.00  1.16           H  
ATOM   1254 2HD1 LEU A  86     -16.932 -16.899   0.126  1.00  1.16           H  
ATOM   1255 3HD1 LEU A  86     -18.245 -17.355   1.231  1.00  1.16           H  
ATOM   1256 1HD2 LEU A  86     -16.534 -17.622   3.802  1.00  1.16           H  
ATOM   1257 2HD2 LEU A  86     -17.731 -18.786   3.252  1.00  1.16           H  
ATOM   1258 3HD2 LEU A  86     -16.063 -19.301   3.562  1.00  1.16           H  
ATOM   1259  N   LEU A  87     -14.398 -18.107  -1.399  1.00  1.12           N  
ATOM   1260  CA  LEU A  87     -13.005 -17.790  -1.705  1.00  1.12           C  
ATOM   1261  C   LEU A  87     -12.506 -16.667  -0.789  1.00  1.12           C  
ATOM   1262  O   LEU A  87     -11.361 -16.696  -0.322  1.00  1.12           O  
ATOM   1263  CB  LEU A  87     -12.914 -17.349  -3.176  1.00  1.12           C  
ATOM   1264  CG  LEU A  87     -13.377 -18.421  -4.201  1.00  1.12           C  
ATOM   1265  CD1 LEU A  87     -13.281 -17.866  -5.597  1.00  1.12           C  
ATOM   1266  CD2 LEU A  87     -12.555 -19.683  -4.053  1.00  1.12           C  
ATOM   1267  H   LEU A  87     -15.120 -17.463  -1.675  1.00  1.12           H  
ATOM   1268  HA  LEU A  87     -12.394 -18.667  -1.552  1.00  1.12           H  
ATOM   1269 1HB  LEU A  87     -13.530 -16.465  -3.314  1.00  1.12           H  
ATOM   1270 2HB  LEU A  87     -11.880 -17.091  -3.399  1.00  1.12           H  
ATOM   1271  HG  LEU A  87     -14.422 -18.655  -4.014  1.00  1.12           H  
ATOM   1272 1HD1 LEU A  87     -13.629 -18.615  -6.296  1.00  1.12           H  
ATOM   1273 2HD1 LEU A  87     -13.896 -16.981  -5.680  1.00  1.12           H  
ATOM   1274 3HD1 LEU A  87     -12.247 -17.614  -5.822  1.00  1.12           H  
ATOM   1275 1HD2 LEU A  87     -12.904 -20.431  -4.767  1.00  1.12           H  
ATOM   1276 2HD2 LEU A  87     -11.506 -19.459  -4.245  1.00  1.12           H  
ATOM   1277 3HD2 LEU A  87     -12.666 -20.072  -3.039  1.00  1.12           H  
ATOM   1278  N   VAL A  88     -13.367 -15.688  -0.540  1.00  1.08           N  
ATOM   1279  CA  VAL A  88     -13.049 -14.534   0.305  1.00  1.08           C  
ATOM   1280  C   VAL A  88     -14.100 -14.349   1.385  1.00  1.08           C  
ATOM   1281  O   VAL A  88     -15.293 -14.432   1.091  1.00  1.08           O  
ATOM   1282  CB  VAL A  88     -12.966 -13.226  -0.509  1.00  1.08           C  
ATOM   1283  CG1 VAL A  88     -12.688 -12.072   0.395  1.00  1.08           C  
ATOM   1284  CG2 VAL A  88     -11.876 -13.338  -1.599  1.00  1.08           C  
ATOM   1285  H   VAL A  88     -14.287 -15.745  -0.976  1.00  1.08           H  
ATOM   1286  HA  VAL A  88     -12.084 -14.706   0.782  1.00  1.08           H  
ATOM   1287  HB  VAL A  88     -13.906 -13.033  -0.940  1.00  1.08           H  
ATOM   1288 1HG1 VAL A  88     -12.654 -11.174  -0.196  1.00  1.08           H  
ATOM   1289 2HG1 VAL A  88     -13.467 -11.967   1.146  1.00  1.08           H  
ATOM   1290 3HG1 VAL A  88     -11.732 -12.226   0.885  1.00  1.08           H  
ATOM   1291 1HG2 VAL A  88     -11.838 -12.408  -2.168  1.00  1.08           H  
ATOM   1292 2HG2 VAL A  88     -10.906 -13.512  -1.127  1.00  1.08           H  
ATOM   1293 3HG2 VAL A  88     -12.103 -14.162  -2.274  1.00  1.08           H  
ATOM   1294  N   SER A  89     -13.674 -14.107   2.630  1.00  1.03           N  
ATOM   1295  CA  SER A  89     -14.636 -13.836   3.694  1.00  1.03           C  
ATOM   1296  C   SER A  89     -14.081 -12.995   4.841  1.00  1.03           C  
ATOM   1297  O   SER A  89     -13.100 -13.375   5.486  1.00  1.03           O  
ATOM   1298  CB  SER A  89     -15.147 -15.131   4.262  1.00  1.03           C  
ATOM   1299  OG  SER A  89     -16.051 -14.903   5.308  1.00  1.03           O  
ATOM   1300  H   SER A  89     -12.683 -14.077   2.828  1.00  1.03           H  
ATOM   1301  HA  SER A  89     -15.475 -13.293   3.265  1.00  1.03           H  
ATOM   1302 1HB  SER A  89     -15.625 -15.675   3.480  1.00  1.03           H  
ATOM   1303 2HB  SER A  89     -14.313 -15.726   4.619  1.00  1.03           H  
ATOM   1304  HG  SER A  89     -15.680 -14.175   5.824  1.00  1.03           H  
ATOM   1305  N   GLU A  90     -14.757 -11.878   5.109  1.00  0.99           N  
ATOM   1306  CA  GLU A  90     -14.439 -10.964   6.207  1.00  0.99           C  
ATOM   1307  C   GLU A  90     -15.709 -10.536   6.935  1.00  0.99           C  
ATOM   1308  O   GLU A  90     -16.783 -10.465   6.329  1.00  0.99           O  
ATOM   1309  CB  GLU A  90     -13.723  -9.699   5.723  1.00  0.99           C  
ATOM   1310  CG  GLU A  90     -12.341  -9.890   5.135  1.00  0.99           C  
ATOM   1311  CD  GLU A  90     -11.694  -8.577   4.786  1.00  0.99           C  
ATOM   1312  OE1 GLU A  90     -12.171  -7.921   3.878  1.00  0.99           O  
ATOM   1313  OE2 GLU A  90     -10.724  -8.228   5.416  1.00  0.99           O  
ATOM   1314  H   GLU A  90     -15.532 -11.640   4.489  1.00  0.99           H  
ATOM   1315  HA  GLU A  90     -13.793 -11.481   6.919  1.00  0.99           H  
ATOM   1316 1HB  GLU A  90     -14.341  -9.201   4.972  1.00  0.99           H  
ATOM   1317 2HB  GLU A  90     -13.624  -9.021   6.558  1.00  0.99           H  
ATOM   1318 1HG  GLU A  90     -11.716 -10.415   5.855  1.00  0.99           H  
ATOM   1319 2HG  GLU A  90     -12.413 -10.506   4.236  1.00  0.99           H  
ATOM   1320  N   SER A  91     -15.583 -10.205   8.220  1.00  0.96           N  
ATOM   1321  CA  SER A  91     -16.728  -9.701   8.970  1.00  0.96           C  
ATOM   1322  C   SER A  91     -16.455  -8.336   9.592  1.00  0.96           C  
ATOM   1323  O   SER A  91     -15.362  -8.083  10.109  1.00  0.96           O  
ATOM   1324  CB  SER A  91     -17.134 -10.693  10.046  1.00  0.96           C  
ATOM   1325  OG  SER A  91     -18.185 -10.190  10.831  1.00  0.96           O  
ATOM   1326  H   SER A  91     -14.690 -10.296   8.676  1.00  0.96           H  
ATOM   1327  HA  SER A  91     -17.560  -9.594   8.283  1.00  0.96           H  
ATOM   1328 1HB  SER A  91     -17.455 -11.617   9.571  1.00  0.96           H  
ATOM   1329 2HB  SER A  91     -16.281 -10.924  10.679  1.00  0.96           H  
ATOM   1330  HG  SER A  91     -18.826  -9.769  10.196  1.00  0.96           H  
ATOM   1331  N   ARG A  92     -17.477  -7.480   9.540  1.00  0.94           N  
ATOM   1332  CA  ARG A  92     -17.505  -6.131  10.113  1.00  0.94           C  
ATOM   1333  C   ARG A  92     -16.358  -5.210   9.700  1.00  0.94           C  
ATOM   1334  O   ARG A  92     -15.667  -4.654  10.557  1.00  0.94           O  
ATOM   1335  CB  ARG A  92     -17.556  -6.185  11.632  1.00  0.94           C  
ATOM   1336  CG  ARG A  92     -18.757  -6.926  12.191  1.00  0.94           C  
ATOM   1337  CD  ARG A  92     -18.959  -6.676  13.644  1.00  0.94           C  
ATOM   1338  NE  ARG A  92     -19.393  -5.313  13.894  1.00  0.94           N  
ATOM   1339  CZ  ARG A  92     -19.550  -4.746  15.098  1.00  0.94           C  
ATOM   1340  NH1 ARG A  92     -19.296  -5.407  16.209  1.00  0.94           N  
ATOM   1341  NH2 ARG A  92     -19.973  -3.506  15.122  1.00  0.94           N  
ATOM   1342  H   ARG A  92     -18.327  -7.822   9.093  1.00  0.94           H  
ATOM   1343  HA  ARG A  92     -18.436  -5.672   9.777  1.00  0.94           H  
ATOM   1344 1HB  ARG A  92     -16.658  -6.669  12.012  1.00  0.94           H  
ATOM   1345 2HB  ARG A  92     -17.578  -5.170  12.031  1.00  0.94           H  
ATOM   1346 1HG  ARG A  92     -19.651  -6.598  11.655  1.00  0.94           H  
ATOM   1347 2HG  ARG A  92     -18.623  -7.992  12.046  1.00  0.94           H  
ATOM   1348 1HD  ARG A  92     -19.724  -7.350  14.024  1.00  0.94           H  
ATOM   1349 2HD  ARG A  92     -18.027  -6.841  14.178  1.00  0.94           H  
ATOM   1350  HE  ARG A  92     -19.619  -4.711  13.081  1.00  0.94           H  
ATOM   1351 1HH1 ARG A  92     -18.974  -6.363  16.163  1.00  0.94           H  
ATOM   1352 2HH1 ARG A  92     -19.425  -4.959  17.104  1.00  0.94           H  
ATOM   1353 1HH2 ARG A  92     -20.164  -3.063  14.206  1.00  0.94           H  
ATOM   1354 2HH2 ARG A  92     -20.117  -3.021  15.992  1.00  0.94           H  
ATOM   1355  N   LYS A  93     -16.141  -5.046   8.400  1.00  0.93           N  
ATOM   1356  CA  LYS A  93     -15.058  -4.190   7.936  1.00  0.93           C  
ATOM   1357  C   LYS A  93     -15.581  -2.901   7.337  1.00  0.93           C  
ATOM   1358  O   LYS A  93     -16.685  -2.868   6.801  1.00  0.93           O  
ATOM   1359  CB  LYS A  93     -14.223  -4.909   6.891  1.00  0.93           C  
ATOM   1360  CG  LYS A  93     -13.629  -6.226   7.344  1.00  0.93           C  
ATOM   1361  CD  LYS A  93     -12.639  -6.051   8.481  1.00  0.93           C  
ATOM   1362  CE  LYS A  93     -11.975  -7.372   8.826  1.00  0.93           C  
ATOM   1363  NZ  LYS A  93     -11.030  -7.237   9.971  1.00  0.93           N  
ATOM   1364  H   LYS A  93     -16.754  -5.507   7.727  1.00  0.93           H  
ATOM   1365  HA  LYS A  93     -14.423  -3.939   8.783  1.00  0.93           H  
ATOM   1366 1HB  LYS A  93     -14.854  -5.122   6.036  1.00  0.93           H  
ATOM   1367 2HB  LYS A  93     -13.411  -4.266   6.545  1.00  0.93           H  
ATOM   1368 1HG  LYS A  93     -14.426  -6.902   7.658  1.00  0.93           H  
ATOM   1369 2HG  LYS A  93     -13.109  -6.676   6.498  1.00  0.93           H  
ATOM   1370 1HD  LYS A  93     -11.876  -5.330   8.189  1.00  0.93           H  
ATOM   1371 2HD  LYS A  93     -13.164  -5.675   9.362  1.00  0.93           H  
ATOM   1372 1HE  LYS A  93     -12.747  -8.097   9.085  1.00  0.93           H  
ATOM   1373 2HE  LYS A  93     -11.428  -7.736   7.954  1.00  0.93           H  
ATOM   1374 1HZ  LYS A  93     -10.615  -8.134  10.167  1.00  0.93           H  
ATOM   1375 2HZ  LYS A  93     -10.308  -6.575   9.730  1.00  0.93           H  
ATOM   1376 3HZ  LYS A  93     -11.535  -6.910  10.786  1.00  0.93           H  
ATOM   1377  N   ALA A  94     -14.800  -1.828   7.436  1.00  0.94           N  
ATOM   1378  CA  ALA A  94     -15.175  -0.574   6.784  1.00  0.94           C  
ATOM   1379  C   ALA A  94     -14.622  -0.516   5.384  1.00  0.94           C  
ATOM   1380  O   ALA A  94     -15.082   0.250   4.539  1.00  0.94           O  
ATOM   1381  CB  ALA A  94     -14.680   0.624   7.575  1.00  0.94           C  
ATOM   1382  H   ALA A  94     -13.923  -1.881   7.936  1.00  0.94           H  
ATOM   1383  HA  ALA A  94     -16.249  -0.554   6.698  1.00  0.94           H  
ATOM   1384 1HB  ALA A  94     -14.990   1.542   7.071  1.00  0.94           H  
ATOM   1385 2HB  ALA A  94     -15.106   0.607   8.581  1.00  0.94           H  
ATOM   1386 3HB  ALA A  94     -13.591   0.587   7.632  1.00  0.94           H  
ATOM   1387  N   ASP A  95     -13.597  -1.305   5.146  1.00  0.96           N  
ATOM   1388  CA  ASP A  95     -12.942  -1.280   3.866  1.00  0.96           C  
ATOM   1389  C   ASP A  95     -12.130  -2.530   3.644  1.00  0.96           C  
ATOM   1390  O   ASP A  95     -11.888  -3.289   4.583  1.00  0.96           O  
ATOM   1391  CB  ASP A  95     -12.026  -0.054   3.820  1.00  0.96           C  
ATOM   1392  CG  ASP A  95     -10.949  -0.092   4.950  1.00  0.96           C  
ATOM   1393  OD1 ASP A  95     -10.192  -1.035   5.013  1.00  0.96           O  
ATOM   1394  OD2 ASP A  95     -10.937   0.805   5.764  1.00  0.96           O  
ATOM   1395  H   ASP A  95     -13.270  -1.936   5.858  1.00  0.96           H  
ATOM   1396  HA  ASP A  95     -13.703  -1.218   3.099  1.00  0.96           H  
ATOM   1397 1HB  ASP A  95     -11.535  -0.004   2.848  1.00  0.96           H  
ATOM   1398 2HB  ASP A  95     -12.615   0.859   3.923  1.00  0.96           H  
ATOM   1399  N   GLY A  96     -11.613  -2.687   2.439  1.00  1.00           N  
ATOM   1400  CA  GLY A  96     -10.687  -3.786   2.218  1.00  1.00           C  
ATOM   1401  C   GLY A  96     -10.345  -4.014   0.764  1.00  1.00           C  
ATOM   1402  O   GLY A  96     -10.965  -3.445  -0.138  1.00  1.00           O  
ATOM   1403  H   GLY A  96     -11.901  -2.050   1.699  1.00  1.00           H  
ATOM   1404 1HA  GLY A  96      -9.773  -3.591   2.777  1.00  1.00           H  
ATOM   1405 2HA  GLY A  96     -11.114  -4.699   2.634  1.00  1.00           H  
ATOM   1406  N   VAL A  97      -9.347  -4.872   0.551  1.00  1.06           N  
ATOM   1407  CA  VAL A  97      -8.887  -5.241  -0.783  1.00  1.06           C  
ATOM   1408  C   VAL A  97      -8.582  -6.726  -0.847  1.00  1.06           C  
ATOM   1409  O   VAL A  97      -7.925  -7.269   0.046  1.00  1.06           O  
ATOM   1410  CB  VAL A  97      -7.631  -4.427  -1.178  1.00  1.06           C  
ATOM   1411  CG1 VAL A  97      -6.517  -4.630  -0.171  1.00  1.06           C  
ATOM   1412  CG2 VAL A  97      -7.114  -4.878  -2.557  1.00  1.06           C  
ATOM   1413  H   VAL A  97      -8.897  -5.298   1.350  1.00  1.06           H  
ATOM   1414  HA  VAL A  97      -9.679  -5.020  -1.493  1.00  1.06           H  
ATOM   1415  HB  VAL A  97      -7.892  -3.367  -1.205  1.00  1.06           H  
ATOM   1416 1HG1 VAL A  97      -5.660  -4.042  -0.489  1.00  1.06           H  
ATOM   1417 2HG1 VAL A  97      -6.838  -4.307   0.818  1.00  1.06           H  
ATOM   1418 3HG1 VAL A  97      -6.233  -5.685  -0.134  1.00  1.06           H  
ATOM   1419 1HG2 VAL A  97      -6.239  -4.288  -2.817  1.00  1.06           H  
ATOM   1420 2HG2 VAL A  97      -6.833  -5.929  -2.524  1.00  1.06           H  
ATOM   1421 3HG2 VAL A  97      -7.881  -4.739  -3.313  1.00  1.06           H  
ATOM   1422  N   HIS A  98      -9.038  -7.359  -1.923  1.00  1.13           N  
ATOM   1423  CA  HIS A  98      -8.825  -8.779  -2.128  1.00  1.13           C  
ATOM   1424  C   HIS A  98      -8.485  -9.130  -3.554  1.00  1.13           C  
ATOM   1425  O   HIS A  98      -9.041  -8.572  -4.504  1.00  1.13           O  
ATOM   1426  CB  HIS A  98     -10.084  -9.559  -1.744  1.00  1.13           C  
ATOM   1427  CG  HIS A  98     -10.426  -9.409  -0.342  1.00  1.13           C  
ATOM   1428  ND1 HIS A  98      -9.833 -10.157   0.641  1.00  1.13           N  
ATOM   1429  CD2 HIS A  98     -11.295  -8.586   0.277  1.00  1.13           C  
ATOM   1430  CE1 HIS A  98     -10.315  -9.798   1.801  1.00  1.13           C  
ATOM   1431  NE2 HIS A  98     -11.202  -8.853   1.605  1.00  1.13           N  
ATOM   1432  H   HIS A  98      -9.570  -6.822  -2.605  1.00  1.13           H  
ATOM   1433  HA  HIS A  98      -8.003  -9.106  -1.505  1.00  1.13           H  
ATOM   1434 1HB  HIS A  98     -10.927  -9.211  -2.338  1.00  1.13           H  
ATOM   1435 2HB  HIS A  98      -9.952 -10.615  -1.963  1.00  1.13           H  
ATOM   1436  HD2 HIS A  98     -11.942  -7.845  -0.191  1.00  1.13           H  
ATOM   1437  HE1 HIS A  98     -10.036 -10.209   2.770  1.00  1.13           H  
ATOM   1438  HE2 HIS A  98     -11.718  -8.404   2.357  1.00  1.13           H  
ATOM   1439  N   THR A  99      -7.614 -10.110  -3.708  1.00  1.20           N  
ATOM   1440  CA  THR A  99      -7.314 -10.573  -5.044  1.00  1.20           C  
ATOM   1441  C   THR A  99      -7.819 -11.987  -5.191  1.00  1.20           C  
ATOM   1442  O   THR A  99      -7.672 -12.797  -4.263  1.00  1.20           O  
ATOM   1443  CB  THR A  99      -5.804 -10.509  -5.284  1.00  1.20           C  
ATOM   1444  OG1 THR A  99      -5.104 -11.389  -4.347  1.00  1.20           O  
ATOM   1445  CG2 THR A  99      -5.337  -9.064  -5.039  1.00  1.20           C  
ATOM   1446  H   THR A  99      -7.171 -10.527  -2.903  1.00  1.20           H  
ATOM   1447  HA  THR A  99      -7.824  -9.950  -5.779  1.00  1.20           H  
ATOM   1448  HB  THR A  99      -5.576 -10.807  -6.309  1.00  1.20           H  
ATOM   1449  HG1 THR A  99      -4.152 -11.275  -4.472  1.00  1.20           H  
ATOM   1450 1HG2 THR A  99      -4.281  -8.998  -5.202  1.00  1.20           H  
ATOM   1451 2HG2 THR A  99      -5.851  -8.393  -5.717  1.00  1.20           H  
ATOM   1452 3HG2 THR A  99      -5.559  -8.768  -4.019  1.00  1.20           H  
ATOM   1453  N   VAL A 100      -8.366 -12.284  -6.364  1.00  1.27           N  
ATOM   1454  CA  VAL A 100      -8.887 -13.602  -6.669  1.00  1.27           C  
ATOM   1455  C   VAL A 100      -8.414 -14.154  -7.989  1.00  1.27           C  
ATOM   1456  O   VAL A 100      -8.518 -13.508  -9.037  1.00  1.27           O  
ATOM   1457  CB  VAL A 100     -10.434 -13.591  -6.665  1.00  1.27           C  
ATOM   1458  CG1 VAL A 100     -10.990 -14.969  -7.062  1.00  1.27           C  
ATOM   1459  CG2 VAL A 100     -10.925 -13.239  -5.291  1.00  1.27           C  
ATOM   1460  H   VAL A 100      -8.431 -11.546  -7.068  1.00  1.27           H  
ATOM   1461  HA  VAL A 100      -8.557 -14.288  -5.885  1.00  1.27           H  
ATOM   1462  HB  VAL A 100     -10.797 -12.863  -7.385  1.00  1.27           H  
ATOM   1463 1HG1 VAL A 100     -12.079 -14.942  -7.049  1.00  1.27           H  
ATOM   1464 2HG1 VAL A 100     -10.656 -15.229  -8.063  1.00  1.27           H  
ATOM   1465 3HG1 VAL A 100     -10.639 -15.721  -6.355  1.00  1.27           H  
ATOM   1466 1HG2 VAL A 100     -11.975 -13.248  -5.320  1.00  1.27           H  
ATOM   1467 2HG2 VAL A 100     -10.570 -13.978  -4.574  1.00  1.27           H  
ATOM   1468 3HG2 VAL A 100     -10.579 -12.252  -4.991  1.00  1.27           H  
ATOM   1469  N   GLU A 101      -7.913 -15.370  -7.939  1.00  1.34           N  
ATOM   1470  CA  GLU A 101      -7.541 -16.054  -9.152  1.00  1.34           C  
ATOM   1471  C   GLU A 101      -8.704 -17.018  -9.405  1.00  1.34           C  
ATOM   1472  O   GLU A 101      -9.021 -17.804  -8.516  1.00  1.34           O  
ATOM   1473  CB  GLU A 101      -6.214 -16.798  -8.989  1.00  1.34           C  
ATOM   1474  CG  GLU A 101      -5.732 -17.494 -10.263  1.00  1.34           C  
ATOM   1475  CD  GLU A 101      -4.398 -18.189 -10.088  1.00  1.34           C  
ATOM   1476  OE1 GLU A 101      -3.909 -18.224  -8.984  1.00  1.34           O  
ATOM   1477  OE2 GLU A 101      -3.860 -18.669 -11.063  1.00  1.34           O  
ATOM   1478  H   GLU A 101      -7.823 -15.839  -7.051  1.00  1.34           H  
ATOM   1479  HA  GLU A 101      -7.404 -15.337  -9.949  1.00  1.34           H  
ATOM   1480 1HB  GLU A 101      -5.439 -16.094  -8.684  1.00  1.34           H  
ATOM   1481 2HB  GLU A 101      -6.310 -17.547  -8.209  1.00  1.34           H  
ATOM   1482 1HG  GLU A 101      -6.478 -18.231 -10.568  1.00  1.34           H  
ATOM   1483 2HG  GLU A 101      -5.654 -16.752 -11.061  1.00  1.34           H  
ATOM   1484  N   PRO A 102      -9.421 -16.924 -10.529  1.00  1.38           N  
ATOM   1485  CA  PRO A 102     -10.510 -17.789 -10.883  1.00  1.38           C  
ATOM   1486  C   PRO A 102     -10.004 -19.214 -10.882  1.00  1.38           C  
ATOM   1487  O   PRO A 102      -8.855 -19.486 -11.205  1.00  1.38           O  
ATOM   1488  CB  PRO A 102     -10.886 -17.295 -12.285  1.00  1.38           C  
ATOM   1489  CG  PRO A 102     -10.472 -15.876 -12.288  1.00  1.38           C  
ATOM   1490  CD  PRO A 102      -9.213 -15.855 -11.459  1.00  1.38           C  
ATOM   1491  HA  PRO A 102     -11.319 -17.657 -10.163  1.00  1.38           H  
ATOM   1492 1HB  PRO A 102     -10.344 -17.866 -13.031  1.00  1.38           H  
ATOM   1493 2HB  PRO A 102     -11.948 -17.442 -12.489  1.00  1.38           H  
ATOM   1494 1HG  PRO A 102     -10.303 -15.547 -13.318  1.00  1.38           H  
ATOM   1495 2HG  PRO A 102     -11.264 -15.239 -11.871  1.00  1.38           H  
ATOM   1496 1HD  PRO A 102      -8.350 -16.112 -12.037  1.00  1.38           H  
ATOM   1497 2HD  PRO A 102      -9.166 -14.881 -10.986  1.00  1.38           H  
ATOM   1498  N   THR A 103     -10.876 -20.123 -10.505  1.00  1.39           N  
ATOM   1499  CA  THR A 103     -10.507 -21.527 -10.444  1.00  1.39           C  
ATOM   1500  C   THR A 103     -11.176 -22.288 -11.584  1.00  1.39           C  
ATOM   1501  O   THR A 103     -10.730 -23.365 -11.984  1.00  1.39           O  
ATOM   1502  CB  THR A 103     -10.931 -22.112  -9.087  1.00  1.39           C  
ATOM   1503  OG1 THR A 103     -12.356 -22.034  -8.959  1.00  1.39           O  
ATOM   1504  CG2 THR A 103     -10.292 -21.287  -7.957  1.00  1.39           C  
ATOM   1505  H   THR A 103     -11.808 -19.818 -10.288  1.00  1.39           H  
ATOM   1506  HA  THR A 103      -9.426 -21.624 -10.551  1.00  1.39           H  
ATOM   1507  HB  THR A 103     -10.617 -23.149  -9.018  1.00  1.39           H  
ATOM   1508  HG1 THR A 103     -12.762 -22.515  -9.696  1.00  1.39           H  
ATOM   1509 1HG2 THR A 103     -10.595 -21.693  -6.993  1.00  1.39           H  
ATOM   1510 2HG2 THR A 103      -9.207 -21.332  -8.048  1.00  1.39           H  
ATOM   1511 3HG2 THR A 103     -10.616 -20.246  -8.027  1.00  1.39           H  
ATOM   1512  N   GLU A 104     -12.269 -21.719 -12.072  1.00  1.37           N  
ATOM   1513  CA  GLU A 104     -13.079 -22.285 -13.140  1.00  1.37           C  
ATOM   1514  C   GLU A 104     -13.739 -21.154 -13.908  1.00  1.37           C  
ATOM   1515  O   GLU A 104     -14.111 -20.137 -13.322  1.00  1.37           O  
ATOM   1516  CB  GLU A 104     -14.130 -23.235 -12.564  1.00  1.37           C  
ATOM   1517  CG  GLU A 104     -14.967 -23.987 -13.598  1.00  1.37           C  
ATOM   1518  CD  GLU A 104     -15.891 -24.979 -12.958  1.00  1.37           C  
ATOM   1519  OE1 GLU A 104     -15.868 -25.064 -11.753  1.00  1.37           O  
ATOM   1520  OE2 GLU A 104     -16.605 -25.659 -13.658  1.00  1.37           O  
ATOM   1521  H   GLU A 104     -12.556 -20.836 -11.673  1.00  1.37           H  
ATOM   1522  HA  GLU A 104     -12.431 -22.837 -13.825  1.00  1.37           H  
ATOM   1523 1HB  GLU A 104     -13.640 -23.974 -11.931  1.00  1.37           H  
ATOM   1524 2HB  GLU A 104     -14.817 -22.667 -11.933  1.00  1.37           H  
ATOM   1525 1HG  GLU A 104     -15.564 -23.271 -14.160  1.00  1.37           H  
ATOM   1526 2HG  GLU A 104     -14.305 -24.497 -14.294  1.00  1.37           H  
ATOM   1527  N   ALA A 105     -13.836 -21.268 -15.218  1.00  1.33           N  
ATOM   1528  CA  ALA A 105     -14.503 -20.191 -15.928  1.00  1.33           C  
ATOM   1529  C   ALA A 105     -15.945 -20.097 -15.440  1.00  1.33           C  
ATOM   1530  O   ALA A 105     -16.607 -21.121 -15.263  1.00  1.33           O  
ATOM   1531  CB  ALA A 105     -14.449 -20.416 -17.426  1.00  1.33           C  
ATOM   1532  H   ALA A 105     -13.509 -22.095 -15.697  1.00  1.33           H  
ATOM   1533  HA  ALA A 105     -14.000 -19.260 -15.683  1.00  1.33           H  
ATOM   1534 1HB  ALA A 105     -14.949 -19.587 -17.928  1.00  1.33           H  
ATOM   1535 2HB  ALA A 105     -13.418 -20.471 -17.753  1.00  1.33           H  
ATOM   1536 3HB  ALA A 105     -14.956 -21.347 -17.667  1.00  1.33           H  
ATOM   1537  N   GLY A 106     -16.451 -18.883 -15.275  1.00  1.26           N  
ATOM   1538  CA  GLY A 106     -17.834 -18.725 -14.831  1.00  1.26           C  
ATOM   1539  C   GLY A 106     -18.068 -17.437 -14.060  1.00  1.26           C  
ATOM   1540  O   GLY A 106     -17.272 -16.501 -14.127  1.00  1.26           O  
ATOM   1541  H   GLY A 106     -15.846 -18.080 -15.431  1.00  1.26           H  
ATOM   1542 1HA  GLY A 106     -18.491 -18.749 -15.700  1.00  1.26           H  
ATOM   1543 2HA  GLY A 106     -18.107 -19.573 -14.206  1.00  1.26           H  
ATOM   1544  N   ASP A 107     -19.201 -17.366 -13.366  1.00  1.18           N  
ATOM   1545  CA  ASP A 107     -19.560 -16.153 -12.640  1.00  1.18           C  
ATOM   1546  C   ASP A 107     -19.155 -16.176 -11.173  1.00  1.18           C  
ATOM   1547  O   ASP A 107     -19.602 -17.037 -10.414  1.00  1.18           O  
ATOM   1548  CB  ASP A 107     -21.059 -15.906 -12.749  1.00  1.18           C  
ATOM   1549  CG  ASP A 107     -21.478 -15.583 -14.177  1.00  1.18           C  
ATOM   1550  OD1 ASP A 107     -20.606 -15.319 -14.983  1.00  1.18           O  
ATOM   1551  OD2 ASP A 107     -22.645 -15.615 -14.458  1.00  1.18           O  
ATOM   1552  H   ASP A 107     -19.820 -18.166 -13.339  1.00  1.18           H  
ATOM   1553  HA  ASP A 107     -19.045 -15.312 -13.094  1.00  1.18           H  
ATOM   1554 1HB  ASP A 107     -21.606 -16.784 -12.401  1.00  1.18           H  
ATOM   1555 2HB  ASP A 107     -21.330 -15.074 -12.107  1.00  1.18           H  
ATOM   1556  N   TYR A 108     -18.327 -15.215 -10.781  1.00  1.09           N  
ATOM   1557  CA  TYR A 108     -17.870 -15.080  -9.403  1.00  1.09           C  
ATOM   1558  C   TYR A 108     -18.837 -14.148  -8.688  1.00  1.09           C  
ATOM   1559  O   TYR A 108     -19.204 -13.099  -9.218  1.00  1.09           O  
ATOM   1560  CB  TYR A 108     -16.407 -14.617  -9.411  1.00  1.09           C  
ATOM   1561  CG  TYR A 108     -15.532 -15.784  -9.833  1.00  1.09           C  
ATOM   1562  CD1 TYR A 108     -15.428 -16.107 -11.180  1.00  1.09           C  
ATOM   1563  CD2 TYR A 108     -14.862 -16.540  -8.876  1.00  1.09           C  
ATOM   1564  CE1 TYR A 108     -14.710 -17.217 -11.564  1.00  1.09           C  
ATOM   1565  CE2 TYR A 108     -14.122 -17.648  -9.264  1.00  1.09           C  
ATOM   1566  CZ  TYR A 108     -14.070 -17.998 -10.598  1.00  1.09           C  
ATOM   1567  OH  TYR A 108     -13.411 -19.141 -10.995  1.00  1.09           O  
ATOM   1568  H   TYR A 108     -17.988 -14.542 -11.472  1.00  1.09           H  
ATOM   1569  HA  TYR A 108     -17.921 -16.053  -8.913  1.00  1.09           H  
ATOM   1570 1HB  TYR A 108     -16.272 -13.794 -10.119  1.00  1.09           H  
ATOM   1571 2HB  TYR A 108     -16.109 -14.283  -8.419  1.00  1.09           H  
ATOM   1572  HD1 TYR A 108     -15.953 -15.511 -11.935  1.00  1.09           H  
ATOM   1573  HD2 TYR A 108     -14.942 -16.272  -7.821  1.00  1.09           H  
ATOM   1574  HE1 TYR A 108     -14.664 -17.500 -12.625  1.00  1.09           H  
ATOM   1575  HE2 TYR A 108     -13.615 -18.263  -8.527  1.00  1.09           H  
ATOM   1576  HH  TYR A 108     -13.708 -19.364 -11.898  1.00  1.09           H  
ATOM   1577  N   LYS A 109     -19.306 -14.567  -7.518  1.00  1.01           N  
ATOM   1578  CA  LYS A 109     -20.322 -13.810  -6.789  1.00  1.01           C  
ATOM   1579  C   LYS A 109     -19.755 -13.018  -5.632  1.00  1.01           C  
ATOM   1580  O   LYS A 109     -19.040 -13.557  -4.797  1.00  1.01           O  
ATOM   1581  CB  LYS A 109     -21.414 -14.738  -6.269  1.00  1.01           C  
ATOM   1582  CG  LYS A 109     -22.528 -14.000  -5.563  1.00  1.01           C  
ATOM   1583  CD  LYS A 109     -23.715 -14.906  -5.212  1.00  1.01           C  
ATOM   1584  CE  LYS A 109     -23.413 -15.851  -4.053  1.00  1.01           C  
ATOM   1585  NZ  LYS A 109     -24.629 -16.614  -3.657  1.00  1.01           N  
ATOM   1586  H   LYS A 109     -18.931 -15.430  -7.119  1.00  1.01           H  
ATOM   1587  HA  LYS A 109     -20.781 -13.100  -7.476  1.00  1.01           H  
ATOM   1588 1HB  LYS A 109     -21.837 -15.298  -7.095  1.00  1.01           H  
ATOM   1589 2HB  LYS A 109     -20.983 -15.453  -5.578  1.00  1.01           H  
ATOM   1590 1HG  LYS A 109     -22.128 -13.570  -4.659  1.00  1.01           H  
ATOM   1591 2HG  LYS A 109     -22.876 -13.184  -6.201  1.00  1.01           H  
ATOM   1592 1HD  LYS A 109     -24.569 -14.284  -4.943  1.00  1.01           H  
ATOM   1593 2HD  LYS A 109     -23.990 -15.504  -6.073  1.00  1.01           H  
ATOM   1594 1HE  LYS A 109     -22.634 -16.553  -4.347  1.00  1.01           H  
ATOM   1595 2HE  LYS A 109     -23.064 -15.277  -3.200  1.00  1.01           H  
ATOM   1596 1HZ  LYS A 109     -24.425 -17.238  -2.879  1.00  1.01           H  
ATOM   1597 2HZ  LYS A 109     -25.349 -15.966  -3.379  1.00  1.01           H  
ATOM   1598 3HZ  LYS A 109     -24.951 -17.159  -4.442  1.00  1.01           H  
ATOM   1599  N   LEU A 110     -20.058 -11.728  -5.600  1.00  0.95           N  
ATOM   1600  CA  LEU A 110     -19.598 -10.846  -4.536  1.00  0.95           C  
ATOM   1601  C   LEU A 110     -20.766 -10.358  -3.697  1.00  0.95           C  
ATOM   1602  O   LEU A 110     -21.735  -9.849  -4.248  1.00  0.95           O  
ATOM   1603  CB  LEU A 110     -18.876  -9.658  -5.151  1.00  0.95           C  
ATOM   1604  CG  LEU A 110     -17.480  -9.942  -5.641  1.00  0.95           C  
ATOM   1605  CD1 LEU A 110     -17.486 -10.627  -7.030  1.00  0.95           C  
ATOM   1606  CD2 LEU A 110     -16.755  -8.688  -5.715  1.00  0.95           C  
ATOM   1607  H   LEU A 110     -20.653 -11.355  -6.334  1.00  0.95           H  
ATOM   1608  HA  LEU A 110     -18.911 -11.391  -3.891  1.00  0.95           H  
ATOM   1609 1HB  LEU A 110     -19.457  -9.310  -6.004  1.00  0.95           H  
ATOM   1610 2HB  LEU A 110     -18.827  -8.859  -4.419  1.00  0.95           H  
ATOM   1611  HG  LEU A 110     -17.008 -10.600  -4.938  1.00  0.95           H  
ATOM   1612 1HD1 LEU A 110     -16.459 -10.816  -7.340  1.00  0.95           H  
ATOM   1613 2HD1 LEU A 110     -18.010 -11.557  -6.995  1.00  0.95           H  
ATOM   1614 3HD1 LEU A 110     -17.967  -9.976  -7.759  1.00  0.95           H  
ATOM   1615 1HD2 LEU A 110     -15.740  -8.876  -6.045  1.00  0.95           H  
ATOM   1616 2HD2 LEU A 110     -17.267  -8.051  -6.428  1.00  0.95           H  
ATOM   1617 3HD2 LEU A 110     -16.742  -8.217  -4.738  1.00  0.95           H  
ATOM   1618  N   CYS A 111     -20.692 -10.489  -2.374  1.00  0.93           N  
ATOM   1619  CA  CYS A 111     -21.838 -10.067  -1.562  1.00  0.93           C  
ATOM   1620  C   CYS A 111     -21.506  -9.194  -0.371  1.00  0.93           C  
ATOM   1621  O   CYS A 111     -20.557  -9.456   0.373  1.00  0.93           O  
ATOM   1622  CB  CYS A 111     -22.599 -11.277  -1.040  1.00  0.93           C  
ATOM   1623  SG  CYS A 111     -23.246 -12.395  -2.317  1.00  0.93           S  
ATOM   1624  H   CYS A 111     -19.862 -10.901  -1.944  1.00  0.93           H  
ATOM   1625  HA  CYS A 111     -22.505  -9.490  -2.188  1.00  0.93           H  
ATOM   1626 1HB  CYS A 111     -21.957 -11.851  -0.375  1.00  0.93           H  
ATOM   1627 2HB  CYS A 111     -23.442 -10.916  -0.453  1.00  0.93           H  
ATOM   1628  N   PHE A 112     -22.362  -8.197  -0.150  1.00  0.94           N  
ATOM   1629  CA  PHE A 112     -22.244  -7.327   1.018  1.00  0.94           C  
ATOM   1630  C   PHE A 112     -23.456  -7.498   1.927  1.00  0.94           C  
ATOM   1631  O   PHE A 112     -24.595  -7.594   1.463  1.00  0.94           O  
ATOM   1632  CB  PHE A 112     -22.066  -5.903   0.574  1.00  0.94           C  
ATOM   1633  CG  PHE A 112     -20.792  -5.711  -0.114  1.00  0.94           C  
ATOM   1634  CD1 PHE A 112     -20.650  -5.966  -1.487  1.00  0.94           C  
ATOM   1635  CD2 PHE A 112     -19.726  -5.268   0.597  1.00  0.94           C  
ATOM   1636  CE1 PHE A 112     -19.443  -5.758  -2.103  1.00  0.94           C  
ATOM   1637  CE2 PHE A 112     -18.537  -5.064   0.002  1.00  0.94           C  
ATOM   1638  CZ  PHE A 112     -18.380  -5.301  -1.351  1.00  0.94           C  
ATOM   1639  H   PHE A 112     -23.111  -8.039  -0.827  1.00  0.94           H  
ATOM   1640  HA  PHE A 112     -21.356  -7.615   1.583  1.00  0.94           H  
ATOM   1641 1HB  PHE A 112     -22.874  -5.614  -0.088  1.00  0.94           H  
ATOM   1642 2HB  PHE A 112     -22.074  -5.254   1.438  1.00  0.94           H  
ATOM   1643  HD1 PHE A 112     -21.508  -6.327  -2.060  1.00  0.94           H  
ATOM   1644  HD2 PHE A 112     -19.847  -5.082   1.665  1.00  0.94           H  
ATOM   1645  HE1 PHE A 112     -19.324  -5.955  -3.176  1.00  0.94           H  
ATOM   1646  HE2 PHE A 112     -17.724  -4.724   0.595  1.00  0.94           H  
ATOM   1647  HZ  PHE A 112     -17.422  -5.143  -1.815  1.00  0.94           H  
ATOM   1648  N   ASP A 113     -23.208  -7.513   3.236  1.00  0.99           N  
ATOM   1649  CA  ASP A 113     -24.254  -7.844   4.212  1.00  0.99           C  
ATOM   1650  C   ASP A 113     -24.377  -6.926   5.441  1.00  0.99           C  
ATOM   1651  O   ASP A 113     -23.420  -6.724   6.205  1.00  0.99           O  
ATOM   1652  CB  ASP A 113     -24.070  -9.328   4.588  1.00  0.99           C  
ATOM   1653  CG  ASP A 113     -25.099  -9.940   5.536  1.00  0.99           C  
ATOM   1654  OD1 ASP A 113     -25.775  -9.231   6.254  1.00  0.99           O  
ATOM   1655  OD2 ASP A 113     -25.193 -11.150   5.528  1.00  0.99           O  
ATOM   1656  H   ASP A 113     -22.239  -7.397   3.548  1.00  0.99           H  
ATOM   1657  HA  ASP A 113     -25.209  -7.774   3.693  1.00  0.99           H  
ATOM   1658 1HB  ASP A 113     -24.094  -9.915   3.672  1.00  0.99           H  
ATOM   1659 2HB  ASP A 113     -23.101  -9.472   5.000  1.00  0.99           H  
ATOM   1660  N   ASN A 114     -25.559  -6.294   5.568  1.00  1.09           N  
ATOM   1661  CA  ASN A 114     -25.900  -5.350   6.636  1.00  1.09           C  
ATOM   1662  C   ASN A 114     -26.773  -5.937   7.769  1.00  1.09           C  
ATOM   1663  O   ASN A 114     -27.544  -5.210   8.436  1.00  1.09           O  
ATOM   1664  CB  ASN A 114     -26.530  -4.112   6.035  1.00  1.09           C  
ATOM   1665  CG  ASN A 114     -26.615  -3.011   6.981  1.00  1.09           C  
ATOM   1666  OD1 ASN A 114     -25.876  -2.974   7.972  1.00  1.09           O  
ATOM   1667  ND2 ASN A 114     -27.453  -2.062   6.693  1.00  1.09           N  
ATOM   1668  H   ASN A 114     -26.299  -6.507   4.894  1.00  1.09           H  
ATOM   1669  HA  ASN A 114     -24.963  -5.040   7.106  1.00  1.09           H  
ATOM   1670 1HB  ASN A 114     -25.935  -3.786   5.201  1.00  1.09           H  
ATOM   1671 2HB  ASN A 114     -27.534  -4.343   5.662  1.00  1.09           H  
ATOM   1672 1HD2 ASN A 114     -27.534  -1.268   7.287  1.00  1.09           H  
ATOM   1673 2HD2 ASN A 114     -28.004  -2.118   5.842  1.00  1.09           H  
ATOM   1674  N   SER A 115     -26.608  -7.234   8.022  1.00  1.22           N  
ATOM   1675  CA  SER A 115     -27.286  -7.880   9.133  1.00  1.22           C  
ATOM   1676  C   SER A 115     -26.915  -7.232  10.446  1.00  1.22           C  
ATOM   1677  O   SER A 115     -25.847  -6.637  10.595  1.00  1.22           O  
ATOM   1678  CB  SER A 115     -26.985  -9.364   9.215  1.00  1.22           C  
ATOM   1679  OG  SER A 115     -27.516 -10.051   8.127  1.00  1.22           O  
ATOM   1680  H   SER A 115     -26.024  -7.811   7.402  1.00  1.22           H  
ATOM   1681  HA  SER A 115     -28.352  -7.769   8.993  1.00  1.22           H  
ATOM   1682 1HB  SER A 115     -25.907  -9.508   9.240  1.00  1.22           H  
ATOM   1683 2HB  SER A 115     -27.393  -9.768  10.142  1.00  1.22           H  
ATOM   1684  HG  SER A 115     -26.947  -9.813   7.361  1.00  1.22           H  
ATOM   1685  N   PHE A 116     -27.831  -7.352  11.395  1.00  1.36           N  
ATOM   1686  CA  PHE A 116     -27.740  -6.836  12.760  1.00  1.36           C  
ATOM   1687  C   PHE A 116     -27.857  -5.306  12.863  1.00  1.36           C  
ATOM   1688  O   PHE A 116     -27.847  -4.763  13.971  1.00  1.36           O  
ATOM   1689  CB  PHE A 116     -26.432  -7.303  13.411  1.00  1.36           C  
ATOM   1690  CG  PHE A 116     -26.200  -8.789  13.252  1.00  1.36           C  
ATOM   1691  CD1 PHE A 116     -25.113  -9.269  12.525  1.00  1.36           C  
ATOM   1692  CD2 PHE A 116     -27.087  -9.703  13.789  1.00  1.36           C  
ATOM   1693  CE1 PHE A 116     -24.918 -10.625  12.354  1.00  1.36           C  
ATOM   1694  CE2 PHE A 116     -26.895 -11.059  13.618  1.00  1.36           C  
ATOM   1695  CZ  PHE A 116     -25.810 -11.521  12.903  1.00  1.36           C  
ATOM   1696  H   PHE A 116     -28.675  -7.855  11.155  1.00  1.36           H  
ATOM   1697  HA  PHE A 116     -28.562  -7.265  13.331  1.00  1.36           H  
ATOM   1698 1HB  PHE A 116     -25.579  -6.764  13.004  1.00  1.36           H  
ATOM   1699 2HB  PHE A 116     -26.463  -7.081  14.478  1.00  1.36           H  
ATOM   1700  HD1 PHE A 116     -24.409  -8.557  12.082  1.00  1.36           H  
ATOM   1701  HD2 PHE A 116     -27.950  -9.342  14.349  1.00  1.36           H  
ATOM   1702  HE1 PHE A 116     -24.059 -10.987  11.782  1.00  1.36           H  
ATOM   1703  HE2 PHE A 116     -27.604 -11.766  14.045  1.00  1.36           H  
ATOM   1704  HZ  PHE A 116     -25.661 -12.592  12.769  1.00  1.36           H  
ATOM   1705  N   SER A 117     -28.079  -4.625  11.739  1.00  1.46           N  
ATOM   1706  CA  SER A 117     -28.405  -3.207  11.769  1.00  1.46           C  
ATOM   1707  C   SER A 117     -29.917  -3.106  11.803  1.00  1.46           C  
ATOM   1708  O   SER A 117     -30.592  -4.001  11.286  1.00  1.46           O  
ATOM   1709  CB  SER A 117     -27.870  -2.504  10.539  1.00  1.46           C  
ATOM   1710  OG  SER A 117     -26.478  -2.506  10.521  1.00  1.46           O  
ATOM   1711  H   SER A 117     -28.015  -5.084  10.831  1.00  1.46           H  
ATOM   1712  HA  SER A 117     -27.996  -2.754  12.666  1.00  1.46           H  
ATOM   1713 1HB  SER A 117     -28.234  -3.036   9.660  1.00  1.46           H  
ATOM   1714 2HB  SER A 117     -28.246  -1.485  10.478  1.00  1.46           H  
ATOM   1715  HG  SER A 117     -26.240  -2.650   9.593  1.00  1.46           H  
ATOM   1716  N   THR A 118     -30.454  -2.047  12.414  1.00  1.50           N  
ATOM   1717  CA  THR A 118     -31.906  -1.870  12.448  1.00  1.50           C  
ATOM   1718  C   THR A 118     -32.437  -0.505  11.959  1.00  1.50           C  
ATOM   1719  O   THR A 118     -33.589  -0.411  11.537  1.00  1.50           O  
ATOM   1720  CB  THR A 118     -32.409  -2.106  13.886  1.00  1.50           C  
ATOM   1721  OG1 THR A 118     -31.827  -1.133  14.762  1.00  1.50           O  
ATOM   1722  CG2 THR A 118     -32.018  -3.503  14.377  1.00  1.50           C  
ATOM   1723  H   THR A 118     -29.847  -1.378  12.857  1.00  1.50           H  
ATOM   1724  HA  THR A 118     -32.352  -2.633  11.810  1.00  1.50           H  
ATOM   1725  HB  THR A 118     -33.494  -2.001  13.905  1.00  1.50           H  
ATOM   1726  HG1 THR A 118     -32.201  -1.228  15.642  1.00  1.50           H  
ATOM   1727 1HG2 THR A 118     -32.389  -3.647  15.389  1.00  1.50           H  
ATOM   1728 2HG2 THR A 118     -32.459  -4.254  13.719  1.00  1.50           H  
ATOM   1729 3HG2 THR A 118     -30.937  -3.610  14.374  1.00  1.50           H  
ATOM   1730  N   ILE A 119     -31.615   0.549  12.040  1.00  1.47           N  
ATOM   1731  CA  ILE A 119     -32.074   1.913  11.732  1.00  1.47           C  
ATOM   1732  C   ILE A 119     -31.295   2.683  10.654  1.00  1.47           C  
ATOM   1733  O   ILE A 119     -31.884   3.236   9.729  1.00  1.47           O  
ATOM   1734  CB  ILE A 119     -32.086   2.785  13.005  1.00  1.47           C  
ATOM   1735  CG1 ILE A 119     -33.073   2.219  14.032  1.00  1.47           C  
ATOM   1736  CG2 ILE A 119     -32.466   4.221  12.649  1.00  1.47           C  
ATOM   1737  CD1 ILE A 119     -32.996   2.894  15.374  1.00  1.47           C  
ATOM   1738  H   ILE A 119     -30.680   0.401  12.372  1.00  1.47           H  
ATOM   1739  HA  ILE A 119     -33.104   1.839  11.385  1.00  1.47           H  
ATOM   1740  HB  ILE A 119     -31.098   2.776  13.461  1.00  1.47           H  
ATOM   1741 1HG1 ILE A 119     -34.082   2.326  13.642  1.00  1.47           H  
ATOM   1742 2HG1 ILE A 119     -32.872   1.168  14.181  1.00  1.47           H  
ATOM   1743 1HG2 ILE A 119     -32.465   4.832  13.550  1.00  1.47           H  
ATOM   1744 2HG2 ILE A 119     -31.752   4.630  11.938  1.00  1.47           H  
ATOM   1745 3HG2 ILE A 119     -33.462   4.229  12.206  1.00  1.47           H  
ATOM   1746 1HD1 ILE A 119     -33.722   2.442  16.049  1.00  1.47           H  
ATOM   1747 2HD1 ILE A 119     -31.992   2.771  15.786  1.00  1.47           H  
ATOM   1748 3HD1 ILE A 119     -33.214   3.955  15.263  1.00  1.47           H  
ATOM   1749  N   SER A 120     -29.973   2.754  10.817  1.00  1.37           N  
ATOM   1750  CA  SER A 120     -29.086   3.585   9.984  1.00  1.37           C  
ATOM   1751  C   SER A 120     -29.051   3.360   8.480  1.00  1.37           C  
ATOM   1752  O   SER A 120     -29.016   4.332   7.722  1.00  1.37           O  
ATOM   1753  CB  SER A 120     -27.660   3.407  10.436  1.00  1.37           C  
ATOM   1754  OG  SER A 120     -26.800   4.119   9.594  1.00  1.37           O  
ATOM   1755  H   SER A 120     -29.567   2.248  11.585  1.00  1.37           H  
ATOM   1756  HA  SER A 120     -29.378   4.620  10.147  1.00  1.37           H  
ATOM   1757 1HB  SER A 120     -27.552   3.757  11.461  1.00  1.37           H  
ATOM   1758 2HB  SER A 120     -27.394   2.350  10.416  1.00  1.37           H  
ATOM   1759  HG  SER A 120     -26.911   3.700   8.666  1.00  1.37           H  
ATOM   1760  N   GLU A 121     -29.009   2.096   8.078  1.00  1.26           N  
ATOM   1761  CA  GLU A 121     -28.805   1.658   6.694  1.00  1.26           C  
ATOM   1762  C   GLU A 121     -27.386   2.083   6.295  1.00  1.26           C  
ATOM   1763  O   GLU A 121     -26.776   2.921   6.979  1.00  1.26           O  
ATOM   1764  CB  GLU A 121     -29.833   2.275   5.728  1.00  1.26           C  
ATOM   1765  CG  GLU A 121     -31.287   1.948   6.036  1.00  1.26           C  
ATOM   1766  CD  GLU A 121     -32.231   2.453   4.983  1.00  1.26           C  
ATOM   1767  OE1 GLU A 121     -31.865   3.344   4.256  1.00  1.26           O  
ATOM   1768  OE2 GLU A 121     -33.313   1.922   4.887  1.00  1.26           O  
ATOM   1769  H   GLU A 121     -29.098   1.384   8.786  1.00  1.26           H  
ATOM   1770  HA  GLU A 121     -28.873   0.573   6.637  1.00  1.26           H  
ATOM   1771 1HB  GLU A 121     -29.713   3.345   5.643  1.00  1.26           H  
ATOM   1772 2HB  GLU A 121     -29.644   1.861   4.743  1.00  1.26           H  
ATOM   1773 1HG  GLU A 121     -31.412   0.915   6.169  1.00  1.26           H  
ATOM   1774 2HG  GLU A 121     -31.542   2.424   6.980  1.00  1.26           H  
ATOM   1775  N   LYS A 122     -26.829   1.438   5.249  1.00  1.16           N  
ATOM   1776  CA  LYS A 122     -25.436   1.718   4.850  1.00  1.16           C  
ATOM   1777  C   LYS A 122     -25.235   1.909   3.350  1.00  1.16           C  
ATOM   1778  O   LYS A 122     -25.795   1.178   2.535  1.00  1.16           O  
ATOM   1779  CB  LYS A 122     -24.546   0.557   5.314  1.00  1.16           C  
ATOM   1780  CG  LYS A 122     -24.514   0.418   6.806  1.00  1.16           C  
ATOM   1781  CD  LYS A 122     -23.682  -0.696   7.309  1.00  1.16           C  
ATOM   1782  CE  LYS A 122     -23.817  -0.690   8.831  1.00  1.16           C  
ATOM   1783  NZ  LYS A 122     -23.156  -1.827   9.510  1.00  1.16           N  
ATOM   1784  H   LYS A 122     -27.375   0.735   4.752  1.00  1.16           H  
ATOM   1785  HA  LYS A 122     -25.115   2.631   5.343  1.00  1.16           H  
ATOM   1786 1HB  LYS A 122     -24.900  -0.382   4.884  1.00  1.16           H  
ATOM   1787 2HB  LYS A 122     -23.525   0.722   4.963  1.00  1.16           H  
ATOM   1788 1HG  LYS A 122     -24.141   1.338   7.240  1.00  1.16           H  
ATOM   1789 2HG  LYS A 122     -25.514   0.245   7.185  1.00  1.16           H  
ATOM   1790 1HD  LYS A 122     -23.997  -1.646   6.896  1.00  1.16           H  
ATOM   1791 2HD  LYS A 122     -22.636  -0.537   7.041  1.00  1.16           H  
ATOM   1792 1HE  LYS A 122     -23.371   0.221   9.177  1.00  1.16           H  
ATOM   1793 2HE  LYS A 122     -24.875  -0.688   9.092  1.00  1.16           H  
ATOM   1794 1HZ  LYS A 122     -23.237  -1.753  10.505  1.00  1.16           H  
ATOM   1795 2HZ  LYS A 122     -23.533  -2.705   9.222  1.00  1.16           H  
ATOM   1796 3HZ  LYS A 122     -22.162  -1.823   9.288  1.00  1.16           H  
ATOM   1797  N   LEU A 123     -24.362   2.859   2.985  1.00  1.09           N  
ATOM   1798  CA  LEU A 123     -24.011   3.041   1.585  1.00  1.09           C  
ATOM   1799  C   LEU A 123     -22.691   2.330   1.385  1.00  1.09           C  
ATOM   1800  O   LEU A 123     -21.769   2.498   2.170  1.00  1.09           O  
ATOM   1801  CB  LEU A 123     -23.876   4.529   1.230  1.00  1.09           C  
ATOM   1802  CG  LEU A 123     -23.454   4.839  -0.226  1.00  1.09           C  
ATOM   1803  CD1 LEU A 123     -24.570   4.413  -1.169  1.00  1.09           C  
ATOM   1804  CD2 LEU A 123     -23.160   6.313  -0.362  1.00  1.09           C  
ATOM   1805  H   LEU A 123     -23.901   3.463   3.662  1.00  1.09           H  
ATOM   1806  HA  LEU A 123     -24.761   2.584   0.948  1.00  1.09           H  
ATOM   1807 1HB  LEU A 123     -24.842   4.999   1.386  1.00  1.09           H  
ATOM   1808 2HB  LEU A 123     -23.167   4.990   1.902  1.00  1.09           H  
ATOM   1809  HG  LEU A 123     -22.558   4.264  -0.479  1.00  1.09           H  
ATOM   1810 1HD1 LEU A 123     -24.293   4.616  -2.193  1.00  1.09           H  
ATOM   1811 2HD1 LEU A 123     -24.749   3.368  -1.048  1.00  1.09           H  
ATOM   1812 3HD1 LEU A 123     -25.477   4.961  -0.930  1.00  1.09           H  
ATOM   1813 1HD2 LEU A 123     -22.862   6.534  -1.387  1.00  1.09           H  
ATOM   1814 2HD2 LEU A 123     -24.054   6.883  -0.112  1.00  1.09           H  
ATOM   1815 3HD2 LEU A 123     -22.360   6.587   0.312  1.00  1.09           H  
ATOM   1816  N   VAL A 124     -22.626   1.465   0.396  1.00  1.06           N  
ATOM   1817  CA  VAL A 124     -21.385   0.743   0.194  1.00  1.06           C  
ATOM   1818  C   VAL A 124     -20.853   0.971  -1.222  1.00  1.06           C  
ATOM   1819  O   VAL A 124     -21.598   1.003  -2.201  1.00  1.06           O  
ATOM   1820  CB  VAL A 124     -21.586  -0.757   0.518  1.00  1.06           C  
ATOM   1821  CG1 VAL A 124     -20.289  -1.538   0.283  1.00  1.06           C  
ATOM   1822  CG2 VAL A 124     -22.044  -0.924   1.995  1.00  1.06           C  
ATOM   1823  H   VAL A 124     -23.422   1.313  -0.216  1.00  1.06           H  
ATOM   1824  HA  VAL A 124     -20.640   1.120   0.888  1.00  1.06           H  
ATOM   1825  HB  VAL A 124     -22.340  -1.149  -0.129  1.00  1.06           H  
ATOM   1826 1HG1 VAL A 124     -20.465  -2.578   0.509  1.00  1.06           H  
ATOM   1827 2HG1 VAL A 124     -19.969  -1.445  -0.753  1.00  1.06           H  
ATOM   1828 3HG1 VAL A 124     -19.503  -1.151   0.937  1.00  1.06           H  
ATOM   1829 1HG2 VAL A 124     -22.189  -1.977   2.209  1.00  1.06           H  
ATOM   1830 2HG2 VAL A 124     -21.285  -0.519   2.655  1.00  1.06           H  
ATOM   1831 3HG2 VAL A 124     -22.983  -0.394   2.160  1.00  1.06           H  
ATOM   1832  N   PHE A 125     -19.552   1.235  -1.292  1.00  1.08           N  
ATOM   1833  CA  PHE A 125     -18.823   1.468  -2.532  1.00  1.08           C  
ATOM   1834  C   PHE A 125     -17.989   0.264  -2.883  1.00  1.08           C  
ATOM   1835  O   PHE A 125     -17.378  -0.362  -2.012  1.00  1.08           O  
ATOM   1836  CB  PHE A 125     -17.912   2.690  -2.431  1.00  1.08           C  
ATOM   1837  CG  PHE A 125     -16.954   2.836  -3.602  1.00  1.08           C  
ATOM   1838  CD1 PHE A 125     -17.383   3.280  -4.847  1.00  1.08           C  
ATOM   1839  CD2 PHE A 125     -15.600   2.518  -3.444  1.00  1.08           C  
ATOM   1840  CE1 PHE A 125     -16.504   3.400  -5.898  1.00  1.08           C  
ATOM   1841  CE2 PHE A 125     -14.714   2.640  -4.505  1.00  1.08           C  
ATOM   1842  CZ  PHE A 125     -15.170   3.079  -5.732  1.00  1.08           C  
ATOM   1843  H   PHE A 125     -19.020   1.242  -0.428  1.00  1.08           H  
ATOM   1844  HA  PHE A 125     -19.536   1.632  -3.336  1.00  1.08           H  
ATOM   1845 1HB  PHE A 125     -18.511   3.593  -2.370  1.00  1.08           H  
ATOM   1846 2HB  PHE A 125     -17.337   2.618  -1.530  1.00  1.08           H  
ATOM   1847  HD1 PHE A 125     -18.417   3.527  -4.999  1.00  1.08           H  
ATOM   1848  HD2 PHE A 125     -15.245   2.167  -2.477  1.00  1.08           H  
ATOM   1849  HE1 PHE A 125     -16.863   3.746  -6.869  1.00  1.08           H  
ATOM   1850  HE2 PHE A 125     -13.659   2.384  -4.374  1.00  1.08           H  
ATOM   1851  HZ  PHE A 125     -14.475   3.173  -6.578  1.00  1.08           H  
ATOM   1852  N   PHE A 126     -17.974  -0.059  -4.170  1.00  1.14           N  
ATOM   1853  CA  PHE A 126     -17.208  -1.181  -4.664  1.00  1.14           C  
ATOM   1854  C   PHE A 126     -16.506  -0.911  -6.001  1.00  1.14           C  
ATOM   1855  O   PHE A 126     -17.048  -0.257  -6.898  1.00  1.14           O  
ATOM   1856  CB  PHE A 126     -18.104  -2.399  -4.801  1.00  1.14           C  
ATOM   1857  CG  PHE A 126     -17.372  -3.542  -5.339  1.00  1.14           C  
ATOM   1858  CD1 PHE A 126     -16.620  -4.327  -4.522  1.00  1.14           C  
ATOM   1859  CD2 PHE A 126     -17.403  -3.811  -6.663  1.00  1.14           C  
ATOM   1860  CE1 PHE A 126     -15.910  -5.363  -5.011  1.00  1.14           C  
ATOM   1861  CE2 PHE A 126     -16.713  -4.845  -7.185  1.00  1.14           C  
ATOM   1862  CZ  PHE A 126     -15.946  -5.630  -6.362  1.00  1.14           C  
ATOM   1863  H   PHE A 126     -18.530   0.485  -4.827  1.00  1.14           H  
ATOM   1864  HA  PHE A 126     -16.440  -1.409  -3.929  1.00  1.14           H  
ATOM   1865 1HB  PHE A 126     -18.512  -2.674  -3.829  1.00  1.14           H  
ATOM   1866 2HB  PHE A 126     -18.929  -2.167  -5.465  1.00  1.14           H  
ATOM   1867  HD1 PHE A 126     -16.578  -4.093  -3.475  1.00  1.14           H  
ATOM   1868  HD2 PHE A 126     -17.977  -3.168  -7.300  1.00  1.14           H  
ATOM   1869  HE1 PHE A 126     -15.313  -5.956  -4.325  1.00  1.14           H  
ATOM   1870  HE2 PHE A 126     -16.768  -5.027  -8.256  1.00  1.14           H  
ATOM   1871  HZ  PHE A 126     -15.370  -6.450  -6.778  1.00  1.14           H  
ATOM   1872  N   GLU A 127     -15.276  -1.427  -6.116  1.00  1.26           N  
ATOM   1873  CA  GLU A 127     -14.472  -1.312  -7.337  1.00  1.26           C  
ATOM   1874  C   GLU A 127     -13.809  -2.637  -7.732  1.00  1.26           C  
ATOM   1875  O   GLU A 127     -13.325  -3.395  -6.886  1.00  1.26           O  
ATOM   1876  CB  GLU A 127     -13.408  -0.214  -7.182  1.00  1.26           C  
ATOM   1877  CG  GLU A 127     -12.525   0.017  -8.433  1.00  1.26           C  
ATOM   1878  CD  GLU A 127     -11.579   1.181  -8.292  1.00  1.26           C  
ATOM   1879  OE1 GLU A 127     -11.625   1.832  -7.286  1.00  1.26           O  
ATOM   1880  OE2 GLU A 127     -10.809   1.420  -9.197  1.00  1.26           O  
ATOM   1881  H   GLU A 127     -14.892  -1.926  -5.312  1.00  1.26           H  
ATOM   1882  HA  GLU A 127     -15.131  -1.023  -8.153  1.00  1.26           H  
ATOM   1883 1HB  GLU A 127     -13.898   0.728  -6.954  1.00  1.26           H  
ATOM   1884 2HB  GLU A 127     -12.752  -0.453  -6.345  1.00  1.26           H  
ATOM   1885 1HG  GLU A 127     -11.932  -0.880  -8.620  1.00  1.26           H  
ATOM   1886 2HG  GLU A 127     -13.171   0.179  -9.297  1.00  1.26           H  
ATOM   1887  N   LEU A 128     -13.810  -2.932  -9.037  1.00  1.45           N  
ATOM   1888  CA  LEU A 128     -13.163  -4.146  -9.541  1.00  1.45           C  
ATOM   1889  C   LEU A 128     -12.301  -3.898 -10.776  1.00  1.45           C  
ATOM   1890  O   LEU A 128     -12.728  -3.257 -11.747  1.00  1.45           O  
ATOM   1891  CB  LEU A 128     -14.221  -5.223  -9.867  1.00  1.45           C  
ATOM   1892  CG  LEU A 128     -13.720  -6.621 -10.358  1.00  1.45           C  
ATOM   1893  CD1 LEU A 128     -14.731  -7.713  -9.922  1.00  1.45           C  
ATOM   1894  CD2 LEU A 128     -13.603  -6.621 -11.874  1.00  1.45           C  
ATOM   1895  H   LEU A 128     -14.245  -2.274  -9.686  1.00  1.45           H  
ATOM   1896  HA  LEU A 128     -12.512  -4.532  -8.762  1.00  1.45           H  
ATOM   1897 1HB  LEU A 128     -14.753  -5.415  -8.980  1.00  1.45           H  
ATOM   1898 2HB  LEU A 128     -14.913  -4.826 -10.608  1.00  1.45           H  
ATOM   1899  HG  LEU A 128     -12.746  -6.839  -9.911  1.00  1.45           H  
ATOM   1900 1HD1 LEU A 128     -14.375  -8.676 -10.254  1.00  1.45           H  
ATOM   1901 2HD1 LEU A 128     -14.840  -7.727  -8.850  1.00  1.45           H  
ATOM   1902 3HD1 LEU A 128     -15.701  -7.510 -10.374  1.00  1.45           H  
ATOM   1903 1HD2 LEU A 128     -13.260  -7.581 -12.219  1.00  1.45           H  
ATOM   1904 2HD2 LEU A 128     -14.575  -6.409 -12.305  1.00  1.45           H  
ATOM   1905 3HD2 LEU A 128     -12.912  -5.863 -12.184  1.00  1.45           H  
ATOM   1906  N   ILE A 129     -11.087  -4.450 -10.739  1.00  1.74           N  
ATOM   1907  CA  ILE A 129     -10.176  -4.413 -11.874  1.00  1.74           C  
ATOM   1908  C   ILE A 129     -10.139  -5.797 -12.494  1.00  1.74           C  
ATOM   1909  O   ILE A 129      -9.900  -6.800 -11.807  1.00  1.74           O  
ATOM   1910  CB  ILE A 129      -8.743  -4.038 -11.478  1.00  1.74           C  
ATOM   1911  CG1 ILE A 129      -8.689  -2.667 -10.823  1.00  1.74           C  
ATOM   1912  CG2 ILE A 129      -7.865  -4.054 -12.733  1.00  1.74           C  
ATOM   1913  CD1 ILE A 129      -7.334  -2.381 -10.195  1.00  1.74           C  
ATOM   1914  H   ILE A 129     -10.793  -4.923  -9.887  1.00  1.74           H  
ATOM   1915  HA  ILE A 129     -10.541  -3.703 -12.618  1.00  1.74           H  
ATOM   1916  HB  ILE A 129      -8.365  -4.750 -10.779  1.00  1.74           H  
ATOM   1917 1HG1 ILE A 129      -8.896  -1.899 -11.580  1.00  1.74           H  
ATOM   1918 2HG1 ILE A 129      -9.448  -2.604 -10.043  1.00  1.74           H  
ATOM   1919 1HG2 ILE A 129      -6.842  -3.797 -12.468  1.00  1.74           H  
ATOM   1920 2HG2 ILE A 129      -7.877  -5.048 -13.187  1.00  1.74           H  
ATOM   1921 3HG2 ILE A 129      -8.254  -3.319 -13.450  1.00  1.74           H  
ATOM   1922 1HD1 ILE A 129      -7.335  -1.389  -9.741  1.00  1.74           H  
ATOM   1923 2HD1 ILE A 129      -7.112  -3.127  -9.425  1.00  1.74           H  
ATOM   1924 3HD1 ILE A 129      -6.570  -2.422 -10.961  1.00  1.74           H  
ATOM   1925  N   PHE A 130     -10.421  -5.856 -13.783  1.00  2.17           N  
ATOM   1926  CA  PHE A 130     -10.449  -7.113 -14.495  1.00  2.17           C  
ATOM   1927  C   PHE A 130      -9.227  -7.201 -15.422  1.00  2.17           C  
ATOM   1928  O   PHE A 130      -9.088  -6.377 -16.343  1.00  2.17           O  
ATOM   1929  CB  PHE A 130     -11.733  -7.207 -15.303  1.00  2.17           C  
ATOM   1930  CG  PHE A 130     -11.935  -8.517 -15.885  1.00  2.17           C  
ATOM   1931  CD1 PHE A 130     -12.765  -9.413 -15.290  1.00  2.17           C  
ATOM   1932  CD2 PHE A 130     -11.271  -8.882 -16.990  1.00  2.17           C  
ATOM   1933  CE1 PHE A 130     -12.928 -10.653 -15.813  1.00  2.17           C  
ATOM   1934  CE2 PHE A 130     -11.406 -10.101 -17.526  1.00  2.17           C  
ATOM   1935  CZ  PHE A 130     -12.248 -11.006 -16.938  1.00  2.17           C  
ATOM   1936  H   PHE A 130     -10.640  -5.002 -14.292  1.00  2.17           H  
ATOM   1937  HA  PHE A 130     -10.402  -7.936 -13.778  1.00  2.17           H  
ATOM   1938 1HB  PHE A 130     -12.586  -6.967 -14.678  1.00  2.17           H  
ATOM   1939 2HB  PHE A 130     -11.698  -6.479 -16.108  1.00  2.17           H  
ATOM   1940  HD1 PHE A 130     -13.296  -9.121 -14.391  1.00  2.17           H  
ATOM   1941  HD2 PHE A 130     -10.604  -8.180 -17.435  1.00  2.17           H  
ATOM   1942  HE1 PHE A 130     -13.597 -11.352 -15.330  1.00  2.17           H  
ATOM   1943  HE2 PHE A 130     -10.834 -10.339 -18.408  1.00  2.17           H  
ATOM   1944  HZ  PHE A 130     -12.373 -11.985 -17.356  1.00  2.17           H  
ATOM   1945  N   ASP A 131      -8.331  -8.162 -15.149  1.00  2.76           N  
ATOM   1946  CA  ASP A 131      -7.089  -8.351 -15.904  1.00  2.76           C  
ATOM   1947  C   ASP A 131      -7.332  -9.136 -17.197  1.00  2.76           C  
ATOM   1948  O   ASP A 131      -8.435  -9.126 -17.728  1.00  2.76           O  
ATOM   1949  CB  ASP A 131      -6.026  -9.029 -15.042  1.00  2.76           C  
ATOM   1950  CG  ASP A 131      -5.510  -8.153 -13.908  1.00  2.76           C  
ATOM   1951  OD1 ASP A 131      -5.824  -6.989 -13.872  1.00  2.76           O  
ATOM   1952  OD2 ASP A 131      -4.753  -8.661 -13.111  1.00  2.76           O  
ATOM   1953  H   ASP A 131      -8.504  -8.810 -14.377  1.00  2.76           H  
ATOM   1954  HA  ASP A 131      -6.699  -7.380 -16.177  1.00  2.76           H  
ATOM   1955 1HB  ASP A 131      -6.440  -9.935 -14.639  1.00  2.76           H  
ATOM   1956 2HB  ASP A 131      -5.165  -9.297 -15.637  1.00  2.76           H  
ATOM   1957  N   SER A 132      -6.312  -9.800 -17.731  1.00  3.53           N  
ATOM   1958  CA  SER A 132      -6.440 -10.422 -19.038  1.00  3.53           C  
ATOM   1959  C   SER A 132      -7.449 -11.562 -19.025  1.00  3.53           C  
ATOM   1960  O   SER A 132      -7.703 -12.165 -17.986  1.00  3.53           O  
ATOM   1961  CB  SER A 132      -5.078 -10.940 -19.470  1.00  3.53           C  
ATOM   1962  OG  SER A 132      -4.649 -11.987 -18.622  1.00  3.53           O  
ATOM   1963  H   SER A 132      -5.420  -9.835 -17.266  1.00  3.53           H  
ATOM   1964  HA  SER A 132      -6.777  -9.668 -19.749  1.00  3.53           H  
ATOM   1965 1HB  SER A 132      -5.134 -11.304 -20.494  1.00  3.53           H  
ATOM   1966 2HB  SER A 132      -4.351 -10.130 -19.449  1.00  3.53           H  
ATOM   1967  HG  SER A 132      -3.800 -12.355 -19.007  1.00  3.53           H  
ATOM   1968  N   LEU A 133      -7.979 -11.885 -20.202  1.00  4.44           N  
ATOM   1969  CA  LEU A 133      -8.870 -13.029 -20.388  1.00  4.44           C  
ATOM   1970  C   LEU A 133      -8.041 -14.288 -20.616  1.00  4.44           C  
ATOM   1971  O   LEU A 133      -8.431 -15.404 -20.260  1.00  4.44           O  
ATOM   1972  CB  LEU A 133      -9.767 -12.756 -21.603  1.00  4.44           C  
ATOM   1973  CG  LEU A 133     -10.729 -11.580 -21.437  1.00  4.44           C  
ATOM   1974  CD1 LEU A 133     -11.390 -11.253 -22.750  1.00  4.44           C  
ATOM   1975  CD2 LEU A 133     -11.777 -11.969 -20.436  1.00  4.44           C  
ATOM   1976  H   LEU A 133      -7.744 -11.317 -20.999  1.00  4.44           H  
ATOM   1977  HA  LEU A 133      -9.475 -13.153 -19.493  1.00  4.44           H  
ATOM   1978 1HB  LEU A 133      -9.135 -12.558 -22.467  1.00  4.44           H  
ATOM   1979 2HB  LEU A 133     -10.356 -13.649 -21.810  1.00  4.44           H  
ATOM   1980  HG  LEU A 133     -10.181 -10.703 -21.085  1.00  4.44           H  
ATOM   1981 1HD1 LEU A 133     -12.078 -10.419 -22.611  1.00  4.44           H  
ATOM   1982 2HD1 LEU A 133     -10.630 -10.978 -23.481  1.00  4.44           H  
ATOM   1983 3HD1 LEU A 133     -11.940 -12.123 -23.107  1.00  4.44           H  
ATOM   1984 1HD2 LEU A 133     -12.473 -11.140 -20.291  1.00  4.44           H  
ATOM   1985 2HD2 LEU A 133     -12.320 -12.836 -20.803  1.00  4.44           H  
ATOM   1986 3HD2 LEU A 133     -11.296 -12.219 -19.500  1.00  4.44           H  
ATOM   1987  N   GLN A 134      -6.903 -14.078 -21.258  1.00  5.41           N  
ATOM   1988  CA  GLN A 134      -5.934 -15.103 -21.605  1.00  5.41           C  
ATOM   1989  C   GLN A 134      -4.594 -14.419 -21.832  1.00  5.41           C  
ATOM   1990  O   GLN A 134      -4.564 -13.233 -22.173  1.00  5.41           O  
ATOM   1991  CB  GLN A 134      -6.359 -15.862 -22.864  1.00  5.41           C  
ATOM   1992  CG  GLN A 134      -6.403 -14.997 -24.113  1.00  5.41           C  
ATOM   1993  CD  GLN A 134      -6.896 -15.748 -25.340  1.00  5.41           C  
ATOM   1994  OE1 GLN A 134      -7.989 -16.322 -25.335  1.00  5.41           O  
ATOM   1995  NE2 GLN A 134      -6.093 -15.745 -26.400  1.00  5.41           N  
ATOM   1996  H   GLN A 134      -6.675 -13.128 -21.500  1.00  5.41           H  
ATOM   1997  HA  GLN A 134      -5.830 -15.799 -20.771  1.00  5.41           H  
ATOM   1998 1HB  GLN A 134      -5.652 -16.673 -23.051  1.00  5.41           H  
ATOM   1999 2HB  GLN A 134      -7.343 -16.307 -22.715  1.00  5.41           H  
ATOM   2000 1HG  GLN A 134      -7.069 -14.153 -23.934  1.00  5.41           H  
ATOM   2001 2HG  GLN A 134      -5.389 -14.640 -24.316  1.00  5.41           H  
ATOM   2002 1HE2 GLN A 134      -6.365 -16.221 -27.237  1.00  5.41           H  
ATOM   2003 2HE2 GLN A 134      -5.210 -15.269 -26.355  1.00  5.41           H  
ATOM   2004  N   ASP A 135      -3.509 -15.172 -21.705  1.00  6.29           N  
ATOM   2005  CA  ASP A 135      -2.183 -14.646 -22.000  1.00  6.29           C  
ATOM   2006  C   ASP A 135      -1.670 -15.253 -23.299  1.00  6.29           C  
ATOM   2007  O   ASP A 135      -1.166 -14.540 -24.166  1.00  6.29           O  
ATOM   2008  OXT ASP A 135      -2.035 -16.392 -23.588  1.00  6.29           O  
ATOM   2009  CB  ASP A 135      -1.214 -14.944 -20.852  1.00  6.29           C  
ATOM   2010  CG  ASP A 135      -1.571 -14.208 -19.542  1.00  6.29           C  
ATOM   2011  OD1 ASP A 135      -2.335 -13.256 -19.584  1.00  6.29           O  
ATOM   2012  OD2 ASP A 135      -1.075 -14.611 -18.520  1.00  6.29           O  
ATOM   2013  H   ASP A 135      -3.602 -16.130 -21.403  1.00  6.29           H  
ATOM   2014  HA  ASP A 135      -2.250 -13.565 -22.129  1.00  6.29           H  
ATOM   2015 1HB  ASP A 135      -1.200 -16.017 -20.657  1.00  6.29           H  
ATOM   2016 2HB  ASP A 135      -0.204 -14.656 -21.149  1.00  6.29           H  
TER    2017
ENDMDL

