REMARK ID 648591 MODEL 1 zhifangmei
PFRMAT TS
TARGET zhifangmei
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.077   1.584  -0.291  1.00 10.94           N  
ATOM      2  CA  MET A   1       0.980   2.147   0.527  1.00 10.94           C  
ATOM      3  C   MET A   1       1.365   3.549   0.059  1.00 10.94           C  
ATOM      4  O   MET A   1       2.548   3.876  -0.065  1.00 10.94           O  
ATOM      5  CB  MET A   1       2.171   1.203   0.512  1.00 10.94           C  
ATOM      6  CG  MET A   1       2.900   1.068  -0.835  1.00 10.94           C  
ATOM      7  SD  MET A   1       4.221  -0.197  -0.797  1.00 10.94           S  
ATOM      8  CE  MET A   1       5.089   0.121  -2.321  1.00 10.94           C  
ATOM      9 1H   MET A   1      -0.929   2.115  -0.164  1.00 10.94           H  
ATOM     10 2H   MET A   1       0.171   1.522  -1.263  1.00 10.94           H  
ATOM     11 3H   MET A   1      -0.293   0.668   0.090  1.00 10.94           H  
ATOM     12  HA  MET A   1       0.607   2.217   1.547  1.00 10.94           H  
ATOM     13 1HB  MET A   1       2.863   1.551   1.229  1.00 10.94           H  
ATOM     14 2HB  MET A   1       1.844   0.211   0.824  1.00 10.94           H  
ATOM     15 1HG  MET A   1       2.182   0.804  -1.612  1.00 10.94           H  
ATOM     16 2HG  MET A   1       3.349   2.025  -1.095  1.00 10.94           H  
ATOM     17 1HE  MET A   1       5.916  -0.583  -2.421  1.00 10.94           H  
ATOM     18 2HE  MET A   1       4.406   0.003  -3.165  1.00 10.94           H  
ATOM     19 3HE  MET A   1       5.479   1.140  -2.309  1.00 10.94           H  
ATOM     20  N   VAL A   2       0.362   4.380  -0.239  1.00 11.07           N  
ATOM     21  CA  VAL A   2       0.602   5.719  -0.789  1.00 11.07           C  
ATOM     22  C   VAL A   2       1.416   6.683   0.072  1.00 11.07           C  
ATOM     23  O   VAL A   2       2.130   7.526  -0.465  1.00 11.07           O  
ATOM     24  CB  VAL A   2      -0.736   6.397  -1.140  1.00 11.07           C  
ATOM     25  CG1 VAL A   2      -1.540   6.736   0.127  1.00 11.07           C  
ATOM     26  CG2 VAL A   2      -0.442   7.668  -1.939  1.00 11.07           C  
ATOM     27  H   VAL A   2      -0.598   4.090  -0.093  1.00 11.07           H  
ATOM     28  HA  VAL A   2       1.144   5.590  -1.725  1.00 11.07           H  
ATOM     29  HB  VAL A   2      -1.335   5.710  -1.738  1.00 11.07           H  
ATOM     30 1HG1 VAL A   2      -2.483   7.198  -0.160  1.00 11.07           H  
ATOM     31 2HG1 VAL A   2      -1.743   5.821   0.687  1.00 11.07           H  
ATOM     32 3HG1 VAL A   2      -0.991   7.428   0.753  1.00 11.07           H  
ATOM     33 1HG2 VAL A   2      -1.379   8.150  -2.211  1.00 11.07           H  
ATOM     34 2HG2 VAL A   2       0.155   8.351  -1.331  1.00 11.07           H  
ATOM     35 3HG2 VAL A   2       0.111   7.412  -2.843  1.00 11.07           H  
ATOM     36  N   SER A   3       1.374   6.532   1.397  1.00 11.25           N  
ATOM     37  CA  SER A   3       2.098   7.438   2.289  1.00 11.25           C  
ATOM     38  C   SER A   3       3.606   7.344   2.117  1.00 11.25           C  
ATOM     39  O   SER A   3       4.345   8.241   2.533  1.00 11.25           O  
ATOM     40  CB  SER A   3       1.758   7.178   3.744  1.00 11.25           C  
ATOM     41  OG  SER A   3       2.254   5.939   4.167  1.00 11.25           O  
ATOM     42  H   SER A   3       0.796   5.803   1.787  1.00 11.25           H  
ATOM     43  HA  SER A   3       1.798   8.459   2.050  1.00 11.25           H  
ATOM     44 1HB  SER A   3       2.182   7.968   4.363  1.00 11.25           H  
ATOM     45 2HB  SER A   3       0.682   7.210   3.876  1.00 11.25           H  
ATOM     46  HG  SER A   3       1.876   5.771   5.048  1.00 11.25           H  
ATOM     47  N   PHE A   4       4.088   6.289   1.454  1.00 11.49           N  
ATOM     48  CA  PHE A   4       5.514   6.109   1.279  1.00 11.49           C  
ATOM     49  C   PHE A   4       6.075   7.235   0.391  1.00 11.49           C  
ATOM     50  O   PHE A   4       7.271   7.528   0.412  1.00 11.49           O  
ATOM     51  CB  PHE A   4       5.783   4.739   0.667  1.00 11.49           C  
ATOM     52  CG  PHE A   4       5.412   3.590   1.601  1.00 11.49           C  
ATOM     53  CD1 PHE A   4       4.781   3.823   2.825  1.00 11.49           C  
ATOM     54  CD2 PHE A   4       5.700   2.288   1.263  1.00 11.49           C  
ATOM     55  CE1 PHE A   4       4.446   2.775   3.660  1.00 11.49           C  
ATOM     56  CE2 PHE A   4       5.382   1.237   2.119  1.00 11.49           C  
ATOM     57  CZ  PHE A   4       4.753   1.486   3.303  1.00 11.49           C  
ATOM     58  H   PHE A   4       3.456   5.579   1.078  1.00 11.49           H  
ATOM     59  HA  PHE A   4       5.991   6.151   2.256  1.00 11.49           H  
ATOM     60 1HB  PHE A   4       5.203   4.629  -0.250  1.00 11.49           H  
ATOM     61 2HB  PHE A   4       6.836   4.648   0.411  1.00 11.49           H  
ATOM     62  HD1 PHE A   4       4.541   4.838   3.125  1.00 11.49           H  
ATOM     63  HD2 PHE A   4       6.189   2.094   0.314  1.00 11.49           H  
ATOM     64  HE1 PHE A   4       3.946   2.976   4.611  1.00 11.49           H  
ATOM     65  HE2 PHE A   4       5.621   0.211   1.842  1.00 11.49           H  
ATOM     66  HZ  PHE A   4       4.492   0.664   3.956  1.00 11.49           H  
ATOM     67  N   ILE A   5       5.199   7.898  -0.373  1.00 11.75           N  
ATOM     68  CA  ILE A   5       5.575   9.003  -1.246  1.00 11.75           C  
ATOM     69  C   ILE A   5       6.154  10.189  -0.461  1.00 11.75           C  
ATOM     70  O   ILE A   5       6.867  11.021  -1.020  1.00 11.75           O  
ATOM     71  CB  ILE A   5       4.356   9.480  -2.061  1.00 11.75           C  
ATOM     72  CG1 ILE A   5       4.808  10.309  -3.261  1.00 11.75           C  
ATOM     73  CG2 ILE A   5       3.417  10.330  -1.191  1.00 11.75           C  
ATOM     74  CD1 ILE A   5       3.698  10.568  -4.260  1.00 11.75           C  
ATOM     75  H   ILE A   5       4.210   7.636  -0.343  1.00 11.75           H  
ATOM     76  HA  ILE A   5       6.339   8.646  -1.938  1.00 11.75           H  
ATOM     77  HB  ILE A   5       3.810   8.609  -2.425  1.00 11.75           H  
ATOM     78 1HG1 ILE A   5       5.185  11.267  -2.907  1.00 11.75           H  
ATOM     79 2HG1 ILE A   5       5.616   9.784  -3.769  1.00 11.75           H  
ATOM     80 1HG2 ILE A   5       2.558  10.634  -1.786  1.00 11.75           H  
ATOM     81 2HG2 ILE A   5       3.078   9.756  -0.338  1.00 11.75           H  
ATOM     82 3HG2 ILE A   5       3.938  11.217  -0.843  1.00 11.75           H  
ATOM     83 1HD1 ILE A   5       4.084  11.161  -5.089  1.00 11.75           H  
ATOM     84 2HD1 ILE A   5       3.321   9.616  -4.638  1.00 11.75           H  
ATOM     85 3HD1 ILE A   5       2.889  11.108  -3.771  1.00 11.75           H  
ATOM     86  N   SER A   6       5.801  10.290   0.828  1.00 12.01           N  
ATOM     87  CA  SER A   6       6.230  11.380   1.695  1.00 12.01           C  
ATOM     88  C   SER A   6       7.555  11.125   2.414  1.00 12.01           C  
ATOM     89  O   SER A   6       8.005  11.964   3.202  1.00 12.01           O  
ATOM     90  CB  SER A   6       5.147  11.673   2.720  1.00 12.01           C  
ATOM     91  OG  SER A   6       4.977  10.613   3.629  1.00 12.01           O  
ATOM     92  H   SER A   6       5.226   9.559   1.245  1.00 12.01           H  
ATOM     93  HA  SER A   6       6.357  12.265   1.075  1.00 12.01           H  
ATOM     94 1HB  SER A   6       5.398  12.581   3.264  1.00 12.01           H  
ATOM     95 2HB  SER A   6       4.209  11.854   2.200  1.00 12.01           H  
ATOM     96  HG  SER A   6       4.881   9.795   3.091  1.00 12.01           H  
ATOM     97  N   ILE A   7       8.168   9.971   2.196  1.00 12.20           N  
ATOM     98  CA  ILE A   7       9.381   9.642   2.927  1.00 12.20           C  
ATOM     99  C   ILE A   7      10.624  10.446   2.596  1.00 12.20           C  
ATOM    100  O   ILE A   7      11.030  10.576   1.440  1.00 12.20           O  
ATOM    101  CB  ILE A   7       9.681   8.164   2.746  1.00 12.20           C  
ATOM    102  CG1 ILE A   7       8.578   7.419   3.331  1.00 12.20           C  
ATOM    103  CG2 ILE A   7      10.980   7.783   3.367  1.00 12.20           C  
ATOM    104  CD1 ILE A   7       8.434   7.671   4.788  1.00 12.20           C  
ATOM    105  H   ILE A   7       7.791   9.294   1.528  1.00 12.20           H  
ATOM    106  HA  ILE A   7       9.171   9.807   3.983  1.00 12.20           H  
ATOM    107  HB  ILE A   7       9.701   7.933   1.677  1.00 12.20           H  
ATOM    108 1HG1 ILE A   7       7.659   7.732   2.860  1.00 12.20           H  
ATOM    109 2HG1 ILE A   7       8.727   6.371   3.146  1.00 12.20           H  
ATOM    110 1HG2 ILE A   7      11.133   6.725   3.204  1.00 12.20           H  
ATOM    111 2HG2 ILE A   7      11.795   8.339   2.909  1.00 12.20           H  
ATOM    112 3HG2 ILE A   7      10.950   8.000   4.437  1.00 12.20           H  
ATOM    113 1HD1 ILE A   7       7.583   7.121   5.161  1.00 12.20           H  
ATOM    114 2HD1 ILE A   7       9.343   7.357   5.309  1.00 12.20           H  
ATOM    115 3HD1 ILE A   7       8.265   8.731   4.956  1.00 12.20           H  
ATOM    116  N   SER A   8      11.243  10.945   3.659  1.00 12.26           N  
ATOM    117  CA  SER A   8      12.481  11.695   3.604  1.00 12.26           C  
ATOM    118  C   SER A   8      13.664  10.842   4.014  1.00 12.26           C  
ATOM    119  O   SER A   8      13.578   9.999   4.902  1.00 12.26           O  
ATOM    120  CB  SER A   8      12.423  12.918   4.496  1.00 12.26           C  
ATOM    121  OG  SER A   8      13.682  13.561   4.546  1.00 12.26           O  
ATOM    122  H   SER A   8      10.816  10.795   4.560  1.00 12.26           H  
ATOM    123  HA  SER A   8      12.637  12.024   2.576  1.00 12.26           H  
ATOM    124 1HB  SER A   8      11.676  13.608   4.107  1.00 12.26           H  
ATOM    125 2HB  SER A   8      12.112  12.632   5.499  1.00 12.26           H  
ATOM    126  HG  SER A   8      13.500  14.471   4.822  1.00 12.26           H  
ATOM    127  N   GLN A   9      14.813  11.129   3.437  1.00 12.14           N  
ATOM    128  CA  GLN A   9      16.039  10.439   3.811  1.00 12.14           C  
ATOM    129  C   GLN A   9      16.436  10.769   5.252  1.00 12.14           C  
ATOM    130  O   GLN A   9      17.240  10.067   5.866  1.00 12.14           O  
ATOM    131  CB  GLN A   9      17.173  10.818   2.858  1.00 12.14           C  
ATOM    132  CG  GLN A   9      16.996  10.308   1.436  1.00 12.14           C  
ATOM    133  CD  GLN A   9      18.128  10.748   0.512  1.00 12.14           C  
ATOM    134  OE1 GLN A   9      18.769  11.780   0.736  1.00 12.14           O  
ATOM    135  NE2 GLN A   9      18.377   9.966  -0.532  1.00 12.14           N  
ATOM    136  H   GLN A   9      14.835  11.841   2.719  1.00 12.14           H  
ATOM    137  HA  GLN A   9      15.864   9.363   3.746  1.00 12.14           H  
ATOM    138 1HB  GLN A   9      17.264  11.905   2.820  1.00 12.14           H  
ATOM    139 2HB  GLN A   9      18.113  10.427   3.244  1.00 12.14           H  
ATOM    140 1HG  GLN A   9      16.976   9.219   1.456  1.00 12.14           H  
ATOM    141 2HG  GLN A   9      16.055  10.691   1.036  1.00 12.14           H  
ATOM    142 1HE2 GLN A   9      19.108  10.205  -1.172  1.00 12.14           H  
ATOM    143 2HE2 GLN A   9      17.834   9.140  -0.679  1.00 12.14           H  
ATOM    144  N   GLY A  10      15.896  11.874   5.779  1.00 11.86           N  
ATOM    145  CA  GLY A  10      16.204  12.335   7.118  1.00 11.86           C  
ATOM    146  C   GLY A  10      15.357  11.710   8.237  1.00 11.86           C  
ATOM    147  O   GLY A  10      15.537  12.078   9.399  1.00 11.86           O  
ATOM    148  H   GLY A  10      15.221  12.408   5.236  1.00 11.86           H  
ATOM    149 1HA  GLY A  10      17.257  12.144   7.322  1.00 11.86           H  
ATOM    150 2HA  GLY A  10      16.079  13.416   7.147  1.00 11.86           H  
ATOM    151  N   VAL A  11      14.433  10.787   7.920  1.00 11.47           N  
ATOM    152  CA  VAL A  11      13.616  10.218   9.000  1.00 11.47           C  
ATOM    153  C   VAL A  11      13.743   8.707   9.092  1.00 11.47           C  
ATOM    154  O   VAL A  11      13.808   8.016   8.080  1.00 11.47           O  
ATOM    155  CB  VAL A  11      12.118  10.550   8.809  1.00 11.47           C  
ATOM    156  CG1 VAL A  11      11.908  12.056   8.846  1.00 11.47           C  
ATOM    157  CG2 VAL A  11      11.614   9.966   7.489  1.00 11.47           C  
ATOM    158  H   VAL A  11      14.293  10.495   6.950  1.00 11.47           H  
ATOM    159  HA  VAL A  11      13.944  10.643   9.948  1.00 11.47           H  
ATOM    160  HB  VAL A  11      11.556  10.116   9.635  1.00 11.47           H  
ATOM    161 1HG1 VAL A  11      10.847  12.281   8.733  1.00 11.47           H  
ATOM    162 2HG1 VAL A  11      12.265  12.448   9.800  1.00 11.47           H  
ATOM    163 3HG1 VAL A  11      12.463  12.520   8.034  1.00 11.47           H  
ATOM    164 1HG2 VAL A  11      10.554  10.193   7.369  1.00 11.47           H  
ATOM    165 2HG2 VAL A  11      12.160  10.410   6.697  1.00 11.47           H  
ATOM    166 3HG2 VAL A  11      11.762   8.893   7.476  1.00 11.47           H  
ATOM    167  N   SER A  12      13.643   8.173  10.318  1.00 11.01           N  
ATOM    168  CA  SER A  12      13.701   6.722  10.569  1.00 11.01           C  
ATOM    169  C   SER A  12      12.522   5.986   9.944  1.00 11.01           C  
ATOM    170  O   SER A  12      12.570   4.777   9.707  1.00 11.01           O  
ATOM    171  CB  SER A  12      13.754   6.446  12.056  1.00 11.01           C  
ATOM    172  OG  SER A  12      12.562   6.830  12.684  1.00 11.01           O  
ATOM    173  H   SER A  12      13.572   8.797  11.110  1.00 11.01           H  
ATOM    174  HA  SER A  12      14.617   6.336  10.117  1.00 11.01           H  
ATOM    175 1HB  SER A  12      13.926   5.382  12.216  1.00 11.01           H  
ATOM    176 2HB  SER A  12      14.592   6.982  12.498  1.00 11.01           H  
ATOM    177  HG  SER A  12      12.664   6.599  13.611  1.00 11.01           H  
ATOM    178  N   LEU A  13      11.483   6.734   9.616  1.00 10.56           N  
ATOM    179  CA  LEU A  13      10.322   6.193   8.948  1.00 10.56           C  
ATOM    180  C   LEU A  13      10.762   5.533   7.647  1.00 10.56           C  
ATOM    181  O   LEU A  13      10.135   4.582   7.198  1.00 10.56           O  
ATOM    182  CB  LEU A  13       9.265   7.270   8.708  1.00 10.56           C  
ATOM    183  CG  LEU A  13       7.913   6.770   8.185  1.00 10.56           C  
ATOM    184  CD1 LEU A  13       7.307   5.769   9.159  1.00 10.56           C  
ATOM    185  CD2 LEU A  13       6.984   7.968   8.024  1.00 10.56           C  
ATOM    186  H   LEU A  13      11.508   7.715   9.851  1.00 10.56           H  
ATOM    187  HA  LEU A  13       9.883   5.432   9.587  1.00 10.56           H  
ATOM    188 1HB  LEU A  13       9.092   7.812   9.636  1.00 10.56           H  
ATOM    189 2HB  LEU A  13       9.645   7.962   7.972  1.00 10.56           H  
ATOM    190  HG  LEU A  13       8.051   6.272   7.243  1.00 10.56           H  
ATOM    191 1HD1 LEU A  13       6.343   5.427   8.776  1.00 10.56           H  
ATOM    192 2HD1 LEU A  13       7.967   4.927   9.270  1.00 10.56           H  
ATOM    193 3HD1 LEU A  13       7.162   6.251  10.127  1.00 10.56           H  
ATOM    194 1HD2 LEU A  13       6.015   7.631   7.650  1.00 10.56           H  
ATOM    195 2HD2 LEU A  13       6.848   8.451   8.995  1.00 10.56           H  
ATOM    196 3HD2 LEU A  13       7.410   8.681   7.327  1.00 10.56           H  
ATOM    197  N   CYS A  14      11.841   6.024   7.019  1.00 10.18           N  
ATOM    198  CA  CYS A  14      12.289   5.467   5.752  1.00 10.18           C  
ATOM    199  C   CYS A  14      12.809   4.038   5.914  1.00 10.18           C  
ATOM    200  O   CYS A  14      12.876   3.273   4.947  1.00 10.18           O  
ATOM    201  CB  CYS A  14      13.429   6.299   5.160  1.00 10.18           C  
ATOM    202  SG  CYS A  14      14.993   6.155   6.037  1.00 10.18           S  
ATOM    203  H   CYS A  14      12.382   6.788   7.430  1.00 10.18           H  
ATOM    204  HA  CYS A  14      11.450   5.461   5.067  1.00 10.18           H  
ATOM    205 1HB  CYS A  14      13.589   6.024   4.119  1.00 10.18           H  
ATOM    206 2HB  CYS A  14      13.157   7.354   5.187  1.00 10.18           H  
ATOM    207  HG  CYS A  14      14.608   6.901   7.089  1.00 10.18           H  
ATOM    208  N   LEU A  15      13.156   3.654   7.139  1.00  9.89           N  
ATOM    209  CA  LEU A  15      13.668   2.326   7.388  1.00  9.89           C  
ATOM    210  C   LEU A  15      12.470   1.420   7.552  1.00  9.89           C  
ATOM    211  O   LEU A  15      12.436   0.284   7.058  1.00  9.89           O  
ATOM    212  CB  LEU A  15      14.493   2.339   8.666  1.00  9.89           C  
ATOM    213  CG  LEU A  15      15.689   3.267   8.622  1.00  9.89           C  
ATOM    214  CD1 LEU A  15      16.349   3.296   9.979  1.00  9.89           C  
ATOM    215  CD2 LEU A  15      16.632   2.811   7.528  1.00  9.89           C  
ATOM    216  H   LEU A  15      13.057   4.286   7.926  1.00  9.89           H  
ATOM    217  HA  LEU A  15      14.271   1.996   6.543  1.00  9.89           H  
ATOM    218 1HB  LEU A  15      13.856   2.637   9.496  1.00  9.89           H  
ATOM    219 2HB  LEU A  15      14.857   1.331   8.858  1.00  9.89           H  
ATOM    220  HG  LEU A  15      15.350   4.277   8.404  1.00  9.89           H  
ATOM    221 1HD1 LEU A  15      17.198   3.977   9.956  1.00  9.89           H  
ATOM    222 2HD1 LEU A  15      15.625   3.640  10.721  1.00  9.89           H  
ATOM    223 3HD1 LEU A  15      16.692   2.296  10.239  1.00  9.89           H  
ATOM    224 1HD2 LEU A  15      17.489   3.482   7.480  1.00  9.89           H  
ATOM    225 2HD2 LEU A  15      16.976   1.798   7.741  1.00  9.89           H  
ATOM    226 3HD2 LEU A  15      16.106   2.824   6.572  1.00  9.89           H  
ATOM    227  N   LEU A  16      11.448   1.959   8.218  1.00  9.70           N  
ATOM    228  CA  LEU A  16      10.230   1.197   8.431  1.00  9.70           C  
ATOM    229  C   LEU A  16       9.566   0.975   7.080  1.00  9.70           C  
ATOM    230  O   LEU A  16       9.115  -0.125   6.766  1.00  9.70           O  
ATOM    231  CB  LEU A  16       9.316   1.957   9.381  1.00  9.70           C  
ATOM    232  CG  LEU A  16       9.874   2.077  10.800  1.00  9.70           C  
ATOM    233  CD1 LEU A  16       8.997   2.976  11.628  1.00  9.70           C  
ATOM    234  CD2 LEU A  16       9.965   0.697  11.404  1.00  9.70           C  
ATOM    235  H   LEU A  16      11.551   2.901   8.601  1.00  9.70           H  
ATOM    236  HA  LEU A  16      10.482   0.231   8.864  1.00  9.70           H  
ATOM    237 1HB  LEU A  16       9.157   2.951   8.989  1.00  9.70           H  
ATOM    238 2HB  LEU A  16       8.360   1.444   9.433  1.00  9.70           H  
ATOM    239  HG  LEU A  16      10.871   2.525  10.761  1.00  9.70           H  
ATOM    240 1HD1 LEU A  16       9.407   3.059  12.634  1.00  9.70           H  
ATOM    241 2HD1 LEU A  16       8.947   3.958  11.184  1.00  9.70           H  
ATOM    242 3HD1 LEU A  16       8.018   2.548  11.672  1.00  9.70           H  
ATOM    243 1HD2 LEU A  16      10.375   0.765  12.412  1.00  9.70           H  
ATOM    244 2HD2 LEU A  16       8.972   0.251  11.445  1.00  9.70           H  
ATOM    245 3HD2 LEU A  16      10.618   0.077  10.789  1.00  9.70           H  
ATOM    246  N   VAL A  17       9.597   2.009   6.249  1.00  9.61           N  
ATOM    247  CA  VAL A  17       9.075   1.938   4.905  1.00  9.61           C  
ATOM    248  C   VAL A  17       9.846   0.993   4.036  1.00  9.61           C  
ATOM    249  O   VAL A  17       9.243   0.175   3.345  1.00  9.61           O  
ATOM    250  CB  VAL A  17       8.982   3.318   4.290  1.00  9.61           C  
ATOM    251  CG1 VAL A  17       8.696   3.192   2.859  1.00  9.61           C  
ATOM    252  CG2 VAL A  17       7.829   4.036   4.970  1.00  9.61           C  
ATOM    253  H   VAL A  17       9.973   2.893   6.578  1.00  9.61           H  
ATOM    254  HA  VAL A  17       8.067   1.559   4.955  1.00  9.61           H  
ATOM    255  HB  VAL A  17       9.906   3.862   4.422  1.00  9.61           H  
ATOM    256 1HG1 VAL A  17       8.588   4.170   2.409  1.00  9.61           H  
ATOM    257 2HG1 VAL A  17       9.507   2.656   2.371  1.00  9.61           H  
ATOM    258 3HG1 VAL A  17       7.808   2.644   2.760  1.00  9.61           H  
ATOM    259 1HG2 VAL A  17       7.701   4.992   4.557  1.00  9.61           H  
ATOM    260 2HG2 VAL A  17       6.932   3.477   4.817  1.00  9.61           H  
ATOM    261 3HG2 VAL A  17       8.020   4.120   6.034  1.00  9.61           H  
ATOM    262  N   SER A  18      11.173   1.033   4.088  1.00  9.59           N  
ATOM    263  CA  SER A  18      11.922   0.098   3.280  1.00  9.59           C  
ATOM    264  C   SER A  18      11.530  -1.327   3.669  1.00  9.59           C  
ATOM    265  O   SER A  18      11.298  -2.174   2.801  1.00  9.59           O  
ATOM    266  CB  SER A  18      13.407   0.310   3.494  1.00  9.59           C  
ATOM    267  OG  SER A  18      13.807   1.575   3.029  1.00  9.59           O  
ATOM    268  H   SER A  18      11.669   1.730   4.642  1.00  9.59           H  
ATOM    269  HA  SER A  18      11.676   0.261   2.230  1.00  9.59           H  
ATOM    270 1HB  SER A  18      13.635   0.223   4.557  1.00  9.59           H  
ATOM    271 2HB  SER A  18      13.962  -0.467   2.973  1.00  9.59           H  
ATOM    272  HG  SER A  18      13.398   2.226   3.644  1.00  9.59           H  
ATOM    273  N   SER A  19      11.375  -1.576   4.977  1.00  9.62           N  
ATOM    274  CA  SER A  19      10.995  -2.897   5.444  1.00  9.62           C  
ATOM    275  C   SER A  19       9.610  -3.296   4.915  1.00  9.62           C  
ATOM    276  O   SER A  19       9.424  -4.430   4.470  1.00  9.62           O  
ATOM    277  CB  SER A  19      11.008  -2.931   6.964  1.00  9.62           C  
ATOM    278  OG  SER A  19      12.307  -2.731   7.462  1.00  9.62           O  
ATOM    279  H   SER A  19      11.571  -0.844   5.663  1.00  9.62           H  
ATOM    280  HA  SER A  19      11.723  -3.617   5.071  1.00  9.62           H  
ATOM    281 1HB  SER A  19      10.345  -2.173   7.360  1.00  9.62           H  
ATOM    282 2HB  SER A  19      10.635  -3.894   7.301  1.00  9.62           H  
ATOM    283  HG  SER A  19      12.514  -1.790   7.282  1.00  9.62           H  
ATOM    284  N   MET A  20       8.652  -2.359   4.918  1.00  9.67           N  
ATOM    285  CA  MET A  20       7.299  -2.624   4.418  1.00  9.67           C  
ATOM    286  C   MET A  20       7.272  -2.882   2.913  1.00  9.67           C  
ATOM    287  O   MET A  20       6.526  -3.746   2.424  1.00  9.67           O  
ATOM    288  CB  MET A  20       6.387  -1.454   4.779  1.00  9.67           C  
ATOM    289  CG  MET A  20       6.076  -1.387   6.258  1.00  9.67           C  
ATOM    290  SD  MET A  20       4.848  -0.147   6.741  1.00  9.67           S  
ATOM    291  CE  MET A  20       5.752   1.381   6.793  1.00  9.67           C  
ATOM    292  H   MET A  20       8.865  -1.444   5.318  1.00  9.67           H  
ATOM    293  HA  MET A  20       6.925  -3.519   4.911  1.00  9.67           H  
ATOM    294 1HB  MET A  20       6.866  -0.522   4.487  1.00  9.67           H  
ATOM    295 2HB  MET A  20       5.451  -1.538   4.232  1.00  9.67           H  
ATOM    296 1HG  MET A  20       5.701  -2.355   6.543  1.00  9.67           H  
ATOM    297 2HG  MET A  20       6.981  -1.211   6.814  1.00  9.67           H  
ATOM    298 1HE  MET A  20       5.089   2.193   7.086  1.00  9.67           H  
ATOM    299 2HE  MET A  20       6.572   1.300   7.507  1.00  9.67           H  
ATOM    300 3HE  MET A  20       6.137   1.580   5.830  1.00  9.67           H  
ATOM    301  N   MET A  21       8.102  -2.158   2.168  1.00  9.72           N  
ATOM    302  CA  MET A  21       8.154  -2.349   0.728  1.00  9.72           C  
ATOM    303  C   MET A  21       8.697  -3.740   0.412  1.00  9.72           C  
ATOM    304  O   MET A  21       8.258  -4.385  -0.541  1.00  9.72           O  
ATOM    305  CB  MET A  21       8.967  -1.242   0.082  1.00  9.72           C  
ATOM    306  CG  MET A  21       8.273   0.106   0.176  1.00  9.72           C  
ATOM    307  SD  MET A  21       9.211   1.466  -0.481  1.00  9.72           S  
ATOM    308  CE  MET A  21       9.075   1.124  -2.220  1.00  9.72           C  
ATOM    309  H   MET A  21       8.687  -1.446   2.608  1.00  9.72           H  
ATOM    310  HA  MET A  21       7.139  -2.295   0.336  1.00  9.72           H  
ATOM    311 1HB  MET A  21       9.937  -1.167   0.580  1.00  9.72           H  
ATOM    312 2HB  MET A  21       9.142  -1.472  -0.967  1.00  9.72           H  
ATOM    313 1HG  MET A  21       7.333   0.050  -0.353  1.00  9.72           H  
ATOM    314 2HG  MET A  21       8.060   0.315   1.214  1.00  9.72           H  
ATOM    315 1HE  MET A  21       9.611   1.887  -2.785  1.00  9.72           H  
ATOM    316 2HE  MET A  21       9.503   0.144  -2.434  1.00  9.72           H  
ATOM    317 3HE  MET A  21       8.027   1.132  -2.510  1.00  9.72           H  
ATOM    318  N   LEU A  22       9.637  -4.221   1.232  1.00  9.73           N  
ATOM    319  CA  LEU A  22      10.177  -5.560   1.052  1.00  9.73           C  
ATOM    320  C   LEU A  22       9.173  -6.612   1.532  1.00  9.73           C  
ATOM    321  O   LEU A  22       8.951  -7.630   0.870  1.00  9.73           O  
ATOM    322  CB  LEU A  22      11.486  -5.688   1.834  1.00  9.73           C  
ATOM    323  CG  LEU A  22      12.639  -4.831   1.318  1.00  9.73           C  
ATOM    324  CD1 LEU A  22      13.792  -4.905   2.298  1.00  9.73           C  
ATOM    325  CD2 LEU A  22      13.052  -5.324  -0.057  1.00  9.73           C  
ATOM    326  H   LEU A  22      10.006  -3.628   1.979  1.00  9.73           H  
ATOM    327  HA  LEU A  22      10.373  -5.720  -0.006  1.00  9.73           H  
ATOM    328 1HB  LEU A  22      11.298  -5.396   2.868  1.00  9.73           H  
ATOM    329 2HB  LEU A  22      11.803  -6.728   1.823  1.00  9.73           H  
ATOM    330  HG  LEU A  22      12.319  -3.796   1.245  1.00  9.73           H  
ATOM    331 1HD1 LEU A  22      14.614  -4.285   1.941  1.00  9.73           H  
ATOM    332 2HD1 LEU A  22      13.458  -4.538   3.271  1.00  9.73           H  
ATOM    333 3HD1 LEU A  22      14.126  -5.935   2.391  1.00  9.73           H  
ATOM    334 1HD2 LEU A  22      13.872  -4.710  -0.432  1.00  9.73           H  
ATOM    335 2HD2 LEU A  22      13.376  -6.363   0.010  1.00  9.73           H  
ATOM    336 3HD2 LEU A  22      12.202  -5.251  -0.737  1.00  9.73           H  
ATOM    337  N   GLY A  23       8.496  -6.336   2.653  1.00  9.66           N  
ATOM    338  CA  GLY A  23       7.497  -7.238   3.221  1.00  9.66           C  
ATOM    339  C   GLY A  23       6.362  -7.499   2.237  1.00  9.66           C  
ATOM    340  O   GLY A  23       5.827  -8.603   2.161  1.00  9.66           O  
ATOM    341  H   GLY A  23       8.713  -5.485   3.164  1.00  9.66           H  
ATOM    342 1HA  GLY A  23       7.969  -8.179   3.500  1.00  9.66           H  
ATOM    343 2HA  GLY A  23       7.096  -6.793   4.132  1.00  9.66           H  
ATOM    344  N   SER A  24       6.051  -6.496   1.423  1.00  9.52           N  
ATOM    345  CA  SER A  24       5.012  -6.574   0.408  1.00  9.52           C  
ATOM    346  C   SER A  24       5.288  -7.654  -0.662  1.00  9.52           C  
ATOM    347  O   SER A  24       4.372  -8.056  -1.378  1.00  9.52           O  
ATOM    348  CB  SER A  24       4.841  -5.214  -0.238  1.00  9.52           C  
ATOM    349  OG  SER A  24       4.367  -4.271   0.700  1.00  9.52           O  
ATOM    350  H   SER A  24       6.514  -5.597   1.565  1.00  9.52           H  
ATOM    351  HA  SER A  24       4.077  -6.829   0.906  1.00  9.52           H  
ATOM    352 1HB  SER A  24       5.791  -4.880  -0.642  1.00  9.52           H  
ATOM    353 2HB  SER A  24       4.141  -5.290  -1.065  1.00  9.52           H  
ATOM    354  HG  SER A  24       5.077  -4.188   1.381  1.00  9.52           H  
ATOM    355  N   SER A  25       6.549  -8.110  -0.792  1.00  9.30           N  
ATOM    356  CA  SER A  25       6.918  -9.155  -1.757  1.00  9.30           C  
ATOM    357  C   SER A  25       6.618 -10.556  -1.201  1.00  9.30           C  
ATOM    358  O   SER A  25       6.769 -11.577  -1.887  1.00  9.30           O  
ATOM    359  CB  SER A  25       8.386  -9.059  -2.147  1.00  9.30           C  
ATOM    360  OG  SER A  25       9.238  -9.401  -1.087  1.00  9.30           O  
ATOM    361  H   SER A  25       7.282  -7.751  -0.178  1.00  9.30           H  
ATOM    362  HA  SER A  25       6.319  -9.016  -2.657  1.00  9.30           H  
ATOM    363 1HB  SER A  25       8.579  -9.711  -2.995  1.00  9.30           H  
ATOM    364 2HB  SER A  25       8.600  -8.039  -2.464  1.00  9.30           H  
ATOM    365  HG  SER A  25       8.984  -8.826  -0.335  1.00  9.30           H  
ATOM    366  N   ALA A  26       6.203 -10.626   0.058  1.00  9.05           N  
ATOM    367  CA  ALA A  26       5.919 -11.897   0.692  1.00  9.05           C  
ATOM    368  C   ALA A  26       4.610 -12.461   0.176  1.00  9.05           C  
ATOM    369  O   ALA A  26       3.554 -12.252   0.770  1.00  9.05           O  
ATOM    370  CB  ALA A  26       5.852 -11.736   2.199  1.00  9.05           C  
ATOM    371  H   ALA A  26       6.077  -9.779   0.611  1.00  9.05           H  
ATOM    372  HA  ALA A  26       6.717 -12.592   0.436  1.00  9.05           H  
ATOM    373 1HB  ALA A  26       5.656 -12.703   2.659  1.00  9.05           H  
ATOM    374 2HB  ALA A  26       6.801 -11.342   2.565  1.00  9.05           H  
ATOM    375 3HB  ALA A  26       5.050 -11.041   2.454  1.00  9.05           H  
ATOM    376  N   VAL A  27       4.682 -13.193  -0.931  1.00  8.80           N  
ATOM    377  CA  VAL A  27       3.481 -13.697  -1.593  1.00  8.80           C  
ATOM    378  C   VAL A  27       3.368 -15.238  -1.584  1.00  8.80           C  
ATOM    379  O   VAL A  27       3.435 -15.863  -2.647  1.00  8.80           O  
ATOM    380  CB  VAL A  27       3.464 -13.239  -3.062  1.00  8.80           C  
ATOM    381  CG1 VAL A  27       3.362 -11.708  -3.132  1.00  8.80           C  
ATOM    382  CG2 VAL A  27       4.700 -13.747  -3.769  1.00  8.80           C  
ATOM    383  H   VAL A  27       5.601 -13.282  -1.363  1.00  8.80           H  
ATOM    384  HA  VAL A  27       2.633 -13.248  -1.099  1.00  8.80           H  
ATOM    385  HB  VAL A  27       2.585 -13.646  -3.548  1.00  8.80           H  
ATOM    386 1HG1 VAL A  27       3.330 -11.393  -4.174  1.00  8.80           H  
ATOM    387 2HG1 VAL A  27       2.471 -11.366  -2.628  1.00  8.80           H  
ATOM    388 3HG1 VAL A  27       4.227 -11.261  -2.653  1.00  8.80           H  
ATOM    389 1HG2 VAL A  27       4.676 -13.435  -4.813  1.00  8.80           H  
ATOM    390 2HG2 VAL A  27       5.591 -13.340  -3.292  1.00  8.80           H  
ATOM    391 3HG2 VAL A  27       4.732 -14.834  -3.719  1.00  8.80           H  
ATOM    392  N   PRO A  28       3.098 -15.873  -0.412  1.00  8.61           N  
ATOM    393  CA  PRO A  28       3.168 -17.309  -0.141  1.00  8.61           C  
ATOM    394  C   PRO A  28       2.203 -18.126  -0.970  1.00  8.61           C  
ATOM    395  O   PRO A  28       2.400 -19.324  -1.153  1.00  8.61           O  
ATOM    396  CB  PRO A  28       2.794 -17.403   1.340  1.00  8.61           C  
ATOM    397  CG  PRO A  28       1.973 -16.178   1.605  1.00  8.61           C  
ATOM    398  CD  PRO A  28       2.577 -15.109   0.741  1.00  8.61           C  
ATOM    399  HA  PRO A  28       4.199 -17.655  -0.305  1.00  8.61           H  
ATOM    400 1HB  PRO A  28       2.238 -18.338   1.524  1.00  8.61           H  
ATOM    401 2HB  PRO A  28       3.704 -17.447   1.955  1.00  8.61           H  
ATOM    402 1HG  PRO A  28       0.921 -16.387   1.364  1.00  8.61           H  
ATOM    403 2HG  PRO A  28       2.004 -15.917   2.671  1.00  8.61           H  
ATOM    404 1HD  PRO A  28       1.789 -14.404   0.465  1.00  8.61           H  
ATOM    405 2HD  PRO A  28       3.392 -14.642   1.295  1.00  8.61           H  
ATOM    406  N   VAL A  29       1.189 -17.472  -1.532  1.00  8.48           N  
ATOM    407  CA  VAL A  29       0.208 -18.141  -2.376  1.00  8.48           C  
ATOM    408  C   VAL A  29       0.875 -18.865  -3.518  1.00  8.48           C  
ATOM    409  O   VAL A  29       0.357 -19.865  -4.001  1.00  8.48           O  
ATOM    410  CB  VAL A  29      -0.809 -17.178  -2.959  1.00  8.48           C  
ATOM    411  CG1 VAL A  29      -1.638 -17.887  -3.997  1.00  8.48           C  
ATOM    412  CG2 VAL A  29      -1.683 -16.683  -1.876  1.00  8.48           C  
ATOM    413  H   VAL A  29       1.081 -16.485  -1.362  1.00  8.48           H  
ATOM    414  HA  VAL A  29      -0.330 -18.864  -1.767  1.00  8.48           H  
ATOM    415  HB  VAL A  29      -0.297 -16.371  -3.429  1.00  8.48           H  
ATOM    416 1HG1 VAL A  29      -2.361 -17.186  -4.411  1.00  8.48           H  
ATOM    417 2HG1 VAL A  29      -0.992 -18.258  -4.795  1.00  8.48           H  
ATOM    418 3HG1 VAL A  29      -2.163 -18.725  -3.537  1.00  8.48           H  
ATOM    419 1HG2 VAL A  29      -2.423 -15.995  -2.272  1.00  8.48           H  
ATOM    420 2HG2 VAL A  29      -2.190 -17.531  -1.422  1.00  8.48           H  
ATOM    421 3HG2 VAL A  29      -1.076 -16.178  -1.134  1.00  8.48           H  
ATOM    422  N   ALA A  30       2.016 -18.363  -3.976  1.00  8.42           N  
ATOM    423  CA  ALA A  30       2.713 -19.002  -5.073  1.00  8.42           C  
ATOM    424  C   ALA A  30       3.000 -20.482  -4.752  1.00  8.42           C  
ATOM    425  O   ALA A  30       2.936 -21.343  -5.634  1.00  8.42           O  
ATOM    426  CB  ALA A  30       4.009 -18.256  -5.337  1.00  8.42           C  
ATOM    427  H   ALA A  30       2.420 -17.535  -3.532  1.00  8.42           H  
ATOM    428  HA  ALA A  30       2.079 -18.961  -5.957  1.00  8.42           H  
ATOM    429 1HB  ALA A  30       4.535 -18.717  -6.171  1.00  8.42           H  
ATOM    430 2HB  ALA A  30       3.787 -17.215  -5.574  1.00  8.42           H  
ATOM    431 3HB  ALA A  30       4.632 -18.297  -4.444  1.00  8.42           H  
ATOM    432  N   GLY A  31       3.253 -20.804  -3.477  1.00  8.41           N  
ATOM    433  CA  GLY A  31       3.576 -22.166  -3.066  1.00  8.41           C  
ATOM    434  C   GLY A  31       2.322 -23.028  -2.929  1.00  8.41           C  
ATOM    435  O   GLY A  31       2.402 -24.225  -2.641  1.00  8.41           O  
ATOM    436  H   GLY A  31       3.206 -20.088  -2.755  1.00  8.41           H  
ATOM    437 1HA  GLY A  31       4.257 -22.614  -3.788  1.00  8.41           H  
ATOM    438 2HA  GLY A  31       4.095 -22.133  -2.109  1.00  8.41           H  
ATOM    439  N   HIS A  32       1.165 -22.412  -3.143  1.00  8.41           N  
ATOM    440  CA  HIS A  32      -0.125 -23.051  -3.046  1.00  8.41           C  
ATOM    441  C   HIS A  32      -0.822 -23.032  -4.405  1.00  8.41           C  
ATOM    442  O   HIS A  32      -2.031 -23.284  -4.480  1.00  8.41           O  
ATOM    443  CB  HIS A  32      -0.995 -22.331  -2.006  1.00  8.41           C  
ATOM    444  CG  HIS A  32      -0.435 -22.360  -0.618  1.00  8.41           C  
ATOM    445  ND1 HIS A  32      -0.387 -23.512   0.147  1.00  8.41           N  
ATOM    446  CD2 HIS A  32       0.091 -21.381   0.149  1.00  8.41           C  
ATOM    447  CE1 HIS A  32       0.151 -23.232   1.322  1.00  8.41           C  
ATOM    448  NE2 HIS A  32       0.443 -21.949   1.341  1.00  8.41           N  
ATOM    449  H   HIS A  32       1.159 -21.429  -3.395  1.00  8.41           H  
ATOM    450  HA  HIS A  32      -0.007 -24.090  -2.742  1.00  8.41           H  
ATOM    451 1HB  HIS A  32      -1.124 -21.290  -2.304  1.00  8.41           H  
ATOM    452 2HB  HIS A  32      -1.982 -22.783  -1.980  1.00  8.41           H  
ATOM    453  HD1 HIS A  32      -0.704 -24.421  -0.131  1.00  8.41           H  
ATOM    454  HD2 HIS A  32       0.260 -20.320  -0.012  1.00  8.41           H  
ATOM    455  HE1 HIS A  32       0.285 -24.007   2.079  1.00  8.41           H  
ATOM    456  N   LYS A  33      -0.052 -22.811  -5.483  1.00  8.41           N  
ATOM    457  CA  LYS A  33      -0.594 -22.747  -6.843  1.00  8.41           C  
ATOM    458  C   LYS A  33      -1.507 -23.925  -7.213  1.00  8.41           C  
ATOM    459  O   LYS A  33      -2.494 -23.754  -7.922  1.00  8.41           O  
ATOM    460  CB  LYS A  33       0.545 -22.644  -7.853  1.00  8.41           C  
ATOM    461  CG  LYS A  33       0.098 -22.509  -9.305  1.00  8.41           C  
ATOM    462  CD  LYS A  33       1.299 -22.326 -10.235  1.00  8.41           C  
ATOM    463  CE  LYS A  33       0.872 -22.220 -11.693  1.00  8.41           C  
ATOM    464  NZ  LYS A  33       2.038 -22.017 -12.599  1.00  8.41           N  
ATOM    465  H   LYS A  33       0.944 -22.602  -5.362  1.00  8.41           H  
ATOM    466  HA  LYS A  33      -1.182 -21.833  -6.917  1.00  8.41           H  
ATOM    467 1HB  LYS A  33       1.166 -21.777  -7.608  1.00  8.41           H  
ATOM    468 2HB  LYS A  33       1.179 -23.526  -7.776  1.00  8.41           H  
ATOM    469 1HG  LYS A  33      -0.450 -23.407  -9.601  1.00  8.41           H  
ATOM    470 2HG  LYS A  33      -0.565 -21.651  -9.402  1.00  8.41           H  
ATOM    471 1HD  LYS A  33       1.842 -21.420  -9.953  1.00  8.41           H  
ATOM    472 2HD  LYS A  33       1.973 -23.176 -10.125  1.00  8.41           H  
ATOM    473 1HE  LYS A  33       0.356 -23.134 -11.980  1.00  8.41           H  
ATOM    474 2HE  LYS A  33       0.188 -21.378 -11.803  1.00  8.41           H  
ATOM    475 1HZ  LYS A  33       1.716 -21.951 -13.555  1.00  8.41           H  
ATOM    476 2HZ  LYS A  33       2.516 -21.163 -12.346  1.00  8.41           H  
ATOM    477 3HZ  LYS A  33       2.673 -22.796 -12.512  1.00  8.41           H  
ATOM    478  N   GLY A  34      -1.200 -25.128  -6.738  1.00  8.36           N  
ATOM    479  CA  GLY A  34      -2.014 -26.291  -7.088  1.00  8.36           C  
ATOM    480  C   GLY A  34      -3.367 -26.341  -6.350  1.00  8.36           C  
ATOM    481  O   GLY A  34      -4.205 -27.198  -6.648  1.00  8.36           O  
ATOM    482  H   GLY A  34      -0.392 -25.236  -6.142  1.00  8.36           H  
ATOM    483 1HA  GLY A  34      -2.189 -26.292  -8.164  1.00  8.36           H  
ATOM    484 2HA  GLY A  34      -1.451 -27.196  -6.865  1.00  8.36           H  
ATOM    485  N   SER A  35      -3.569 -25.436  -5.381  1.00  8.23           N  
ATOM    486  CA  SER A  35      -4.798 -25.363  -4.599  1.00  8.23           C  
ATOM    487  C   SER A  35      -5.482 -23.988  -4.699  1.00  8.23           C  
ATOM    488  O   SER A  35      -6.681 -23.870  -4.426  1.00  8.23           O  
ATOM    489  CB  SER A  35      -4.488 -25.673  -3.152  1.00  8.23           C  
ATOM    490  OG  SER A  35      -3.636 -24.703  -2.610  1.00  8.23           O  
ATOM    491  H   SER A  35      -2.844 -24.760  -5.181  1.00  8.23           H  
ATOM    492  HA  SER A  35      -5.492 -26.113  -4.975  1.00  8.23           H  
ATOM    493 1HB  SER A  35      -5.405 -25.729  -2.572  1.00  8.23           H  
ATOM    494 2HB  SER A  35      -4.006 -26.648  -3.100  1.00  8.23           H  
ATOM    495  HG  SER A  35      -3.076 -24.393  -3.353  1.00  8.23           H  
ATOM    496  N   VAL A  36      -4.745 -22.960  -5.165  1.00  8.04           N  
ATOM    497  CA  VAL A  36      -5.245 -21.576  -5.267  1.00  8.04           C  
ATOM    498  C   VAL A  36      -6.453 -21.496  -6.192  1.00  8.04           C  
ATOM    499  O   VAL A  36      -7.258 -20.567  -6.096  1.00  8.04           O  
ATOM    500  CB  VAL A  36      -4.170 -20.588  -5.759  1.00  8.04           C  
ATOM    501  CG1 VAL A  36      -3.918 -20.749  -7.231  1.00  8.04           C  
ATOM    502  CG2 VAL A  36      -4.628 -19.175  -5.456  1.00  8.04           C  
ATOM    503  H   VAL A  36      -3.766 -23.127  -5.371  1.00  8.04           H  
ATOM    504  HA  VAL A  36      -5.556 -21.254  -4.272  1.00  8.04           H  
ATOM    505  HB  VAL A  36      -3.230 -20.801  -5.241  1.00  8.04           H  
ATOM    506 1HG1 VAL A  36      -3.140 -20.050  -7.542  1.00  8.04           H  
ATOM    507 2HG1 VAL A  36      -3.605 -21.742  -7.435  1.00  8.04           H  
ATOM    508 3HG1 VAL A  36      -4.830 -20.542  -7.785  1.00  8.04           H  
ATOM    509 1HG2 VAL A  36      -3.871 -18.476  -5.790  1.00  8.04           H  
ATOM    510 2HG2 VAL A  36      -5.562 -18.972  -5.980  1.00  8.04           H  
ATOM    511 3HG2 VAL A  36      -4.784 -19.060  -4.380  1.00  8.04           H  
ATOM    512  N   LYS A  37      -6.592 -22.510  -7.053  1.00  7.82           N  
ATOM    513  CA  LYS A  37      -7.679 -22.690  -8.008  1.00  7.82           C  
ATOM    514  C   LYS A  37      -9.045 -22.682  -7.308  1.00  7.82           C  
ATOM    515  O   LYS A  37     -10.079 -22.455  -7.936  1.00  7.82           O  
ATOM    516  CB  LYS A  37      -7.450 -24.000  -8.757  1.00  7.82           C  
ATOM    517  CG  LYS A  37      -7.561 -25.239  -7.870  1.00  7.82           C  
ATOM    518  CD  LYS A  37      -7.189 -26.508  -8.616  1.00  7.82           C  
ATOM    519  CE  LYS A  37      -7.328 -27.726  -7.715  1.00  7.82           C  
ATOM    520  NZ  LYS A  37      -6.881 -28.966  -8.390  1.00  7.82           N  
ATOM    521  H   LYS A  37      -5.864 -23.212  -7.036  1.00  7.82           H  
ATOM    522  HA  LYS A  37      -7.654 -21.865  -8.719  1.00  7.82           H  
ATOM    523 1HB  LYS A  37      -8.174 -24.094  -9.567  1.00  7.82           H  
ATOM    524 2HB  LYS A  37      -6.453 -23.996  -9.200  1.00  7.82           H  
ATOM    525 1HG  LYS A  37      -6.893 -25.132  -7.020  1.00  7.82           H  
ATOM    526 2HG  LYS A  37      -8.577 -25.335  -7.498  1.00  7.82           H  
ATOM    527 1HD  LYS A  37      -7.826 -26.628  -9.491  1.00  7.82           H  
ATOM    528 2HD  LYS A  37      -6.149 -26.436  -8.944  1.00  7.82           H  
ATOM    529 1HE  LYS A  37      -6.731 -27.575  -6.819  1.00  7.82           H  
ATOM    530 2HE  LYS A  37      -8.372 -27.838  -7.427  1.00  7.82           H  
ATOM    531 1HZ  LYS A  37      -6.987 -29.747  -7.760  1.00  7.82           H  
ATOM    532 2HZ  LYS A  37      -7.437 -29.119  -9.215  1.00  7.82           H  
ATOM    533 3HZ  LYS A  37      -5.907 -28.875  -8.652  1.00  7.82           H  
ATOM    534  N   ALA A  38      -9.046 -22.884  -5.990  1.00  7.56           N  
ATOM    535  CA  ALA A  38     -10.245 -22.854  -5.172  1.00  7.56           C  
ATOM    536  C   ALA A  38     -10.958 -21.506  -5.297  1.00  7.56           C  
ATOM    537  O   ALA A  38     -12.173 -21.424  -5.140  1.00  7.56           O  
ATOM    538  CB  ALA A  38      -9.874 -23.087  -3.722  1.00  7.56           C  
ATOM    539  H   ALA A  38      -8.162 -23.080  -5.518  1.00  7.56           H  
ATOM    540  HA  ALA A  38     -10.917 -23.638  -5.518  1.00  7.56           H  
ATOM    541 1HB  ALA A  38     -10.774 -23.075  -3.110  1.00  7.56           H  
ATOM    542 2HB  ALA A  38      -9.375 -24.051  -3.627  1.00  7.56           H  
ATOM    543 3HB  ALA A  38      -9.198 -22.292  -3.394  1.00  7.56           H  
ATOM    544  N   THR A  39     -10.197 -20.451  -5.614  1.00  7.24           N  
ATOM    545  CA  THR A  39     -10.698 -19.087  -5.715  1.00  7.24           C  
ATOM    546  C   THR A  39     -11.171 -18.745  -7.126  1.00  7.24           C  
ATOM    547  O   THR A  39     -11.410 -17.574  -7.456  1.00  7.24           O  
ATOM    548  CB  THR A  39      -9.628 -18.080  -5.281  1.00  7.24           C  
ATOM    549  OG1 THR A  39      -8.474 -18.190  -6.120  1.00  7.24           O  
ATOM    550  CG2 THR A  39      -9.235 -18.383  -3.877  1.00  7.24           C  
ATOM    551  H   THR A  39      -9.198 -20.593  -5.768  1.00  7.24           H  
ATOM    552  HA  THR A  39     -11.550 -18.992  -5.041  1.00  7.24           H  
ATOM    553  HB  THR A  39     -10.027 -17.069  -5.341  1.00  7.24           H  
ATOM    554  HG1 THR A  39      -8.120 -19.109  -6.069  1.00  7.24           H  
ATOM    555 1HG2 THR A  39      -8.480 -17.678  -3.540  1.00  7.24           H  
ATOM    556 2HG2 THR A  39     -10.117 -18.302  -3.259  1.00  7.24           H  
ATOM    557 3HG2 THR A  39      -8.835 -19.400  -3.815  1.00  7.24           H  
ATOM    558  N   ASN A  40     -11.337 -19.765  -7.964  1.00  6.74           N  
ATOM    559  CA  ASN A  40     -11.788 -19.591  -9.334  1.00  6.74           C  
ATOM    560  C   ASN A  40     -13.224 -19.119  -9.430  1.00  6.74           C  
ATOM    561  O   ASN A  40     -14.127 -19.888  -9.775  1.00  6.74           O  
ATOM    562  CB  ASN A  40     -11.662 -20.909 -10.070  1.00  6.74           C  
ATOM    563  CG  ASN A  40     -12.103 -20.852 -11.496  1.00  6.74           C  
ATOM    564  OD1 ASN A  40     -12.240 -19.784 -12.110  1.00  6.74           O  
ATOM    565  ND2 ASN A  40     -12.400 -22.024 -12.013  1.00  6.74           N  
ATOM    566  H   ASN A  40     -11.102 -20.708  -7.657  1.00  6.74           H  
ATOM    567  HA  ASN A  40     -11.156 -18.842  -9.814  1.00  6.74           H  
ATOM    568 1HB  ASN A  40     -10.620 -21.229 -10.053  1.00  6.74           H  
ATOM    569 2HB  ASN A  40     -12.245 -21.670  -9.549  1.00  6.74           H  
ATOM    570 1HD2 ASN A  40     -12.807 -22.112 -12.941  1.00  6.74           H  
ATOM    571 2HD2 ASN A  40     -12.296 -22.849 -11.462  1.00  6.74           H  
ATOM    572  N   GLY A  41     -13.388 -17.809  -9.227  1.00  5.96           N  
ATOM    573  CA  GLY A  41     -14.660 -17.084  -9.191  1.00  5.96           C  
ATOM    574  C   GLY A  41     -15.538 -17.283 -10.422  1.00  5.96           C  
ATOM    575  O   GLY A  41     -16.745 -17.072 -10.356  1.00  5.96           O  
ATOM    576  H   GLY A  41     -12.541 -17.310  -8.955  1.00  5.96           H  
ATOM    577 1HA  GLY A  41     -15.214 -17.359  -8.298  1.00  5.96           H  
ATOM    578 2HA  GLY A  41     -14.443 -16.024  -9.087  1.00  5.96           H  
ATOM    579  N   THR A  42     -14.945 -17.672 -11.547  1.00  4.94           N  
ATOM    580  CA  THR A  42     -15.714 -17.926 -12.756  1.00  4.94           C  
ATOM    581  C   THR A  42     -16.678 -19.095 -12.544  1.00  4.94           C  
ATOM    582  O   THR A  42     -17.805 -19.082 -13.045  1.00  4.94           O  
ATOM    583  CB  THR A  42     -14.803 -18.250 -13.955  1.00  4.94           C  
ATOM    584  OG1 THR A  42     -13.953 -17.125 -14.244  1.00  4.94           O  
ATOM    585  CG2 THR A  42     -15.641 -18.585 -15.168  1.00  4.94           C  
ATOM    586  H   THR A  42     -13.945 -17.823 -11.547  1.00  4.94           H  
ATOM    587  HA  THR A  42     -16.300 -17.039 -12.991  1.00  4.94           H  
ATOM    588  HB  THR A  42     -14.182 -19.113 -13.712  1.00  4.94           H  
ATOM    589  HG1 THR A  42     -13.397 -17.332 -15.002  1.00  4.94           H  
ATOM    590 1HG2 THR A  42     -14.987 -18.823 -16.005  1.00  4.94           H  
ATOM    591 2HG2 THR A  42     -16.271 -19.450 -14.941  1.00  4.94           H  
ATOM    592 3HG2 THR A  42     -16.268 -17.734 -15.425  1.00  4.94           H  
ATOM    593  N   ASP A  43     -16.178 -20.139 -11.876  1.00  3.84           N  
ATOM    594  CA  ASP A  43     -16.919 -21.368 -11.625  1.00  3.84           C  
ATOM    595  C   ASP A  43     -17.451 -21.453 -10.183  1.00  3.84           C  
ATOM    596  O   ASP A  43     -18.485 -22.073  -9.925  1.00  3.84           O  
ATOM    597  CB  ASP A  43     -16.034 -22.566 -11.975  1.00  3.84           C  
ATOM    598  CG  ASP A  43     -15.659 -22.588 -13.502  1.00  3.84           C  
ATOM    599  OD1 ASP A  43     -16.567 -22.577 -14.295  1.00  3.84           O  
ATOM    600  OD2 ASP A  43     -14.483 -22.587 -13.850  1.00  3.84           O  
ATOM    601  H   ASP A  43     -15.258 -20.042 -11.456  1.00  3.84           H  
ATOM    602  HA  ASP A  43     -17.780 -21.385 -12.292  1.00  3.84           H  
ATOM    603 1HB  ASP A  43     -15.124 -22.526 -11.379  1.00  3.84           H  
ATOM    604 2HB  ASP A  43     -16.552 -23.490 -11.724  1.00  3.84           H  
ATOM    605  N   PHE A  44     -16.717 -20.857  -9.242  1.00  2.84           N  
ATOM    606  CA  PHE A  44     -17.063 -20.879  -7.820  1.00  2.84           C  
ATOM    607  C   PHE A  44     -18.395 -20.204  -7.535  1.00  2.84           C  
ATOM    608  O   PHE A  44     -18.679 -19.123  -8.047  1.00  2.84           O  
ATOM    609  CB  PHE A  44     -15.965 -20.229  -6.981  1.00  2.84           C  
ATOM    610  CG  PHE A  44     -16.299 -20.132  -5.547  1.00  2.84           C  
ATOM    611  CD1 PHE A  44     -16.236 -21.225  -4.718  1.00  2.84           C  
ATOM    612  CD2 PHE A  44     -16.683 -18.917  -5.021  1.00  2.84           C  
ATOM    613  CE1 PHE A  44     -16.561 -21.108  -3.391  1.00  2.84           C  
ATOM    614  CE2 PHE A  44     -16.996 -18.801  -3.704  1.00  2.84           C  
ATOM    615  CZ  PHE A  44     -16.936 -19.900  -2.882  1.00  2.84           C  
ATOM    616  H   PHE A  44     -15.871 -20.370  -9.516  1.00  2.84           H  
ATOM    617  HA  PHE A  44     -17.145 -21.921  -7.513  1.00  2.84           H  
ATOM    618 1HB  PHE A  44     -15.034 -20.792  -7.082  1.00  2.84           H  
ATOM    619 2HB  PHE A  44     -15.781 -19.245  -7.346  1.00  2.84           H  
ATOM    620  HD1 PHE A  44     -15.933 -22.186  -5.128  1.00  2.84           H  
ATOM    621  HD2 PHE A  44     -16.731 -18.047  -5.676  1.00  2.84           H  
ATOM    622  HE1 PHE A  44     -16.518 -21.973  -2.753  1.00  2.84           H  
ATOM    623  HE2 PHE A  44     -17.286 -17.836  -3.303  1.00  2.84           H  
ATOM    624  HZ  PHE A  44     -17.182 -19.811  -1.833  1.00  2.84           H  
ATOM    625  N   GLN A  45     -19.209 -20.842  -6.700  1.00  2.05           N  
ATOM    626  CA  GLN A  45     -20.520 -20.304  -6.375  1.00  2.05           C  
ATOM    627  C   GLN A  45     -20.872 -20.379  -4.892  1.00  2.05           C  
ATOM    628  O   GLN A  45     -20.823 -21.447  -4.277  1.00  2.05           O  
ATOM    629  CB  GLN A  45     -21.577 -21.065  -7.188  1.00  2.05           C  
ATOM    630  CG  GLN A  45     -23.030 -20.658  -6.942  1.00  2.05           C  
ATOM    631  CD  GLN A  45     -23.391 -19.288  -7.504  1.00  2.05           C  
ATOM    632  OE1 GLN A  45     -23.259 -19.033  -8.712  1.00  2.05           O  
ATOM    633  NE2 GLN A  45     -23.858 -18.401  -6.632  1.00  2.05           N  
ATOM    634  H   GLN A  45     -18.918 -21.720  -6.299  1.00  2.05           H  
ATOM    635  HA  GLN A  45     -20.537 -19.255  -6.665  1.00  2.05           H  
ATOM    636 1HB  GLN A  45     -21.368 -20.937  -8.254  1.00  2.05           H  
ATOM    637 2HB  GLN A  45     -21.497 -22.127  -6.971  1.00  2.05           H  
ATOM    638 1HG  GLN A  45     -23.676 -21.395  -7.413  1.00  2.05           H  
ATOM    639 2HG  GLN A  45     -23.213 -20.643  -5.872  1.00  2.05           H  
ATOM    640 1HE2 GLN A  45     -24.122 -17.488  -6.933  1.00  2.05           H  
ATOM    641 2HE2 GLN A  45     -23.952 -18.662  -5.642  1.00  2.05           H  
ATOM    642  N   LEU A  46     -21.251 -19.233  -4.333  1.00  1.51           N  
ATOM    643  CA  LEU A  46     -21.717 -19.150  -2.956  1.00  1.51           C  
ATOM    644  C   LEU A  46     -23.220 -19.468  -2.899  1.00  1.51           C  
ATOM    645  O   LEU A  46     -23.938 -19.212  -3.871  1.00  1.51           O  
ATOM    646  CB  LEU A  46     -21.459 -17.754  -2.384  1.00  1.51           C  
ATOM    647  CG  LEU A  46     -20.037 -17.363  -2.257  1.00  1.51           C  
ATOM    648  CD1 LEU A  46     -19.924 -15.924  -1.853  1.00  1.51           C  
ATOM    649  CD2 LEU A  46     -19.432 -18.222  -1.188  1.00  1.51           C  
ATOM    650  H   LEU A  46     -21.231 -18.392  -4.894  1.00  1.51           H  
ATOM    651  HA  LEU A  46     -21.137 -19.857  -2.385  1.00  1.51           H  
ATOM    652 1HB  LEU A  46     -21.962 -17.017  -3.007  1.00  1.51           H  
ATOM    653 2HB  LEU A  46     -21.880 -17.711  -1.402  1.00  1.51           H  
ATOM    654  HG  LEU A  46     -19.533 -17.502  -3.201  1.00  1.51           H  
ATOM    655 1HD1 LEU A  46     -18.874 -15.661  -1.751  1.00  1.51           H  
ATOM    656 2HD1 LEU A  46     -20.384 -15.293  -2.614  1.00  1.51           H  
ATOM    657 3HD1 LEU A  46     -20.428 -15.772  -0.899  1.00  1.51           H  
ATOM    658 1HD2 LEU A  46     -18.389 -17.959  -1.051  1.00  1.51           H  
ATOM    659 2HD2 LEU A  46     -19.971 -18.049  -0.258  1.00  1.51           H  
ATOM    660 3HD2 LEU A  46     -19.516 -19.272  -1.468  1.00  1.51           H  
ATOM    661  N   PRO A  47     -23.736 -20.037  -1.800  1.00  1.18           N  
ATOM    662  CA  PRO A  47     -25.146 -20.283  -1.598  1.00  1.18           C  
ATOM    663  C   PRO A  47     -25.896 -18.951  -1.657  1.00  1.18           C  
ATOM    664  O   PRO A  47     -25.299 -17.917  -1.346  1.00  1.18           O  
ATOM    665  CB  PRO A  47     -25.200 -20.861  -0.188  1.00  1.18           C  
ATOM    666  CG  PRO A  47     -23.837 -21.424   0.043  1.00  1.18           C  
ATOM    667  CD  PRO A  47     -22.888 -20.518  -0.717  1.00  1.18           C  
ATOM    668  HA  PRO A  47     -25.462 -21.018  -2.337  1.00  1.18           H  
ATOM    669 1HB  PRO A  47     -25.489 -20.080   0.528  1.00  1.18           H  
ATOM    670 2HB  PRO A  47     -25.985 -21.631  -0.132  1.00  1.18           H  
ATOM    671 1HG  PRO A  47     -23.633 -21.438   1.123  1.00  1.18           H  
ATOM    672 2HG  PRO A  47     -23.787 -22.466  -0.307  1.00  1.18           H  
ATOM    673 1HD  PRO A  47     -22.536 -19.683  -0.101  1.00  1.18           H  
ATOM    674 2HD  PRO A  47     -22.080 -21.164  -1.075  1.00  1.18           H  
ATOM    675  N   PRO A  48     -27.183 -18.950  -2.047  1.00  0.99           N  
ATOM    676  CA  PRO A  48     -28.061 -17.795  -2.088  1.00  0.99           C  
ATOM    677  C   PRO A  48     -28.232 -17.176  -0.708  1.00  0.99           C  
ATOM    678  O   PRO A  48     -28.192 -17.858   0.309  1.00  0.99           O  
ATOM    679  CB  PRO A  48     -29.397 -18.409  -2.541  1.00  0.99           C  
ATOM    680  CG  PRO A  48     -29.012 -19.640  -3.311  1.00  0.99           C  
ATOM    681  CD  PRO A  48     -27.791 -20.178  -2.608  1.00  0.99           C  
ATOM    682  HA  PRO A  48     -27.691 -17.064  -2.804  1.00  0.99           H  
ATOM    683 1HB  PRO A  48     -30.029 -18.622  -1.668  1.00  0.99           H  
ATOM    684 2HB  PRO A  48     -29.946 -17.678  -3.157  1.00  0.99           H  
ATOM    685 1HG  PRO A  48     -29.849 -20.358  -3.321  1.00  0.99           H  
ATOM    686 2HG  PRO A  48     -28.807 -19.380  -4.360  1.00  0.99           H  
ATOM    687 1HD  PRO A  48     -28.051 -20.891  -1.811  1.00  0.99           H  
ATOM    688 2HD  PRO A  48     -27.180 -20.619  -3.401  1.00  0.99           H  
ATOM    689  N   LEU A  49     -28.435 -15.869  -0.702  1.00  0.90           N  
ATOM    690  CA  LEU A  49     -28.667 -15.134   0.531  1.00  0.90           C  
ATOM    691  C   LEU A  49     -30.035 -15.433   1.131  1.00  0.90           C  
ATOM    692  O   LEU A  49     -31.037 -15.510   0.415  1.00  0.90           O  
ATOM    693  CB  LEU A  49     -28.567 -13.642   0.236  1.00  0.90           C  
ATOM    694  CG  LEU A  49     -27.207 -13.127  -0.145  1.00  0.90           C  
ATOM    695  CD1 LEU A  49     -27.337 -11.694  -0.573  1.00  0.90           C  
ATOM    696  CD2 LEU A  49     -26.293 -13.244   1.062  1.00  0.90           C  
ATOM    697  H   LEU A  49     -28.444 -15.367  -1.576  1.00  0.90           H  
ATOM    698  HA  LEU A  49     -27.905 -15.417   1.257  1.00  0.90           H  
ATOM    699 1HB  LEU A  49     -29.242 -13.415  -0.584  1.00  0.90           H  
ATOM    700 2HB  LEU A  49     -28.903 -13.101   1.091  1.00  0.90           H  
ATOM    701  HG  LEU A  49     -26.802 -13.708  -0.972  1.00  0.90           H  
ATOM    702 1HD1 LEU A  49     -26.359 -11.299  -0.845  1.00  0.90           H  
ATOM    703 2HD1 LEU A  49     -28.004 -11.630  -1.430  1.00  0.90           H  
ATOM    704 3HD1 LEU A  49     -27.754 -11.122   0.253  1.00  0.90           H  
ATOM    705 1HD2 LEU A  49     -25.301 -12.871   0.817  1.00  0.90           H  
ATOM    706 2HD2 LEU A  49     -26.696 -12.662   1.878  1.00  0.90           H  
ATOM    707 3HD2 LEU A  49     -26.225 -14.279   1.364  1.00  0.90           H  
ATOM    708  N   ILE A  50     -30.082 -15.531   2.451  1.00  0.88           N  
ATOM    709  CA  ILE A  50     -31.318 -15.736   3.174  1.00  0.88           C  
ATOM    710  C   ILE A  50     -31.914 -14.374   3.507  1.00  0.88           C  
ATOM    711  O   ILE A  50     -31.414 -13.655   4.383  1.00  0.88           O  
ATOM    712  CB  ILE A  50     -31.002 -16.518   4.457  1.00  0.88           C  
ATOM    713  CG1 ILE A  50     -30.368 -17.863   4.103  1.00  0.88           C  
ATOM    714  CG2 ILE A  50     -32.258 -16.707   5.268  1.00  0.88           C  
ATOM    715  CD1 ILE A  50     -29.722 -18.551   5.286  1.00  0.88           C  
ATOM    716  H   ILE A  50     -29.217 -15.503   2.981  1.00  0.88           H  
ATOM    717  HA  ILE A  50     -32.014 -16.297   2.552  1.00  0.88           H  
ATOM    718  HB  ILE A  50     -30.270 -15.966   5.040  1.00  0.88           H  
ATOM    719 1HG1 ILE A  50     -31.133 -18.521   3.699  1.00  0.88           H  
ATOM    720 2HG1 ILE A  50     -29.603 -17.711   3.337  1.00  0.88           H  
ATOM    721 1HG2 ILE A  50     -32.025 -17.254   6.177  1.00  0.88           H  
ATOM    722 2HG2 ILE A  50     -32.669 -15.739   5.523  1.00  0.88           H  
ATOM    723 3HG2 ILE A  50     -32.988 -17.268   4.686  1.00  0.88           H  
ATOM    724 1HD1 ILE A  50     -29.290 -19.481   4.954  1.00  0.88           H  
ATOM    725 2HD1 ILE A  50     -28.928 -17.920   5.689  1.00  0.88           H  
ATOM    726 3HD1 ILE A  50     -30.459 -18.736   6.057  1.00  0.88           H  
ATOM    727  N   SER A  51     -32.999 -14.015   2.826  1.00  0.89           N  
ATOM    728  CA  SER A  51     -33.576 -12.683   2.978  1.00  0.89           C  
ATOM    729  C   SER A  51     -34.077 -12.388   4.391  1.00  0.89           C  
ATOM    730  O   SER A  51     -34.064 -11.231   4.833  1.00  0.89           O  
ATOM    731  CB  SER A  51     -34.710 -12.520   1.989  1.00  0.89           C  
ATOM    732  OG  SER A  51     -35.768 -13.393   2.289  1.00  0.89           O  
ATOM    733  H   SER A  51     -33.384 -14.656   2.144  1.00  0.89           H  
ATOM    734  HA  SER A  51     -32.804 -11.955   2.728  1.00  0.89           H  
ATOM    735 1HB  SER A  51     -35.067 -11.489   2.012  1.00  0.89           H  
ATOM    736 2HB  SER A  51     -34.345 -12.719   0.982  1.00  0.89           H  
ATOM    737  HG  SER A  51     -36.395 -13.312   1.564  1.00  0.89           H  
ATOM    738  N   SER A  52     -34.426 -13.446   5.134  1.00  0.93           N  
ATOM    739  CA  SER A  52     -34.930 -13.312   6.499  1.00  0.93           C  
ATOM    740  C   SER A  52     -33.816 -12.998   7.490  1.00  0.93           C  
ATOM    741  O   SER A  52     -34.078 -12.670   8.646  1.00  0.93           O  
ATOM    742  CB  SER A  52     -35.667 -14.573   6.927  1.00  0.93           C  
ATOM    743  OG  SER A  52     -34.802 -15.667   7.077  1.00  0.93           O  
ATOM    744  H   SER A  52     -34.386 -14.360   4.707  1.00  0.93           H  
ATOM    745  HA  SER A  52     -35.640 -12.484   6.517  1.00  0.93           H  
ATOM    746 1HB  SER A  52     -36.185 -14.386   7.867  1.00  0.93           H  
ATOM    747 2HB  SER A  52     -36.423 -14.810   6.182  1.00  0.93           H  
ATOM    748  HG  SER A  52     -35.366 -16.435   7.206  1.00  0.93           H  
ATOM    749  N   ARG A  53     -32.571 -13.129   7.039  1.00  1.00           N  
ATOM    750  CA  ARG A  53     -31.410 -12.849   7.855  1.00  1.00           C  
ATOM    751  C   ARG A  53     -30.693 -11.599   7.379  1.00  1.00           C  
ATOM    752  O   ARG A  53     -30.058 -10.908   8.176  1.00  1.00           O  
ATOM    753  CB  ARG A  53     -30.465 -14.027   7.829  1.00  1.00           C  
ATOM    754  CG  ARG A  53     -31.005 -15.234   8.519  1.00  1.00           C  
ATOM    755  CD  ARG A  53     -30.061 -16.344   8.522  1.00  1.00           C  
ATOM    756  NE  ARG A  53     -30.626 -17.488   9.177  1.00  1.00           N  
ATOM    757  CZ  ARG A  53     -29.971 -18.622   9.453  1.00  1.00           C  
ATOM    758  NH1 ARG A  53     -28.698 -18.752   9.134  1.00  1.00           N  
ATOM    759  NH2 ARG A  53     -30.630 -19.611  10.044  1.00  1.00           N  
ATOM    760  H   ARG A  53     -32.414 -13.417   6.079  1.00  1.00           H  
ATOM    761  HA  ARG A  53     -31.737 -12.693   8.883  1.00  1.00           H  
ATOM    762 1HB  ARG A  53     -30.302 -14.310   6.793  1.00  1.00           H  
ATOM    763 2HB  ARG A  53     -29.509 -13.765   8.225  1.00  1.00           H  
ATOM    764 1HG  ARG A  53     -31.235 -14.978   9.549  1.00  1.00           H  
ATOM    765 2HG  ARG A  53     -31.916 -15.556   8.022  1.00  1.00           H  
ATOM    766 1HD  ARG A  53     -29.817 -16.614   7.505  1.00  1.00           H  
ATOM    767 2HD  ARG A  53     -29.157 -16.065   9.036  1.00  1.00           H  
ATOM    768  HE  ARG A  53     -31.598 -17.438   9.438  1.00  1.00           H  
ATOM    769 1HH1 ARG A  53     -28.186 -17.998   8.651  1.00  1.00           H  
ATOM    770 2HH1 ARG A  53     -28.190 -19.602   9.358  1.00  1.00           H  
ATOM    771 1HH2 ARG A  53     -31.604 -19.500  10.278  1.00  1.00           H  
ATOM    772 2HH2 ARG A  53     -30.170 -20.511  10.217  1.00  1.00           H  
ATOM    773  N   CYS A  54     -30.818 -11.313   6.078  1.00  1.13           N  
ATOM    774  CA  CYS A  54     -30.145 -10.188   5.438  1.00  1.13           C  
ATOM    775  C   CYS A  54     -30.884  -8.858   5.521  1.00  1.13           C  
ATOM    776  O   CYS A  54     -30.256  -7.802   5.483  1.00  1.13           O  
ATOM    777  CB  CYS A  54     -29.992 -10.469   3.965  1.00  1.13           C  
ATOM    778  SG  CYS A  54     -28.989 -11.860   3.586  1.00  1.13           S  
ATOM    779  H   CYS A  54     -31.348 -11.951   5.491  1.00  1.13           H  
ATOM    780  HA  CYS A  54     -29.163 -10.074   5.889  1.00  1.13           H  
ATOM    781 1HB  CYS A  54     -30.970 -10.624   3.519  1.00  1.13           H  
ATOM    782 2HB  CYS A  54     -29.557  -9.611   3.499  1.00  1.13           H  
ATOM    783  HG  CYS A  54     -29.918 -12.772   3.964  1.00  1.13           H  
ATOM    784  N   THR A  55     -32.211  -8.892   5.591  1.00  1.33           N  
ATOM    785  CA  THR A  55     -32.966  -7.654   5.573  1.00  1.33           C  
ATOM    786  C   THR A  55     -32.858  -6.896   6.904  1.00  1.33           C  
ATOM    787  O   THR A  55     -33.145  -7.472   7.952  1.00  1.33           O  
ATOM    788  CB  THR A  55     -34.449  -7.959   5.290  1.00  1.33           C  
ATOM    789  OG1 THR A  55     -34.561  -8.629   4.028  1.00  1.33           O  
ATOM    790  CG2 THR A  55     -35.263  -6.690   5.267  1.00  1.33           C  
ATOM    791  H   THR A  55     -32.716  -9.779   5.594  1.00  1.33           H  
ATOM    792  HA  THR A  55     -32.583  -7.064   4.752  1.00  1.33           H  
ATOM    793  HB  THR A  55     -34.838  -8.616   6.069  1.00  1.33           H  
ATOM    794  HG1 THR A  55     -34.360  -9.583   4.164  1.00  1.33           H  
ATOM    795 1HG2 THR A  55     -36.305  -6.932   5.065  1.00  1.33           H  
ATOM    796 2HG2 THR A  55     -35.188  -6.198   6.229  1.00  1.33           H  
ATOM    797 3HG2 THR A  55     -34.890  -6.034   4.497  1.00  1.33           H  
ATOM    798  N   PRO A  56     -32.446  -5.613   6.918  1.00  1.63           N  
ATOM    799  CA  PRO A  56     -32.362  -4.814   8.121  1.00  1.63           C  
ATOM    800  C   PRO A  56     -33.779  -4.415   8.572  1.00  1.63           C  
ATOM    801  O   PRO A  56     -34.664  -4.290   7.726  1.00  1.63           O  
ATOM    802  CB  PRO A  56     -31.529  -3.609   7.658  1.00  1.63           C  
ATOM    803  CG  PRO A  56     -31.819  -3.489   6.165  1.00  1.63           C  
ATOM    804  CD  PRO A  56     -32.040  -4.915   5.682  1.00  1.63           C  
ATOM    805  HA  PRO A  56     -31.815  -5.391   8.867  1.00  1.63           H  
ATOM    806 1HB  PRO A  56     -31.832  -2.710   8.228  1.00  1.63           H  
ATOM    807 2HB  PRO A  56     -30.466  -3.777   7.870  1.00  1.63           H  
ATOM    808 1HG  PRO A  56     -32.690  -2.843   6.000  1.00  1.63           H  
ATOM    809 2HG  PRO A  56     -30.963  -3.010   5.653  1.00  1.63           H  
ATOM    810 1HD  PRO A  56     -32.852  -4.897   4.959  1.00  1.63           H  
ATOM    811 2HD  PRO A  56     -31.122  -5.345   5.261  1.00  1.63           H  
ATOM    812  N   PRO A  57     -34.018  -4.202   9.875  1.00  2.04           N  
ATOM    813  CA  PRO A  57     -35.202  -3.597  10.469  1.00  2.04           C  
ATOM    814  C   PRO A  57     -35.370  -2.150  10.028  1.00  2.04           C  
ATOM    815  O   PRO A  57     -34.442  -1.544   9.494  1.00  2.04           O  
ATOM    816  CB  PRO A  57     -34.951  -3.691  11.966  1.00  2.04           C  
ATOM    817  CG  PRO A  57     -33.949  -4.764  12.134  1.00  2.04           C  
ATOM    818  CD  PRO A  57     -33.081  -4.724  10.881  1.00  2.04           C  
ATOM    819  HA  PRO A  57     -36.083  -4.188  10.184  1.00  2.04           H  
ATOM    820 1HB  PRO A  57     -34.623  -2.755  12.329  1.00  2.04           H  
ATOM    821 2HB  PRO A  57     -35.897  -3.914  12.484  1.00  2.04           H  
ATOM    822 1HG  PRO A  57     -33.379  -4.556  13.050  1.00  2.04           H  
ATOM    823 2HG  PRO A  57     -34.446  -5.732  12.278  1.00  2.04           H  
ATOM    824 1HD  PRO A  57     -32.207  -4.068  11.004  1.00  2.04           H  
ATOM    825 2HD  PRO A  57     -32.806  -5.769  10.669  1.00  2.04           H  
ATOM    826  N   SER A  58     -36.558  -1.604  10.251  1.00  2.55           N  
ATOM    827  CA  SER A  58     -36.869  -0.223   9.899  1.00  2.55           C  
ATOM    828  C   SER A  58     -37.189   0.651  11.116  1.00  2.55           C  
ATOM    829  O   SER A  58     -38.146   1.425  11.087  1.00  2.55           O  
ATOM    830  CB  SER A  58     -38.043  -0.189   8.948  1.00  2.55           C  
ATOM    831  OG  SER A  58     -37.746  -0.858   7.756  1.00  2.55           O  
ATOM    832  H   SER A  58     -37.283  -2.157  10.686  1.00  2.55           H  
ATOM    833  HA  SER A  58     -36.001   0.206   9.398  1.00  2.55           H  
ATOM    834 1HB  SER A  58     -38.909  -0.647   9.425  1.00  2.55           H  
ATOM    835 2HB  SER A  58     -38.297   0.847   8.732  1.00  2.55           H  
ATOM    836  HG  SER A  58     -36.899  -0.506   7.459  1.00  2.55           H  
ATOM    837  N   HIS A  59     -36.397   0.523  12.184  1.00  3.08           N  
ATOM    838  CA  HIS A  59     -36.603   1.278  13.415  1.00  3.08           C  
ATOM    839  C   HIS A  59     -35.254   1.888  13.808  1.00  3.08           C  
ATOM    840  O   HIS A  59     -34.589   1.386  14.716  1.00  3.08           O  
ATOM    841  CB  HIS A  59     -37.105   0.357  14.531  1.00  3.08           C  
ATOM    842  CG  HIS A  59     -38.377  -0.348  14.190  1.00  3.08           C  
ATOM    843  ND1 HIS A  59     -39.601   0.283  14.176  1.00  3.08           N  
ATOM    844  CD2 HIS A  59     -38.611  -1.635  13.841  1.00  3.08           C  
ATOM    845  CE1 HIS A  59     -40.537  -0.585  13.833  1.00  3.08           C  
ATOM    846  NE2 HIS A  59     -39.962  -1.758  13.626  1.00  3.08           N  
ATOM    847  H   HIS A  59     -35.601  -0.110  12.184  1.00  3.08           H  
ATOM    848  HA  HIS A  59     -37.344   2.058  13.266  1.00  3.08           H  
ATOM    849 1HB  HIS A  59     -36.351  -0.393  14.759  1.00  3.08           H  
ATOM    850 2HB  HIS A  59     -37.270   0.939  15.439  1.00  3.08           H  
ATOM    851  HD1 HIS A  59     -39.772   1.248  14.377  1.00  3.08           H  
ATOM    852  HD2 HIS A  59     -37.954  -2.496  13.718  1.00  3.08           H  
ATOM    853  HE1 HIS A  59     -41.580  -0.277  13.764  1.00  3.08           H  
ATOM    854  N   PRO A  60     -34.802   2.954  13.130  1.00  3.50           N  
ATOM    855  CA  PRO A  60     -33.439   3.468  13.133  1.00  3.50           C  
ATOM    856  C   PRO A  60     -33.021   4.158  14.425  1.00  3.50           C  
ATOM    857  O   PRO A  60     -32.798   5.368  14.472  1.00  3.50           O  
ATOM    858  CB  PRO A  60     -33.470   4.456  11.967  1.00  3.50           C  
ATOM    859  CG  PRO A  60     -34.884   4.980  11.964  1.00  3.50           C  
ATOM    860  CD  PRO A  60     -35.742   3.779  12.340  1.00  3.50           C  
ATOM    861  HA  PRO A  60     -32.751   2.638  12.910  1.00  3.50           H  
ATOM    862 1HB  PRO A  60     -32.716   5.245  12.125  1.00  3.50           H  
ATOM    863 2HB  PRO A  60     -33.200   3.942  11.032  1.00  3.50           H  
ATOM    864 1HG  PRO A  60     -34.976   5.806  12.686  1.00  3.50           H  
ATOM    865 2HG  PRO A  60     -35.137   5.393  10.976  1.00  3.50           H  
ATOM    866 1HD  PRO A  60     -36.583   4.122  12.957  1.00  3.50           H  
ATOM    867 2HD  PRO A  60     -36.074   3.256  11.435  1.00  3.50           H  
ATOM    868  N   GLU A  61     -32.861   3.354  15.470  1.00  3.71           N  
ATOM    869  CA  GLU A  61     -32.428   3.824  16.786  1.00  3.71           C  
ATOM    870  C   GLU A  61     -31.022   4.439  16.743  1.00  3.71           C  
ATOM    871  O   GLU A  61     -30.654   5.206  17.634  1.00  3.71           O  
ATOM    872  CB  GLU A  61     -32.458   2.681  17.810  1.00  3.71           C  
ATOM    873  CG  GLU A  61     -33.863   2.196  18.198  1.00  3.71           C  
ATOM    874  CD  GLU A  61     -33.852   1.086  19.238  1.00  3.71           C  
ATOM    875  OE1 GLU A  61     -32.789   0.623  19.582  1.00  3.71           O  
ATOM    876  OE2 GLU A  61     -34.911   0.712  19.691  1.00  3.71           O  
ATOM    877  H   GLU A  61     -33.108   2.377  15.351  1.00  3.71           H  
ATOM    878  HA  GLU A  61     -33.123   4.597  17.116  1.00  3.71           H  
ATOM    879 1HB  GLU A  61     -31.913   1.825  17.405  1.00  3.71           H  
ATOM    880 2HB  GLU A  61     -31.944   2.994  18.717  1.00  3.71           H  
ATOM    881 1HG  GLU A  61     -34.431   3.040  18.589  1.00  3.71           H  
ATOM    882 2HG  GLU A  61     -34.367   1.841  17.301  1.00  3.71           H  
ATOM    883  N   THR A  62     -30.228   4.054  15.734  1.00  3.67           N  
ATOM    884  CA  THR A  62     -28.874   4.565  15.510  1.00  3.67           C  
ATOM    885  C   THR A  62     -28.770   5.118  14.064  1.00  3.67           C  
ATOM    886  O   THR A  62     -28.814   4.309  13.140  1.00  3.67           O  
ATOM    887  CB  THR A  62     -27.879   3.406  15.661  1.00  3.67           C  
ATOM    888  OG1 THR A  62     -28.041   2.836  16.952  1.00  3.67           O  
ATOM    889  CG2 THR A  62     -26.427   3.881  15.495  1.00  3.67           C  
ATOM    890  H   THR A  62     -30.613   3.404  15.070  1.00  3.67           H  
ATOM    891  HA  THR A  62     -28.641   5.331  16.240  1.00  3.67           H  
ATOM    892  HB  THR A  62     -28.093   2.653  14.903  1.00  3.67           H  
ATOM    893  HG1 THR A  62     -28.088   3.541  17.610  1.00  3.67           H  
ATOM    894 1HG2 THR A  62     -25.740   3.054  15.595  1.00  3.67           H  
ATOM    895 2HG2 THR A  62     -26.302   4.317  14.520  1.00  3.67           H  
ATOM    896 3HG2 THR A  62     -26.208   4.610  16.259  1.00  3.67           H  
ATOM    897  N   THR A  63     -28.599   6.445  13.797  1.00  3.45           N  
ATOM    898  CA  THR A  63     -28.615   7.644  14.667  1.00  3.45           C  
ATOM    899  C   THR A  63     -27.399   7.897  15.574  1.00  3.45           C  
ATOM    900  O   THR A  63     -27.429   8.799  16.408  1.00  3.45           O  
ATOM    901  CB  THR A  63     -29.939   7.762  15.449  1.00  3.45           C  
ATOM    902  OG1 THR A  63     -31.022   7.843  14.509  1.00  3.45           O  
ATOM    903  CG2 THR A  63     -29.931   8.988  16.326  1.00  3.45           C  
ATOM    904  H   THR A  63     -28.481   6.655  12.818  1.00  3.45           H  
ATOM    905  HA  THR A  63     -28.643   8.498  13.990  1.00  3.45           H  
ATOM    906  HB  THR A  63     -30.088   6.943  16.064  1.00  3.45           H  
ATOM    907  HG1 THR A  63     -31.813   7.412  14.881  1.00  3.45           H  
ATOM    908 1HG2 THR A  63     -30.880   9.050  16.857  1.00  3.45           H  
ATOM    909 2HG2 THR A  63     -29.123   8.920  17.049  1.00  3.45           H  
ATOM    910 3HG2 THR A  63     -29.794   9.875  15.709  1.00  3.45           H  
ATOM    911  N   GLY A  64     -26.335   7.122  15.428  1.00  3.13           N  
ATOM    912  CA  GLY A  64     -25.142   7.363  16.235  1.00  3.13           C  
ATOM    913  C   GLY A  64     -24.620   8.755  15.909  1.00  3.13           C  
ATOM    914  O   GLY A  64     -24.662   9.164  14.746  1.00  3.13           O  
ATOM    915  H   GLY A  64     -26.348   6.385  14.740  1.00  3.13           H  
ATOM    916 1HA  GLY A  64     -25.381   7.284  17.295  1.00  3.13           H  
ATOM    917 2HA  GLY A  64     -24.386   6.619  16.007  1.00  3.13           H  
ATOM    918  N   ASP A  65     -24.095   9.442  16.939  1.00  2.82           N  
ATOM    919  CA  ASP A  65     -23.594  10.823  16.867  1.00  2.82           C  
ATOM    920  C   ASP A  65     -22.129  10.981  16.397  1.00  2.82           C  
ATOM    921  O   ASP A  65     -21.220  10.802  17.209  1.00  2.82           O  
ATOM    922  CB  ASP A  65     -23.682  11.443  18.274  1.00  2.82           C  
ATOM    923  CG  ASP A  65     -23.254  12.901  18.334  1.00  2.82           C  
ATOM    924  OD1 ASP A  65     -22.883  13.418  17.306  1.00  2.82           O  
ATOM    925  OD2 ASP A  65     -23.251  13.474  19.409  1.00  2.82           O  
ATOM    926  H   ASP A  65     -24.093   8.988  17.841  1.00  2.82           H  
ATOM    927  HA  ASP A  65     -24.276  11.361  16.220  1.00  2.82           H  
ATOM    928 1HB  ASP A  65     -24.709  11.371  18.638  1.00  2.82           H  
ATOM    929 2HB  ASP A  65     -23.054  10.870  18.959  1.00  2.82           H  
ATOM    930  N   PRO A  66     -21.860  11.430  15.149  1.00  2.57           N  
ATOM    931  CA  PRO A  66     -20.543  11.535  14.536  1.00  2.57           C  
ATOM    932  C   PRO A  66     -19.717  12.662  15.136  1.00  2.57           C  
ATOM    933  O   PRO A  66     -18.507  12.746  14.909  1.00  2.57           O  
ATOM    934  CB  PRO A  66     -20.870  11.827  13.072  1.00  2.57           C  
ATOM    935  CG  PRO A  66     -22.197  12.552  13.121  1.00  2.57           C  
ATOM    936  CD  PRO A  66     -22.949  11.944  14.288  1.00  2.57           C  
ATOM    937  HA  PRO A  66     -20.020  10.583  14.643  1.00  2.57           H  
ATOM    938 1HB  PRO A  66     -20.076  12.441  12.625  1.00  2.57           H  
ATOM    939 2HB  PRO A  66     -20.902  10.886  12.500  1.00  2.57           H  
ATOM    940 1HG  PRO A  66     -22.022  13.637  13.263  1.00  2.57           H  
ATOM    941 2HG  PRO A  66     -22.730  12.438  12.169  1.00  2.57           H  
ATOM    942 1HD  PRO A  66     -23.490  12.761  14.796  1.00  2.57           H  
ATOM    943 2HD  PRO A  66     -23.604  11.143  13.944  1.00  2.57           H  
ATOM    944  N   ASP A  67     -20.362  13.547  15.907  1.00  2.40           N  
ATOM    945  CA  ASP A  67     -19.650  14.676  16.465  1.00  2.40           C  
ATOM    946  C   ASP A  67     -18.902  14.258  17.717  1.00  2.40           C  
ATOM    947  O   ASP A  67     -18.066  15.014  18.219  1.00  2.40           O  
ATOM    948  CB  ASP A  67     -20.594  15.847  16.744  1.00  2.40           C  
ATOM    949  CG  ASP A  67     -21.120  16.524  15.451  1.00  2.40           C  
ATOM    950  OD1 ASP A  67     -20.465  16.436  14.431  1.00  2.40           O  
ATOM    951  OD2 ASP A  67     -22.159  17.138  15.509  1.00  2.40           O  
ATOM    952  H   ASP A  67     -21.355  13.448  16.152  1.00  2.40           H  
ATOM    953  HA  ASP A  67     -18.918  15.016  15.734  1.00  2.40           H  
ATOM    954 1HB  ASP A  67     -21.452  15.486  17.326  1.00  2.40           H  
ATOM    955 2HB  ASP A  67     -20.080  16.593  17.347  1.00  2.40           H  
ATOM    956  N   ALA A  68     -19.165  13.037  18.216  1.00  2.30           N  
ATOM    957  CA  ALA A  68     -18.441  12.561  19.387  1.00  2.30           C  
ATOM    958  C   ALA A  68     -16.964  12.528  19.069  1.00  2.30           C  
ATOM    959  O   ALA A  68     -16.126  12.874  19.901  1.00  2.30           O  
ATOM    960  CB  ALA A  68     -18.898  11.174  19.785  1.00  2.30           C  
ATOM    961  H   ALA A  68     -19.869  12.429  17.784  1.00  2.30           H  
ATOM    962  HA  ALA A  68     -18.604  13.260  20.202  1.00  2.30           H  
ATOM    963 1HB  ALA A  68     -18.340  10.840  20.657  1.00  2.30           H  
ATOM    964 2HB  ALA A  68     -19.963  11.189  20.014  1.00  2.30           H  
ATOM    965 3HB  ALA A  68     -18.720  10.490  18.958  1.00  2.30           H  
ATOM    966  N   GLU A  69     -16.653  12.168  17.834  1.00  2.28           N  
ATOM    967  CA  GLU A  69     -15.284  12.104  17.396  1.00  2.28           C  
ATOM    968  C   GLU A  69     -14.667  13.479  17.396  1.00  2.28           C  
ATOM    969  O   GLU A  69     -13.565  13.659  17.899  1.00  2.28           O  
ATOM    970  CB  GLU A  69     -15.236  11.560  15.995  1.00  2.28           C  
ATOM    971  CG  GLU A  69     -13.904  11.444  15.401  1.00  2.28           C  
ATOM    972  CD  GLU A  69     -13.115  10.324  15.965  1.00  2.28           C  
ATOM    973  OE1 GLU A  69     -13.716   9.441  16.514  1.00  2.28           O  
ATOM    974  OE2 GLU A  69     -11.926  10.312  15.828  1.00  2.28           O  
ATOM    975  H   GLU A  69     -17.398  11.921  17.194  1.00  2.28           H  
ATOM    976  HA  GLU A  69     -14.722  11.459  18.073  1.00  2.28           H  
ATOM    977 1HB  GLU A  69     -15.607  10.569  16.027  1.00  2.28           H  
ATOM    978 2HB  GLU A  69     -15.885  12.141  15.343  1.00  2.28           H  
ATOM    979 1HG  GLU A  69     -14.040  11.312  14.350  1.00  2.28           H  
ATOM    980 2HG  GLU A  69     -13.380  12.372  15.563  1.00  2.28           H  
ATOM    981  N   ALA A  70     -15.381  14.465  16.850  1.00  2.32           N  
ATOM    982  CA  ALA A  70     -14.840  15.814  16.788  1.00  2.32           C  
ATOM    983  C   ALA A  70     -14.572  16.326  18.189  1.00  2.32           C  
ATOM    984  O   ALA A  70     -13.562  16.980  18.438  1.00  2.32           O  
ATOM    985  CB  ALA A  70     -15.790  16.731  16.057  1.00  2.32           C  
ATOM    986  H   ALA A  70     -16.300  14.271  16.474  1.00  2.32           H  
ATOM    987  HA  ALA A  70     -13.895  15.780  16.250  1.00  2.32           H  
ATOM    988 1HB  ALA A  70     -15.363  17.732  16.005  1.00  2.32           H  
ATOM    989 2HB  ALA A  70     -15.957  16.352  15.050  1.00  2.32           H  
ATOM    990 3HB  ALA A  70     -16.742  16.767  16.592  1.00  2.32           H  
ATOM    991  N   TYR A  71     -15.461  15.994  19.123  1.00  2.39           N  
ATOM    992  CA  TYR A  71     -15.281  16.390  20.509  1.00  2.39           C  
ATOM    993  C   TYR A  71     -13.958  15.849  21.032  1.00  2.39           C  
ATOM    994  O   TYR A  71     -13.146  16.592  21.593  1.00  2.39           O  
ATOM    995  CB  TYR A  71     -16.448  15.901  21.366  1.00  2.39           C  
ATOM    996  CG  TYR A  71     -16.332  16.208  22.838  1.00  2.39           C  
ATOM    997  CD1 TYR A  71     -16.639  17.471  23.322  1.00  2.39           C  
ATOM    998  CD2 TYR A  71     -15.939  15.219  23.703  1.00  2.39           C  
ATOM    999  CE1 TYR A  71     -16.548  17.726  24.677  1.00  2.39           C  
ATOM   1000  CE2 TYR A  71     -15.847  15.467  25.053  1.00  2.39           C  
ATOM   1001  CZ  TYR A  71     -16.152  16.712  25.543  1.00  2.39           C  
ATOM   1002  OH  TYR A  71     -16.070  16.956  26.897  1.00  2.39           O  
ATOM   1003  H   TYR A  71     -16.295  15.467  18.859  1.00  2.39           H  
ATOM   1004  HA  TYR A  71     -15.240  17.477  20.559  1.00  2.39           H  
ATOM   1005 1HB  TYR A  71     -17.376  16.338  20.994  1.00  2.39           H  
ATOM   1006 2HB  TYR A  71     -16.541  14.834  21.266  1.00  2.39           H  
ATOM   1007  HD1 TYR A  71     -16.955  18.258  22.637  1.00  2.39           H  
ATOM   1008  HD2 TYR A  71     -15.706  14.242  23.311  1.00  2.39           H  
ATOM   1009  HE1 TYR A  71     -16.792  18.715  25.062  1.00  2.39           H  
ATOM   1010  HE2 TYR A  71     -15.540  14.678  25.734  1.00  2.39           H  
ATOM   1011  HH  TYR A  71     -15.849  16.139  27.353  1.00  2.39           H  
ATOM   1012  N   TYR A  72     -13.723  14.554  20.831  1.00  2.50           N  
ATOM   1013  CA  TYR A  72     -12.496  13.976  21.343  1.00  2.50           C  
ATOM   1014  C   TYR A  72     -11.264  14.424  20.550  1.00  2.50           C  
ATOM   1015  O   TYR A  72     -10.179  14.543  21.129  1.00  2.50           O  
ATOM   1016  CB  TYR A  72     -12.650  12.472  21.478  1.00  2.50           C  
ATOM   1017  CG  TYR A  72     -13.567  12.182  22.661  1.00  2.50           C  
ATOM   1018  CD1 TYR A  72     -14.829  11.607  22.488  1.00  2.50           C  
ATOM   1019  CD2 TYR A  72     -13.147  12.556  23.931  1.00  2.50           C  
ATOM   1020  CE1 TYR A  72     -15.651  11.397  23.585  1.00  2.50           C  
ATOM   1021  CE2 TYR A  72     -13.965  12.354  25.016  1.00  2.50           C  
ATOM   1022  CZ  TYR A  72     -15.214  11.779  24.852  1.00  2.50           C  
ATOM   1023  OH  TYR A  72     -16.022  11.590  25.947  1.00  2.50           O  
ATOM   1024  H   TYR A  72     -14.417  13.973  20.353  1.00  2.50           H  
ATOM   1025  HA  TYR A  72     -12.362  14.349  22.357  1.00  2.50           H  
ATOM   1026 1HB  TYR A  72     -13.093  12.048  20.570  1.00  2.50           H  
ATOM   1027 2HB  TYR A  72     -11.687  11.995  21.654  1.00  2.50           H  
ATOM   1028  HD1 TYR A  72     -15.161  11.316  21.497  1.00  2.50           H  
ATOM   1029  HD2 TYR A  72     -12.168  13.018  24.065  1.00  2.50           H  
ATOM   1030  HE1 TYR A  72     -16.627  10.946  23.454  1.00  2.50           H  
ATOM   1031  HE2 TYR A  72     -13.631  12.653  26.010  1.00  2.50           H  
ATOM   1032  HH  TYR A  72     -15.547  11.837  26.743  1.00  2.50           H  
ATOM   1033  N   ILE A  73     -11.419  14.741  19.261  1.00  2.63           N  
ATOM   1034  CA  ILE A  73     -10.299  15.295  18.511  1.00  2.63           C  
ATOM   1035  C   ILE A  73      -9.940  16.643  19.111  1.00  2.63           C  
ATOM   1036  O   ILE A  73      -8.764  16.925  19.336  1.00  2.63           O  
ATOM   1037  CB  ILE A  73     -10.559  15.463  17.006  1.00  2.63           C  
ATOM   1038  CG1 ILE A  73     -10.673  14.087  16.311  1.00  2.63           C  
ATOM   1039  CG2 ILE A  73      -9.414  16.293  16.404  1.00  2.63           C  
ATOM   1040  CD1 ILE A  73     -11.209  14.143  14.900  1.00  2.63           C  
ATOM   1041  H   ILE A  73     -12.315  14.592  18.804  1.00  2.63           H  
ATOM   1042  HA  ILE A  73      -9.444  14.627  18.620  1.00  2.63           H  
ATOM   1043  HB  ILE A  73     -11.503  15.986  16.859  1.00  2.63           H  
ATOM   1044 1HG1 ILE A  73      -9.678  13.636  16.269  1.00  2.63           H  
ATOM   1045 2HG1 ILE A  73     -11.321  13.442  16.898  1.00  2.63           H  
ATOM   1046 1HG2 ILE A  73      -9.591  16.436  15.341  1.00  2.63           H  
ATOM   1047 2HG2 ILE A  73      -9.370  17.266  16.898  1.00  2.63           H  
ATOM   1048 3HG2 ILE A  73      -8.465  15.769  16.550  1.00  2.63           H  
ATOM   1049 1HD1 ILE A  73     -11.243  13.129  14.493  1.00  2.63           H  
ATOM   1050 2HD1 ILE A  73     -12.211  14.566  14.908  1.00  2.63           H  
ATOM   1051 3HD1 ILE A  73     -10.557  14.759  14.286  1.00  2.63           H  
ATOM   1052  N   ASN A  74     -10.952  17.465  19.407  1.00  2.80           N  
ATOM   1053  CA  ASN A  74     -10.712  18.773  19.993  1.00  2.80           C  
ATOM   1054  C   ASN A  74      -9.963  18.615  21.320  1.00  2.80           C  
ATOM   1055  O   ASN A  74      -9.047  19.383  21.622  1.00  2.80           O  
ATOM   1056  CB  ASN A  74     -12.015  19.512  20.180  1.00  2.80           C  
ATOM   1057  CG  ASN A  74     -12.605  19.975  18.870  1.00  2.80           C  
ATOM   1058  OD1 ASN A  74     -11.914  20.102  17.848  1.00  2.80           O  
ATOM   1059  ND2 ASN A  74     -13.889  20.222  18.882  1.00  2.80           N  
ATOM   1060  H   ASN A  74     -11.909  17.187  19.196  1.00  2.80           H  
ATOM   1061  HA  ASN A  74     -10.099  19.348  19.310  1.00  2.80           H  
ATOM   1062 1HB  ASN A  74     -12.735  18.868  20.673  1.00  2.80           H  
ATOM   1063 2HB  ASN A  74     -11.853  20.374  20.822  1.00  2.80           H  
ATOM   1064 1HD2 ASN A  74     -14.349  20.525  18.049  1.00  2.80           H  
ATOM   1065 2HD2 ASN A  74     -14.409  20.100  19.725  1.00  2.80           H  
ATOM   1066  N   LYS A  75     -10.272  17.566  22.078  1.00  2.99           N  
ATOM   1067  CA  LYS A  75      -9.547  17.376  23.321  1.00  2.99           C  
ATOM   1068  C   LYS A  75      -8.104  16.947  23.032  1.00  2.99           C  
ATOM   1069  O   LYS A  75      -7.175  17.401  23.706  1.00  2.99           O  
ATOM   1070  CB  LYS A  75     -10.228  16.313  24.191  1.00  2.99           C  
ATOM   1071  CG  LYS A  75     -11.607  16.699  24.731  1.00  2.99           C  
ATOM   1072  CD  LYS A  75     -11.527  17.856  25.714  1.00  2.99           C  
ATOM   1073  CE  LYS A  75     -12.895  18.160  26.302  1.00  2.99           C  
ATOM   1074  NZ  LYS A  75     -12.862  19.306  27.263  1.00  2.99           N  
ATOM   1075  H   LYS A  75     -11.052  16.958  21.818  1.00  2.99           H  
ATOM   1076  HA  LYS A  75      -9.522  18.321  23.864  1.00  2.99           H  
ATOM   1077 1HB  LYS A  75     -10.345  15.399  23.612  1.00  2.99           H  
ATOM   1078 2HB  LYS A  75      -9.585  16.078  25.039  1.00  2.99           H  
ATOM   1079 1HG  LYS A  75     -12.244  16.996  23.900  1.00  2.99           H  
ATOM   1080 2HG  LYS A  75     -12.066  15.838  25.219  1.00  2.99           H  
ATOM   1081 1HD  LYS A  75     -10.834  17.610  26.520  1.00  2.99           H  
ATOM   1082 2HD  LYS A  75     -11.157  18.743  25.198  1.00  2.99           H  
ATOM   1083 1HE  LYS A  75     -13.584  18.399  25.493  1.00  2.99           H  
ATOM   1084 2HE  LYS A  75     -13.256  17.275  26.823  1.00  2.99           H  
ATOM   1085 1HZ  LYS A  75     -13.792  19.458  27.625  1.00  2.99           H  
ATOM   1086 2HZ  LYS A  75     -12.234  19.093  28.025  1.00  2.99           H  
ATOM   1087 3HZ  LYS A  75     -12.550  20.145  26.795  1.00  2.99           H  
ATOM   1088  N   SER A  76      -7.901  16.112  22.005  1.00  3.20           N  
ATOM   1089  CA  SER A  76      -6.556  15.635  21.701  1.00  3.20           C  
ATOM   1090  C   SER A  76      -5.640  16.755  21.209  1.00  3.20           C  
ATOM   1091  O   SER A  76      -4.437  16.749  21.500  1.00  3.20           O  
ATOM   1092  CB  SER A  76      -6.629  14.570  20.637  1.00  3.20           C  
ATOM   1093  OG  SER A  76      -6.918  15.108  19.387  1.00  3.20           O  
ATOM   1094  H   SER A  76      -8.695  15.765  21.469  1.00  3.20           H  
ATOM   1095  HA  SER A  76      -6.132  15.208  22.609  1.00  3.20           H  
ATOM   1096 1HB  SER A  76      -5.722  13.994  20.608  1.00  3.20           H  
ATOM   1097 2HB  SER A  76      -7.429  13.908  20.909  1.00  3.20           H  
ATOM   1098  HG  SER A  76      -7.580  15.795  19.534  1.00  3.20           H  
ATOM   1099  N   VAL A  77      -6.208  17.764  20.538  1.00  3.44           N  
ATOM   1100  CA  VAL A  77      -5.395  18.880  20.074  1.00  3.44           C  
ATOM   1101  C   VAL A  77      -5.100  19.802  21.253  1.00  3.44           C  
ATOM   1102  O   VAL A  77      -4.033  20.417  21.324  1.00  3.44           O  
ATOM   1103  CB  VAL A  77      -6.042  19.608  18.870  1.00  3.44           C  
ATOM   1104  CG1 VAL A  77      -6.158  18.647  17.707  1.00  3.44           C  
ATOM   1105  CG2 VAL A  77      -7.347  20.095  19.228  1.00  3.44           C  
ATOM   1106  H   VAL A  77      -7.203  17.711  20.308  1.00  3.44           H  
ATOM   1107  HA  VAL A  77      -4.449  18.478  19.711  1.00  3.44           H  
ATOM   1108  HB  VAL A  77      -5.432  20.429  18.562  1.00  3.44           H  
ATOM   1109 1HG1 VAL A  77      -6.612  19.151  16.851  1.00  3.44           H  
ATOM   1110 2HG1 VAL A  77      -5.167  18.303  17.438  1.00  3.44           H  
ATOM   1111 3HG1 VAL A  77      -6.775  17.799  17.996  1.00  3.44           H  
ATOM   1112 1HG2 VAL A  77      -7.808  20.587  18.374  1.00  3.44           H  
ATOM   1113 2HG2 VAL A  77      -7.907  19.245  19.507  1.00  3.44           H  
ATOM   1114 3HG2 VAL A  77      -7.284  20.796  20.056  1.00  3.44           H  
ATOM   1115  N   GLN A  78      -6.009  19.864  22.228  1.00  3.70           N  
ATOM   1116  CA  GLN A  78      -5.707  20.629  23.426  1.00  3.70           C  
ATOM   1117  C   GLN A  78      -4.545  19.962  24.168  1.00  3.70           C  
ATOM   1118  O   GLN A  78      -3.657  20.652  24.673  1.00  3.70           O  
ATOM   1119  CB  GLN A  78      -6.950  20.771  24.307  1.00  3.70           C  
ATOM   1120  CG  GLN A  78      -8.002  21.683  23.690  1.00  3.70           C  
ATOM   1121  CD  GLN A  78      -9.303  21.742  24.466  1.00  3.70           C  
ATOM   1122  OE1 GLN A  78      -9.615  20.904  25.324  1.00  3.70           O  
ATOM   1123  NE2 GLN A  78     -10.098  22.760  24.155  1.00  3.70           N  
ATOM   1124  H   GLN A  78      -6.914  19.400  22.130  1.00  3.70           H  
ATOM   1125  HA  GLN A  78      -5.389  21.627  23.131  1.00  3.70           H  
ATOM   1126 1HB  GLN A  78      -7.401  19.797  24.465  1.00  3.70           H  
ATOM   1127 2HB  GLN A  78      -6.670  21.169  25.280  1.00  3.70           H  
ATOM   1128 1HG  GLN A  78      -7.592  22.691  23.662  1.00  3.70           H  
ATOM   1129 2HG  GLN A  78      -8.210  21.357  22.683  1.00  3.70           H  
ATOM   1130 1HE2 GLN A  78     -10.977  22.871  24.615  1.00  3.70           H  
ATOM   1131 2HE2 GLN A  78      -9.816  23.416  23.454  1.00  3.70           H  
ATOM   1132  N   TRP A  79      -4.509  18.619  24.183  1.00  3.96           N  
ATOM   1133  CA  TRP A  79      -3.404  17.914  24.834  1.00  3.96           C  
ATOM   1134  C   TRP A  79      -2.101  18.163  24.072  1.00  3.96           C  
ATOM   1135  O   TRP A  79      -1.051  18.432  24.660  1.00  3.96           O  
ATOM   1136  CB  TRP A  79      -3.658  16.398  24.893  1.00  3.96           C  
ATOM   1137  CG  TRP A  79      -4.757  16.010  25.822  1.00  3.96           C  
ATOM   1138  CD1 TRP A  79      -5.645  16.853  26.413  1.00  3.96           C  
ATOM   1139  CD2 TRP A  79      -5.082  14.681  26.308  1.00  3.96           C  
ATOM   1140  NE1 TRP A  79      -6.500  16.151  27.219  1.00  3.96           N  
ATOM   1141  CE2 TRP A  79      -6.167  14.823  27.172  1.00  3.96           C  
ATOM   1142  CE3 TRP A  79      -4.540  13.400  26.089  1.00  3.96           C  
ATOM   1143  CZ2 TRP A  79      -6.728  13.745  27.824  1.00  3.96           C  
ATOM   1144  CZ3 TRP A  79      -5.109  12.316  26.755  1.00  3.96           C  
ATOM   1145  CH2 TRP A  79      -6.175  12.497  27.600  1.00  3.96           C  
ATOM   1146  H   TRP A  79      -5.287  18.096  23.778  1.00  3.96           H  
ATOM   1147  HA  TRP A  79      -3.299  18.290  25.849  1.00  3.96           H  
ATOM   1148 1HB  TRP A  79      -3.903  16.030  23.902  1.00  3.96           H  
ATOM   1149 2HB  TRP A  79      -2.745  15.893  25.215  1.00  3.96           H  
ATOM   1150  HD1 TRP A  79      -5.676  17.930  26.264  1.00  3.96           H  
ATOM   1151  HE1 TRP A  79      -7.248  16.549  27.767  1.00  3.96           H  
ATOM   1152  HE3 TRP A  79      -3.691  13.260  25.421  1.00  3.96           H  
ATOM   1153  HZ2 TRP A  79      -7.572  13.855  28.505  1.00  3.96           H  
ATOM   1154  HZ3 TRP A  79      -4.685  11.324  26.595  1.00  3.96           H  
ATOM   1155  HH2 TRP A  79      -6.598  11.652  28.117  1.00  3.96           H  
ATOM   1156  N   TYR A  80      -2.179  18.150  22.744  1.00  4.22           N  
ATOM   1157  CA  TYR A  80      -1.006  18.364  21.908  1.00  4.22           C  
ATOM   1158  C   TYR A  80      -0.376  19.708  22.306  1.00  4.22           C  
ATOM   1159  O   TYR A  80       0.847  19.816  22.502  1.00  4.22           O  
ATOM   1160  CB  TYR A  80      -1.425  18.403  20.442  1.00  4.22           C  
ATOM   1161  CG  TYR A  80      -0.325  18.372  19.431  1.00  4.22           C  
ATOM   1162  CD1 TYR A  80      -0.023  17.170  18.829  1.00  4.22           C  
ATOM   1163  CD2 TYR A  80       0.405  19.484  19.118  1.00  4.22           C  
ATOM   1164  CE1 TYR A  80       0.980  17.088  17.900  1.00  4.22           C  
ATOM   1165  CE2 TYR A  80       1.425  19.381  18.184  1.00  4.22           C  
ATOM   1166  CZ  TYR A  80       1.699  18.213  17.586  1.00  4.22           C  
ATOM   1167  OH  TYR A  80       2.674  18.165  16.648  1.00  4.22           O  
ATOM   1168  H   TYR A  80      -3.067  17.914  22.301  1.00  4.22           H  
ATOM   1169  HA  TYR A  80      -0.285  17.566  22.078  1.00  4.22           H  
ATOM   1170 1HB  TYR A  80      -2.079  17.566  20.257  1.00  4.22           H  
ATOM   1171 2HB  TYR A  80      -2.005  19.297  20.268  1.00  4.22           H  
ATOM   1172  HD1 TYR A  80      -0.604  16.288  19.082  1.00  4.22           H  
ATOM   1173  HD2 TYR A  80       0.185  20.434  19.598  1.00  4.22           H  
ATOM   1174  HE1 TYR A  80       1.194  16.147  17.415  1.00  4.22           H  
ATOM   1175  HE2 TYR A  80       2.014  20.239  17.918  1.00  4.22           H  
ATOM   1176  HH  TYR A  80       2.861  19.059  16.345  1.00  4.22           H  
ATOM   1177  N   GLN A  81      -1.240  20.733  22.431  1.00  4.49           N  
ATOM   1178  CA  GLN A  81      -0.824  22.074  22.833  1.00  4.49           C  
ATOM   1179  C   GLN A  81      -0.319  22.106  24.282  1.00  4.49           C  
ATOM   1180  O   GLN A  81       0.664  22.783  24.581  1.00  4.49           O  
ATOM   1181  CB  GLN A  81      -1.983  23.061  22.672  1.00  4.49           C  
ATOM   1182  CG  GLN A  81      -1.610  24.523  22.910  1.00  4.49           C  
ATOM   1183  CD  GLN A  81      -0.611  25.034  21.887  1.00  4.49           C  
ATOM   1184  OE1 GLN A  81      -0.858  24.976  20.684  1.00  4.49           O  
ATOM   1185  NE2 GLN A  81       0.525  25.525  22.367  1.00  4.49           N  
ATOM   1186  H   GLN A  81      -2.228  20.569  22.232  1.00  4.49           H  
ATOM   1187  HA  GLN A  81      -0.011  22.389  22.184  1.00  4.49           H  
ATOM   1188 1HB  GLN A  81      -2.385  22.974  21.675  1.00  4.49           H  
ATOM   1189 2HB  GLN A  81      -2.782  22.796  23.365  1.00  4.49           H  
ATOM   1190 1HG  GLN A  81      -2.513  25.127  22.839  1.00  4.49           H  
ATOM   1191 2HG  GLN A  81      -1.169  24.621  23.903  1.00  4.49           H  
ATOM   1192 1HE2 GLN A  81       1.254  25.871  21.751  1.00  4.49           H  
ATOM   1193 2HE2 GLN A  81       0.676  25.546  23.354  1.00  4.49           H  
ATOM   1194  N   ALA A  82      -0.945  21.335  25.178  1.00  4.77           N  
ATOM   1195  CA  ALA A  82      -0.552  21.278  26.591  1.00  4.77           C  
ATOM   1196  C   ALA A  82       0.893  20.818  26.735  1.00  4.77           C  
ATOM   1197  O   ALA A  82       1.609  21.248  27.640  1.00  4.77           O  
ATOM   1198  CB  ALA A  82      -1.461  20.343  27.368  1.00  4.77           C  
ATOM   1199  H   ALA A  82      -1.762  20.802  24.889  1.00  4.77           H  
ATOM   1200  HA  ALA A  82      -0.637  22.281  27.005  1.00  4.77           H  
ATOM   1201 1HB  ALA A  82      -1.168  20.337  28.415  1.00  4.77           H  
ATOM   1202 2HB  ALA A  82      -2.493  20.683  27.277  1.00  4.77           H  
ATOM   1203 3HB  ALA A  82      -1.374  19.341  26.967  1.00  4.77           H  
ATOM   1204  N   HIS A  83       1.332  19.971  25.805  1.00  5.08           N  
ATOM   1205  CA  HIS A  83       2.689  19.440  25.808  1.00  5.08           C  
ATOM   1206  C   HIS A  83       3.688  20.393  25.132  1.00  5.08           C  
ATOM   1207  O   HIS A  83       4.876  20.078  25.034  1.00  5.08           O  
ATOM   1208  CB  HIS A  83       2.758  18.106  25.050  1.00  5.08           C  
ATOM   1209  CG  HIS A  83       2.051  16.937  25.670  1.00  5.08           C  
ATOM   1210  ND1 HIS A  83       2.450  16.360  26.860  1.00  5.08           N  
ATOM   1211  CD2 HIS A  83       0.995  16.215  25.235  1.00  5.08           C  
ATOM   1212  CE1 HIS A  83       1.662  15.333  27.128  1.00  5.08           C  
ATOM   1213  NE2 HIS A  83       0.776  15.225  26.148  1.00  5.08           N  
ATOM   1214  H   HIS A  83       0.664  19.639  25.106  1.00  5.08           H  
ATOM   1215  HA  HIS A  83       3.015  19.280  26.834  1.00  5.08           H  
ATOM   1216 1HB  HIS A  83       2.330  18.252  24.057  1.00  5.08           H  
ATOM   1217 2HB  HIS A  83       3.801  17.832  24.911  1.00  5.08           H  
ATOM   1218  HD1 HIS A  83       3.221  16.645  27.432  1.00  5.08           H  
ATOM   1219  HD2 HIS A  83       0.368  16.287  24.349  1.00  5.08           H  
ATOM   1220  HE1 HIS A  83       1.811  14.733  28.032  1.00  5.08           H  
ATOM   1221  N   GLY A  84       3.209  21.549  24.653  1.00  5.45           N  
ATOM   1222  CA  GLY A  84       4.049  22.532  23.976  1.00  5.45           C  
ATOM   1223  C   GLY A  84       4.255  22.248  22.489  1.00  5.45           C  
ATOM   1224  O   GLY A  84       5.119  22.857  21.854  1.00  5.45           O  
ATOM   1225  H   GLY A  84       2.227  21.780  24.767  1.00  5.45           H  
ATOM   1226 1HA  GLY A  84       3.595  23.514  24.093  1.00  5.45           H  
ATOM   1227 2HA  GLY A  84       5.017  22.574  24.473  1.00  5.45           H  
ATOM   1228  N   GLY A  85       3.485  21.315  21.923  1.00  5.86           N  
ATOM   1229  CA  GLY A  85       3.637  20.953  20.519  1.00  5.86           C  
ATOM   1230  C   GLY A  85       3.392  22.107  19.537  1.00  5.86           C  
ATOM   1231  O   GLY A  85       3.911  22.103  18.414  1.00  5.86           O  
ATOM   1232  H   GLY A  85       2.755  20.842  22.458  1.00  5.86           H  
ATOM   1233 1HA  GLY A  85       4.644  20.570  20.373  1.00  5.86           H  
ATOM   1234 2HA  GLY A  85       2.966  20.129  20.306  1.00  5.86           H  
ATOM   1235  N   ASN A  86       2.517  23.045  19.911  1.00  6.28           N  
ATOM   1236  CA  ASN A  86       2.146  24.214  19.093  1.00  6.28           C  
ATOM   1237  C   ASN A  86       1.644  23.814  17.705  1.00  6.28           C  
ATOM   1238  O   ASN A  86       1.929  24.483  16.703  1.00  6.28           O  
ATOM   1239  CB  ASN A  86       3.330  25.166  18.957  1.00  6.28           C  
ATOM   1240  CG  ASN A  86       3.803  25.777  20.282  1.00  6.28           C  
ATOM   1241  OD1 ASN A  86       3.021  26.152  21.173  1.00  6.28           O  
ATOM   1242  ND2 ASN A  86       5.104  25.882  20.420  1.00  6.28           N  
ATOM   1243  H   ASN A  86       2.119  22.962  20.835  1.00  6.28           H  
ATOM   1244  HA  ASN A  86       1.335  24.739  19.586  1.00  6.28           H  
ATOM   1245 1HB  ASN A  86       4.171  24.650  18.488  1.00  6.28           H  
ATOM   1246 2HB  ASN A  86       3.046  25.978  18.290  1.00  6.28           H  
ATOM   1247 1HD2 ASN A  86       5.489  26.268  21.258  1.00  6.28           H  
ATOM   1248 2HD2 ASN A  86       5.711  25.569  19.691  1.00  6.28           H  
ATOM   1249  N   TYR A  87       0.949  22.677  17.640  1.00  6.68           N  
ATOM   1250  CA  TYR A  87       0.418  22.093  16.402  1.00  6.68           C  
ATOM   1251  C   TYR A  87       1.499  21.925  15.327  1.00  6.68           C  
ATOM   1252  O   TYR A  87       1.189  21.815  14.140  1.00  6.68           O  
ATOM   1253  CB  TYR A  87      -0.766  22.909  15.921  1.00  6.68           C  
ATOM   1254  CG  TYR A  87      -1.780  22.956  17.002  1.00  6.68           C  
ATOM   1255  CD1 TYR A  87      -2.323  24.152  17.441  1.00  6.68           C  
ATOM   1256  CD2 TYR A  87      -2.128  21.771  17.606  1.00  6.68           C  
ATOM   1257  CE1 TYR A  87      -3.238  24.140  18.479  1.00  6.68           C  
ATOM   1258  CE2 TYR A  87      -3.010  21.761  18.623  1.00  6.68           C  
ATOM   1259  CZ  TYR A  87      -3.581  22.930  19.069  1.00  6.68           C  
ATOM   1260  OH  TYR A  87      -4.480  22.901  20.112  1.00  6.68           O  
ATOM   1261  H   TYR A  87       0.767  22.199  18.509  1.00  6.68           H  
ATOM   1262  HA  TYR A  87       0.035  21.101  16.622  1.00  6.68           H  
ATOM   1263 1HB  TYR A  87      -0.459  23.924  15.672  1.00  6.68           H  
ATOM   1264 2HB  TYR A  87      -1.209  22.452  15.036  1.00  6.68           H  
ATOM   1265  HD1 TYR A  87      -2.033  25.093  16.974  1.00  6.68           H  
ATOM   1266  HD2 TYR A  87      -1.685  20.835  17.267  1.00  6.68           H  
ATOM   1267  HE1 TYR A  87      -3.675  25.073  18.836  1.00  6.68           H  
ATOM   1268  HE2 TYR A  87      -3.261  20.822  19.080  1.00  6.68           H  
ATOM   1269  HH  TYR A  87      -4.446  22.021  20.533  1.00  6.68           H  
ATOM   1270  N   THR A  88       2.765  21.875  15.762  1.00  7.03           N  
ATOM   1271  CA  THR A  88       3.903  21.823  14.880  1.00  7.03           C  
ATOM   1272  C   THR A  88       4.928  20.718  15.161  1.00  7.03           C  
ATOM   1273  O   THR A  88       5.409  20.066  14.236  1.00  7.03           O  
ATOM   1274  CB  THR A  88       4.639  23.174  14.973  1.00  7.03           C  
ATOM   1275  OG1 THR A  88       3.740  24.247  14.620  1.00  7.03           O  
ATOM   1276  CG2 THR A  88       5.838  23.187  14.052  1.00  7.03           C  
ATOM   1277  H   THR A  88       2.953  21.959  16.755  1.00  7.03           H  
ATOM   1278  HA  THR A  88       3.534  21.686  13.865  1.00  7.03           H  
ATOM   1279  HB  THR A  88       4.976  23.326  16.003  1.00  7.03           H  
ATOM   1280  HG1 THR A  88       3.055  24.357  15.337  1.00  7.03           H  
ATOM   1281 1HG2 THR A  88       6.347  24.145  14.138  1.00  7.03           H  
ATOM   1282 2HG2 THR A  88       6.519  22.384  14.333  1.00  7.03           H  
ATOM   1283 3HG2 THR A  88       5.507  23.041  13.025  1.00  7.03           H  
ATOM   1284  N   ALA A  89       5.323  20.563  16.434  1.00  7.24           N  
ATOM   1285  CA  ALA A  89       6.518  19.787  16.763  1.00  7.24           C  
ATOM   1286  C   ALA A  89       6.553  18.337  16.295  1.00  7.24           C  
ATOM   1287  O   ALA A  89       7.589  17.900  15.802  1.00  7.24           O  
ATOM   1288  CB  ALA A  89       6.696  19.781  18.270  1.00  7.24           C  
ATOM   1289  H   ALA A  89       4.848  21.075  17.176  1.00  7.24           H  
ATOM   1290  HA  ALA A  89       7.364  20.300  16.306  1.00  7.24           H  
ATOM   1291 1HB  ALA A  89       7.614  19.271  18.530  1.00  7.24           H  
ATOM   1292 2HB  ALA A  89       6.735  20.807  18.637  1.00  7.24           H  
ATOM   1293 3HB  ALA A  89       5.855  19.266  18.726  1.00  7.24           H  
ATOM   1294  N   LEU A  90       5.469  17.573  16.450  1.00  7.25           N  
ATOM   1295  CA  LEU A  90       5.507  16.172  16.042  1.00  7.25           C  
ATOM   1296  C   LEU A  90       6.766  15.433  16.522  1.00  7.25           C  
ATOM   1297  O   LEU A  90       7.427  14.754  15.735  1.00  7.25           O  
ATOM   1298  CB  LEU A  90       5.378  16.071  14.533  1.00  7.25           C  
ATOM   1299  CG  LEU A  90       4.096  16.635  13.945  1.00  7.25           C  
ATOM   1300  CD1 LEU A  90       4.180  16.622  12.428  1.00  7.25           C  
ATOM   1301  CD2 LEU A  90       2.923  15.775  14.439  1.00  7.25           C  
ATOM   1302  H   LEU A  90       4.601  17.942  16.810  1.00  7.25           H  
ATOM   1303  HA  LEU A  90       4.645  15.677  16.484  1.00  7.25           H  
ATOM   1304 1HB  LEU A  90       6.231  16.547  14.054  1.00  7.25           H  
ATOM   1305 2HB  LEU A  90       5.377  15.017  14.301  1.00  7.25           H  
ATOM   1306  HG  LEU A  90       3.960  17.667  14.268  1.00  7.25           H  
ATOM   1307 1HD1 LEU A  90       3.259  17.025  12.010  1.00  7.25           H  
ATOM   1308 2HD1 LEU A  90       5.022  17.239  12.108  1.00  7.25           H  
ATOM   1309 3HD1 LEU A  90       4.320  15.614  12.077  1.00  7.25           H  
ATOM   1310 1HD2 LEU A  90       1.991  16.162  14.035  1.00  7.25           H  
ATOM   1311 2HD2 LEU A  90       3.057  14.743  14.115  1.00  7.25           H  
ATOM   1312 3HD2 LEU A  90       2.885  15.802  15.524  1.00  7.25           H  
ATOM   1313  N   ILE A  91       7.102  15.575  17.807  1.00  7.07           N  
ATOM   1314  CA  ILE A  91       8.282  14.918  18.358  1.00  7.07           C  
ATOM   1315  C   ILE A  91       7.849  13.818  19.291  1.00  7.07           C  
ATOM   1316  O   ILE A  91       6.761  13.886  19.869  1.00  7.07           O  
ATOM   1317  CB  ILE A  91       9.190  15.889  19.127  1.00  7.07           C  
ATOM   1318  CG1 ILE A  91       8.413  16.499  20.282  1.00  7.07           C  
ATOM   1319  CG2 ILE A  91       9.742  16.950  18.213  1.00  7.07           C  
ATOM   1320  CD1 ILE A  91       9.268  17.291  21.228  1.00  7.07           C  
ATOM   1321  H   ILE A  91       6.525  16.149  18.400  1.00  7.07           H  
ATOM   1322  HA  ILE A  91       8.856  14.476  17.545  1.00  7.07           H  
ATOM   1323  HB  ILE A  91      10.019  15.328  19.557  1.00  7.07           H  
ATOM   1324 1HG1 ILE A  91       7.643  17.153  19.881  1.00  7.07           H  
ATOM   1325 2HG1 ILE A  91       7.932  15.697  20.841  1.00  7.07           H  
ATOM   1326 1HG2 ILE A  91      10.396  17.612  18.776  1.00  7.07           H  
ATOM   1327 2HG2 ILE A  91      10.305  16.479  17.409  1.00  7.07           H  
ATOM   1328 3HG2 ILE A  91       8.939  17.516  17.795  1.00  7.07           H  
ATOM   1329 1HD1 ILE A  91       8.650  17.695  22.030  1.00  7.07           H  
ATOM   1330 2HD1 ILE A  91      10.032  16.638  21.651  1.00  7.07           H  
ATOM   1331 3HD1 ILE A  91       9.744  18.109  20.691  1.00  7.07           H  
ATOM   1332  N   LYS A  92       8.688  12.781  19.415  1.00  6.68           N  
ATOM   1333  CA  LYS A  92       8.451  11.579  20.241  1.00  6.68           C  
ATOM   1334  C   LYS A  92       7.338  10.716  19.625  1.00  6.68           C  
ATOM   1335  O   LYS A  92       7.555   9.545  19.312  1.00  6.68           O  
ATOM   1336  CB  LYS A  92       8.176  11.948  21.703  1.00  6.68           C  
ATOM   1337  CG  LYS A  92       9.407  12.546  22.376  1.00  6.68           C  
ATOM   1338  CD  LYS A  92       9.177  12.904  23.828  1.00  6.68           C  
ATOM   1339  CE  LYS A  92      10.446  13.508  24.432  1.00  6.68           C  
ATOM   1340  NZ  LYS A  92      10.264  13.902  25.854  1.00  6.68           N  
ATOM   1341  H   LYS A  92       9.547  12.822  18.888  1.00  6.68           H  
ATOM   1342  HA  LYS A  92       9.360  10.978  20.232  1.00  6.68           H  
ATOM   1343 1HB  LYS A  92       7.348  12.643  21.799  1.00  6.68           H  
ATOM   1344 2HB  LYS A  92       7.902  11.044  22.252  1.00  6.68           H  
ATOM   1345 1HG  LYS A  92      10.224  11.823  22.323  1.00  6.68           H  
ATOM   1346 2HG  LYS A  92       9.707  13.445  21.837  1.00  6.68           H  
ATOM   1347 1HD  LYS A  92       8.358  13.617  23.912  1.00  6.68           H  
ATOM   1348 2HD  LYS A  92       8.920  12.001  24.387  1.00  6.68           H  
ATOM   1349 1HE  LYS A  92      11.249  12.772  24.370  1.00  6.68           H  
ATOM   1350 2HE  LYS A  92      10.727  14.389  23.854  1.00  6.68           H  
ATOM   1351 1HZ  LYS A  92      11.126  14.292  26.205  1.00  6.68           H  
ATOM   1352 2HZ  LYS A  92       9.531  14.590  25.924  1.00  6.68           H  
ATOM   1353 3HZ  LYS A  92      10.017  13.088  26.404  1.00  6.68           H  
ATOM   1354  N   ARG A  93       6.178  11.319  19.417  1.00  6.15           N  
ATOM   1355  CA  ARG A  93       5.078  10.724  18.683  1.00  6.15           C  
ATOM   1356  C   ARG A  93       5.514  10.798  17.222  1.00  6.15           C  
ATOM   1357  O   ARG A  93       6.499  11.474  16.918  1.00  6.15           O  
ATOM   1358  CB  ARG A  93       3.782  11.485  18.864  1.00  6.15           C  
ATOM   1359  CG  ARG A  93       3.697  12.804  18.147  1.00  6.15           C  
ATOM   1360  CD  ARG A  93       2.372  13.407  18.339  1.00  6.15           C  
ATOM   1361  NE  ARG A  93       2.229  14.051  19.616  1.00  6.15           N  
ATOM   1362  CZ  ARG A  93       1.080  14.185  20.291  1.00  6.15           C  
ATOM   1363  NH1 ARG A  93      -0.043  13.654  19.869  1.00  6.15           N  
ATOM   1364  NH2 ARG A  93       1.070  14.868  21.422  1.00  6.15           N  
ATOM   1365  H   ARG A  93       6.082  12.268  19.748  1.00  6.15           H  
ATOM   1366  HA  ARG A  93       4.943   9.682  18.976  1.00  6.15           H  
ATOM   1367 1HB  ARG A  93       2.947  10.867  18.535  1.00  6.15           H  
ATOM   1368 2HB  ARG A  93       3.643  11.697  19.916  1.00  6.15           H  
ATOM   1369 1HG  ARG A  93       4.450  13.483  18.552  1.00  6.15           H  
ATOM   1370 2HG  ARG A  93       3.868  12.675  17.091  1.00  6.15           H  
ATOM   1371 1HD  ARG A  93       2.203  14.138  17.561  1.00  6.15           H  
ATOM   1372 2HD  ARG A  93       1.616  12.625  18.274  1.00  6.15           H  
ATOM   1373  HE  ARG A  93       3.053  14.489  20.010  1.00  6.15           H  
ATOM   1374 1HH1 ARG A  93      -0.109  13.085  19.001  1.00  6.15           H  
ATOM   1375 2HH1 ARG A  93      -0.860  13.803  20.436  1.00  6.15           H  
ATOM   1376 1HH2 ARG A  93       1.924  15.287  21.769  1.00  6.15           H  
ATOM   1377 2HH2 ARG A  93       0.211  14.965  21.944  1.00  6.15           H  
ATOM   1378  N   ASP A  94       4.841  10.100  16.317  1.00  5.52           N  
ATOM   1379  CA  ASP A  94       5.251  10.144  14.919  1.00  5.52           C  
ATOM   1380  C   ASP A  94       4.701  11.368  14.173  1.00  5.52           C  
ATOM   1381  O   ASP A  94       3.955  12.179  14.722  1.00  5.52           O  
ATOM   1382  CB  ASP A  94       4.791   8.860  14.217  1.00  5.52           C  
ATOM   1383  CG  ASP A  94       5.682   8.423  13.063  1.00  5.52           C  
ATOM   1384  OD1 ASP A  94       5.780   9.155  12.104  1.00  5.52           O  
ATOM   1385  OD2 ASP A  94       6.229   7.357  13.127  1.00  5.52           O  
ATOM   1386  H   ASP A  94       4.040   9.529  16.584  1.00  5.52           H  
ATOM   1387  HA  ASP A  94       6.339  10.191  14.884  1.00  5.52           H  
ATOM   1388 1HB  ASP A  94       4.739   8.050  14.951  1.00  5.52           H  
ATOM   1389 2HB  ASP A  94       3.779   9.008  13.836  1.00  5.52           H  
ATOM   1390  N   THR A  95       5.080  11.471  12.899  1.00  4.90           N  
ATOM   1391  CA  THR A  95       4.694  12.540  11.996  1.00  4.90           C  
ATOM   1392  C   THR A  95       3.676  11.994  11.008  1.00  4.90           C  
ATOM   1393  O   THR A  95       2.904  12.736  10.385  1.00  4.90           O  
ATOM   1394  CB  THR A  95       5.924  13.043  11.203  1.00  4.90           C  
ATOM   1395  OG1 THR A  95       6.446  11.970  10.397  1.00  4.90           O  
ATOM   1396  CG2 THR A  95       7.022  13.511  12.141  1.00  4.90           C  
ATOM   1397  H   THR A  95       5.674  10.744  12.525  1.00  4.90           H  
ATOM   1398  HA  THR A  95       4.245  13.348  12.566  1.00  4.90           H  
ATOM   1399  HB  THR A  95       5.631  13.865  10.555  1.00  4.90           H  
ATOM   1400  HG1 THR A  95       6.429  11.135  10.905  1.00  4.90           H  
ATOM   1401 1HG2 THR A  95       7.873  13.850  11.557  1.00  4.90           H  
ATOM   1402 2HG2 THR A  95       6.675  14.314  12.738  1.00  4.90           H  
ATOM   1403 3HG2 THR A  95       7.326  12.684  12.786  1.00  4.90           H  
ATOM   1404  N   GLU A  96       3.639  10.664  10.905  1.00  4.34           N  
ATOM   1405  CA  GLU A  96       2.788   9.966   9.944  1.00  4.34           C  
ATOM   1406  C   GLU A  96       1.325   9.959  10.380  1.00  4.34           C  
ATOM   1407  O   GLU A  96       0.772   8.935  10.767  1.00  4.34           O  
ATOM   1408  CB  GLU A  96       3.322   8.537   9.770  1.00  4.34           C  
ATOM   1409  CG  GLU A  96       2.640   7.678   8.701  1.00  4.34           C  
ATOM   1410  CD  GLU A  96       3.318   6.302   8.528  1.00  4.34           C  
ATOM   1411  OE1 GLU A  96       3.249   5.483   9.423  1.00  4.34           O  
ATOM   1412  OE2 GLU A  96       3.925   6.099   7.506  1.00  4.34           O  
ATOM   1413  H   GLU A  96       4.298  10.119  11.466  1.00  4.34           H  
ATOM   1414  HA  GLU A  96       2.855  10.484   8.988  1.00  4.34           H  
ATOM   1415 1HB  GLU A  96       4.375   8.593   9.509  1.00  4.34           H  
ATOM   1416 2HB  GLU A  96       3.270   8.022  10.716  1.00  4.34           H  
ATOM   1417 1HG  GLU A  96       1.597   7.525   8.984  1.00  4.34           H  
ATOM   1418 2HG  GLU A  96       2.655   8.210   7.750  1.00  4.34           H  
ATOM   1419  N   THR A  97       0.710  11.128  10.269  1.00  3.88           N  
ATOM   1420  CA  THR A  97      -0.674  11.359  10.652  1.00  3.88           C  
ATOM   1421  C   THR A  97      -1.596  10.771   9.589  1.00  3.88           C  
ATOM   1422  O   THR A  97      -1.388  11.008   8.393  1.00  3.88           O  
ATOM   1423  CB  THR A  97      -0.932  12.880  10.785  1.00  3.88           C  
ATOM   1424  OG1 THR A  97      -0.041  13.437  11.768  1.00  3.88           O  
ATOM   1425  CG2 THR A  97      -2.374  13.189  11.186  1.00  3.88           C  
ATOM   1426  H   THR A  97       1.280  11.909   9.948  1.00  3.88           H  
ATOM   1427  HA  THR A  97      -0.874  10.862  11.601  1.00  3.88           H  
ATOM   1428  HB  THR A  97      -0.732  13.346   9.822  1.00  3.88           H  
ATOM   1429  HG1 THR A  97       0.865  13.433  11.415  1.00  3.88           H  
ATOM   1430 1HG2 THR A  97      -2.506  14.266  11.251  1.00  3.88           H  
ATOM   1431 2HG2 THR A  97      -3.063  12.782  10.442  1.00  3.88           H  
ATOM   1432 3HG2 THR A  97      -2.585  12.764  12.130  1.00  3.88           H  
ATOM   1433  N   VAL A  98      -2.569   9.967  10.015  1.00  3.52           N  
ATOM   1434  CA  VAL A  98      -3.512   9.364   9.074  1.00  3.52           C  
ATOM   1435  C   VAL A  98      -4.939   9.606   9.537  1.00  3.52           C  
ATOM   1436  O   VAL A  98      -5.334   9.131  10.597  1.00  3.52           O  
ATOM   1437  CB  VAL A  98      -3.289   7.848   8.927  1.00  3.52           C  
ATOM   1438  CG1 VAL A  98      -4.327   7.311   7.908  1.00  3.52           C  
ATOM   1439  CG2 VAL A  98      -1.830   7.558   8.490  1.00  3.52           C  
ATOM   1440  H   VAL A  98      -2.686   9.849  11.024  1.00  3.52           H  
ATOM   1441  HA  VAL A  98      -3.381   9.830   8.099  1.00  3.52           H  
ATOM   1442  HB  VAL A  98      -3.481   7.358   9.880  1.00  3.52           H  
ATOM   1443 1HG1 VAL A  98      -4.239   6.254   7.763  1.00  3.52           H  
ATOM   1444 2HG1 VAL A  98      -5.331   7.530   8.271  1.00  3.52           H  
ATOM   1445 3HG1 VAL A  98      -4.170   7.802   6.948  1.00  3.52           H  
ATOM   1446 1HG2 VAL A  98      -1.675   6.488   8.383  1.00  3.52           H  
ATOM   1447 2HG2 VAL A  98      -1.634   8.047   7.536  1.00  3.52           H  
ATOM   1448 3HG2 VAL A  98      -1.139   7.940   9.243  1.00  3.52           H  
ATOM   1449  N   GLY A  99      -5.737  10.306   8.744  1.00  3.25           N  
ATOM   1450  CA  GLY A  99      -7.075  10.626   9.218  1.00  3.25           C  
ATOM   1451  C   GLY A  99      -6.862  11.626  10.342  1.00  3.25           C  
ATOM   1452  O   GLY A  99      -5.781  12.202  10.446  1.00  3.25           O  
ATOM   1453  H   GLY A  99      -5.402  10.653   7.856  1.00  3.25           H  
ATOM   1454 1HA  GLY A  99      -7.675  11.061   8.419  1.00  3.25           H  
ATOM   1455 2HA  GLY A  99      -7.577   9.731   9.586  1.00  3.25           H  
ATOM   1456  N   GLY A 100      -7.839  11.823  11.213  1.00  3.04           N  
ATOM   1457  CA  GLY A 100      -7.680  12.818  12.277  1.00  3.04           C  
ATOM   1458  C   GLY A 100      -6.842  12.329  13.469  1.00  3.04           C  
ATOM   1459  O   GLY A 100      -7.303  12.392  14.608  1.00  3.04           O  
ATOM   1460  H   GLY A 100      -8.701  11.310  11.126  1.00  3.04           H  
ATOM   1461 1HA  GLY A 100      -7.221  13.716  11.861  1.00  3.04           H  
ATOM   1462 2HA  GLY A 100      -8.667  13.113  12.633  1.00  3.04           H  
ATOM   1463  N   MET A 101      -5.633  11.812  13.215  1.00  2.91           N  
ATOM   1464  CA  MET A 101      -4.809  11.309  14.318  1.00  2.91           C  
ATOM   1465  C   MET A 101      -3.336  11.026  14.051  1.00  2.91           C  
ATOM   1466  O   MET A 101      -2.935  10.530  12.989  1.00  2.91           O  
ATOM   1467  CB  MET A 101      -5.413  10.037  14.846  1.00  2.91           C  
ATOM   1468  CG  MET A 101      -5.434   8.929  13.876  1.00  2.91           C  
ATOM   1469  SD  MET A 101      -6.599   7.682  14.314  1.00  2.91           S  
ATOM   1470  CE  MET A 101      -8.034   8.546  13.690  1.00  2.91           C  
ATOM   1471  H   MET A 101      -5.318  11.806  12.249  1.00  2.91           H  
ATOM   1472  HA  MET A 101      -4.843  12.055  15.093  1.00  2.91           H  
ATOM   1473 1HB  MET A 101      -4.780   9.696  15.645  1.00  2.91           H  
ATOM   1474 2HB  MET A 101      -6.403  10.190  15.244  1.00  2.91           H  
ATOM   1475 1HG  MET A 101      -5.708   9.328  12.918  1.00  2.91           H  
ATOM   1476 2HG  MET A 101      -4.441   8.482  13.803  1.00  2.91           H  
ATOM   1477 1HE  MET A 101      -8.917   7.954  13.843  1.00  2.91           H  
ATOM   1478 2HE  MET A 101      -8.142   9.498  14.209  1.00  2.91           H  
ATOM   1479 3HE  MET A 101      -7.899   8.728  12.620  1.00  2.91           H  
ATOM   1480  N   THR A 102      -2.543  11.231  15.097  1.00  2.85           N  
ATOM   1481  CA  THR A 102      -1.130  10.898  15.119  1.00  2.85           C  
ATOM   1482  C   THR A 102      -0.953   9.428  15.454  1.00  2.85           C  
ATOM   1483  O   THR A 102      -1.922   8.762  15.805  1.00  2.85           O  
ATOM   1484  CB  THR A 102      -0.371  11.777  16.144  1.00  2.85           C  
ATOM   1485  OG1 THR A 102      -0.832  11.528  17.515  1.00  2.85           O  
ATOM   1486  CG2 THR A 102      -0.623  13.258  15.823  1.00  2.85           C  
ATOM   1487  H   THR A 102      -2.942  11.653  15.923  1.00  2.85           H  
ATOM   1488  HA  THR A 102      -0.707  11.074  14.129  1.00  2.85           H  
ATOM   1489  HB  THR A 102       0.700  11.564  16.083  1.00  2.85           H  
ATOM   1490  HG1 THR A 102      -0.984  10.546  17.725  1.00  2.85           H  
ATOM   1491 1HG2 THR A 102      -0.092  13.890  16.531  1.00  2.85           H  
ATOM   1492 2HG2 THR A 102      -0.272  13.475  14.810  1.00  2.85           H  
ATOM   1493 3HG2 THR A 102      -1.692  13.464  15.889  1.00  2.85           H  
ATOM   1494  N   LEU A 103       0.269   8.924  15.295  1.00  2.86           N  
ATOM   1495  CA  LEU A 103       0.584   7.550  15.673  1.00  2.86           C  
ATOM   1496  C   LEU A 103       1.624   7.558  16.814  1.00  2.86           C  
ATOM   1497  O   LEU A 103       2.548   8.381  16.819  1.00  2.86           O  
ATOM   1498  CB  LEU A 103       1.163   6.773  14.471  1.00  2.86           C  
ATOM   1499  CG  LEU A 103       0.326   6.741  13.147  1.00  2.86           C  
ATOM   1500  CD1 LEU A 103       1.139   6.036  12.071  1.00  2.86           C  
ATOM   1501  CD2 LEU A 103      -0.959   6.020  13.317  1.00  2.86           C  
ATOM   1502  H   LEU A 103       1.000   9.525  14.948  1.00  2.86           H  
ATOM   1503  HA  LEU A 103      -0.322   7.056  16.031  1.00  2.86           H  
ATOM   1504 1HB  LEU A 103       2.142   7.177  14.231  1.00  2.86           H  
ATOM   1505 2HB  LEU A 103       1.296   5.747  14.789  1.00  2.86           H  
ATOM   1506  HG  LEU A 103       0.130   7.761  12.837  1.00  2.86           H  
ATOM   1507 1HD1 LEU A 103       0.581   6.036  11.132  1.00  2.86           H  
ATOM   1508 2HD1 LEU A 103       2.076   6.559  11.927  1.00  2.86           H  
ATOM   1509 3HD1 LEU A 103       1.341   5.015  12.368  1.00  2.86           H  
ATOM   1510 1HD2 LEU A 103      -1.506   6.027  12.375  1.00  2.86           H  
ATOM   1511 2HD2 LEU A 103      -0.720   5.015  13.588  1.00  2.86           H  
ATOM   1512 3HD2 LEU A 103      -1.562   6.499  14.095  1.00  2.86           H  
ATOM   1513  N   ASP A 104       1.509   6.597  17.727  1.00  2.93           N  
ATOM   1514  CA  ASP A 104       2.409   6.353  18.887  1.00  2.93           C  
ATOM   1515  C   ASP A 104       2.336   7.281  20.118  1.00  2.93           C  
ATOM   1516  O   ASP A 104       2.745   6.827  21.189  1.00  2.93           O  
ATOM   1517  CB  ASP A 104       3.878   6.180  18.502  1.00  2.93           C  
ATOM   1518  CG  ASP A 104       4.178   4.780  17.920  1.00  2.93           C  
ATOM   1519  OD1 ASP A 104       3.524   3.822  18.348  1.00  2.93           O  
ATOM   1520  OD2 ASP A 104       5.050   4.663  17.094  1.00  2.93           O  
ATOM   1521  H   ASP A 104       0.661   6.035  17.670  1.00  2.93           H  
ATOM   1522  HA  ASP A 104       2.207   5.362  19.244  1.00  2.93           H  
ATOM   1523 1HB  ASP A 104       4.192   6.932  17.785  1.00  2.93           H  
ATOM   1524 2HB  ASP A 104       4.495   6.324  19.395  1.00  2.93           H  
ATOM   1525  N   LEU A 105       1.672   8.440  20.039  1.00  3.06           N  
ATOM   1526  CA  LEU A 105       1.618   9.367  21.188  1.00  3.06           C  
ATOM   1527  C   LEU A 105       3.005   9.682  21.822  1.00  3.06           C  
ATOM   1528  O   LEU A 105       4.025   9.165  21.374  1.00  3.06           O  
ATOM   1529  CB  LEU A 105       0.688   8.785  22.280  1.00  3.06           C  
ATOM   1530  CG  LEU A 105      -0.775   8.762  22.005  1.00  3.06           C  
ATOM   1531  CD1 LEU A 105      -1.489   7.974  23.071  1.00  3.06           C  
ATOM   1532  CD2 LEU A 105      -1.283  10.187  22.030  1.00  3.06           C  
ATOM   1533  H   LEU A 105       1.261   8.712  19.156  1.00  3.06           H  
ATOM   1534  HA  LEU A 105       1.173  10.280  20.810  1.00  3.06           H  
ATOM   1535 1HB  LEU A 105       0.974   7.770  22.483  1.00  3.06           H  
ATOM   1536 2HB  LEU A 105       0.814   9.294  23.164  1.00  3.06           H  
ATOM   1537  HG  LEU A 105      -0.954   8.308  21.053  1.00  3.06           H  
ATOM   1538 1HD1 LEU A 105      -2.554   7.981  22.875  1.00  3.06           H  
ATOM   1539 2HD1 LEU A 105      -1.118   6.950  23.065  1.00  3.06           H  
ATOM   1540 3HD1 LEU A 105      -1.302   8.426  24.034  1.00  3.06           H  
ATOM   1541 1HD2 LEU A 105      -2.349  10.187  21.844  1.00  3.06           H  
ATOM   1542 2HD2 LEU A 105      -1.090  10.623  23.008  1.00  3.06           H  
ATOM   1543 3HD2 LEU A 105      -0.770  10.767  21.265  1.00  3.06           H  
ATOM   1544  N   PRO A 106       3.097  10.687  22.726  1.00  3.20           N  
ATOM   1545  CA  PRO A 106       4.254  11.005  23.547  1.00  3.20           C  
ATOM   1546  C   PRO A 106       4.586   9.832  24.437  1.00  3.20           C  
ATOM   1547  O   PRO A 106       3.754   8.962  24.648  1.00  3.20           O  
ATOM   1548  CB  PRO A 106       3.802  12.217  24.365  1.00  3.20           C  
ATOM   1549  CG  PRO A 106       2.716  12.835  23.559  1.00  3.20           C  
ATOM   1550  CD  PRO A 106       2.003  11.681  22.900  1.00  3.20           C  
ATOM   1551  HA  PRO A 106       5.104  11.253  22.895  1.00  3.20           H  
ATOM   1552 1HB  PRO A 106       3.457  11.888  25.362  1.00  3.20           H  
ATOM   1553 2HB  PRO A 106       4.649  12.899  24.528  1.00  3.20           H  
ATOM   1554 1HG  PRO A 106       2.055  13.422  24.216  1.00  3.20           H  
ATOM   1555 2HG  PRO A 106       3.159  13.533  22.840  1.00  3.20           H  
ATOM   1556 1HD  PRO A 106       1.234  11.345  23.588  1.00  3.20           H  
ATOM   1557 2HD  PRO A 106       1.600  12.008  21.957  1.00  3.20           H  
ATOM   1558  N   GLU A 107       5.796   9.814  24.973  1.00  3.31           N  
ATOM   1559  CA  GLU A 107       6.211   8.741  25.874  1.00  3.31           C  
ATOM   1560  C   GLU A 107       5.320   8.628  27.120  1.00  3.31           C  
ATOM   1561  O   GLU A 107       5.068   7.523  27.606  1.00  3.31           O  
ATOM   1562  CB  GLU A 107       7.662   8.977  26.287  1.00  3.31           C  
ATOM   1563  CG  GLU A 107       8.665   8.760  25.151  1.00  3.31           C  
ATOM   1564  CD  GLU A 107      10.091   9.115  25.512  1.00  3.31           C  
ATOM   1565  OE1 GLU A 107      10.292   9.783  26.502  1.00  3.31           O  
ATOM   1566  OE2 GLU A 107      10.978   8.713  24.795  1.00  3.31           O  
ATOM   1567  H   GLU A 107       6.448  10.550  24.753  1.00  3.31           H  
ATOM   1568  HA  GLU A 107       6.150   7.798  25.330  1.00  3.31           H  
ATOM   1569 1HB  GLU A 107       7.776   9.998  26.651  1.00  3.31           H  
ATOM   1570 2HB  GLU A 107       7.920   8.306  27.108  1.00  3.31           H  
ATOM   1571 1HG  GLU A 107       8.626   7.714  24.849  1.00  3.31           H  
ATOM   1572 2HG  GLU A 107       8.354   9.364  24.299  1.00  3.31           H  
ATOM   1573  N   ASN A 108       4.833   9.766  27.629  1.00  3.36           N  
ATOM   1574  CA  ASN A 108       3.975   9.782  28.819  1.00  3.36           C  
ATOM   1575  C   ASN A 108       2.715  10.662  28.657  1.00  3.36           C  
ATOM   1576  O   ASN A 108       2.657  11.743  29.243  1.00  3.36           O  
ATOM   1577  CB  ASN A 108       4.761  10.256  30.034  1.00  3.36           C  
ATOM   1578  CG  ASN A 108       5.928   9.362  30.397  1.00  3.36           C  
ATOM   1579  OD1 ASN A 108       5.751   8.307  31.014  1.00  3.36           O  
ATOM   1580  ND2 ASN A 108       7.115   9.771  30.031  1.00  3.36           N  
ATOM   1581  H   ASN A 108       5.070  10.632  27.174  1.00  3.36           H  
ATOM   1582  HA  ASN A 108       3.643   8.761  29.012  1.00  3.36           H  
ATOM   1583 1HB  ASN A 108       5.136  11.264  29.850  1.00  3.36           H  
ATOM   1584 2HB  ASN A 108       4.090  10.314  30.893  1.00  3.36           H  
ATOM   1585 1HD2 ASN A 108       7.923   9.218  30.244  1.00  3.36           H  
ATOM   1586 2HD2 ASN A 108       7.218  10.632  29.536  1.00  3.36           H  
ATOM   1587  N   PRO A 109       1.724  10.264  27.834  1.00  3.35           N  
ATOM   1588  CA  PRO A 109       0.498  10.991  27.548  1.00  3.35           C  
ATOM   1589  C   PRO A 109      -0.314  11.079  28.836  1.00  3.35           C  
ATOM   1590  O   PRO A 109      -0.084  10.273  29.739  1.00  3.35           O  
ATOM   1591  CB  PRO A 109      -0.220  10.099  26.533  1.00  3.35           C  
ATOM   1592  CG  PRO A 109       0.854   9.179  26.026  1.00  3.35           C  
ATOM   1593  CD  PRO A 109       1.766   8.963  27.185  1.00  3.35           C  
ATOM   1594  HA  PRO A 109       0.767  11.964  27.125  1.00  3.35           H  
ATOM   1595 1HB  PRO A 109      -1.069   9.597  27.000  1.00  3.35           H  
ATOM   1596 2HB  PRO A 109      -0.636  10.724  25.726  1.00  3.35           H  
ATOM   1597 1HG  PRO A 109       0.436   8.245  25.637  1.00  3.35           H  
ATOM   1598 2HG  PRO A 109       1.395   9.650  25.220  1.00  3.35           H  
ATOM   1599 1HD  PRO A 109       1.386   8.198  27.857  1.00  3.35           H  
ATOM   1600 2HD  PRO A 109       2.706   8.703  26.792  1.00  3.35           H  
ATOM   1601  N   PRO A 110      -1.251  12.016  28.979  1.00  3.31           N  
ATOM   1602  CA  PRO A 110      -2.162  12.071  30.092  1.00  3.31           C  
ATOM   1603  C   PRO A 110      -2.950  10.756  30.138  1.00  3.31           C  
ATOM   1604  O   PRO A 110      -3.122  10.111  29.095  1.00  3.31           O  
ATOM   1605  CB  PRO A 110      -3.050  13.265  29.752  1.00  3.31           C  
ATOM   1606  CG  PRO A 110      -2.212  14.102  28.818  1.00  3.31           C  
ATOM   1607  CD  PRO A 110      -1.397  13.098  28.024  1.00  3.31           C  
ATOM   1608  HA  PRO A 110      -1.568  12.277  30.991  1.00  3.31           H  
ATOM   1609 1HB  PRO A 110      -3.984  12.915  29.312  1.00  3.31           H  
ATOM   1610 2HB  PRO A 110      -3.326  13.805  30.666  1.00  3.31           H  
ATOM   1611 1HG  PRO A 110      -2.848  14.728  28.186  1.00  3.31           H  
ATOM   1612 2HG  PRO A 110      -1.574  14.785  29.397  1.00  3.31           H  
ATOM   1613 1HD  PRO A 110      -1.910  12.763  27.119  1.00  3.31           H  
ATOM   1614 2HD  PRO A 110      -0.451  13.553  27.818  1.00  3.31           H  
ATOM   1615  N   PRO A 111      -3.358  10.277  31.316  1.00  3.31           N  
ATOM   1616  CA  PRO A 111      -4.214   9.123  31.520  1.00  3.31           C  
ATOM   1617  C   PRO A 111      -5.588   9.280  30.891  1.00  3.31           C  
ATOM   1618  O   PRO A 111      -6.143  10.381  30.855  1.00  3.31           O  
ATOM   1619  CB  PRO A 111      -4.350   9.069  33.047  1.00  3.31           C  
ATOM   1620  CG  PRO A 111      -3.138   9.784  33.575  1.00  3.31           C  
ATOM   1621  CD  PRO A 111      -2.841  10.863  32.570  1.00  3.31           C  
ATOM   1622  HA  PRO A 111      -3.710   8.225  31.134  1.00  3.31           H  
ATOM   1623 1HB  PRO A 111      -5.294   9.545  33.353  1.00  3.31           H  
ATOM   1624 2HB  PRO A 111      -4.402   8.024  33.379  1.00  3.31           H  
ATOM   1625 1HG  PRO A 111      -3.342  10.184  34.580  1.00  3.31           H  
ATOM   1626 2HG  PRO A 111      -2.303   9.075  33.681  1.00  3.31           H  
ATOM   1627 1HD  PRO A 111      -3.349  11.810  32.811  1.00  3.31           H  
ATOM   1628 2HD  PRO A 111      -1.750  10.949  32.555  1.00  3.31           H  
ATOM   1629  N   ILE A 112      -6.167   8.166  30.467  1.00  3.39           N  
ATOM   1630  CA  ILE A 112      -7.544   8.167  30.015  1.00  3.39           C  
ATOM   1631  C   ILE A 112      -8.319   7.683  31.239  1.00  3.39           C  
ATOM   1632  O   ILE A 112      -7.969   6.631  31.772  1.00  3.39           O  
ATOM   1633  CB  ILE A 112      -7.801   7.191  28.845  1.00  3.39           C  
ATOM   1634  CG1 ILE A 112      -6.831   7.448  27.673  1.00  3.39           C  
ATOM   1635  CG2 ILE A 112      -9.260   7.340  28.365  1.00  3.39           C  
ATOM   1636  CD1 ILE A 112      -6.890   8.848  27.124  1.00  3.39           C  
ATOM   1637  H   ILE A 112      -5.650   7.300  30.484  1.00  3.39           H  
ATOM   1638  HA  ILE A 112      -7.827   9.172  29.724  1.00  3.39           H  
ATOM   1639  HB  ILE A 112      -7.641   6.171  29.190  1.00  3.39           H  
ATOM   1640 1HG1 ILE A 112      -5.811   7.247  28.003  1.00  3.39           H  
ATOM   1641 2HG1 ILE A 112      -7.075   6.758  26.872  1.00  3.39           H  
ATOM   1642 1HG2 ILE A 112      -9.467   6.650  27.570  1.00  3.39           H  
ATOM   1643 2HG2 ILE A 112      -9.939   7.136  29.193  1.00  3.39           H  
ATOM   1644 3HG2 ILE A 112      -9.431   8.356  28.007  1.00  3.39           H  
ATOM   1645 1HD1 ILE A 112      -6.184   8.952  26.301  1.00  3.39           H  
ATOM   1646 2HD1 ILE A 112      -7.893   9.082  26.776  1.00  3.39           H  
ATOM   1647 3HD1 ILE A 112      -6.623   9.521  27.920  1.00  3.39           H  
ATOM   1648  N   PRO A 113      -9.307   8.411  31.771  1.00  3.59           N  
ATOM   1649  CA  PRO A 113     -10.018   8.007  32.966  1.00  3.59           C  
ATOM   1650  C   PRO A 113     -10.745   6.718  32.658  1.00  3.59           C  
ATOM   1651  O   PRO A 113     -11.299   6.568  31.573  1.00  3.59           O  
ATOM   1652  CB  PRO A 113     -10.960   9.188  33.224  1.00  3.59           C  
ATOM   1653  CG  PRO A 113     -11.101   9.881  31.869  1.00  3.59           C  
ATOM   1654  CD  PRO A 113      -9.761   9.670  31.167  1.00  3.59           C  
ATOM   1655  HA  PRO A 113      -9.303   7.872  33.790  1.00  3.59           H  
ATOM   1656 1HB  PRO A 113     -11.919   8.813  33.616  1.00  3.59           H  
ATOM   1657 2HB  PRO A 113     -10.535   9.845  33.997  1.00  3.59           H  
ATOM   1658 1HG  PRO A 113     -11.938   9.439  31.310  1.00  3.59           H  
ATOM   1659 2HG  PRO A 113     -11.343  10.947  32.013  1.00  3.59           H  
ATOM   1660 1HD  PRO A 113      -9.950   9.567  30.095  1.00  3.59           H  
ATOM   1661 2HD  PRO A 113      -9.048  10.484  31.394  1.00  3.59           H  
ATOM   1662  N   ALA A 114     -10.834   5.808  33.625  1.00  3.92           N  
ATOM   1663  CA  ALA A 114     -11.446   4.504  33.343  1.00  3.92           C  
ATOM   1664  C   ALA A 114     -12.952   4.478  33.361  1.00  3.92           C  
ATOM   1665  O   ALA A 114     -13.516   3.676  34.100  1.00  3.92           O  
ATOM   1666  CB  ALA A 114     -10.993   3.479  34.367  1.00  3.92           C  
ATOM   1667  H   ALA A 114     -10.425   5.986  34.529  1.00  3.92           H  
ATOM   1668  HA  ALA A 114     -11.113   4.201  32.360  1.00  3.92           H  
ATOM   1669 1HB  ALA A 114     -11.418   2.505  34.113  1.00  3.92           H  
ATOM   1670 2HB  ALA A 114      -9.927   3.405  34.378  1.00  3.92           H  
ATOM   1671 3HB  ALA A 114     -11.338   3.776  35.356  1.00  3.92           H  
ATOM   1672  N   THR A 115     -13.593   5.333  32.564  1.00  4.37           N  
ATOM   1673  CA  THR A 115     -15.051   5.339  32.433  1.00  4.37           C  
ATOM   1674  C   THR A 115     -15.788   4.825  33.649  1.00  4.37           C  
ATOM   1675  O   THR A 115     -16.366   3.741  33.569  1.00  4.37           O  
ATOM   1676  CB  THR A 115     -15.564   4.556  31.245  1.00  4.37           C  
ATOM   1677  OG1 THR A 115     -14.979   5.038  30.038  1.00  4.37           O  
ATOM   1678  CG2 THR A 115     -17.043   4.742  31.207  1.00  4.37           C  
ATOM   1679  H   THR A 115     -13.015   5.953  31.999  1.00  4.37           H  
ATOM   1680  HA  THR A 115     -15.360   6.374  32.285  1.00  4.37           H  
ATOM   1681  HB  THR A 115     -15.329   3.496  31.362  1.00  4.37           H  
ATOM   1682  HG1 THR A 115     -15.585   4.842  29.280  1.00  4.37           H  
ATOM   1683 1HG2 THR A 115     -17.428   4.201  30.395  1.00  4.37           H  
ATOM   1684 2HG2 THR A 115     -17.487   4.373  32.132  1.00  4.37           H  
ATOM   1685 3HG2 THR A 115     -17.277   5.798  31.089  1.00  4.37           H  
ATOM   1686  N   SER A 116     -15.694   5.513  34.784  1.00  4.94           N  
ATOM   1687  CA  SER A 116     -16.107   4.890  36.029  1.00  4.94           C  
ATOM   1688  C   SER A 116     -17.425   4.164  35.850  1.00  4.94           C  
ATOM   1689  O   SER A 116     -18.389   4.707  35.300  1.00  4.94           O  
ATOM   1690  CB  SER A 116     -16.239   5.922  37.128  1.00  4.94           C  
ATOM   1691  OG  SER A 116     -16.718   5.333  38.306  1.00  4.94           O  
ATOM   1692  H   SER A 116     -15.262   6.423  34.783  1.00  4.94           H  
ATOM   1693  HA  SER A 116     -15.348   4.157  36.315  1.00  4.94           H  
ATOM   1694 1HB  SER A 116     -15.270   6.384  37.314  1.00  4.94           H  
ATOM   1695 2HB  SER A 116     -16.921   6.707  36.808  1.00  4.94           H  
ATOM   1696  HG  SER A 116     -17.532   4.865  38.057  1.00  4.94           H  
ATOM   1697  N   THR A 117     -17.442   2.942  36.360  1.00  5.57           N  
ATOM   1698  CA  THR A 117     -18.559   2.028  36.263  1.00  5.57           C  
ATOM   1699  C   THR A 117     -19.865   2.691  36.649  1.00  5.57           C  
ATOM   1700  O   THR A 117     -19.960   3.284  37.724  1.00  5.57           O  
ATOM   1701  CB  THR A 117     -18.268   0.850  37.201  1.00  5.57           C  
ATOM   1702  OG1 THR A 117     -17.035   0.210  36.802  1.00  5.57           O  
ATOM   1703  CG2 THR A 117     -19.369  -0.099  37.225  1.00  5.57           C  
ATOM   1704  H   THR A 117     -16.596   2.612  36.800  1.00  5.57           H  
ATOM   1705  HA  THR A 117     -18.633   1.674  35.231  1.00  5.57           H  
ATOM   1706  HB  THR A 117     -18.138   1.234  38.212  1.00  5.57           H  
ATOM   1707  HG1 THR A 117     -16.932   0.184  35.814  1.00  5.57           H  
ATOM   1708 1HG2 THR A 117     -19.144  -0.915  37.908  1.00  5.57           H  
ATOM   1709 2HG2 THR A 117     -20.259   0.420  37.552  1.00  5.57           H  
ATOM   1710 3HG2 THR A 117     -19.505  -0.468  36.273  1.00  5.57           H  
ATOM   1711  N   ALA A 118     -20.879   2.588  35.778  1.00  6.15           N  
ATOM   1712  CA  ALA A 118     -22.156   3.222  36.067  1.00  6.15           C  
ATOM   1713  C   ALA A 118     -22.757   2.637  37.361  1.00  6.15           C  
ATOM   1714  O   ALA A 118     -23.082   3.399  38.268  1.00  6.15           O  
ATOM   1715  CB  ALA A 118     -23.077   3.120  34.843  1.00  6.15           C  
ATOM   1716  H   ALA A 118     -20.756   2.070  34.906  1.00  6.15           H  
ATOM   1717  HA  ALA A 118     -21.975   4.282  36.256  1.00  6.15           H  
ATOM   1718 1HB  ALA A 118     -24.022   3.627  35.052  1.00  6.15           H  
ATOM   1719 2HB  ALA A 118     -22.583   3.601  33.997  1.00  6.15           H  
ATOM   1720 3HB  ALA A 118     -23.267   2.117  34.573  1.00  6.15           H  
ATOM   1721  N   PRO A 119     -23.019   1.312  37.466  1.00  6.49           N  
ATOM   1722  CA  PRO A 119     -23.166   0.228  36.491  1.00  6.49           C  
ATOM   1723  C   PRO A 119     -24.610   0.209  35.967  1.00  6.49           C  
ATOM   1724  O   PRO A 119     -24.995  -0.654  35.183  1.00  6.49           O  
ATOM   1725  CB  PRO A 119     -22.909  -1.018  37.338  1.00  6.49           C  
ATOM   1726  CG  PRO A 119     -23.459  -0.648  38.688  1.00  6.49           C  
ATOM   1727  CD  PRO A 119     -23.130   0.838  38.851  1.00  6.49           C  
ATOM   1728  HA  PRO A 119     -22.434   0.318  35.679  1.00  6.49           H  
ATOM   1729 1HB  PRO A 119     -23.440  -1.873  36.895  1.00  6.49           H  
ATOM   1730 2HB  PRO A 119     -21.858  -1.279  37.348  1.00  6.49           H  
ATOM   1731 1HG  PRO A 119     -24.542  -0.850  38.720  1.00  6.49           H  
ATOM   1732 2HG  PRO A 119     -22.999  -1.270  39.469  1.00  6.49           H  
ATOM   1733 1HD  PRO A 119     -23.945   1.364  39.366  1.00  6.49           H  
ATOM   1734 2HD  PRO A 119     -22.167   0.974  39.368  1.00  6.49           H  
ATOM   1735  N   SER A 120     -25.411   1.140  36.483  1.00  6.40           N  
ATOM   1736  CA  SER A 120     -26.846   1.234  36.270  1.00  6.40           C  
ATOM   1737  C   SER A 120     -27.316   2.694  36.401  1.00  6.40           C  
ATOM   1738  O   SER A 120     -26.544   3.633  36.193  1.00  6.40           O  
ATOM   1739  CB  SER A 120     -27.563   0.337  37.268  1.00  6.40           C  
ATOM   1740  OG  SER A 120     -28.917   0.237  36.952  1.00  6.40           O  
ATOM   1741  H   SER A 120     -25.012   1.825  37.105  1.00  6.40           H  
ATOM   1742  HA  SER A 120     -27.077   0.885  35.264  1.00  6.40           H  
ATOM   1743 1HB  SER A 120     -27.110  -0.654  37.265  1.00  6.40           H  
ATOM   1744 2HB  SER A 120     -27.448   0.749  38.271  1.00  6.40           H  
ATOM   1745  HG  SER A 120     -28.962  -0.326  36.169  1.00  6.40           H  
ATOM   1746  N   SER A 121     -28.602   2.866  36.711  1.00  5.77           N  
ATOM   1747  CA  SER A 121     -29.256   4.164  36.898  1.00  5.77           C  
ATOM   1748  C   SER A 121     -29.316   5.084  35.672  1.00  5.77           C  
ATOM   1749  O   SER A 121     -30.147   4.866  34.791  1.00  5.77           O  
ATOM   1750  CB  SER A 121     -28.620   4.889  38.078  1.00  5.77           C  
ATOM   1751  OG  SER A 121     -29.407   5.982  38.484  1.00  5.77           O  
ATOM   1752  H   SER A 121     -29.148   2.024  36.836  1.00  5.77           H  
ATOM   1753  HA  SER A 121     -30.288   3.958  37.184  1.00  5.77           H  
ATOM   1754 1HB  SER A 121     -28.528   4.190  38.907  1.00  5.77           H  
ATOM   1755 2HB  SER A 121     -27.616   5.225  37.839  1.00  5.77           H  
ATOM   1756  HG  SER A 121     -29.431   6.602  37.734  1.00  5.77           H  
ATOM   1757  N   ASP A 122     -28.492   6.134  35.630  1.00  4.73           N  
ATOM   1758  CA  ASP A 122     -28.572   7.117  34.545  1.00  4.73           C  
ATOM   1759  C   ASP A 122     -28.407   6.551  33.133  1.00  4.73           C  
ATOM   1760  O   ASP A 122     -29.077   7.013  32.207  1.00  4.73           O  
ATOM   1761  CB  ASP A 122     -27.514   8.200  34.750  1.00  4.73           C  
ATOM   1762  CG  ASP A 122     -27.820   9.108  35.931  1.00  4.73           C  
ATOM   1763  OD1 ASP A 122     -28.923   9.056  36.433  1.00  4.73           O  
ATOM   1764  OD2 ASP A 122     -26.951   9.845  36.323  1.00  4.73           O  
ATOM   1765  H   ASP A 122     -27.802   6.254  36.356  1.00  4.73           H  
ATOM   1766  HA  ASP A 122     -29.555   7.585  34.598  1.00  4.73           H  
ATOM   1767 1HB  ASP A 122     -26.545   7.729  34.911  1.00  4.73           H  
ATOM   1768 2HB  ASP A 122     -27.438   8.806  33.847  1.00  4.73           H  
ATOM   1769  N   SER A 123     -27.498   5.600  32.941  1.00  3.58           N  
ATOM   1770  CA  SER A 123     -27.362   5.016  31.611  1.00  3.58           C  
ATOM   1771  C   SER A 123     -27.239   3.509  31.734  1.00  3.58           C  
ATOM   1772  O   SER A 123     -28.055   2.745  31.224  1.00  3.58           O  
ATOM   1773  CB  SER A 123     -26.138   5.556  30.897  1.00  3.58           C  
ATOM   1774  OG  SER A 123     -24.951   5.087  31.489  1.00  3.58           O  
ATOM   1775  H   SER A 123     -26.965   5.252  33.724  1.00  3.58           H  
ATOM   1776  HA  SER A 123     -28.252   5.242  31.023  1.00  3.58           H  
ATOM   1777 1HB  SER A 123     -26.171   5.280  29.851  1.00  3.58           H  
ATOM   1778 2HB  SER A 123     -26.159   6.645  30.940  1.00  3.58           H  
ATOM   1779  HG  SER A 123     -24.241   5.389  30.913  1.00  3.58           H  
ATOM   1780  N   GLY A 124     -26.197   3.100  32.459  1.00  2.60           N  
ATOM   1781  CA  GLY A 124     -25.866   1.697  32.659  1.00  2.60           C  
ATOM   1782  C   GLY A 124     -25.057   1.167  31.485  1.00  2.60           C  
ATOM   1783  O   GLY A 124     -24.859  -0.038  31.338  1.00  2.60           O  
ATOM   1784  H   GLY A 124     -25.580   3.817  32.811  1.00  2.60           H  
ATOM   1785 1HA  GLY A 124     -25.302   1.584  33.577  1.00  2.60           H  
ATOM   1786 2HA  GLY A 124     -26.779   1.116  32.770  1.00  2.60           H  
ATOM   1787  N   GLU A 125     -24.609   2.081  30.622  1.00  1.89           N  
ATOM   1788  CA  GLU A 125     -23.874   1.684  29.425  1.00  1.89           C  
ATOM   1789  C   GLU A 125     -22.554   0.985  29.717  1.00  1.89           C  
ATOM   1790  O   GLU A 125     -22.204   0.037  29.015  1.00  1.89           O  
ATOM   1791  CB  GLU A 125     -23.651   2.886  28.500  1.00  1.89           C  
ATOM   1792  CG  GLU A 125     -24.947   3.369  27.822  1.00  1.89           C  
ATOM   1793  CD  GLU A 125     -24.803   4.610  26.940  1.00  1.89           C  
ATOM   1794  OE1 GLU A 125     -23.717   5.126  26.826  1.00  1.89           O  
ATOM   1795  OE2 GLU A 125     -25.793   5.042  26.402  1.00  1.89           O  
ATOM   1796  H   GLU A 125     -24.781   3.065  30.825  1.00  1.89           H  
ATOM   1797  HA  GLU A 125     -24.500   0.975  28.880  1.00  1.89           H  
ATOM   1798 1HB  GLU A 125     -23.233   3.715  29.071  1.00  1.89           H  
ATOM   1799 2HB  GLU A 125     -22.929   2.622  27.723  1.00  1.89           H  
ATOM   1800 1HG  GLU A 125     -25.302   2.553  27.192  1.00  1.89           H  
ATOM   1801 2HG  GLU A 125     -25.697   3.532  28.580  1.00  1.89           H  
ATOM   1802  N   VAL A 126     -21.829   1.417  30.748  1.00  1.45           N  
ATOM   1803  CA  VAL A 126     -20.550   0.781  31.047  1.00  1.45           C  
ATOM   1804  C   VAL A 126     -20.494   0.150  32.436  1.00  1.45           C  
ATOM   1805  O   VAL A 126     -20.844   0.773  33.451  1.00  1.45           O  
ATOM   1806  CB  VAL A 126     -19.387   1.765  30.837  1.00  1.45           C  
ATOM   1807  CG1 VAL A 126     -18.067   1.095  31.230  1.00  1.45           C  
ATOM   1808  CG2 VAL A 126     -19.351   2.173  29.340  1.00  1.45           C  
ATOM   1809  H   VAL A 126     -22.155   2.194  31.302  1.00  1.45           H  
ATOM   1810  HA  VAL A 126     -20.406  -0.010  30.324  1.00  1.45           H  
ATOM   1811  HB  VAL A 126     -19.525   2.650  31.464  1.00  1.45           H  
ATOM   1812 1HG1 VAL A 126     -17.244   1.784  31.073  1.00  1.45           H  
ATOM   1813 2HG1 VAL A 126     -18.091   0.809  32.284  1.00  1.45           H  
ATOM   1814 3HG1 VAL A 126     -17.922   0.207  30.613  1.00  1.45           H  
ATOM   1815 1HG2 VAL A 126     -18.543   2.845  29.144  1.00  1.45           H  
ATOM   1816 2HG2 VAL A 126     -19.209   1.296  28.741  1.00  1.45           H  
ATOM   1817 3HG2 VAL A 126     -20.285   2.658  29.058  1.00  1.45           H  
ATOM   1818  N   VAL A 127     -20.039  -1.107  32.457  1.00  1.20           N  
ATOM   1819  CA  VAL A 127     -19.921  -1.886  33.679  1.00  1.20           C  
ATOM   1820  C   VAL A 127     -18.511  -2.483  33.834  1.00  1.20           C  
ATOM   1821  O   VAL A 127     -17.805  -2.661  32.851  1.00  1.20           O  
ATOM   1822  CB  VAL A 127     -20.946  -3.028  33.646  1.00  1.20           C  
ATOM   1823  CG1 VAL A 127     -22.381  -2.452  33.531  1.00  1.20           C  
ATOM   1824  CG2 VAL A 127     -20.623  -3.951  32.481  1.00  1.20           C  
ATOM   1825  H   VAL A 127     -19.783  -1.530  31.563  1.00  1.20           H  
ATOM   1826  HA  VAL A 127     -20.154  -1.244  34.502  1.00  1.20           H  
ATOM   1827  HB  VAL A 127     -20.890  -3.586  34.582  1.00  1.20           H  
ATOM   1828 1HG1 VAL A 127     -23.102  -3.269  33.528  1.00  1.20           H  
ATOM   1829 2HG1 VAL A 127     -22.580  -1.804  34.375  1.00  1.20           H  
ATOM   1830 3HG1 VAL A 127     -22.490  -1.883  32.606  1.00  1.20           H  
ATOM   1831 1HG2 VAL A 127     -21.335  -4.774  32.453  1.00  1.20           H  
ATOM   1832 2HG2 VAL A 127     -20.678  -3.392  31.545  1.00  1.20           H  
ATOM   1833 3HG2 VAL A 127     -19.616  -4.348  32.613  1.00  1.20           H  
ATOM   1834  N   THR A 128     -18.099  -2.866  35.042  1.00  1.07           N  
ATOM   1835  CA  THR A 128     -16.797  -3.553  35.157  1.00  1.07           C  
ATOM   1836  C   THR A 128     -16.933  -5.018  34.724  1.00  1.07           C  
ATOM   1837  O   THR A 128     -17.895  -5.682  35.109  1.00  1.07           O  
ATOM   1838  CB  THR A 128     -16.189  -3.496  36.591  1.00  1.07           C  
ATOM   1839  OG1 THR A 128     -15.877  -2.134  36.998  1.00  1.07           O  
ATOM   1840  CG2 THR A 128     -14.903  -4.311  36.645  1.00  1.07           C  
ATOM   1841  H   THR A 128     -18.668  -2.704  35.861  1.00  1.07           H  
ATOM   1842  HA  THR A 128     -16.088  -3.073  34.483  1.00  1.07           H  
ATOM   1843  HB  THR A 128     -16.904  -3.912  37.297  1.00  1.07           H  
ATOM   1844  HG1 THR A 128     -16.618  -1.522  36.878  1.00  1.07           H  
ATOM   1845 1HG2 THR A 128     -14.493  -4.275  37.650  1.00  1.07           H  
ATOM   1846 2HG2 THR A 128     -15.110  -5.334  36.389  1.00  1.07           H  
ATOM   1847 3HG2 THR A 128     -14.179  -3.899  35.939  1.00  1.07           H  
ATOM   1848  N   ALA A 129     -16.001  -5.510  33.896  1.00  1.03           N  
ATOM   1849  CA  ALA A 129     -16.018  -6.907  33.449  1.00  1.03           C  
ATOM   1850  C   ALA A 129     -15.819  -7.884  34.590  1.00  1.03           C  
ATOM   1851  O   ALA A 129     -15.049  -7.626  35.518  1.00  1.03           O  
ATOM   1852  CB  ALA A 129     -14.915  -7.175  32.444  1.00  1.03           C  
ATOM   1853  H   ALA A 129     -15.233  -4.916  33.584  1.00  1.03           H  
ATOM   1854  HA  ALA A 129     -16.987  -7.100  32.999  1.00  1.03           H  
ATOM   1855 1HB  ALA A 129     -14.974  -8.217  32.122  1.00  1.03           H  
ATOM   1856 2HB  ALA A 129     -14.996  -6.536  31.598  1.00  1.03           H  
ATOM   1857 3HB  ALA A 129     -13.963  -6.995  32.924  1.00  1.03           H  
ATOM   1858  N   THR A 130     -16.459  -9.042  34.491  1.00  1.03           N  
ATOM   1859  CA  THR A 130     -16.229 -10.096  35.459  1.00  1.03           C  
ATOM   1860  C   THR A 130     -14.974 -10.855  35.088  1.00  1.03           C  
ATOM   1861  O   THR A 130     -14.528 -10.791  33.939  1.00  1.03           O  
ATOM   1862  CB  THR A 130     -17.409 -11.066  35.468  1.00  1.03           C  
ATOM   1863  OG1 THR A 130     -17.528 -11.631  34.150  1.00  1.03           O  
ATOM   1864  CG2 THR A 130     -18.697 -10.340  35.821  1.00  1.03           C  
ATOM   1865  H   THR A 130     -17.111  -9.207  33.721  1.00  1.03           H  
ATOM   1866  HA  THR A 130     -16.100  -9.656  36.448  1.00  1.03           H  
ATOM   1867  HB  THR A 130     -17.225 -11.861  36.186  1.00  1.03           H  
ATOM   1868  HG1 THR A 130     -17.832 -10.902  33.552  1.00  1.03           H  
ATOM   1869 1HG2 THR A 130     -19.530 -11.043  35.806  1.00  1.03           H  
ATOM   1870 2HG2 THR A 130     -18.608  -9.902  36.814  1.00  1.03           H  
ATOM   1871 3HG2 THR A 130     -18.879  -9.548  35.091  1.00  1.03           H  
ATOM   1872  N   ALA A 131     -14.433 -11.632  36.026  1.00  1.04           N  
ATOM   1873  CA  ALA A 131     -13.257 -12.432  35.707  1.00  1.04           C  
ATOM   1874  C   ALA A 131     -13.557 -13.415  34.591  1.00  1.04           C  
ATOM   1875  O   ALA A 131     -12.718 -13.659  33.726  1.00  1.04           O  
ATOM   1876  CB  ALA A 131     -12.775 -13.183  36.932  1.00  1.04           C  
ATOM   1877  H   ALA A 131     -14.826 -11.653  36.956  1.00  1.04           H  
ATOM   1878  HA  ALA A 131     -12.471 -11.759  35.365  1.00  1.04           H  
ATOM   1879 1HB  ALA A 131     -11.885 -13.755  36.677  1.00  1.04           H  
ATOM   1880 2HB  ALA A 131     -12.536 -12.473  37.724  1.00  1.04           H  
ATOM   1881 3HB  ALA A 131     -13.554 -13.861  37.277  1.00  1.04           H  
ATOM   1882  N   ALA A 132     -14.765 -13.986  34.598  1.00  1.05           N  
ATOM   1883  CA  ALA A 132     -15.111 -14.954  33.571  1.00  1.05           C  
ATOM   1884  C   ALA A 132     -15.077 -14.310  32.197  1.00  1.05           C  
ATOM   1885  O   ALA A 132     -14.530 -14.883  31.253  1.00  1.05           O  
ATOM   1886  CB  ALA A 132     -16.487 -15.534  33.839  1.00  1.05           C  
ATOM   1887  H   ALA A 132     -15.432 -13.747  35.316  1.00  1.05           H  
ATOM   1888  HA  ALA A 132     -14.371 -15.754  33.590  1.00  1.05           H  
ATOM   1889 1HB  ALA A 132     -16.727 -16.269  33.070  1.00  1.05           H  
ATOM   1890 2HB  ALA A 132     -16.496 -16.012  34.816  1.00  1.05           H  
ATOM   1891 3HB  ALA A 132     -17.226 -14.732  33.818  1.00  1.05           H  
ATOM   1892  N   GLN A 133     -15.606 -13.088  32.085  1.00  1.04           N  
ATOM   1893  CA  GLN A 133     -15.603 -12.407  30.794  1.00  1.04           C  
ATOM   1894  C   GLN A 133     -14.191 -12.082  30.344  1.00  1.04           C  
ATOM   1895  O   GLN A 133     -13.844 -12.255  29.175  1.00  1.04           O  
ATOM   1896  CB  GLN A 133     -16.455 -11.151  30.882  1.00  1.04           C  
ATOM   1897  CG  GLN A 133     -17.936 -11.449  30.994  1.00  1.04           C  
ATOM   1898  CD  GLN A 133     -18.734 -10.251  31.401  1.00  1.04           C  
ATOM   1899  OE1 GLN A 133     -18.370  -9.595  32.395  1.00  1.04           O  
ATOM   1900  NE2 GLN A 133     -19.801  -9.946  30.671  1.00  1.04           N  
ATOM   1901  H   GLN A 133     -16.048 -12.634  32.891  1.00  1.04           H  
ATOM   1902  HA  GLN A 133     -16.046 -13.074  30.053  1.00  1.04           H  
ATOM   1903 1HB  GLN A 133     -16.150 -10.572  31.754  1.00  1.04           H  
ATOM   1904 2HB  GLN A 133     -16.290 -10.532  30.000  1.00  1.04           H  
ATOM   1905 1HG  GLN A 133     -18.296 -11.782  30.021  1.00  1.04           H  
ATOM   1906 2HG  GLN A 133     -18.084 -12.240  31.729  1.00  1.04           H  
ATOM   1907 1HE2 GLN A 133     -20.362  -9.152  30.907  1.00  1.04           H  
ATOM   1908 2HE2 GLN A 133     -20.046 -10.513  29.882  1.00  1.04           H  
ATOM   1909  N   ILE A 134     -13.342 -11.679  31.280  1.00  1.02           N  
ATOM   1910  CA  ILE A 134     -11.971 -11.366  30.927  1.00  1.02           C  
ATOM   1911  C   ILE A 134     -11.288 -12.624  30.406  1.00  1.02           C  
ATOM   1912  O   ILE A 134     -10.600 -12.588  29.379  1.00  1.02           O  
ATOM   1913  CB  ILE A 134     -11.219 -10.772  32.126  1.00  1.02           C  
ATOM   1914  CG1 ILE A 134     -11.812  -9.396  32.437  1.00  1.02           C  
ATOM   1915  CG2 ILE A 134      -9.725 -10.663  31.824  1.00  1.02           C  
ATOM   1916  CD1 ILE A 134     -11.377  -8.814  33.758  1.00  1.02           C  
ATOM   1917  H   ILE A 134     -13.666 -11.553  32.242  1.00  1.02           H  
ATOM   1918  HA  ILE A 134     -11.975 -10.624  30.131  1.00  1.02           H  
ATOM   1919  HB  ILE A 134     -11.373 -11.407  32.999  1.00  1.02           H  
ATOM   1920 1HG1 ILE A 134     -11.523  -8.712  31.649  1.00  1.02           H  
ATOM   1921 2HG1 ILE A 134     -12.895  -9.479  32.444  1.00  1.02           H  
ATOM   1922 1HG2 ILE A 134      -9.210 -10.239  32.685  1.00  1.02           H  
ATOM   1923 2HG2 ILE A 134      -9.323 -11.655  31.613  1.00  1.02           H  
ATOM   1924 3HG2 ILE A 134      -9.571 -10.020  30.962  1.00  1.02           H  
ATOM   1925 1HD1 ILE A 134     -11.841  -7.840  33.903  1.00  1.02           H  
ATOM   1926 2HD1 ILE A 134     -11.684  -9.480  34.563  1.00  1.02           H  
ATOM   1927 3HD1 ILE A 134     -10.295  -8.701  33.769  1.00  1.02           H  
ATOM   1928  N   LYS A 135     -11.489 -13.753  31.093  1.00  0.99           N  
ATOM   1929  CA  LYS A 135     -10.881 -15.000  30.656  1.00  0.99           C  
ATOM   1930  C   LYS A 135     -11.393 -15.440  29.280  1.00  0.99           C  
ATOM   1931  O   LYS A 135     -10.596 -15.852  28.432  1.00  0.99           O  
ATOM   1932  CB  LYS A 135     -11.131 -16.094  31.696  1.00  0.99           C  
ATOM   1933  CG  LYS A 135     -10.339 -15.907  32.998  1.00  0.99           C  
ATOM   1934  CD  LYS A 135     -10.668 -16.990  34.014  1.00  0.99           C  
ATOM   1935  CE  LYS A 135      -9.910 -16.776  35.316  1.00  0.99           C  
ATOM   1936  NZ  LYS A 135     -10.252 -17.809  36.333  1.00  0.99           N  
ATOM   1937  H   LYS A 135     -12.061 -13.740  31.939  1.00  0.99           H  
ATOM   1938  HA  LYS A 135      -9.806 -14.842  30.577  1.00  0.99           H  
ATOM   1939 1HB  LYS A 135     -12.192 -16.103  31.955  1.00  0.99           H  
ATOM   1940 2HB  LYS A 135     -10.885 -17.066  31.274  1.00  0.99           H  
ATOM   1941 1HG  LYS A 135      -9.273 -15.943  32.777  1.00  0.99           H  
ATOM   1942 2HG  LYS A 135     -10.567 -14.934  33.426  1.00  0.99           H  
ATOM   1943 1HD  LYS A 135     -11.741 -16.974  34.219  1.00  0.99           H  
ATOM   1944 2HD  LYS A 135     -10.407 -17.965  33.605  1.00  0.99           H  
ATOM   1945 1HE  LYS A 135      -8.841 -16.817  35.116  1.00  0.99           H  
ATOM   1946 2HE  LYS A 135     -10.159 -15.791  35.714  1.00  0.99           H  
ATOM   1947 1HZ  LYS A 135      -9.732 -17.634  37.181  1.00  0.99           H  
ATOM   1948 2HZ  LYS A 135     -11.242 -17.769  36.532  1.00  0.99           H  
ATOM   1949 3HZ  LYS A 135     -10.017 -18.725  35.978  1.00  0.99           H  
ATOM   1950  N   GLU A 136     -12.700 -15.309  29.007  1.00  0.96           N  
ATOM   1951  CA  GLU A 136     -13.160 -15.709  27.677  1.00  0.96           C  
ATOM   1952  C   GLU A 136     -12.562 -14.820  26.598  1.00  0.96           C  
ATOM   1953  O   GLU A 136     -12.098 -15.309  25.565  1.00  0.96           O  
ATOM   1954  CB  GLU A 136     -14.691 -15.681  27.556  1.00  0.96           C  
ATOM   1955  CG  GLU A 136     -15.429 -16.791  28.314  1.00  0.96           C  
ATOM   1956  CD  GLU A 136     -16.942 -16.763  28.100  1.00  0.96           C  
ATOM   1957  OE1 GLU A 136     -17.427 -15.844  27.476  1.00  0.96           O  
ATOM   1958  OE2 GLU A 136     -17.601 -17.678  28.542  1.00  0.96           O  
ATOM   1959  H   GLU A 136     -13.353 -14.974  29.717  1.00  0.96           H  
ATOM   1960  HA  GLU A 136     -12.827 -16.729  27.495  1.00  0.96           H  
ATOM   1961 1HB  GLU A 136     -15.054 -14.726  27.945  1.00  0.96           H  
ATOM   1962 2HB  GLU A 136     -14.975 -15.732  26.512  1.00  0.96           H  
ATOM   1963 1HG  GLU A 136     -15.041 -17.755  27.989  1.00  0.96           H  
ATOM   1964 2HG  GLU A 136     -15.217 -16.684  29.379  1.00  0.96           H  
ATOM   1965  N   LEU A 137     -12.497 -13.519  26.856  1.00  0.92           N  
ATOM   1966  CA  LEU A 137     -11.954 -12.599  25.873  1.00  0.92           C  
ATOM   1967  C   LEU A 137     -10.480 -12.879  25.644  1.00  0.92           C  
ATOM   1968  O   LEU A 137     -10.008 -12.841  24.505  1.00  0.92           O  
ATOM   1969  CB  LEU A 137     -12.173 -11.177  26.349  1.00  0.92           C  
ATOM   1970  CG  LEU A 137     -13.619 -10.732  26.377  1.00  0.92           C  
ATOM   1971  CD1 LEU A 137     -13.694  -9.426  27.114  1.00  0.92           C  
ATOM   1972  CD2 LEU A 137     -14.144 -10.601  24.935  1.00  0.92           C  
ATOM   1973  H   LEU A 137     -12.874 -13.153  27.733  1.00  0.92           H  
ATOM   1974  HA  LEU A 137     -12.483 -12.743  24.934  1.00  0.92           H  
ATOM   1975 1HB  LEU A 137     -11.755 -11.072  27.351  1.00  0.92           H  
ATOM   1976 2HB  LEU A 137     -11.655 -10.518  25.671  1.00  0.92           H  
ATOM   1977  HG  LEU A 137     -14.219 -11.461  26.906  1.00  0.92           H  
ATOM   1978 1HD1 LEU A 137     -14.728  -9.097  27.154  1.00  0.92           H  
ATOM   1979 2HD1 LEU A 137     -13.316  -9.561  28.128  1.00  0.92           H  
ATOM   1980 3HD1 LEU A 137     -13.092  -8.695  26.594  1.00  0.92           H  
ATOM   1981 1HD2 LEU A 137     -15.186 -10.276  24.956  1.00  0.92           H  
ATOM   1982 2HD2 LEU A 137     -13.545  -9.865  24.394  1.00  0.92           H  
ATOM   1983 3HD2 LEU A 137     -14.074 -11.567  24.433  1.00  0.92           H  
ATOM   1984  N   THR A 138      -9.771 -13.236  26.718  1.00  0.89           N  
ATOM   1985  CA  THR A 138      -8.363 -13.560  26.638  1.00  0.89           C  
ATOM   1986  C   THR A 138      -8.184 -14.769  25.739  1.00  0.89           C  
ATOM   1987  O   THR A 138      -7.321 -14.776  24.859  1.00  0.89           O  
ATOM   1988  CB  THR A 138      -7.791 -13.890  28.027  1.00  0.89           C  
ATOM   1989  OG1 THR A 138      -7.944 -12.758  28.894  1.00  0.89           O  
ATOM   1990  CG2 THR A 138      -6.329 -14.241  27.911  1.00  0.89           C  
ATOM   1991  H   THR A 138     -10.215 -13.236  27.636  1.00  0.89           H  
ATOM   1992  HA  THR A 138      -7.822 -12.721  26.210  1.00  0.89           H  
ATOM   1993  HB  THR A 138      -8.328 -14.732  28.448  1.00  0.89           H  
ATOM   1994  HG1 THR A 138      -8.899 -12.516  28.920  1.00  0.89           H  
ATOM   1995 1HG2 THR A 138      -5.933 -14.476  28.895  1.00  0.89           H  
ATOM   1996 2HG2 THR A 138      -6.221 -15.108  27.259  1.00  0.89           H  
ATOM   1997 3HG2 THR A 138      -5.782 -13.400  27.493  1.00  0.89           H  
ATOM   1998  N   ASN A 139      -9.025 -15.786  25.937  1.00  0.86           N  
ATOM   1999  CA  ASN A 139      -8.942 -17.008  25.159  1.00  0.86           C  
ATOM   2000  C   ASN A 139      -9.182 -16.746  23.674  1.00  0.86           C  
ATOM   2001  O   ASN A 139      -8.492 -17.314  22.821  1.00  0.86           O  
ATOM   2002  CB  ASN A 139      -9.942 -18.024  25.682  1.00  0.86           C  
ATOM   2003  CG  ASN A 139      -9.553 -18.589  27.036  1.00  0.86           C  
ATOM   2004  OD1 ASN A 139      -8.395 -18.526  27.469  1.00  0.86           O  
ATOM   2005  ND2 ASN A 139     -10.522 -19.149  27.717  1.00  0.86           N  
ATOM   2006  H   ASN A 139      -9.722 -15.719  26.681  1.00  0.86           H  
ATOM   2007  HA  ASN A 139      -7.938 -17.410  25.261  1.00  0.86           H  
ATOM   2008 1HB  ASN A 139     -10.920 -17.556  25.766  1.00  0.86           H  
ATOM   2009 2HB  ASN A 139     -10.033 -18.842  24.968  1.00  0.86           H  
ATOM   2010 1HD2 ASN A 139     -10.339 -19.540  28.618  1.00  0.86           H  
ATOM   2011 2HD2 ASN A 139     -11.444 -19.180  27.336  1.00  0.86           H  
ATOM   2012  N   TYR A 140     -10.108 -15.832  23.354  1.00  0.83           N  
ATOM   2013  CA  TYR A 140     -10.381 -15.543  21.952  1.00  0.83           C  
ATOM   2014  C   TYR A 140      -9.279 -14.675  21.367  1.00  0.83           C  
ATOM   2015  O   TYR A 140      -8.924 -14.839  20.198  1.00  0.83           O  
ATOM   2016  CB  TYR A 140     -11.751 -14.908  21.767  1.00  0.83           C  
ATOM   2017  CG  TYR A 140     -12.853 -15.874  22.087  1.00  0.83           C  
ATOM   2018  CD1 TYR A 140     -13.712 -15.613  23.131  1.00  0.83           C  
ATOM   2019  CD2 TYR A 140     -12.971 -17.053  21.372  1.00  0.83           C  
ATOM   2020  CE1 TYR A 140     -14.688 -16.511  23.465  1.00  0.83           C  
ATOM   2021  CE2 TYR A 140     -13.949 -17.953  21.713  1.00  0.83           C  
ATOM   2022  CZ  TYR A 140     -14.809 -17.682  22.757  1.00  0.83           C  
ATOM   2023  OH  TYR A 140     -15.791 -18.579  23.105  1.00  0.83           O  
ATOM   2024  H   TYR A 140     -10.660 -15.393  24.095  1.00  0.83           H  
ATOM   2025  HA  TYR A 140     -10.381 -16.484  21.404  1.00  0.83           H  
ATOM   2026 1HB  TYR A 140     -11.848 -14.039  22.426  1.00  0.83           H  
ATOM   2027 2HB  TYR A 140     -11.867 -14.568  20.740  1.00  0.83           H  
ATOM   2028  HD1 TYR A 140     -13.613 -14.688  23.695  1.00  0.83           H  
ATOM   2029  HD2 TYR A 140     -12.285 -17.274  20.553  1.00  0.83           H  
ATOM   2030  HE1 TYR A 140     -15.365 -16.297  24.290  1.00  0.83           H  
ATOM   2031  HE2 TYR A 140     -14.039 -18.882  21.166  1.00  0.83           H  
ATOM   2032  HH  TYR A 140     -16.287 -18.234  23.857  1.00  0.83           H  
ATOM   2033  N   ALA A 141      -8.707 -13.773  22.180  1.00  0.81           N  
ATOM   2034  CA  ALA A 141      -7.572 -12.965  21.745  1.00  0.81           C  
ATOM   2035  C   ALA A 141      -6.436 -13.907  21.407  1.00  0.81           C  
ATOM   2036  O   ALA A 141      -5.731 -13.742  20.413  1.00  0.81           O  
ATOM   2037  CB  ALA A 141      -7.161 -11.995  22.834  1.00  0.81           C  
ATOM   2038  H   ALA A 141      -9.072 -13.640  23.122  1.00  0.81           H  
ATOM   2039  HA  ALA A 141      -7.847 -12.427  20.843  1.00  0.81           H  
ATOM   2040 1HB  ALA A 141      -6.311 -11.410  22.501  1.00  0.81           H  
ATOM   2041 2HB  ALA A 141      -7.995 -11.333  23.059  1.00  0.81           H  
ATOM   2042 3HB  ALA A 141      -6.889 -12.544  23.726  1.00  0.81           H  
ATOM   2043  N   GLY A 142      -6.333 -14.949  22.219  1.00  0.81           N  
ATOM   2044  CA  GLY A 142      -5.382 -16.016  22.066  1.00  0.81           C  
ATOM   2045  C   GLY A 142      -5.561 -16.684  20.727  1.00  0.81           C  
ATOM   2046  O   GLY A 142      -4.624 -16.749  19.934  1.00  0.81           O  
ATOM   2047  H   GLY A 142      -6.937 -14.989  23.036  1.00  0.81           H  
ATOM   2048 1HA  GLY A 142      -4.365 -15.654  22.172  1.00  0.81           H  
ATOM   2049 2HA  GLY A 142      -5.578 -16.711  22.860  1.00  0.81           H  
ATOM   2050  N   VAL A 143      -6.780 -17.123  20.433  1.00  0.81           N  
ATOM   2051  CA  VAL A 143      -7.008 -17.746  19.145  1.00  0.81           C  
ATOM   2052  C   VAL A 143      -6.668 -16.750  18.032  1.00  0.81           C  
ATOM   2053  O   VAL A 143      -5.982 -17.107  17.085  1.00  0.81           O  
ATOM   2054  CB  VAL A 143      -8.458 -18.254  18.999  1.00  0.81           C  
ATOM   2055  CG1 VAL A 143      -8.708 -18.700  17.550  1.00  0.81           C  
ATOM   2056  CG2 VAL A 143      -8.692 -19.428  19.976  1.00  0.81           C  
ATOM   2057  H   VAL A 143      -7.522 -17.054  21.130  1.00  0.81           H  
ATOM   2058  HA  VAL A 143      -6.347 -18.606  19.058  1.00  0.81           H  
ATOM   2059  HB  VAL A 143      -9.150 -17.438  19.226  1.00  0.81           H  
ATOM   2060 1HG1 VAL A 143      -9.731 -19.045  17.445  1.00  0.81           H  
ATOM   2061 2HG1 VAL A 143      -8.540 -17.859  16.878  1.00  0.81           H  
ATOM   2062 3HG1 VAL A 143      -8.026 -19.509  17.292  1.00  0.81           H  
ATOM   2063 1HG2 VAL A 143      -9.717 -19.784  19.883  1.00  0.81           H  
ATOM   2064 2HG2 VAL A 143      -8.003 -20.242  19.747  1.00  0.81           H  
ATOM   2065 3HG2 VAL A 143      -8.520 -19.086  20.997  1.00  0.81           H  
ATOM   2066  N   ALA A 144      -7.073 -15.486  18.152  1.00  0.83           N  
ATOM   2067  CA  ALA A 144      -6.737 -14.514  17.113  1.00  0.83           C  
ATOM   2068  C   ALA A 144      -5.206 -14.393  16.931  1.00  0.83           C  
ATOM   2069  O   ALA A 144      -4.707 -14.324  15.803  1.00  0.83           O  
ATOM   2070  CB  ALA A 144      -7.353 -13.167  17.445  1.00  0.83           C  
ATOM   2071  H   ALA A 144      -7.628 -15.202  18.956  1.00  0.83           H  
ATOM   2072  HA  ALA A 144      -7.159 -14.858  16.180  1.00  0.83           H  
ATOM   2073 1HB  ALA A 144      -7.126 -12.463  16.652  1.00  0.83           H  
ATOM   2074 2HB  ALA A 144      -8.434 -13.274  17.541  1.00  0.83           H  
ATOM   2075 3HB  ALA A 144      -6.943 -12.794  18.383  1.00  0.83           H  
ATOM   2076  N   ALA A 145      -4.445 -14.472  18.030  1.00  0.87           N  
ATOM   2077  CA  ALA A 145      -2.981 -14.405  18.003  1.00  0.87           C  
ATOM   2078  C   ALA A 145      -2.380 -15.521  17.167  1.00  0.87           C  
ATOM   2079  O   ALA A 145      -1.285 -15.381  16.617  1.00  0.87           O  
ATOM   2080  CB  ALA A 145      -2.389 -14.515  19.396  1.00  0.87           C  
ATOM   2081  H   ALA A 145      -4.905 -14.522  18.939  1.00  0.87           H  
ATOM   2082  HA  ALA A 145      -2.704 -13.444  17.567  1.00  0.87           H  
ATOM   2083 1HB  ALA A 145      -1.303 -14.426  19.336  1.00  0.87           H  
ATOM   2084 2HB  ALA A 145      -2.772 -13.755  20.028  1.00  0.87           H  
ATOM   2085 3HB  ALA A 145      -2.637 -15.468  19.827  1.00  0.87           H  
ATOM   2086  N   THR A 146      -3.088 -16.650  17.054  1.00  0.94           N  
ATOM   2087  CA  THR A 146      -2.537 -17.786  16.341  1.00  0.94           C  
ATOM   2088  C   THR A 146      -2.430 -17.524  14.858  1.00  0.94           C  
ATOM   2089  O   THR A 146      -1.653 -18.169  14.157  1.00  0.94           O  
ATOM   2090  CB  THR A 146      -3.355 -19.049  16.553  1.00  0.94           C  
ATOM   2091  OG1 THR A 146      -4.625 -18.892  16.036  1.00  0.94           O  
ATOM   2092  CG2 THR A 146      -3.476 -19.272  17.977  1.00  0.94           C  
ATOM   2093  H   THR A 146      -4.007 -16.731  17.502  1.00  0.94           H  
ATOM   2094  HA  THR A 146      -1.569 -17.972  16.739  1.00  0.94           H  
ATOM   2095  HB  THR A 146      -2.876 -19.896  16.074  1.00  0.94           H  
ATOM   2096  HG1 THR A 146      -5.035 -18.104  16.412  1.00  0.94           H  
ATOM   2097 1HG2 THR A 146      -4.076 -20.138  18.150  1.00  0.94           H  
ATOM   2098 2HG2 THR A 146      -2.489 -19.398  18.387  1.00  0.94           H  
ATOM   2099 3HG2 THR A 146      -3.946 -18.427  18.419  1.00  0.94           H  
ATOM   2100  N   ALA A 147      -3.124 -16.497  14.380  1.00  1.03           N  
ATOM   2101  CA  ALA A 147      -3.102 -16.176  12.972  1.00  1.03           C  
ATOM   2102  C   ALA A 147      -1.797 -15.501  12.595  1.00  1.03           C  
ATOM   2103  O   ALA A 147      -1.552 -15.251  11.422  1.00  1.03           O  
ATOM   2104  CB  ALA A 147      -4.272 -15.292  12.632  1.00  1.03           C  
ATOM   2105  H   ALA A 147      -3.706 -15.929  15.003  1.00  1.03           H  
ATOM   2106  HA  ALA A 147      -3.177 -17.106  12.410  1.00  1.03           H  
ATOM   2107 1HB  ALA A 147      -4.275 -15.090  11.583  1.00  1.03           H  
ATOM   2108 2HB  ALA A 147      -5.164 -15.807  12.895  1.00  1.03           H  
ATOM   2109 3HB  ALA A 147      -4.205 -14.359  13.193  1.00  1.03           H  
ATOM   2110  N   TYR A 148      -0.971 -15.181  13.590  1.00  1.16           N  
ATOM   2111  CA  TYR A 148       0.335 -14.604  13.369  1.00  1.16           C  
ATOM   2112  C   TYR A 148       1.456 -15.592  13.690  1.00  1.16           C  
ATOM   2113  O   TYR A 148       2.632 -15.213  13.652  1.00  1.16           O  
ATOM   2114  CB  TYR A 148       0.470 -13.362  14.224  1.00  1.16           C  
ATOM   2115  CG  TYR A 148      -0.469 -12.290  13.829  1.00  1.16           C  
ATOM   2116  CD1 TYR A 148      -1.764 -12.311  14.313  1.00  1.16           C  
ATOM   2117  CD2 TYR A 148      -0.028 -11.249  13.029  1.00  1.16           C  
ATOM   2118  CE1 TYR A 148      -2.621 -11.300  13.995  1.00  1.16           C  
ATOM   2119  CE2 TYR A 148      -0.888 -10.226  12.706  1.00  1.16           C  
ATOM   2120  CZ  TYR A 148      -2.179 -10.248  13.188  1.00  1.16           C  
ATOM   2121  OH  TYR A 148      -3.026  -9.230  12.878  1.00  1.16           O  
ATOM   2122  H   TYR A 148      -1.234 -15.371  14.558  1.00  1.16           H  
ATOM   2123  HA  TYR A 148       0.420 -14.329  12.319  1.00  1.16           H  
ATOM   2124 1HB  TYR A 148       0.284 -13.612  15.274  1.00  1.16           H  
ATOM   2125 2HB  TYR A 148       1.486 -12.975  14.152  1.00  1.16           H  
ATOM   2126  HD1 TYR A 148      -2.096 -13.129  14.954  1.00  1.16           H  
ATOM   2127  HD2 TYR A 148       0.999 -11.241  12.664  1.00  1.16           H  
ATOM   2128  HE1 TYR A 148      -3.628 -11.323  14.381  1.00  1.16           H  
ATOM   2129  HE2 TYR A 148      -0.551  -9.399  12.078  1.00  1.16           H  
ATOM   2130  HH  TYR A 148      -3.407  -8.889  13.709  1.00  1.16           H  
ATOM   2131  N   CYS A 149       1.123 -16.844  14.021  1.00  1.32           N  
ATOM   2132  CA  CYS A 149       2.168 -17.808  14.362  1.00  1.32           C  
ATOM   2133  C   CYS A 149       2.710 -18.418  13.086  1.00  1.32           C  
ATOM   2134  O   CYS A 149       1.932 -18.932  12.273  1.00  1.32           O  
ATOM   2135  CB  CYS A 149       1.653 -18.915  15.268  1.00  1.32           C  
ATOM   2136  SG  CYS A 149       1.000 -18.389  16.886  1.00  1.32           S  
ATOM   2137  H   CYS A 149       0.150 -17.156  14.028  1.00  1.32           H  
ATOM   2138  HA  CYS A 149       2.984 -17.275  14.866  1.00  1.32           H  
ATOM   2139 1HB  CYS A 149       0.852 -19.446  14.751  1.00  1.32           H  
ATOM   2140 2HB  CYS A 149       2.446 -19.637  15.452  1.00  1.32           H  
ATOM   2141  N   ARG A 150       4.026 -18.540  12.977  1.00  1.53           N  
ATOM   2142  CA  ARG A 150       4.668 -19.058  11.758  1.00  1.53           C  
ATOM   2143  C   ARG A 150       4.232 -20.473  11.370  1.00  1.53           C  
ATOM   2144  O   ARG A 150       4.305 -20.864  10.203  1.00  1.53           O  
ATOM   2145  CB  ARG A 150       6.179 -19.023  11.914  1.00  1.53           C  
ATOM   2146  CG  ARG A 150       6.788 -17.619  11.902  1.00  1.53           C  
ATOM   2147  CD  ARG A 150       8.268 -17.636  12.146  1.00  1.53           C  
ATOM   2148  NE  ARG A 150       8.844 -16.290  12.115  1.00  1.53           N  
ATOM   2149  CZ  ARG A 150      10.128 -15.989  12.411  1.00  1.53           C  
ATOM   2150  NH1 ARG A 150      10.967 -16.938  12.765  1.00  1.53           N  
ATOM   2151  NH2 ARG A 150      10.546 -14.735  12.339  1.00  1.53           N  
ATOM   2152  H   ARG A 150       4.605 -18.158  13.716  1.00  1.53           H  
ATOM   2153  HA  ARG A 150       4.413 -18.383  10.946  1.00  1.53           H  
ATOM   2154 1HB  ARG A 150       6.465 -19.504  12.847  1.00  1.53           H  
ATOM   2155 2HB  ARG A 150       6.635 -19.588  11.100  1.00  1.53           H  
ATOM   2156 1HG  ARG A 150       6.612 -17.161  10.927  1.00  1.53           H  
ATOM   2157 2HG  ARG A 150       6.315 -17.013  12.677  1.00  1.53           H  
ATOM   2158 1HD  ARG A 150       8.462 -18.066  13.126  1.00  1.53           H  
ATOM   2159 2HD  ARG A 150       8.760 -18.236  11.383  1.00  1.53           H  
ATOM   2160  HE  ARG A 150       8.234 -15.528  11.847  1.00  1.53           H  
ATOM   2161 1HH1 ARG A 150      10.653 -17.896  12.817  1.00  1.53           H  
ATOM   2162 2HH1 ARG A 150      11.927 -16.708  12.981  1.00  1.53           H  
ATOM   2163 1HH2 ARG A 150       9.905 -14.003  12.062  1.00  1.53           H  
ATOM   2164 2HH2 ARG A 150      11.506 -14.508  12.554  1.00  1.53           H  
ATOM   2165  N   SER A 151       3.823 -21.256  12.354  1.00  1.78           N  
ATOM   2166  CA  SER A 151       3.380 -22.612  12.100  1.00  1.78           C  
ATOM   2167  C   SER A 151       1.995 -22.675  11.421  1.00  1.78           C  
ATOM   2168  O   SER A 151       1.779 -23.523  10.559  1.00  1.78           O  
ATOM   2169  CB  SER A 151       3.357 -23.377  13.414  1.00  1.78           C  
ATOM   2170  OG  SER A 151       4.658 -23.521  13.941  1.00  1.78           O  
ATOM   2171  H   SER A 151       3.798 -20.889  13.292  1.00  1.78           H  
ATOM   2172  HA  SER A 151       4.098 -23.086  11.430  1.00  1.78           H  
ATOM   2173 1HB  SER A 151       2.729 -22.846  14.132  1.00  1.78           H  
ATOM   2174 2HB  SER A 151       2.909 -24.358  13.265  1.00  1.78           H  
ATOM   2175  HG  SER A 151       4.556 -24.002  14.788  1.00  1.78           H  
ATOM   2176  N   VAL A 152       1.071 -21.787  11.835  1.00  2.06           N  
ATOM   2177  CA  VAL A 152      -0.356 -21.782  11.437  1.00  2.06           C  
ATOM   2178  C   VAL A 152      -0.625 -21.136  10.077  1.00  2.06           C  
ATOM   2179  O   VAL A 152      -1.430 -21.621   9.255  1.00  2.06           O  
ATOM   2180  CB  VAL A 152      -1.160 -21.056  12.520  1.00  2.06           C  
ATOM   2181  CG1 VAL A 152      -2.597 -20.896  12.105  1.00  2.06           C  
ATOM   2182  CG2 VAL A 152      -1.053 -21.835  13.849  1.00  2.06           C  
ATOM   2183  H   VAL A 152       1.376 -21.048  12.462  1.00  2.06           H  
ATOM   2184  HA  VAL A 152      -0.691 -22.816  11.391  1.00  2.06           H  
ATOM   2185  HB  VAL A 152      -0.744 -20.054  12.656  1.00  2.06           H  
ATOM   2186 1HG1 VAL A 152      -3.122 -20.364  12.894  1.00  2.06           H  
ATOM   2187 2HG1 VAL A 152      -2.653 -20.326  11.178  1.00  2.06           H  
ATOM   2188 3HG1 VAL A 152      -3.051 -21.862  11.959  1.00  2.06           H  
ATOM   2189 1HG2 VAL A 152      -1.605 -21.303  14.619  1.00  2.06           H  
ATOM   2190 2HG2 VAL A 152      -1.467 -22.831  13.729  1.00  2.06           H  
ATOM   2191 3HG2 VAL A 152      -0.007 -21.915  14.141  1.00  2.06           H  
ATOM   2192  N   VAL A 153       0.055 -20.021   9.872  1.00  2.31           N  
ATOM   2193  CA  VAL A 153       0.029 -19.229   8.656  1.00  2.31           C  
ATOM   2194  C   VAL A 153       0.672 -20.230   7.703  1.00  2.31           C  
ATOM   2195  O   VAL A 153       1.070 -21.272   8.205  1.00  2.31           O  
ATOM   2196  CB  VAL A 153       0.821 -17.954   8.912  1.00  2.31           C  
ATOM   2197  CG1 VAL A 153       0.178 -17.247  10.064  1.00  2.31           C  
ATOM   2198  CG2 VAL A 153       2.238 -18.325   9.155  1.00  2.31           C  
ATOM   2199  H   VAL A 153       0.668 -19.703  10.628  1.00  2.31           H  
ATOM   2200  HA  VAL A 153      -0.992 -19.001   8.357  1.00  2.31           H  
ATOM   2201  HB  VAL A 153       0.745 -17.266   8.100  1.00  2.31           H  
ATOM   2202 1HG1 VAL A 153       0.709 -16.331  10.292  1.00  2.31           H  
ATOM   2203 2HG1 VAL A 153      -0.853 -17.016   9.802  1.00  2.31           H  
ATOM   2204 3HG1 VAL A 153       0.187 -17.883  10.941  1.00  2.31           H  
ATOM   2205 1HG2 VAL A 153       2.818 -17.430   9.377  1.00  2.31           H  
ATOM   2206 2HG2 VAL A 153       2.272 -18.998   9.973  1.00  2.31           H  
ATOM   2207 3HG2 VAL A 153       2.660 -18.821   8.289  1.00  2.31           H  
ATOM   2208  N   PRO A 154       0.838 -20.010   6.386  1.00  2.46           N  
ATOM   2209  CA  PRO A 154       1.198 -21.013   5.368  1.00  2.46           C  
ATOM   2210  C   PRO A 154       2.158 -22.193   5.716  1.00  2.46           C  
ATOM   2211  O   PRO A 154       2.334 -23.079   4.886  1.00  2.46           O  
ATOM   2212  CB  PRO A 154       1.765 -20.116   4.270  1.00  2.46           C  
ATOM   2213  CG  PRO A 154       1.009 -18.809   4.425  1.00  2.46           C  
ATOM   2214  CD  PRO A 154       0.806 -18.635   5.871  1.00  2.46           C  
ATOM   2215  HA  PRO A 154       0.257 -21.444   4.998  1.00  2.46           H  
ATOM   2216 1HB  PRO A 154       2.847 -19.994   4.409  1.00  2.46           H  
ATOM   2217 2HB  PRO A 154       1.624 -20.580   3.292  1.00  2.46           H  
ATOM   2218 1HG  PRO A 154       1.582 -17.985   3.995  1.00  2.46           H  
ATOM   2219 2HG  PRO A 154       0.057 -18.852   3.867  1.00  2.46           H  
ATOM   2220 1HD  PRO A 154       1.654 -18.059   6.238  1.00  2.46           H  
ATOM   2221 2HD  PRO A 154      -0.163 -18.154   6.068  1.00  2.46           H  
ATOM   2222  N   GLY A 155       2.776 -22.236   6.899  1.00  2.48           N  
ATOM   2223  CA  GLY A 155       3.473 -23.434   7.368  1.00  2.48           C  
ATOM   2224  C   GLY A 155       2.437 -24.587   7.505  1.00  2.48           C  
ATOM   2225  O   GLY A 155       2.765 -25.764   7.330  1.00  2.48           O  
ATOM   2226  H   GLY A 155       2.675 -21.470   7.554  1.00  2.48           H  
ATOM   2227 1HA  GLY A 155       4.261 -23.709   6.671  1.00  2.48           H  
ATOM   2228 2HA  GLY A 155       3.931 -23.227   8.338  1.00  2.48           H  
ATOM   2229  N   THR A 156       1.175 -24.206   7.815  1.00  2.35           N  
ATOM   2230  CA  THR A 156      -0.040 -25.053   7.968  1.00  2.35           C  
ATOM   2231  C   THR A 156      -0.195 -25.932   9.228  1.00  2.35           C  
ATOM   2232  O   THR A 156      -1.151 -26.711   9.305  1.00  2.35           O  
ATOM   2233  CB  THR A 156      -0.306 -25.966   6.745  1.00  2.35           C  
ATOM   2234  OG1 THR A 156       0.570 -27.106   6.780  1.00  2.35           O  
ATOM   2235  CG2 THR A 156      -0.159 -25.219   5.422  1.00  2.35           C  
ATOM   2236  H   THR A 156       1.062 -23.203   7.962  1.00  2.35           H  
ATOM   2237  HA  THR A 156      -0.879 -24.353   7.996  1.00  2.35           H  
ATOM   2238  HB  THR A 156      -1.333 -26.323   6.813  1.00  2.35           H  
ATOM   2239  HG1 THR A 156       1.475 -26.803   6.978  1.00  2.35           H  
ATOM   2240 1HG2 THR A 156      -0.390 -25.894   4.601  1.00  2.35           H  
ATOM   2241 2HG2 THR A 156      -0.849 -24.372   5.405  1.00  2.35           H  
ATOM   2242 3HG2 THR A 156       0.835 -24.869   5.304  1.00  2.35           H  
ATOM   2243  N   LYS A 157       0.751 -25.903  10.153  1.00  2.14           N  
ATOM   2244  CA  LYS A 157       0.683 -26.744  11.350  1.00  2.14           C  
ATOM   2245  C   LYS A 157       0.083 -26.024  12.562  1.00  2.14           C  
ATOM   2246  O   LYS A 157       0.126 -24.808  12.673  1.00  2.14           O  
ATOM   2247  CB  LYS A 157       2.068 -27.268  11.704  1.00  2.14           C  
ATOM   2248  CG  LYS A 157       2.675 -28.192  10.665  1.00  2.14           C  
ATOM   2249  CD  LYS A 157       4.031 -28.700  11.131  1.00  2.14           C  
ATOM   2250  CE  LYS A 157       4.664 -29.642  10.121  1.00  2.14           C  
ATOM   2251  NZ  LYS A 157       5.982 -30.144  10.591  1.00  2.14           N  
ATOM   2252  H   LYS A 157       1.500 -25.229  10.048  1.00  2.14           H  
ATOM   2253  HA  LYS A 157       0.045 -27.598  11.128  1.00  2.14           H  
ATOM   2254 1HB  LYS A 157       2.748 -26.425  11.834  1.00  2.14           H  
ATOM   2255 2HB  LYS A 157       2.030 -27.809  12.655  1.00  2.14           H  
ATOM   2256 1HG  LYS A 157       2.009 -29.038  10.494  1.00  2.14           H  
ATOM   2257 2HG  LYS A 157       2.795 -27.647   9.724  1.00  2.14           H  
ATOM   2258 1HD  LYS A 157       4.696 -27.851  11.291  1.00  2.14           H  
ATOM   2259 2HD  LYS A 157       3.912 -29.225  12.083  1.00  2.14           H  
ATOM   2260 1HE  LYS A 157       4.000 -30.488   9.959  1.00  2.14           H  
ATOM   2261 2HE  LYS A 157       4.803 -29.114   9.176  1.00  2.14           H  
ATOM   2262 1HZ  LYS A 157       6.375 -30.767   9.900  1.00  2.14           H  
ATOM   2263 2HZ  LYS A 157       6.606 -29.364  10.738  1.00  2.14           H  
ATOM   2264 3HZ  LYS A 157       5.856 -30.641  11.464  1.00  2.14           H  
ATOM   2265  N   TRP A 158      -0.430 -26.798  13.508  1.00  1.90           N  
ATOM   2266  CA  TRP A 158      -0.991 -26.271  14.756  1.00  1.90           C  
ATOM   2267  C   TRP A 158      -0.017 -26.401  15.914  1.00  1.90           C  
ATOM   2268  O   TRP A 158      -0.378 -26.419  17.088  1.00  1.90           O  
ATOM   2269  CB  TRP A 158      -2.337 -26.921  15.035  1.00  1.90           C  
ATOM   2270  CG  TRP A 158      -2.350 -28.410  14.931  1.00  1.90           C  
ATOM   2271  CD1 TRP A 158      -2.143 -29.335  15.908  1.00  1.90           C  
ATOM   2272  CD2 TRP A 158      -2.574 -29.155  13.713  1.00  1.90           C  
ATOM   2273  NE1 TRP A 158      -2.254 -30.609  15.381  1.00  1.90           N  
ATOM   2274  CE2 TRP A 158      -2.517 -30.509  14.039  1.00  1.90           C  
ATOM   2275  CE3 TRP A 158      -2.812 -28.783  12.398  1.00  1.90           C  
ATOM   2276  CZ2 TRP A 158      -2.705 -31.499  13.086  1.00  1.90           C  
ATOM   2277  CZ3 TRP A 158      -2.999 -29.761  11.441  1.00  1.90           C  
ATOM   2278  CH2 TRP A 158      -2.950 -31.088  11.774  1.00  1.90           C  
ATOM   2279  H   TRP A 158      -0.435 -27.799  13.367  1.00  1.90           H  
ATOM   2280  HA  TRP A 158      -1.182 -25.206  14.615  1.00  1.90           H  
ATOM   2281 1HB  TRP A 158      -2.655 -26.657  16.046  1.00  1.90           H  
ATOM   2282 2HB  TRP A 158      -3.076 -26.527  14.360  1.00  1.90           H  
ATOM   2283  HD1 TRP A 158      -1.937 -29.106  16.951  1.00  1.90           H  
ATOM   2284  HE1 TRP A 158      -2.153 -31.467  15.898  1.00  1.90           H  
ATOM   2285  HE3 TRP A 158      -2.846 -27.741  12.133  1.00  1.90           H  
ATOM   2286  HZ2 TRP A 158      -2.663 -32.560  13.336  1.00  1.90           H  
ATOM   2287  HZ3 TRP A 158      -3.189 -29.449  10.410  1.00  1.90           H  
ATOM   2288  HH2 TRP A 158      -3.103 -31.836  10.995  1.00  1.90           H  
ATOM   2289  N   ASP A 159       1.243 -26.516  15.563  1.00  1.69           N  
ATOM   2290  CA  ASP A 159       2.311 -26.638  16.527  1.00  1.69           C  
ATOM   2291  C   ASP A 159       2.764 -25.283  17.052  1.00  1.69           C  
ATOM   2292  O   ASP A 159       3.845 -24.806  16.697  1.00  1.69           O  
ATOM   2293  CB  ASP A 159       3.508 -27.359  15.914  1.00  1.69           C  
ATOM   2294  CG  ASP A 159       3.238 -28.832  15.609  1.00  1.69           C  
ATOM   2295  OD1 ASP A 159       2.590 -29.487  16.393  1.00  1.69           O  
ATOM   2296  OD2 ASP A 159       3.697 -29.286  14.590  1.00  1.69           O  
ATOM   2297  H   ASP A 159       1.467 -26.494  14.581  1.00  1.69           H  
ATOM   2298  HA  ASP A 159       1.948 -27.221  17.372  1.00  1.69           H  
ATOM   2299 1HB  ASP A 159       3.796 -26.860  14.986  1.00  1.69           H  
ATOM   2300 2HB  ASP A 159       4.357 -27.294  16.596  1.00  1.69           H  
ATOM   2301  N   CYS A 160       1.931 -24.648  17.874  1.00  1.53           N  
ATOM   2302  CA  CYS A 160       2.321 -23.353  18.432  1.00  1.53           C  
ATOM   2303  C   CYS A 160       1.768 -23.145  19.833  1.00  1.53           C  
ATOM   2304  O   CYS A 160       0.749 -23.716  20.218  1.00  1.53           O  
ATOM   2305  CB  CYS A 160       1.862 -22.194  17.525  1.00  1.53           C  
ATOM   2306  SG  CYS A 160       0.038 -21.886  17.352  1.00  1.53           S  
ATOM   2307  H   CYS A 160       1.039 -25.079  18.091  1.00  1.53           H  
ATOM   2308  HA  CYS A 160       3.406 -23.318  18.488  1.00  1.53           H  
ATOM   2309 1HB  CYS A 160       2.310 -21.269  17.891  1.00  1.53           H  
ATOM   2310 2HB  CYS A 160       2.262 -22.360  16.523  1.00  1.53           H  
ATOM   2311  N   LYS A 161       2.403 -22.248  20.581  1.00  1.42           N  
ATOM   2312  CA  LYS A 161       1.978 -21.998  21.949  1.00  1.42           C  
ATOM   2313  C   LYS A 161       0.569 -21.453  22.061  1.00  1.42           C  
ATOM   2314  O   LYS A 161      -0.270 -22.030  22.756  1.00  1.42           O  
ATOM   2315  CB  LYS A 161       2.960 -21.070  22.673  1.00  1.42           C  
ATOM   2316  CG  LYS A 161       4.381 -21.652  22.814  1.00  1.42           C  
ATOM   2317  CD  LYS A 161       5.289 -20.797  23.726  1.00  1.42           C  
ATOM   2318  CE  LYS A 161       5.684 -19.410  23.162  1.00  1.42           C  
ATOM   2319  NZ  LYS A 161       6.695 -19.480  22.036  1.00  1.42           N  
ATOM   2320  H   LYS A 161       3.216 -21.772  20.213  1.00  1.42           H  
ATOM   2321  HA  LYS A 161       1.988 -22.953  22.476  1.00  1.42           H  
ATOM   2322 1HB  LYS A 161       3.036 -20.124  22.136  1.00  1.42           H  
ATOM   2323 2HB  LYS A 161       2.582 -20.852  23.670  1.00  1.42           H  
ATOM   2324 1HG  LYS A 161       4.319 -22.663  23.224  1.00  1.42           H  
ATOM   2325 2HG  LYS A 161       4.841 -21.708  21.828  1.00  1.42           H  
ATOM   2326 1HD  LYS A 161       4.787 -20.648  24.682  1.00  1.42           H  
ATOM   2327 2HD  LYS A 161       6.208 -21.351  23.914  1.00  1.42           H  
ATOM   2328 1HE  LYS A 161       4.794 -18.889  22.807  1.00  1.42           H  
ATOM   2329 2HE  LYS A 161       6.123 -18.839  23.980  1.00  1.42           H  
ATOM   2330 1HZ  LYS A 161       6.941 -18.541  21.716  1.00  1.42           H  
ATOM   2331 2HZ  LYS A 161       7.528 -19.936  22.349  1.00  1.42           H  
ATOM   2332 3HZ  LYS A 161       6.357 -19.951  21.190  1.00  1.42           H  
ATOM   2333  N   GLN A 162       0.282 -20.354  21.372  1.00  1.33           N  
ATOM   2334  CA  GLN A 162      -1.043 -19.777  21.513  1.00  1.33           C  
ATOM   2335  C   GLN A 162      -2.130 -20.718  21.015  1.00  1.33           C  
ATOM   2336  O   GLN A 162      -3.207 -20.758  21.566  1.00  1.33           O  
ATOM   2337  CB  GLN A 162      -1.140 -18.419  20.809  1.00  1.33           C  
ATOM   2338  CG  GLN A 162      -0.353 -17.270  21.471  1.00  1.33           C  
ATOM   2339  CD  GLN A 162      -0.873 -16.894  22.897  1.00  1.33           C  
ATOM   2340  OE1 GLN A 162      -2.071 -16.687  23.135  1.00  1.33           O  
ATOM   2341  NE2 GLN A 162       0.056 -16.789  23.835  1.00  1.33           N  
ATOM   2342  H   GLN A 162       0.973 -19.915  20.782  1.00  1.33           H  
ATOM   2343  HA  GLN A 162      -1.228 -19.610  22.574  1.00  1.33           H  
ATOM   2344 1HB  GLN A 162      -0.765 -18.518  19.790  1.00  1.33           H  
ATOM   2345 2HB  GLN A 162      -2.192 -18.117  20.738  1.00  1.33           H  
ATOM   2346 1HG  GLN A 162       0.688 -17.574  21.556  1.00  1.33           H  
ATOM   2347 2HG  GLN A 162      -0.429 -16.386  20.840  1.00  1.33           H  
ATOM   2348 1HE2 GLN A 162      -0.200 -16.544  24.770  1.00  1.33           H  
ATOM   2349 2HE2 GLN A 162       1.015 -16.954  23.606  1.00  1.33           H  
ATOM   2350  N   CYS A 163      -1.883 -21.520  20.011  1.00  1.25           N  
ATOM   2351  CA  CYS A 163      -2.964 -22.390  19.579  1.00  1.25           C  
ATOM   2352  C   CYS A 163      -3.193 -23.546  20.519  1.00  1.25           C  
ATOM   2353  O   CYS A 163      -4.319 -23.765  20.977  1.00  1.25           O  
ATOM   2354  CB  CYS A 163      -2.762 -22.844  18.132  1.00  1.25           C  
ATOM   2355  SG  CYS A 163      -1.146 -23.556  17.738  1.00  1.25           S  
ATOM   2356  H   CYS A 163      -0.981 -21.535  19.555  1.00  1.25           H  
ATOM   2357  HA  CYS A 163      -3.883 -21.806  19.592  1.00  1.25           H  
ATOM   2358 1HB  CYS A 163      -3.514 -23.601  17.901  1.00  1.25           H  
ATOM   2359 2HB  CYS A 163      -2.927 -22.028  17.453  1.00  1.25           H  
ATOM   2360  N   LEU A 164      -2.139 -24.234  20.906  1.00  1.17           N  
ATOM   2361  CA  LEU A 164      -2.321 -25.390  21.756  1.00  1.17           C  
ATOM   2362  C   LEU A 164      -2.935 -25.008  23.107  1.00  1.17           C  
ATOM   2363  O   LEU A 164      -3.662 -25.801  23.698  1.00  1.17           O  
ATOM   2364  CB  LEU A 164      -0.984 -26.102  21.899  1.00  1.17           C  
ATOM   2365  CG  LEU A 164      -0.490 -26.735  20.576  1.00  1.17           C  
ATOM   2366  CD1 LEU A 164       0.914 -27.276  20.758  1.00  1.17           C  
ATOM   2367  CD2 LEU A 164      -1.474 -27.831  20.131  1.00  1.17           C  
ATOM   2368  H   LEU A 164      -1.203 -23.995  20.567  1.00  1.17           H  
ATOM   2369  HA  LEU A 164      -3.011 -26.070  21.253  1.00  1.17           H  
ATOM   2370 1HB  LEU A 164      -0.234 -25.370  22.216  1.00  1.17           H  
ATOM   2371 2HB  LEU A 164      -1.066 -26.878  22.655  1.00  1.17           H  
ATOM   2372  HG  LEU A 164      -0.448 -25.965  19.801  1.00  1.17           H  
ATOM   2373 1HD1 LEU A 164       1.261 -27.701  19.815  1.00  1.17           H  
ATOM   2374 2HD1 LEU A 164       1.573 -26.458  21.055  1.00  1.17           H  
ATOM   2375 3HD1 LEU A 164       0.913 -28.045  21.527  1.00  1.17           H  
ATOM   2376 1HD2 LEU A 164      -1.127 -28.257  19.185  1.00  1.17           H  
ATOM   2377 2HD2 LEU A 164      -1.530 -28.615  20.887  1.00  1.17           H  
ATOM   2378 3HD2 LEU A 164      -2.469 -27.397  19.988  1.00  1.17           H  
ATOM   2379  N   LYS A 165      -2.656 -23.797  23.605  1.00  1.08           N  
ATOM   2380  CA  LYS A 165      -3.236 -23.345  24.866  1.00  1.08           C  
ATOM   2381  C   LYS A 165      -4.753 -23.115  24.866  1.00  1.08           C  
ATOM   2382  O   LYS A 165      -5.354 -23.093  25.943  1.00  1.08           O  
ATOM   2383  CB  LYS A 165      -2.556 -22.073  25.372  1.00  1.08           C  
ATOM   2384  CG  LYS A 165      -1.147 -22.291  25.894  1.00  1.08           C  
ATOM   2385  CD  LYS A 165      -0.519 -21.004  26.402  1.00  1.08           C  
ATOM   2386  CE  LYS A 165       0.871 -21.278  26.976  1.00  1.08           C  
ATOM   2387  NZ  LYS A 165       1.514 -20.052  27.534  1.00  1.08           N  
ATOM   2388  H   LYS A 165      -2.014 -23.173  23.109  1.00  1.08           H  
ATOM   2389  HA  LYS A 165      -3.040 -24.124  25.604  1.00  1.08           H  
ATOM   2390 1HB  LYS A 165      -2.494 -21.353  24.546  1.00  1.08           H  
ATOM   2391 2HB  LYS A 165      -3.160 -21.619  26.155  1.00  1.08           H  
ATOM   2392 1HG  LYS A 165      -1.183 -23.007  26.715  1.00  1.08           H  
ATOM   2393 2HG  LYS A 165      -0.524 -22.709  25.109  1.00  1.08           H  
ATOM   2394 1HD  LYS A 165      -0.436 -20.296  25.571  1.00  1.08           H  
ATOM   2395 2HD  LYS A 165      -1.151 -20.562  27.172  1.00  1.08           H  
ATOM   2396 1HE  LYS A 165       0.783 -22.020  27.767  1.00  1.08           H  
ATOM   2397 2HE  LYS A 165       1.506 -21.678  26.183  1.00  1.08           H  
ATOM   2398 1HZ  LYS A 165       2.425 -20.288  27.900  1.00  1.08           H  
ATOM   2399 2HZ  LYS A 165       1.615 -19.361  26.809  1.00  1.08           H  
ATOM   2400 3HZ  LYS A 165       0.940 -19.679  28.278  1.00  1.08           H  
ATOM   2401  N   TYR A 166      -5.380 -22.890  23.703  1.00  0.99           N  
ATOM   2402  CA  TYR A 166      -6.818 -22.590  23.721  1.00  0.99           C  
ATOM   2403  C   TYR A 166      -7.613 -23.669  23.017  1.00  0.99           C  
ATOM   2404  O   TYR A 166      -8.770 -23.907  23.372  1.00  0.99           O  
ATOM   2405  CB  TYR A 166      -7.100 -21.225  23.128  1.00  0.99           C  
ATOM   2406  CG  TYR A 166      -6.263 -20.206  23.807  1.00  0.99           C  
ATOM   2407  CD1 TYR A 166      -5.307 -19.693  23.084  1.00  0.99           C  
ATOM   2408  CD2 TYR A 166      -6.390 -19.858  25.144  1.00  0.99           C  
ATOM   2409  CE1 TYR A 166      -4.408 -18.833  23.594  1.00  0.99           C  
ATOM   2410  CE2 TYR A 166      -5.487 -18.943  25.695  1.00  0.99           C  
ATOM   2411  CZ  TYR A 166      -4.481 -18.433  24.895  1.00  0.99           C  
ATOM   2412  OH  TYR A 166      -3.548 -17.525  25.380  1.00  0.99           O  
ATOM   2413  H   TYR A 166      -4.870 -22.951  22.821  1.00  0.99           H  
ATOM   2414  HA  TYR A 166      -7.157 -22.577  24.758  1.00  0.99           H  
ATOM   2415 1HB  TYR A 166      -6.861 -21.222  22.062  1.00  0.99           H  
ATOM   2416 2HB  TYR A 166      -8.150 -20.959  23.247  1.00  0.99           H  
ATOM   2417  HD1 TYR A 166      -5.251 -19.994  22.050  1.00  0.99           H  
ATOM   2418  HD2 TYR A 166      -7.179 -20.293  25.758  1.00  0.99           H  
ATOM   2419  HE1 TYR A 166      -3.641 -18.455  22.938  1.00  0.99           H  
ATOM   2420  HE2 TYR A 166      -5.569 -18.651  26.741  1.00  0.99           H  
ATOM   2421  HH  TYR A 166      -3.016 -17.173  24.627  1.00  0.99           H  
ATOM   2422  N   VAL A 167      -6.983 -24.322  22.036  1.00  0.91           N  
ATOM   2423  CA  VAL A 167      -7.582 -25.397  21.260  1.00  0.91           C  
ATOM   2424  C   VAL A 167      -6.610 -26.593  21.202  1.00  0.91           C  
ATOM   2425  O   VAL A 167      -6.053 -26.864  20.143  1.00  0.91           O  
ATOM   2426  CB  VAL A 167      -7.921 -24.924  19.820  1.00  0.91           C  
ATOM   2427  CG1 VAL A 167      -9.111 -23.966  19.835  1.00  0.91           C  
ATOM   2428  CG2 VAL A 167      -6.726 -24.240  19.196  1.00  0.91           C  
ATOM   2429  H   VAL A 167      -6.028 -24.063  21.802  1.00  0.91           H  
ATOM   2430  HA  VAL A 167      -8.507 -25.712  21.738  1.00  0.91           H  
ATOM   2431  HB  VAL A 167      -8.204 -25.790  19.228  1.00  0.91           H  
ATOM   2432 1HG1 VAL A 167      -9.346 -23.662  18.818  1.00  0.91           H  
ATOM   2433 2HG1 VAL A 167      -9.974 -24.466  20.275  1.00  0.91           H  
ATOM   2434 3HG1 VAL A 167      -8.868 -23.080  20.420  1.00  0.91           H  
ATOM   2435 1HG2 VAL A 167      -6.976 -23.930  18.188  1.00  0.91           H  
ATOM   2436 2HG2 VAL A 167      -6.461 -23.366  19.788  1.00  0.91           H  
ATOM   2437 3HG2 VAL A 167      -5.882 -24.932  19.166  1.00  0.91           H  
ATOM   2438  N   PRO A 168      -6.343 -27.300  22.331  1.00  0.86           N  
ATOM   2439  CA  PRO A 168      -5.354 -28.374  22.476  1.00  0.86           C  
ATOM   2440  C   PRO A 168      -5.445 -29.485  21.433  1.00  0.86           C  
ATOM   2441  O   PRO A 168      -4.440 -30.105  21.086  1.00  0.86           O  
ATOM   2442  CB  PRO A 168      -5.691 -28.948  23.854  1.00  0.86           C  
ATOM   2443  CG  PRO A 168      -6.306 -27.809  24.603  1.00  0.86           C  
ATOM   2444  CD  PRO A 168      -7.121 -27.068  23.576  1.00  0.86           C  
ATOM   2445  HA  PRO A 168      -4.341 -27.931  22.477  1.00  0.86           H  
ATOM   2446 1HB  PRO A 168      -6.358 -29.818  23.747  1.00  0.86           H  
ATOM   2447 2HB  PRO A 168      -4.770 -29.310  24.331  1.00  0.86           H  
ATOM   2448 1HG  PRO A 168      -6.907 -28.184  25.440  1.00  0.86           H  
ATOM   2449 2HG  PRO A 168      -5.513 -27.171  25.044  1.00  0.86           H  
ATOM   2450 1HD  PRO A 168      -8.138 -27.475  23.486  1.00  0.86           H  
ATOM   2451 2HD  PRO A 168      -7.113 -26.055  23.899  1.00  0.86           H  
ATOM   2452  N   ASP A 169      -6.662 -29.759  20.950  1.00  0.83           N  
ATOM   2453  CA  ASP A 169      -6.865 -30.802  19.944  1.00  0.83           C  
ATOM   2454  C   ASP A 169      -7.246 -30.172  18.618  1.00  0.83           C  
ATOM   2455  O   ASP A 169      -7.792 -30.843  17.740  1.00  0.83           O  
ATOM   2456  CB  ASP A 169      -7.991 -31.794  20.314  1.00  0.83           C  
ATOM   2457  CG  ASP A 169      -9.407 -31.151  20.402  1.00  0.83           C  
ATOM   2458  OD1 ASP A 169      -9.487 -29.949  20.507  1.00  0.83           O  
ATOM   2459  OD2 ASP A 169     -10.395 -31.869  20.286  1.00  0.83           O  
ATOM   2460  H   ASP A 169      -7.459 -29.237  21.269  1.00  0.83           H  
ATOM   2461  HA  ASP A 169      -5.937 -31.355  19.806  1.00  0.83           H  
ATOM   2462 1HB  ASP A 169      -8.019 -32.594  19.575  1.00  0.83           H  
ATOM   2463 2HB  ASP A 169      -7.759 -32.252  21.278  1.00  0.83           H  
ATOM   2464  N   GLY A 170      -7.006 -28.878  18.484  1.00  0.83           N  
ATOM   2465  CA  GLY A 170      -7.410 -28.190  17.287  1.00  0.83           C  
ATOM   2466  C   GLY A 170      -6.667 -28.697  16.080  1.00  0.83           C  
ATOM   2467  O   GLY A 170      -5.453 -28.894  16.118  1.00  0.83           O  
ATOM   2468  H   GLY A 170      -6.546 -28.351  19.218  1.00  0.83           H  
ATOM   2469 1HA  GLY A 170      -8.480 -28.305  17.147  1.00  0.83           H  
ATOM   2470 2HA  GLY A 170      -7.211 -27.132  17.415  1.00  0.83           H  
ATOM   2471  N   LYS A 171      -7.387 -28.832  14.983  1.00  0.87           N  
ATOM   2472  CA  LYS A 171      -6.800 -29.275  13.741  1.00  0.87           C  
ATOM   2473  C   LYS A 171      -7.032 -28.263  12.658  1.00  0.87           C  
ATOM   2474  O   LYS A 171      -8.170 -27.874  12.379  1.00  0.87           O  
ATOM   2475  CB  LYS A 171      -7.401 -30.611  13.306  1.00  0.87           C  
ATOM   2476  CG  LYS A 171      -6.811 -31.140  12.013  1.00  0.87           C  
ATOM   2477  CD  LYS A 171      -7.386 -32.475  11.616  1.00  0.87           C  
ATOM   2478  CE  LYS A 171      -6.785 -32.943  10.297  1.00  0.87           C  
ATOM   2479  NZ  LYS A 171      -7.316 -34.272   9.882  1.00  0.87           N  
ATOM   2480  H   LYS A 171      -8.390 -28.680  15.040  1.00  0.87           H  
ATOM   2481  HA  LYS A 171      -5.724 -29.390  13.873  1.00  0.87           H  
ATOM   2482 1HB  LYS A 171      -7.240 -31.355  14.088  1.00  0.87           H  
ATOM   2483 2HB  LYS A 171      -8.479 -30.497  13.171  1.00  0.87           H  
ATOM   2484 1HG  LYS A 171      -6.998 -30.429  11.210  1.00  0.87           H  
ATOM   2485 2HG  LYS A 171      -5.744 -31.241  12.132  1.00  0.87           H  
ATOM   2486 1HD  LYS A 171      -7.170 -33.211  12.390  1.00  0.87           H  
ATOM   2487 2HD  LYS A 171      -8.467 -32.387  11.506  1.00  0.87           H  
ATOM   2488 1HE  LYS A 171      -7.015 -32.208   9.523  1.00  0.87           H  
ATOM   2489 2HE  LYS A 171      -5.701 -33.012  10.404  1.00  0.87           H  
ATOM   2490 1HZ  LYS A 171      -6.895 -34.546   9.006  1.00  0.87           H  
ATOM   2491 2HZ  LYS A 171      -7.096 -34.958  10.591  1.00  0.87           H  
ATOM   2492 3HZ  LYS A 171      -8.317 -34.214   9.770  1.00  0.87           H  
ATOM   2493  N   LEU A 172      -5.961 -27.795  12.051  1.00  0.93           N  
ATOM   2494  CA  LEU A 172      -6.162 -26.851  10.981  1.00  0.93           C  
ATOM   2495  C   LEU A 172      -6.790 -27.592   9.830  1.00  0.93           C  
ATOM   2496  O   LEU A 172      -6.342 -28.675   9.452  1.00  0.93           O  
ATOM   2497  CB  LEU A 172      -4.844 -26.185  10.584  1.00  0.93           C  
ATOM   2498  CG  LEU A 172      -4.293 -25.265  11.649  1.00  0.93           C  
ATOM   2499  CD1 LEU A 172      -2.927 -24.818  11.294  1.00  0.93           C  
ATOM   2500  CD2 LEU A 172      -5.193 -24.090  11.751  1.00  0.93           C  
ATOM   2501  H   LEU A 172      -5.038 -28.110  12.314  1.00  0.93           H  
ATOM   2502  HA  LEU A 172      -6.850 -26.075  11.311  1.00  0.93           H  
ATOM   2503 1HB  LEU A 172      -4.103 -26.944  10.356  1.00  0.93           H  
ATOM   2504 2HB  LEU A 172      -5.014 -25.592   9.682  1.00  0.93           H  
ATOM   2505  HG  LEU A 172      -4.263 -25.787  12.592  1.00  0.93           H  
ATOM   2506 1HD1 LEU A 172      -2.549 -24.169  12.067  1.00  0.93           H  
ATOM   2507 2HD1 LEU A 172      -2.298 -25.676  11.214  1.00  0.93           H  
ATOM   2508 3HD1 LEU A 172      -2.940 -24.286  10.342  1.00  0.93           H  
ATOM   2509 1HD2 LEU A 172      -4.834 -23.409  12.521  1.00  0.93           H  
ATOM   2510 2HD2 LEU A 172      -5.214 -23.580  10.792  1.00  0.93           H  
ATOM   2511 3HD2 LEU A 172      -6.183 -24.433  11.993  1.00  0.93           H  
ATOM   2512  N   ILE A 173      -7.802 -26.977   9.262  1.00  1.03           N  
ATOM   2513  CA  ILE A 173      -8.522 -27.513   8.133  1.00  1.03           C  
ATOM   2514  C   ILE A 173      -7.984 -26.829   6.885  1.00  1.03           C  
ATOM   2515  O   ILE A 173      -7.693 -27.471   5.876  1.00  1.03           O  
ATOM   2516  CB  ILE A 173     -10.029 -27.262   8.298  1.00  1.03           C  
ATOM   2517  CG1 ILE A 173     -10.534 -27.863   9.640  1.00  1.03           C  
ATOM   2518  CG2 ILE A 173     -10.775 -27.833   7.133  1.00  1.03           C  
ATOM   2519  CD1 ILE A 173     -10.296 -29.349   9.797  1.00  1.03           C  
ATOM   2520  H   ILE A 173      -8.103 -26.093   9.648  1.00  1.03           H  
ATOM   2521  HA  ILE A 173      -8.339 -28.584   8.059  1.00  1.03           H  
ATOM   2522  HB  ILE A 173     -10.206 -26.189   8.336  1.00  1.03           H  
ATOM   2523 1HG1 ILE A 173     -10.032 -27.348  10.459  1.00  1.03           H  
ATOM   2524 2HG1 ILE A 173     -11.606 -27.679   9.725  1.00  1.03           H  
ATOM   2525 1HG2 ILE A 173     -11.831 -27.628   7.249  1.00  1.03           H  
ATOM   2526 2HG2 ILE A 173     -10.407 -27.370   6.218  1.00  1.03           H  
ATOM   2527 3HG2 ILE A 173     -10.612 -28.908   7.088  1.00  1.03           H  
ATOM   2528 1HD1 ILE A 173     -10.673 -29.684  10.756  1.00  1.03           H  
ATOM   2529 2HD1 ILE A 173     -10.810 -29.886   9.002  1.00  1.03           H  
ATOM   2530 3HD1 ILE A 173      -9.227 -29.553   9.744  1.00  1.03           H  
ATOM   2531  N   LYS A 174      -7.864 -25.503   6.967  1.00  1.18           N  
ATOM   2532  CA  LYS A 174      -7.334 -24.719   5.853  1.00  1.18           C  
ATOM   2533  C   LYS A 174      -6.708 -23.390   6.262  1.00  1.18           C  
ATOM   2534  O   LYS A 174      -7.254 -22.655   7.081  1.00  1.18           O  
ATOM   2535  CB  LYS A 174      -8.400 -24.447   4.784  1.00  1.18           C  
ATOM   2536  CG  LYS A 174      -7.825 -23.653   3.572  1.00  1.18           C  
ATOM   2537  CD  LYS A 174      -8.769 -23.499   2.405  1.00  1.18           C  
ATOM   2538  CE  LYS A 174      -8.087 -22.691   1.305  1.00  1.18           C  
ATOM   2539  NZ  LYS A 174      -8.905 -22.592   0.073  1.00  1.18           N  
ATOM   2540  H   LYS A 174      -8.131 -25.049   7.839  1.00  1.18           H  
ATOM   2541  HA  LYS A 174      -6.544 -25.306   5.385  1.00  1.18           H  
ATOM   2542 1HB  LYS A 174      -8.812 -25.390   4.419  1.00  1.18           H  
ATOM   2543 2HB  LYS A 174      -9.218 -23.869   5.218  1.00  1.18           H  
ATOM   2544 1HG  LYS A 174      -7.580 -22.642   3.893  1.00  1.18           H  
ATOM   2545 2HG  LYS A 174      -6.910 -24.130   3.221  1.00  1.18           H  
ATOM   2546 1HD  LYS A 174      -9.071 -24.474   2.019  1.00  1.18           H  
ATOM   2547 2HD  LYS A 174      -9.652 -22.945   2.721  1.00  1.18           H  
ATOM   2548 1HE  LYS A 174      -7.910 -21.681   1.680  1.00  1.18           H  
ATOM   2549 2HE  LYS A 174      -7.131 -23.147   1.059  1.00  1.18           H  
ATOM   2550 1HZ  LYS A 174      -8.399 -22.006  -0.613  1.00  1.18           H  
ATOM   2551 2HZ  LYS A 174      -9.071 -23.498  -0.309  1.00  1.18           H  
ATOM   2552 3HZ  LYS A 174      -9.794 -22.137   0.270  1.00  1.18           H  
ATOM   2553  N   THR A 175      -5.579 -23.060   5.643  1.00  1.37           N  
ATOM   2554  CA  THR A 175      -4.955 -21.750   5.816  1.00  1.37           C  
ATOM   2555  C   THR A 175      -5.132 -20.988   4.500  1.00  1.37           C  
ATOM   2556  O   THR A 175      -4.913 -21.554   3.427  1.00  1.37           O  
ATOM   2557  CB  THR A 175      -3.469 -21.865   6.234  1.00  1.37           C  
ATOM   2558  OG1 THR A 175      -3.383 -22.555   7.514  1.00  1.37           O  
ATOM   2559  CG2 THR A 175      -2.845 -20.507   6.372  1.00  1.37           C  
ATOM   2560  H   THR A 175      -5.157 -23.722   5.006  1.00  1.37           H  
ATOM   2561  HA  THR A 175      -5.476 -21.198   6.595  1.00  1.37           H  
ATOM   2562  HB  THR A 175      -2.920 -22.430   5.482  1.00  1.37           H  
ATOM   2563  HG1 THR A 175      -2.588 -22.234   8.038  1.00  1.37           H  
ATOM   2564 1HG2 THR A 175      -1.830 -20.637   6.666  1.00  1.37           H  
ATOM   2565 2HG2 THR A 175      -2.886 -19.972   5.424  1.00  1.37           H  
ATOM   2566 3HG2 THR A 175      -3.379 -19.942   7.134  1.00  1.37           H  
ATOM   2567  N   PHE A 176      -5.591 -19.736   4.586  1.00  1.61           N  
ATOM   2568  CA  PHE A 176      -5.858 -18.912   3.399  1.00  1.61           C  
ATOM   2569  C   PHE A 176      -5.085 -17.596   3.337  1.00  1.61           C  
ATOM   2570  O   PHE A 176      -4.680 -17.051   4.372  1.00  1.61           O  
ATOM   2571  CB  PHE A 176      -7.365 -18.638   3.275  1.00  1.61           C  
ATOM   2572  CG  PHE A 176      -8.078 -17.945   4.457  1.00  1.61           C  
ATOM   2573  CD1 PHE A 176      -8.152 -16.556   4.562  1.00  1.61           C  
ATOM   2574  CD2 PHE A 176      -8.729 -18.714   5.434  1.00  1.61           C  
ATOM   2575  CE1 PHE A 176      -8.844 -15.956   5.615  1.00  1.61           C  
ATOM   2576  CE2 PHE A 176      -9.425 -18.111   6.478  1.00  1.61           C  
ATOM   2577  CZ  PHE A 176      -9.480 -16.740   6.568  1.00  1.61           C  
ATOM   2578  H   PHE A 176      -5.731 -19.349   5.515  1.00  1.61           H  
ATOM   2579  HA  PHE A 176      -5.573 -19.494   2.521  1.00  1.61           H  
ATOM   2580 1HB  PHE A 176      -7.527 -18.016   2.399  1.00  1.61           H  
ATOM   2581 2HB  PHE A 176      -7.875 -19.581   3.083  1.00  1.61           H  
ATOM   2582  HD1 PHE A 176      -7.658 -15.940   3.807  1.00  1.61           H  
ATOM   2583  HD2 PHE A 176      -8.694 -19.804   5.365  1.00  1.61           H  
ATOM   2584  HE1 PHE A 176      -8.887 -14.870   5.687  1.00  1.61           H  
ATOM   2585  HE2 PHE A 176      -9.925 -18.725   7.228  1.00  1.61           H  
ATOM   2586  HZ  PHE A 176     -10.020 -16.277   7.393  1.00  1.61           H  
ATOM   2587  N   THR A 177      -4.907 -17.087   2.098  1.00  1.89           N  
ATOM   2588  CA  THR A 177      -4.214 -15.814   1.848  1.00  1.89           C  
ATOM   2589  C   THR A 177      -4.783 -14.938   0.708  1.00  1.89           C  
ATOM   2590  O   THR A 177      -5.049 -15.429  -0.393  1.00  1.89           O  
ATOM   2591  CB  THR A 177      -2.724 -16.081   1.542  1.00  1.89           C  
ATOM   2592  OG1 THR A 177      -2.121 -16.778   2.638  1.00  1.89           O  
ATOM   2593  CG2 THR A 177      -1.957 -14.757   1.266  1.00  1.89           C  
ATOM   2594  H   THR A 177      -5.283 -17.604   1.306  1.00  1.89           H  
ATOM   2595  HA  THR A 177      -4.265 -15.231   2.761  1.00  1.89           H  
ATOM   2596  HB  THR A 177      -2.665 -16.715   0.688  1.00  1.89           H  
ATOM   2597  HG1 THR A 177      -2.074 -16.185   3.409  1.00  1.89           H  
ATOM   2598 1HG2 THR A 177      -0.921 -14.975   1.055  1.00  1.89           H  
ATOM   2599 2HG2 THR A 177      -2.384 -14.253   0.409  1.00  1.89           H  
ATOM   2600 3HG2 THR A 177      -2.017 -14.103   2.134  1.00  1.89           H  
ATOM   2601  N   SER A 178      -4.868 -13.621   0.955  1.00  2.16           N  
ATOM   2602  CA  SER A 178      -5.183 -12.619  -0.070  1.00  2.16           C  
ATOM   2603  C   SER A 178      -3.982 -11.703  -0.287  1.00  2.16           C  
ATOM   2604  O   SER A 178      -3.701 -10.789   0.515  1.00  2.16           O  
ATOM   2605  CB  SER A 178      -6.365 -11.772   0.313  1.00  2.16           C  
ATOM   2606  OG  SER A 178      -6.585 -10.748  -0.628  1.00  2.16           O  
ATOM   2607  H   SER A 178      -4.681 -13.311   1.902  1.00  2.16           H  
ATOM   2608  HA  SER A 178      -5.403 -13.131  -1.009  1.00  2.16           H  
ATOM   2609 1HB  SER A 178      -7.246 -12.399   0.375  1.00  2.16           H  
ATOM   2610 2HB  SER A 178      -6.195 -11.344   1.270  1.00  2.16           H  
ATOM   2611  HG  SER A 178      -7.389 -10.293  -0.339  1.00  2.16           H  
ATOM   2612  N   LEU A 179      -3.319 -11.902  -1.423  1.00  2.36           N  
ATOM   2613  CA  LEU A 179      -2.081 -11.201  -1.739  1.00  2.36           C  
ATOM   2614  C   LEU A 179      -2.293  -9.707  -1.907  1.00  2.36           C  
ATOM   2615  O   LEU A 179      -1.375  -8.911  -1.727  1.00  2.36           O  
ATOM   2616  CB  LEU A 179      -1.477 -11.723  -3.040  1.00  2.36           C  
ATOM   2617  CG  LEU A 179      -1.015 -13.164  -3.047  1.00  2.36           C  
ATOM   2618  CD1 LEU A 179      -0.436 -13.467  -4.426  1.00  2.36           C  
ATOM   2619  CD2 LEU A 179      -0.048 -13.378  -1.949  1.00  2.36           C  
ATOM   2620  H   LEU A 179      -3.647 -12.624  -2.051  1.00  2.36           H  
ATOM   2621  HA  LEU A 179      -1.375 -11.363  -0.925  1.00  2.36           H  
ATOM   2622 1HB  LEU A 179      -2.219 -11.606  -3.829  1.00  2.36           H  
ATOM   2623 2HB  LEU A 179      -0.617 -11.104  -3.289  1.00  2.36           H  
ATOM   2624  HG  LEU A 179      -1.864 -13.822  -2.904  1.00  2.36           H  
ATOM   2625 1HD1 LEU A 179      -0.105 -14.486  -4.489  1.00  2.36           H  
ATOM   2626 2HD1 LEU A 179      -1.202 -13.294  -5.181  1.00  2.36           H  
ATOM   2627 3HD1 LEU A 179       0.413 -12.809  -4.609  1.00  2.36           H  
ATOM   2628 1HD2 LEU A 179       0.302 -14.402  -1.955  1.00  2.36           H  
ATOM   2629 2HD2 LEU A 179       0.760 -12.716  -2.100  1.00  2.36           H  
ATOM   2630 3HD2 LEU A 179      -0.521 -13.156  -0.998  1.00  2.36           H  
ATOM   2631  N   LEU A 180      -3.517  -9.332  -2.243  1.00  2.41           N  
ATOM   2632  CA  LEU A 180      -3.876  -7.954  -2.503  1.00  2.41           C  
ATOM   2633  C   LEU A 180      -3.671  -7.055  -1.289  1.00  2.41           C  
ATOM   2634  O   LEU A 180      -3.331  -5.878  -1.442  1.00  2.41           O  
ATOM   2635  CB  LEU A 180      -5.357  -7.904  -2.884  1.00  2.41           C  
ATOM   2636  CG  LEU A 180      -5.718  -8.559  -4.202  1.00  2.41           C  
ATOM   2637  CD1 LEU A 180      -7.240  -8.594  -4.346  1.00  2.41           C  
ATOM   2638  CD2 LEU A 180      -5.063  -7.790  -5.334  1.00  2.41           C  
ATOM   2639  H   LEU A 180      -4.224 -10.046  -2.339  1.00  2.41           H  
ATOM   2640  HA  LEU A 180      -3.265  -7.583  -3.325  1.00  2.41           H  
ATOM   2641 1HB  LEU A 180      -5.930  -8.400  -2.100  1.00  2.41           H  
ATOM   2642 2HB  LEU A 180      -5.671  -6.862  -2.927  1.00  2.41           H  
ATOM   2643  HG  LEU A 180      -5.357  -9.588  -4.206  1.00  2.41           H  
ATOM   2644 1HD1 LEU A 180      -7.508  -9.079  -5.285  1.00  2.41           H  
ATOM   2645 2HD1 LEU A 180      -7.671  -9.155  -3.516  1.00  2.41           H  
ATOM   2646 3HD1 LEU A 180      -7.632  -7.578  -4.337  1.00  2.41           H  
ATOM   2647 1HD2 LEU A 180      -5.311  -8.259  -6.285  1.00  2.41           H  
ATOM   2648 2HD2 LEU A 180      -5.424  -6.761  -5.331  1.00  2.41           H  
ATOM   2649 3HD2 LEU A 180      -3.981  -7.795  -5.197  1.00  2.41           H  
ATOM   2650  N   THR A 181      -3.950  -7.590  -0.092  1.00  2.28           N  
ATOM   2651  CA  THR A 181      -3.874  -6.791   1.127  1.00  2.28           C  
ATOM   2652  C   THR A 181      -3.104  -7.441   2.274  1.00  2.28           C  
ATOM   2653  O   THR A 181      -3.091  -6.914   3.395  1.00  2.28           O  
ATOM   2654  CB  THR A 181      -5.276  -6.372   1.619  1.00  2.28           C  
ATOM   2655  OG1 THR A 181      -6.111  -7.520   1.896  1.00  2.28           O  
ATOM   2656  CG2 THR A 181      -5.966  -5.499   0.560  1.00  2.28           C  
ATOM   2657  H   THR A 181      -4.169  -8.583  -0.029  1.00  2.28           H  
ATOM   2658  HA  THR A 181      -3.345  -5.873   0.876  1.00  2.28           H  
ATOM   2659  HB  THR A 181      -5.161  -5.791   2.533  1.00  2.28           H  
ATOM   2660  HG1 THR A 181      -7.034  -7.191   1.994  1.00  2.28           H  
ATOM   2661 1HG2 THR A 181      -6.928  -5.176   0.926  1.00  2.28           H  
ATOM   2662 2HG2 THR A 181      -5.351  -4.624   0.357  1.00  2.28           H  
ATOM   2663 3HG2 THR A 181      -6.111  -6.059  -0.357  1.00  2.28           H  
ATOM   2664  N   ASP A 182      -2.448  -8.570   2.005  1.00  2.00           N  
ATOM   2665  CA  ASP A 182      -1.739  -9.314   3.042  1.00  2.00           C  
ATOM   2666  C   ASP A 182      -2.696  -9.793   4.112  1.00  2.00           C  
ATOM   2667  O   ASP A 182      -2.390  -9.729   5.301  1.00  2.00           O  
ATOM   2668  CB  ASP A 182      -0.668  -8.447   3.730  1.00  2.00           C  
ATOM   2669  CG  ASP A 182       0.369  -9.246   4.533  1.00  2.00           C  
ATOM   2670  OD1 ASP A 182       0.646 -10.365   4.171  1.00  2.00           O  
ATOM   2671  OD2 ASP A 182       0.852  -8.731   5.543  1.00  2.00           O  
ATOM   2672  H   ASP A 182      -2.505  -8.973   1.073  1.00  2.00           H  
ATOM   2673  HA  ASP A 182      -1.267 -10.187   2.583  1.00  2.00           H  
ATOM   2674 1HB  ASP A 182      -0.160  -7.826   2.992  1.00  2.00           H  
ATOM   2675 2HB  ASP A 182      -1.150  -7.792   4.432  1.00  2.00           H  
ATOM   2676  N   THR A 183      -3.846 -10.304   3.687  1.00  1.69           N  
ATOM   2677  CA  THR A 183      -4.783 -10.859   4.647  1.00  1.69           C  
ATOM   2678  C   THR A 183      -4.553 -12.345   4.688  1.00  1.69           C  
ATOM   2679  O   THR A 183      -4.520 -13.008   3.654  1.00  1.69           O  
ATOM   2680  CB  THR A 183      -6.269 -10.598   4.322  1.00  1.69           C  
ATOM   2681  OG1 THR A 183      -6.565  -9.171   4.318  1.00  1.69           O  
ATOM   2682  CG2 THR A 183      -7.154 -11.329   5.356  1.00  1.69           C  
ATOM   2683  H   THR A 183      -4.026 -10.337   2.682  1.00  1.69           H  
ATOM   2684  HA  THR A 183      -4.575 -10.449   5.638  1.00  1.69           H  
ATOM   2685  HB  THR A 183      -6.501 -10.996   3.365  1.00  1.69           H  
ATOM   2686  HG1 THR A 183      -6.193  -8.724   3.515  1.00  1.69           H  
ATOM   2687 1HG2 THR A 183      -8.176 -11.181   5.115  1.00  1.69           H  
ATOM   2688 2HG2 THR A 183      -6.950 -12.394   5.332  1.00  1.69           H  
ATOM   2689 3HG2 THR A 183      -6.953 -10.942   6.361  1.00  1.69           H  
ATOM   2690  N   ASN A 184      -4.394 -12.876   5.872  1.00  1.39           N  
ATOM   2691  CA  ASN A 184      -4.163 -14.295   6.030  1.00  1.39           C  
ATOM   2692  C   ASN A 184      -5.093 -14.791   7.098  1.00  1.39           C  
ATOM   2693  O   ASN A 184      -5.552 -14.013   7.929  1.00  1.39           O  
ATOM   2694  CB  ASN A 184      -2.723 -14.577   6.428  1.00  1.39           C  
ATOM   2695  CG  ASN A 184      -1.687 -14.233   5.369  1.00  1.39           C  
ATOM   2696  OD1 ASN A 184      -1.457 -15.010   4.443  1.00  1.39           O  
ATOM   2697  ND2 ASN A 184      -1.065 -13.082   5.484  1.00  1.39           N  
ATOM   2698  H   ASN A 184      -4.430 -12.271   6.683  1.00  1.39           H  
ATOM   2699  HA  ASN A 184      -4.407 -14.809   5.107  1.00  1.39           H  
ATOM   2700 1HB  ASN A 184      -2.505 -14.050   7.321  1.00  1.39           H  
ATOM   2701 2HB  ASN A 184      -2.628 -15.642   6.656  1.00  1.39           H  
ATOM   2702 1HD2 ASN A 184      -0.374 -12.808   4.800  1.00  1.39           H  
ATOM   2703 2HD2 ASN A 184      -1.272 -12.459   6.238  1.00  1.39           H  
ATOM   2704  N   GLY A 185      -5.351 -16.069   7.112  1.00  1.16           N  
ATOM   2705  CA  GLY A 185      -6.172 -16.592   8.182  1.00  1.16           C  
ATOM   2706  C   GLY A 185      -6.339 -18.077   8.081  1.00  1.16           C  
ATOM   2707  O   GLY A 185      -5.706 -18.727   7.248  1.00  1.16           O  
ATOM   2708  H   GLY A 185      -5.000 -16.658   6.355  1.00  1.16           H  
ATOM   2709 1HA  GLY A 185      -5.734 -16.336   9.147  1.00  1.16           H  
ATOM   2710 2HA  GLY A 185      -7.148 -16.116   8.140  1.00  1.16           H  
ATOM   2711  N   PHE A 186      -7.156 -18.628   8.956  1.00  0.99           N  
ATOM   2712  CA  PHE A 186      -7.322 -20.060   8.935  1.00  0.99           C  
ATOM   2713  C   PHE A 186      -8.643 -20.560   9.485  1.00  0.99           C  
ATOM   2714  O   PHE A 186      -9.338 -19.885  10.247  1.00  0.99           O  
ATOM   2715  CB  PHE A 186      -6.208 -20.725   9.745  1.00  0.99           C  
ATOM   2716  CG  PHE A 186      -6.257 -20.395  11.189  1.00  0.99           C  
ATOM   2717  CD1 PHE A 186      -6.981 -21.203  12.032  1.00  0.99           C  
ATOM   2718  CD2 PHE A 186      -5.591 -19.304  11.721  1.00  0.99           C  
ATOM   2719  CE1 PHE A 186      -7.063 -20.947  13.367  1.00  0.99           C  
ATOM   2720  CE2 PHE A 186      -5.670 -19.057  13.071  1.00  0.99           C  
ATOM   2721  CZ  PHE A 186      -6.418 -19.889  13.886  1.00  0.99           C  
ATOM   2722  H   PHE A 186      -7.651 -18.026   9.611  1.00  0.99           H  
ATOM   2723  HA  PHE A 186      -7.256 -20.383   7.899  1.00  0.99           H  
ATOM   2724 1HB  PHE A 186      -6.285 -21.806   9.635  1.00  0.99           H  
ATOM   2725 2HB  PHE A 186      -5.235 -20.430   9.350  1.00  0.99           H  
ATOM   2726  HD1 PHE A 186      -7.498 -22.056  11.610  1.00  0.99           H  
ATOM   2727  HD2 PHE A 186      -5.006 -18.652  11.072  1.00  0.99           H  
ATOM   2728  HE1 PHE A 186      -7.646 -21.586  14.017  1.00  0.99           H  
ATOM   2729  HE2 PHE A 186      -5.158 -18.210  13.504  1.00  0.99           H  
ATOM   2730  HZ  PHE A 186      -6.503 -19.696  14.946  1.00  0.99           H  
ATOM   2731  N   ILE A 187      -8.953 -21.789   9.125  1.00  0.88           N  
ATOM   2732  CA  ILE A 187     -10.072 -22.513   9.685  1.00  0.88           C  
ATOM   2733  C   ILE A 187      -9.548 -23.693  10.474  1.00  0.88           C  
ATOM   2734  O   ILE A 187      -8.719 -24.465   9.971  1.00  0.88           O  
ATOM   2735  CB  ILE A 187     -11.050 -22.976   8.616  1.00  0.88           C  
ATOM   2736  CG1 ILE A 187     -11.634 -21.800   7.916  1.00  0.88           C  
ATOM   2737  CG2 ILE A 187     -12.176 -23.832   9.240  1.00  0.88           C  
ATOM   2738  CD1 ILE A 187     -12.369 -22.203   6.738  1.00  0.88           C  
ATOM   2739  H   ILE A 187      -8.359 -22.246   8.441  1.00  0.88           H  
ATOM   2740  HA  ILE A 187     -10.602 -21.855  10.357  1.00  0.88           H  
ATOM   2741  HB  ILE A 187     -10.515 -23.570   7.873  1.00  0.88           H  
ATOM   2742 1HG1 ILE A 187     -12.310 -21.301   8.593  1.00  0.88           H  
ATOM   2743 2HG1 ILE A 187     -10.858 -21.098   7.620  1.00  0.88           H  
ATOM   2744 1HG2 ILE A 187     -12.864 -24.157   8.463  1.00  0.88           H  
ATOM   2745 2HG2 ILE A 187     -11.751 -24.705   9.731  1.00  0.88           H  
ATOM   2746 3HG2 ILE A 187     -12.716 -23.230   9.977  1.00  0.88           H  
ATOM   2747 1HD1 ILE A 187     -12.813 -21.356   6.277  1.00  0.88           H  
ATOM   2748 2HD1 ILE A 187     -11.684 -22.686   6.047  1.00  0.88           H  
ATOM   2749 3HD1 ILE A 187     -13.151 -22.900   7.024  1.00  0.88           H  
ATOM   2750  N   LEU A 188     -10.014 -23.799  11.715  1.00  0.81           N  
ATOM   2751  CA  LEU A 188      -9.595 -24.833  12.658  1.00  0.81           C  
ATOM   2752  C   LEU A 188     -10.764 -25.532  13.321  1.00  0.81           C  
ATOM   2753  O   LEU A 188     -11.726 -24.896  13.742  1.00  0.81           O  
ATOM   2754  CB  LEU A 188      -8.703 -24.207  13.738  1.00  0.81           C  
ATOM   2755  CG  LEU A 188      -8.198 -25.130  14.835  1.00  0.81           C  
ATOM   2756  CD1 LEU A 188      -6.806 -24.685  15.274  1.00  0.81           C  
ATOM   2757  CD2 LEU A 188      -9.184 -25.061  16.009  1.00  0.81           C  
ATOM   2758  H   LEU A 188     -10.704 -23.105  12.011  1.00  0.81           H  
ATOM   2759  HA  LEU A 188      -9.024 -25.578  12.113  1.00  0.81           H  
ATOM   2760 1HB  LEU A 188      -7.849 -23.783  13.267  1.00  0.81           H  
ATOM   2761 2HB  LEU A 188      -9.259 -23.407  14.215  1.00  0.81           H  
ATOM   2762  HG  LEU A 188      -8.133 -26.145  14.465  1.00  0.81           H  
ATOM   2763 1HD1 LEU A 188      -6.441 -25.339  16.061  1.00  0.81           H  
ATOM   2764 2HD1 LEU A 188      -6.129 -24.737  14.430  1.00  0.81           H  
ATOM   2765 3HD1 LEU A 188      -6.850 -23.662  15.643  1.00  0.81           H  
ATOM   2766 1HD2 LEU A 188      -8.862 -25.702  16.807  1.00  0.81           H  
ATOM   2767 2HD2 LEU A 188      -9.236 -24.036  16.369  1.00  0.81           H  
ATOM   2768 3HD2 LEU A 188     -10.170 -25.373  15.683  1.00  0.81           H  
ATOM   2769  N   ARG A 189     -10.689 -26.844  13.434  1.00  0.77           N  
ATOM   2770  CA  ARG A 189     -11.751 -27.562  14.116  1.00  0.77           C  
ATOM   2771  C   ARG A 189     -11.272 -28.226  15.400  1.00  0.77           C  
ATOM   2772  O   ARG A 189     -10.184 -28.801  15.454  1.00  0.77           O  
ATOM   2773  CB  ARG A 189     -12.397 -28.578  13.185  1.00  0.77           C  
ATOM   2774  CG  ARG A 189     -13.470 -29.451  13.842  1.00  0.77           C  
ATOM   2775  CD  ARG A 189     -14.276 -30.260  12.856  1.00  0.77           C  
ATOM   2776  NE  ARG A 189     -13.472 -31.117  11.989  1.00  0.77           N  
ATOM   2777  CZ  ARG A 189     -12.988 -32.338  12.325  1.00  0.77           C  
ATOM   2778  NH1 ARG A 189     -13.188 -32.810  13.538  1.00  0.77           N  
ATOM   2779  NH2 ARG A 189     -12.317 -33.058  11.439  1.00  0.77           N  
ATOM   2780  H   ARG A 189      -9.878 -27.337  13.056  1.00  0.77           H  
ATOM   2781  HA  ARG A 189     -12.526 -26.850  14.393  1.00  0.77           H  
ATOM   2782 1HB  ARG A 189     -12.850 -28.069  12.331  1.00  0.77           H  
ATOM   2783 2HB  ARG A 189     -11.633 -29.246  12.806  1.00  0.77           H  
ATOM   2784 1HG  ARG A 189     -13.006 -30.153  14.543  1.00  0.77           H  
ATOM   2785 2HG  ARG A 189     -14.163 -28.805  14.392  1.00  0.77           H  
ATOM   2786 1HD  ARG A 189     -14.955 -30.907  13.398  1.00  0.77           H  
ATOM   2787 2HD  ARG A 189     -14.856 -29.584  12.227  1.00  0.77           H  
ATOM   2788  HE  ARG A 189     -13.345 -30.783  11.030  1.00  0.77           H  
ATOM   2789 1HH1 ARG A 189     -13.699 -32.280  14.246  1.00  0.77           H  
ATOM   2790 2HH1 ARG A 189     -12.839 -33.717  13.858  1.00  0.77           H  
ATOM   2791 1HH2 ARG A 189     -12.171 -32.709  10.504  1.00  0.77           H  
ATOM   2792 2HH2 ARG A 189     -11.968 -33.968  11.701  1.00  0.77           H  
ATOM   2793  N   SER A 190     -12.094 -28.110  16.442  1.00  0.74           N  
ATOM   2794  CA  SER A 190     -11.856 -28.729  17.744  1.00  0.74           C  
ATOM   2795  C   SER A 190     -13.021 -29.600  18.141  1.00  0.74           C  
ATOM   2796  O   SER A 190     -14.140 -29.122  18.367  1.00  0.74           O  
ATOM   2797  CB  SER A 190     -11.654 -27.689  18.827  1.00  0.74           C  
ATOM   2798  OG  SER A 190     -11.612 -28.296  20.127  1.00  0.74           O  
ATOM   2799  H   SER A 190     -12.948 -27.565  16.321  1.00  0.74           H  
ATOM   2800  HA  SER A 190     -10.964 -29.357  17.683  1.00  0.74           H  
ATOM   2801 1HB  SER A 190     -10.717 -27.158  18.645  1.00  0.74           H  
ATOM   2802 2HB  SER A 190     -12.460 -26.955  18.786  1.00  0.74           H  
ATOM   2803  HG  SER A 190     -10.863 -28.947  20.117  1.00  0.74           H  
ATOM   2804  N   ASP A 191     -12.769 -30.894  18.226  1.00  0.72           N  
ATOM   2805  CA  ASP A 191     -13.825 -31.815  18.569  1.00  0.72           C  
ATOM   2806  C   ASP A 191     -14.149 -31.713  20.042  1.00  0.72           C  
ATOM   2807  O   ASP A 191     -15.317 -31.707  20.419  1.00  0.72           O  
ATOM   2808  CB  ASP A 191     -13.439 -33.219  18.139  1.00  0.72           C  
ATOM   2809  CG  ASP A 191     -13.477 -33.306  16.637  1.00  0.72           C  
ATOM   2810  OD1 ASP A 191     -14.089 -32.426  16.046  1.00  0.72           O  
ATOM   2811  OD2 ASP A 191     -12.900 -34.188  16.047  1.00  0.72           O  
ATOM   2812  H   ASP A 191     -11.826 -31.237  18.067  1.00  0.72           H  
ATOM   2813  HA  ASP A 191     -14.720 -31.535  18.015  1.00  0.72           H  
ATOM   2814 1HB  ASP A 191     -12.430 -33.450  18.497  1.00  0.72           H  
ATOM   2815 2HB  ASP A 191     -14.126 -33.946  18.571  1.00  0.72           H  
ATOM   2816  N   ALA A 192     -13.130 -31.521  20.876  1.00  0.70           N  
ATOM   2817  CA  ALA A 192     -13.362 -31.402  22.307  1.00  0.70           C  
ATOM   2818  C   ALA A 192     -14.300 -30.243  22.623  1.00  0.70           C  
ATOM   2819  O   ALA A 192     -15.147 -30.352  23.510  1.00  0.70           O  
ATOM   2820  CB  ALA A 192     -12.048 -31.195  23.031  1.00  0.70           C  
ATOM   2821  H   ALA A 192     -12.164 -31.511  20.530  1.00  0.70           H  
ATOM   2822  HA  ALA A 192     -13.828 -32.324  22.653  1.00  0.70           H  
ATOM   2823 1HB  ALA A 192     -12.225 -31.129  24.101  1.00  0.70           H  
ATOM   2824 2HB  ALA A 192     -11.385 -32.034  22.818  1.00  0.70           H  
ATOM   2825 3HB  ALA A 192     -11.584 -30.271  22.677  1.00  0.70           H  
ATOM   2826  N   GLN A 193     -14.171 -29.133  21.887  1.00  0.69           N  
ATOM   2827  CA  GLN A 193     -15.031 -27.981  22.119  1.00  0.69           C  
ATOM   2828  C   GLN A 193     -16.251 -27.945  21.191  1.00  0.69           C  
ATOM   2829  O   GLN A 193     -17.002 -26.964  21.198  1.00  0.69           O  
ATOM   2830  CB  GLN A 193     -14.222 -26.699  21.938  1.00  0.69           C  
ATOM   2831  CG  GLN A 193     -13.094 -26.552  22.927  1.00  0.69           C  
ATOM   2832  CD  GLN A 193     -12.223 -25.316  22.700  1.00  0.69           C  
ATOM   2833  OE1 GLN A 193     -12.625 -24.316  22.068  1.00  0.69           O  
ATOM   2834  NE2 GLN A 193     -11.014 -25.412  23.240  1.00  0.69           N  
ATOM   2835  H   GLN A 193     -13.431 -29.057  21.178  1.00  0.69           H  
ATOM   2836  HA  GLN A 193     -15.393 -28.026  23.145  1.00  0.69           H  
ATOM   2837 1HB  GLN A 193     -13.799 -26.684  20.934  1.00  0.69           H  
ATOM   2838 2HB  GLN A 193     -14.879 -25.836  22.030  1.00  0.69           H  
ATOM   2839 1HG  GLN A 193     -13.508 -26.500  23.934  1.00  0.69           H  
ATOM   2840 2HG  GLN A 193     -12.450 -27.430  22.837  1.00  0.69           H  
ATOM   2841 1HE2 GLN A 193     -10.337 -24.660  23.189  1.00  0.69           H  
ATOM   2842 2HE2 GLN A 193     -10.762 -26.238  23.734  1.00  0.69           H  
ATOM   2843  N   LYS A 194     -16.392 -28.948  20.316  1.00  0.67           N  
ATOM   2844  CA  LYS A 194     -17.450 -28.986  19.306  1.00  0.67           C  
ATOM   2845  C   LYS A 194     -17.543 -27.647  18.578  1.00  0.67           C  
ATOM   2846  O   LYS A 194     -18.633 -27.076  18.451  1.00  0.67           O  
ATOM   2847  CB  LYS A 194     -18.788 -29.390  19.921  1.00  0.67           C  
ATOM   2848  CG  LYS A 194     -18.763 -30.782  20.528  1.00  0.67           C  
ATOM   2849  CD  LYS A 194     -20.125 -31.202  21.051  1.00  0.67           C  
ATOM   2850  CE  LYS A 194     -21.060 -31.582  19.904  1.00  0.67           C  
ATOM   2851  NZ  LYS A 194     -22.347 -32.130  20.394  1.00  0.67           N  
ATOM   2852  H   LYS A 194     -15.778 -29.756  20.372  1.00  0.67           H  
ATOM   2853  HA  LYS A 194     -17.176 -29.744  18.572  1.00  0.67           H  
ATOM   2854 1HB  LYS A 194     -19.068 -28.677  20.695  1.00  0.67           H  
ATOM   2855 2HB  LYS A 194     -19.565 -29.370  19.155  1.00  0.67           H  
ATOM   2856 1HG  LYS A 194     -18.430 -31.494  19.769  1.00  0.67           H  
ATOM   2857 2HG  LYS A 194     -18.039 -30.802  21.348  1.00  0.67           H  
ATOM   2858 1HD  LYS A 194     -20.010 -32.058  21.716  1.00  0.67           H  
ATOM   2859 2HD  LYS A 194     -20.571 -30.381  21.611  1.00  0.67           H  
ATOM   2860 1HE  LYS A 194     -21.266 -30.697  19.296  1.00  0.67           H  
ATOM   2861 2HE  LYS A 194     -20.578 -32.332  19.278  1.00  0.67           H  
ATOM   2862 1HZ  LYS A 194     -22.916 -32.357  19.574  1.00  0.67           H  
ATOM   2863 2HZ  LYS A 194     -22.191 -32.960  20.933  1.00  0.67           H  
ATOM   2864 3HZ  LYS A 194     -22.823 -31.445  20.950  1.00  0.67           H  
ATOM   2865  N   THR A 195     -16.382 -27.129  18.166  1.00  0.66           N  
ATOM   2866  CA  THR A 195     -16.287 -25.810  17.556  1.00  0.66           C  
ATOM   2867  C   THR A 195     -15.437 -25.717  16.285  1.00  0.66           C  
ATOM   2868  O   THR A 195     -14.355 -26.304  16.168  1.00  0.66           O  
ATOM   2869  CB  THR A 195     -15.763 -24.783  18.597  1.00  0.66           C  
ATOM   2870  OG1 THR A 195     -16.672 -24.718  19.725  1.00  0.66           O  
ATOM   2871  CG2 THR A 195     -15.651 -23.382  17.980  1.00  0.66           C  
ATOM   2872  H   THR A 195     -15.540 -27.692  18.298  1.00  0.66           H  
ATOM   2873  HA  THR A 195     -17.296 -25.508  17.283  1.00  0.66           H  
ATOM   2874  HB  THR A 195     -14.783 -25.100  18.954  1.00  0.66           H  
ATOM   2875  HG1 THR A 195     -16.791 -25.601  20.144  1.00  0.66           H  
ATOM   2876 1HG2 THR A 195     -15.292 -22.711  18.728  1.00  0.66           H  
ATOM   2877 2HG2 THR A 195     -14.958 -23.382  17.159  1.00  0.66           H  
ATOM   2878 3HG2 THR A 195     -16.629 -23.053  17.629  1.00  0.66           H  
ATOM   2879  N   ILE A 196     -15.934 -24.940  15.332  1.00  0.65           N  
ATOM   2880  CA  ILE A 196     -15.191 -24.587  14.134  1.00  0.65           C  
ATOM   2881  C   ILE A 196     -14.775 -23.127  14.286  1.00  0.65           C  
ATOM   2882  O   ILE A 196     -15.634 -22.270  14.493  1.00  0.65           O  
ATOM   2883  CB  ILE A 196     -16.078 -24.705  12.889  1.00  0.65           C  
ATOM   2884  CG1 ILE A 196     -16.604 -26.137  12.755  1.00  0.65           C  
ATOM   2885  CG2 ILE A 196     -15.298 -24.273  11.620  1.00  0.65           C  
ATOM   2886  CD1 ILE A 196     -17.735 -26.288  11.750  1.00  0.65           C  
ATOM   2887  H   ILE A 196     -16.859 -24.541  15.470  1.00  0.65           H  
ATOM   2888  HA  ILE A 196     -14.305 -25.212  14.038  1.00  0.65           H  
ATOM   2889  HB  ILE A 196     -16.937 -24.059  13.012  1.00  0.65           H  
ATOM   2890 1HG1 ILE A 196     -15.781 -26.785  12.455  1.00  0.65           H  
ATOM   2891 2HG1 ILE A 196     -16.969 -26.462  13.720  1.00  0.65           H  
ATOM   2892 1HG2 ILE A 196     -15.947 -24.348  10.747  1.00  0.65           H  
ATOM   2893 2HG2 ILE A 196     -14.955 -23.240  11.728  1.00  0.65           H  
ATOM   2894 3HG2 ILE A 196     -14.432 -24.927  11.490  1.00  0.65           H  
ATOM   2895 1HD1 ILE A 196     -18.053 -27.333  11.716  1.00  0.65           H  
ATOM   2896 2HD1 ILE A 196     -18.578 -25.664  12.052  1.00  0.65           H  
ATOM   2897 3HD1 ILE A 196     -17.399 -25.979  10.765  1.00  0.65           H  
ATOM   2898  N   TYR A 197     -13.484 -22.850  14.240  1.00  0.67           N  
ATOM   2899  CA  TYR A 197     -13.013 -21.485  14.358  1.00  0.67           C  
ATOM   2900  C   TYR A 197     -12.616 -20.965  12.989  1.00  0.67           C  
ATOM   2901  O   TYR A 197     -11.987 -21.681  12.209  1.00  0.67           O  
ATOM   2902  CB  TYR A 197     -11.807 -21.370  15.314  1.00  0.67           C  
ATOM   2903  CG  TYR A 197     -12.088 -21.548  16.791  1.00  0.67           C  
ATOM   2904  CD1 TYR A 197     -12.067 -22.805  17.382  1.00  0.67           C  
ATOM   2905  CD2 TYR A 197     -12.336 -20.420  17.563  1.00  0.67           C  
ATOM   2906  CE1 TYR A 197     -12.297 -22.924  18.749  1.00  0.67           C  
ATOM   2907  CE2 TYR A 197     -12.562 -20.536  18.906  1.00  0.67           C  
ATOM   2908  CZ  TYR A 197     -12.542 -21.775  19.512  1.00  0.67           C  
ATOM   2909  OH  TYR A 197     -12.769 -21.865  20.874  1.00  0.67           O  
ATOM   2910  H   TYR A 197     -12.820 -23.596  14.094  1.00  0.67           H  
ATOM   2911  HA  TYR A 197     -13.818 -20.874  14.740  1.00  0.67           H  
ATOM   2912 1HB  TYR A 197     -11.069 -22.117  15.029  1.00  0.67           H  
ATOM   2913 2HB  TYR A 197     -11.340 -20.394  15.175  1.00  0.67           H  
ATOM   2914  HD1 TYR A 197     -11.870 -23.693  16.777  1.00  0.67           H  
ATOM   2915  HD2 TYR A 197     -12.348 -19.433  17.092  1.00  0.67           H  
ATOM   2916  HE1 TYR A 197     -12.282 -23.907  19.225  1.00  0.67           H  
ATOM   2917  HE2 TYR A 197     -12.750 -19.645  19.494  1.00  0.67           H  
ATOM   2918  HH  TYR A 197     -12.628 -22.785  21.193  1.00  0.67           H  
ATOM   2919  N   VAL A 198     -12.947 -19.709  12.709  1.00  0.71           N  
ATOM   2920  CA  VAL A 198     -12.507 -19.067  11.473  1.00  0.71           C  
ATOM   2921  C   VAL A 198     -11.776 -17.812  11.912  1.00  0.71           C  
ATOM   2922  O   VAL A 198     -12.405 -16.906  12.458  1.00  0.71           O  
ATOM   2923  CB  VAL A 198     -13.695 -18.671  10.590  1.00  0.71           C  
ATOM   2924  CG1 VAL A 198     -13.182 -18.048   9.282  1.00  0.71           C  
ATOM   2925  CG2 VAL A 198     -14.613 -19.876  10.372  1.00  0.71           C  
ATOM   2926  H   VAL A 198     -13.505 -19.193  13.389  1.00  0.71           H  
ATOM   2927  HA  VAL A 198     -11.826 -19.722  10.926  1.00  0.71           H  
ATOM   2928  HB  VAL A 198     -14.250 -17.900  11.092  1.00  0.71           H  
ATOM   2929 1HG1 VAL A 198     -14.023 -17.726   8.670  1.00  0.71           H  
ATOM   2930 2HG1 VAL A 198     -12.554 -17.197   9.517  1.00  0.71           H  
ATOM   2931 3HG1 VAL A 198     -12.594 -18.784   8.731  1.00  0.71           H  
ATOM   2932 1HG2 VAL A 198     -15.463 -19.576   9.768  1.00  0.71           H  
ATOM   2933 2HG2 VAL A 198     -14.066 -20.660   9.873  1.00  0.71           H  
ATOM   2934 3HG2 VAL A 198     -14.971 -20.243  11.336  1.00  0.71           H  
ATOM   2935  N   THR A 199     -10.476 -17.754  11.683  1.00  0.80           N  
ATOM   2936  CA  THR A 199      -9.684 -16.664  12.223  1.00  0.80           C  
ATOM   2937  C   THR A 199      -8.937 -15.837  11.187  1.00  0.80           C  
ATOM   2938  O   THR A 199      -8.294 -16.383  10.290  1.00  0.80           O  
ATOM   2939  CB  THR A 199      -8.719 -17.223  13.257  1.00  0.80           C  
ATOM   2940  OG1 THR A 199      -9.474 -17.838  14.308  1.00  0.80           O  
ATOM   2941  CG2 THR A 199      -7.886 -16.133  13.839  1.00  0.80           C  
ATOM   2942  H   THR A 199     -10.023 -18.512  11.182  1.00  0.80           H  
ATOM   2943  HA  THR A 199     -10.356 -16.011  12.747  1.00  0.80           H  
ATOM   2944  HB  THR A 199      -8.113 -17.954  12.781  1.00  0.80           H  
ATOM   2945  HG1 THR A 199      -9.980 -17.145  14.777  1.00  0.80           H  
ATOM   2946 1HG2 THR A 199      -7.203 -16.556  14.579  1.00  0.80           H  
ATOM   2947 2HG2 THR A 199      -7.325 -15.655  13.061  1.00  0.80           H  
ATOM   2948 3HG2 THR A 199      -8.537 -15.401  14.310  1.00  0.80           H  
ATOM   2949  N   PHE A 200      -9.014 -14.509  11.328  1.00  0.94           N  
ATOM   2950  CA  PHE A 200      -8.353 -13.591  10.400  1.00  0.94           C  
ATOM   2951  C   PHE A 200      -7.216 -12.753  11.017  1.00  0.94           C  
ATOM   2952  O   PHE A 200      -7.343 -12.176  12.105  1.00  0.94           O  
ATOM   2953  CB  PHE A 200      -9.395 -12.633   9.866  1.00  0.94           C  
ATOM   2954  CG  PHE A 200     -10.470 -13.268   9.083  1.00  0.94           C  
ATOM   2955  CD1 PHE A 200     -11.537 -13.830   9.752  1.00  0.94           C  
ATOM   2956  CD2 PHE A 200     -10.466 -13.286   7.703  1.00  0.94           C  
ATOM   2957  CE1 PHE A 200     -12.558 -14.410   9.079  1.00  0.94           C  
ATOM   2958  CE2 PHE A 200     -11.513 -13.875   7.027  1.00  0.94           C  
ATOM   2959  CZ  PHE A 200     -12.548 -14.435   7.725  1.00  0.94           C  
ATOM   2960  H   PHE A 200      -9.596 -14.145  12.084  1.00  0.94           H  
ATOM   2961  HA  PHE A 200      -7.939 -14.172   9.575  1.00  0.94           H  
ATOM   2962 1HB  PHE A 200      -9.855 -12.126  10.702  1.00  0.94           H  
ATOM   2963 2HB  PHE A 200      -8.915 -11.882   9.241  1.00  0.94           H  
ATOM   2964  HD1 PHE A 200     -11.550 -13.809  10.842  1.00  0.94           H  
ATOM   2965  HD2 PHE A 200      -9.632 -12.832   7.160  1.00  0.94           H  
ATOM   2966  HE1 PHE A 200     -13.384 -14.853   9.626  1.00  0.94           H  
ATOM   2967  HE2 PHE A 200     -11.522 -13.903   5.951  1.00  0.94           H  
ATOM   2968  HZ  PHE A 200     -13.362 -14.898   7.207  1.00  0.94           H  
ATOM   2969  N   ARG A 201      -6.136 -12.657  10.250  1.00  1.15           N  
ATOM   2970  CA  ARG A 201      -4.919 -11.881  10.506  1.00  1.15           C  
ATOM   2971  C   ARG A 201      -5.077 -10.528   9.813  1.00  1.15           C  
ATOM   2972  O   ARG A 201      -5.715 -10.457   8.758  1.00  1.15           O  
ATOM   2973  CB  ARG A 201      -3.703 -12.572   9.885  1.00  1.15           C  
ATOM   2974  CG  ARG A 201      -2.346 -12.050  10.238  1.00  1.15           C  
ATOM   2975  CD  ARG A 201      -1.286 -12.734   9.474  1.00  1.15           C  
ATOM   2976  NE  ARG A 201       0.050 -12.322   9.844  1.00  1.15           N  
ATOM   2977  CZ  ARG A 201       1.167 -12.993   9.511  1.00  1.15           C  
ATOM   2978  NH1 ARG A 201       1.082 -14.099   8.823  1.00  1.15           N  
ATOM   2979  NH2 ARG A 201       2.351 -12.533   9.862  1.00  1.15           N  
ATOM   2980  H   ARG A 201      -6.133 -13.188   9.388  1.00  1.15           H  
ATOM   2981  HA  ARG A 201      -4.784 -11.739  11.578  1.00  1.15           H  
ATOM   2982 1HB  ARG A 201      -3.713 -13.625  10.080  1.00  1.15           H  
ATOM   2983 2HB  ARG A 201      -3.772 -12.454   8.811  1.00  1.15           H  
ATOM   2984 1HG  ARG A 201      -2.271 -10.984  10.090  1.00  1.15           H  
ATOM   2985 2HG  ARG A 201      -2.177 -12.304  11.265  1.00  1.15           H  
ATOM   2986 1HD  ARG A 201      -1.361 -13.801   9.567  1.00  1.15           H  
ATOM   2987 2HD  ARG A 201      -1.419 -12.454   8.439  1.00  1.15           H  
ATOM   2988  HE  ARG A 201       0.151 -11.463  10.369  1.00  1.15           H  
ATOM   2989 1HH1 ARG A 201       0.174 -14.444   8.541  1.00  1.15           H  
ATOM   2990 2HH1 ARG A 201       1.925 -14.583   8.562  1.00  1.15           H  
ATOM   2991 1HH2 ARG A 201       2.425 -11.631  10.336  1.00  1.15           H  
ATOM   2992 2HH2 ARG A 201       3.186 -13.037   9.610  1.00  1.15           H  
ATOM   2993  N   GLY A 202      -4.554  -9.454  10.400  1.00  1.44           N  
ATOM   2994  CA  GLY A 202      -4.580  -8.159   9.734  1.00  1.44           C  
ATOM   2995  C   GLY A 202      -3.319  -7.995   8.890  1.00  1.44           C  
ATOM   2996  O   GLY A 202      -2.583  -8.957   8.693  1.00  1.44           O  
ATOM   2997  H   GLY A 202      -4.087  -9.523  11.298  1.00  1.44           H  
ATOM   2998 1HA  GLY A 202      -5.458  -8.094   9.093  1.00  1.44           H  
ATOM   2999 2HA  GLY A 202      -4.643  -7.365  10.473  1.00  1.44           H  
ATOM   3000  N   THR A 203      -3.053  -6.783   8.417  1.00  1.80           N  
ATOM   3001  CA  THR A 203      -1.890  -6.516   7.558  1.00  1.80           C  
ATOM   3002  C   THR A 203      -0.606  -6.315   8.370  1.00  1.80           C  
ATOM   3003  O   THR A 203      -0.581  -5.561   9.360  1.00  1.80           O  
ATOM   3004  CB  THR A 203      -2.166  -5.294   6.661  1.00  1.80           C  
ATOM   3005  OG1 THR A 203      -3.291  -5.577   5.784  1.00  1.80           O  
ATOM   3006  CG2 THR A 203      -0.985  -4.892   5.847  1.00  1.80           C  
ATOM   3007  H   THR A 203      -3.679  -6.026   8.637  1.00  1.80           H  
ATOM   3008  HA  THR A 203      -1.736  -7.383   6.908  1.00  1.80           H  
ATOM   3009  HB  THR A 203      -2.423  -4.467   7.303  1.00  1.80           H  
ATOM   3010  HG1 THR A 203      -3.039  -6.197   5.035  1.00  1.80           H  
ATOM   3011 1HG2 THR A 203      -1.235  -4.007   5.260  1.00  1.80           H  
ATOM   3012 2HG2 THR A 203      -0.160  -4.663   6.504  1.00  1.80           H  
ATOM   3013 3HG2 THR A 203      -0.705  -5.697   5.186  1.00  1.80           H  
ATOM   3014  N   ASN A 204       0.465  -6.991   7.960  1.00  2.18           N  
ATOM   3015  CA  ASN A 204       1.710  -6.900   8.702  1.00  2.18           C  
ATOM   3016  C   ASN A 204       2.301  -5.509   8.698  1.00  2.18           C  
ATOM   3017  O   ASN A 204       2.059  -4.703   7.800  1.00  2.18           O  
ATOM   3018  CB  ASN A 204       2.717  -7.898   8.193  1.00  2.18           C  
ATOM   3019  CG  ASN A 204       2.428  -9.305   8.612  1.00  2.18           C  
ATOM   3020  OD1 ASN A 204       2.528  -9.677   9.806  1.00  2.18           O  
ATOM   3021  ND2 ASN A 204       2.047 -10.092   7.659  1.00  2.18           N  
ATOM   3022  H   ASN A 204       0.427  -7.589   7.116  1.00  2.18           H  
ATOM   3023  HA  ASN A 204       1.497  -7.152   9.740  1.00  2.18           H  
ATOM   3024 1HB  ASN A 204       2.738  -7.861   7.102  1.00  2.18           H  
ATOM   3025 2HB  ASN A 204       3.706  -7.624   8.547  1.00  2.18           H  
ATOM   3026 1HD2 ASN A 204       1.829 -11.043   7.833  1.00  2.18           H  
ATOM   3027 2HD2 ASN A 204       1.917  -9.715   6.721  1.00  2.18           H  
ATOM   3028  N   SER A 205       3.083  -5.237   9.740  1.00  2.51           N  
ATOM   3029  CA  SER A 205       3.800  -3.983   9.992  1.00  2.51           C  
ATOM   3030  C   SER A 205       2.965  -2.904  10.645  1.00  2.51           C  
ATOM   3031  O   SER A 205       3.516  -1.892  11.070  1.00  2.51           O  
ATOM   3032  CB  SER A 205       4.271  -3.326   8.714  1.00  2.51           C  
ATOM   3033  OG  SER A 205       3.222  -2.510   8.155  1.00  2.51           O  
ATOM   3034  H   SER A 205       3.198  -5.973  10.424  1.00  2.51           H  
ATOM   3035  HA  SER A 205       4.650  -4.200  10.641  1.00  2.51           H  
ATOM   3036 1HB  SER A 205       5.133  -2.700   8.942  1.00  2.51           H  
ATOM   3037 2HB  SER A 205       4.590  -4.076   7.992  1.00  2.51           H  
ATOM   3038  HG  SER A 205       2.633  -3.127   7.684  1.00  2.51           H  
ATOM   3039  N   PHE A 206       1.640  -3.065  10.673  1.00  2.72           N  
ATOM   3040  CA  PHE A 206       0.681  -2.088  11.218  1.00  2.72           C  
ATOM   3041  C   PHE A 206       0.601  -0.723  10.507  1.00  2.72           C  
ATOM   3042  O   PHE A 206      -0.485  -0.215  10.238  1.00  2.72           O  
ATOM   3043  CB  PHE A 206       1.021  -1.740  12.662  1.00  2.72           C  
ATOM   3044  CG  PHE A 206       0.081  -0.798  13.172  1.00  2.72           C  
ATOM   3045  CD1 PHE A 206      -1.025  -1.228  13.773  1.00  2.72           C  
ATOM   3046  CD2 PHE A 206       0.273   0.553  12.997  1.00  2.72           C  
ATOM   3047  CE1 PHE A 206      -1.930  -0.355  14.237  1.00  2.72           C  
ATOM   3048  CE2 PHE A 206      -0.641   1.427  13.434  1.00  2.72           C  
ATOM   3049  CZ  PHE A 206      -1.747   0.969  14.064  1.00  2.72           C  
ATOM   3050  H   PHE A 206       1.235  -3.920  10.279  1.00  2.72           H  
ATOM   3051  HA  PHE A 206      -0.308  -2.547  11.179  1.00  2.72           H  
ATOM   3052 1HB  PHE A 206       0.993  -2.633  13.284  1.00  2.72           H  
ATOM   3053 2HB  PHE A 206       2.001  -1.294  12.756  1.00  2.72           H  
ATOM   3054  HD1 PHE A 206      -1.171  -2.293  13.886  1.00  2.72           H  
ATOM   3055  HD2 PHE A 206       1.167   0.912  12.500  1.00  2.72           H  
ATOM   3056  HE1 PHE A 206      -2.790  -0.725  14.736  1.00  2.72           H  
ATOM   3057  HE2 PHE A 206      -0.488   2.495  13.288  1.00  2.72           H  
ATOM   3058  HZ  PHE A 206      -2.475   1.656  14.413  1.00  2.72           H  
ATOM   3059  N   ARG A 207       1.728  -0.142  10.138  1.00  2.82           N  
ATOM   3060  CA  ARG A 207       1.723   1.137   9.470  1.00  2.82           C  
ATOM   3061  C   ARG A 207       1.099   0.990   8.104  1.00  2.82           C  
ATOM   3062  O   ARG A 207       0.339   1.860   7.664  1.00  2.82           O  
ATOM   3063  CB  ARG A 207       3.121   1.686   9.456  1.00  2.82           C  
ATOM   3064  CG  ARG A 207       3.581   2.153  10.811  1.00  2.82           C  
ATOM   3065  CD  ARG A 207       4.975   2.533  10.788  1.00  2.82           C  
ATOM   3066  NE  ARG A 207       5.450   2.948  12.090  1.00  2.82           N  
ATOM   3067  CZ  ARG A 207       5.470   4.217  12.516  1.00  2.82           C  
ATOM   3068  NH1 ARG A 207       5.045   5.182  11.760  1.00  2.82           N  
ATOM   3069  NH2 ARG A 207       5.947   4.535  13.704  1.00  2.82           N  
ATOM   3070  H   ARG A 207       2.600  -0.590  10.375  1.00  2.82           H  
ATOM   3071  HA  ARG A 207       1.108   1.828  10.047  1.00  2.82           H  
ATOM   3072 1HB  ARG A 207       3.804   0.911   9.162  1.00  2.82           H  
ATOM   3073 2HB  ARG A 207       3.206   2.515   8.750  1.00  2.82           H  
ATOM   3074 1HG  ARG A 207       2.988   3.019  11.121  1.00  2.82           H  
ATOM   3075 2HG  ARG A 207       3.454   1.342  11.532  1.00  2.82           H  
ATOM   3076 1HD  ARG A 207       5.580   1.689  10.454  1.00  2.82           H  
ATOM   3077 2HD  ARG A 207       5.106   3.370  10.096  1.00  2.82           H  
ATOM   3078  HE  ARG A 207       5.802   2.237  12.715  1.00  2.82           H  
ATOM   3079 1HH1 ARG A 207       4.646   5.019  10.831  1.00  2.82           H  
ATOM   3080 2HH1 ARG A 207       5.146   6.133  12.117  1.00  2.82           H  
ATOM   3081 1HH2 ARG A 207       6.295   3.832  14.342  1.00  2.82           H  
ATOM   3082 2HH2 ARG A 207       5.974   5.537  13.955  1.00  2.82           H  
ATOM   3083  N   SER A 208       1.364  -0.138   7.431  1.00  2.82           N  
ATOM   3084  CA  SER A 208       0.733  -0.350   6.138  1.00  2.82           C  
ATOM   3085  C   SER A 208      -0.775  -0.613   6.300  1.00  2.82           C  
ATOM   3086  O   SER A 208      -1.561  -0.330   5.393  1.00  2.82           O  
ATOM   3087  CB  SER A 208       1.429  -1.482   5.391  1.00  2.82           C  
ATOM   3088  OG  SER A 208       1.343  -2.699   6.088  1.00  2.82           O  
ATOM   3089  H   SER A 208       2.007  -0.842   7.806  1.00  2.82           H  
ATOM   3090  HA  SER A 208       0.861   0.552   5.544  1.00  2.82           H  
ATOM   3091 1HB  SER A 208       0.967  -1.596   4.414  1.00  2.82           H  
ATOM   3092 2HB  SER A 208       2.469  -1.231   5.227  1.00  2.82           H  
ATOM   3093  HG  SER A 208       1.995  -2.643   6.800  1.00  2.82           H  
ATOM   3094  N   ALA A 209      -1.178  -1.127   7.478  1.00  2.77           N  
ATOM   3095  CA  ALA A 209      -2.581  -1.415   7.771  1.00  2.77           C  
ATOM   3096  C   ALA A 209      -3.372  -0.133   7.839  1.00  2.77           C  
ATOM   3097  O   ALA A 209      -4.467  -0.030   7.294  1.00  2.77           O  
ATOM   3098  CB  ALA A 209      -2.740  -2.157   9.095  1.00  2.77           C  
ATOM   3099  H   ALA A 209      -0.482  -1.317   8.186  1.00  2.77           H  
ATOM   3100  HA  ALA A 209      -2.968  -2.024   6.956  1.00  2.77           H  
ATOM   3101 1HB  ALA A 209      -3.785  -2.365   9.268  1.00  2.77           H  
ATOM   3102 2HB  ALA A 209      -2.180  -3.088   9.069  1.00  2.77           H  
ATOM   3103 3HB  ALA A 209      -2.380  -1.557   9.904  1.00  2.77           H  
ATOM   3104  N   ILE A 210      -2.757   0.874   8.454  1.00  2.71           N  
ATOM   3105  CA  ILE A 210      -3.370   2.180   8.607  1.00  2.71           C  
ATOM   3106  C   ILE A 210      -3.290   2.973   7.303  1.00  2.71           C  
ATOM   3107  O   ILE A 210      -4.279   3.561   6.859  1.00  2.71           O  
ATOM   3108  CB  ILE A 210      -2.691   2.978   9.736  1.00  2.71           C  
ATOM   3109  CG1 ILE A 210      -2.807   2.285  11.043  1.00  2.71           C  
ATOM   3110  CG2 ILE A 210      -3.322   4.307   9.856  1.00  2.71           C  
ATOM   3111  CD1 ILE A 210      -4.188   2.060  11.474  1.00  2.71           C  
ATOM   3112  H   ILE A 210      -1.847   0.690   8.884  1.00  2.71           H  
ATOM   3113  HA  ILE A 210      -4.418   2.043   8.861  1.00  2.71           H  
ATOM   3114  HB  ILE A 210      -1.626   3.092   9.510  1.00  2.71           H  
ATOM   3115 1HG1 ILE A 210      -2.298   1.327  10.987  1.00  2.71           H  
ATOM   3116 2HG1 ILE A 210      -2.322   2.901  11.790  1.00  2.71           H  
ATOM   3117 1HG2 ILE A 210      -2.834   4.879  10.637  1.00  2.71           H  
ATOM   3118 2HG2 ILE A 210      -3.199   4.793   8.923  1.00  2.71           H  
ATOM   3119 3HG2 ILE A 210      -4.383   4.201  10.087  1.00  2.71           H  
ATOM   3120 1HD1 ILE A 210      -4.175   1.580  12.435  1.00  2.71           H  
ATOM   3121 2HD1 ILE A 210      -4.689   3.015  11.550  1.00  2.71           H  
ATOM   3122 3HD1 ILE A 210      -4.694   1.434  10.753  1.00  2.71           H  
ATOM   3123  N   THR A 211      -2.126   2.942   6.655  1.00  2.62           N  
ATOM   3124  CA  THR A 211      -1.901   3.687   5.424  1.00  2.62           C  
ATOM   3125  C   THR A 211      -2.902   3.347   4.329  1.00  2.62           C  
ATOM   3126  O   THR A 211      -3.423   4.248   3.670  1.00  2.62           O  
ATOM   3127  CB  THR A 211      -0.492   3.430   4.881  1.00  2.62           C  
ATOM   3128  OG1 THR A 211       0.478   3.867   5.845  1.00  2.62           O  
ATOM   3129  CG2 THR A 211      -0.293   4.162   3.557  1.00  2.62           C  
ATOM   3130  H   THR A 211      -1.345   2.420   7.048  1.00  2.62           H  
ATOM   3131  HA  THR A 211      -1.996   4.748   5.650  1.00  2.62           H  
ATOM   3132  HB  THR A 211      -0.361   2.365   4.714  1.00  2.62           H  
ATOM   3133  HG1 THR A 211       0.379   3.326   6.663  1.00  2.62           H  
ATOM   3134 1HG2 THR A 211       0.711   3.972   3.187  1.00  2.62           H  
ATOM   3135 2HG2 THR A 211      -1.028   3.806   2.832  1.00  2.62           H  
ATOM   3136 3HG2 THR A 211      -0.432   5.218   3.715  1.00  2.62           H  
ATOM   3137  N   ASP A 212      -3.189   2.060   4.138  1.00  2.48           N  
ATOM   3138  CA  ASP A 212      -4.126   1.654   3.103  1.00  2.48           C  
ATOM   3139  C   ASP A 212      -5.518   1.351   3.650  1.00  2.48           C  
ATOM   3140  O   ASP A 212      -6.318   0.661   3.004  1.00  2.48           O  
ATOM   3141  CB  ASP A 212      -3.592   0.465   2.306  1.00  2.48           C  
ATOM   3142  CG  ASP A 212      -2.381   0.835   1.440  1.00  2.48           C  
ATOM   3143  OD1 ASP A 212      -2.370   1.903   0.831  1.00  2.48           O  
ATOM   3144  OD2 ASP A 212      -1.443   0.070   1.336  1.00  2.48           O  
ATOM   3145  H   ASP A 212      -2.729   1.340   4.700  1.00  2.48           H  
ATOM   3146  HA  ASP A 212      -4.233   2.481   2.403  1.00  2.48           H  
ATOM   3147 1HB  ASP A 212      -3.297  -0.330   3.001  1.00  2.48           H  
ATOM   3148 2HB  ASP A 212      -4.381   0.071   1.667  1.00  2.48           H  
ATOM   3149  N   MET A 213      -5.848   1.891   4.823  1.00  2.27           N  
ATOM   3150  CA  MET A 213      -7.168   1.660   5.381  1.00  2.27           C  
ATOM   3151  C   MET A 213      -8.180   2.545   4.680  1.00  2.27           C  
ATOM   3152  O   MET A 213      -8.600   3.584   5.192  1.00  2.27           O  
ATOM   3153  CB  MET A 213      -7.176   1.939   6.876  1.00  2.27           C  
ATOM   3154  CG  MET A 213      -8.467   1.636   7.559  1.00  2.27           C  
ATOM   3155  SD  MET A 213      -8.381   1.959   9.301  1.00  2.27           S  
ATOM   3156  CE  MET A 213      -7.407   0.612   9.925  1.00  2.27           C  
ATOM   3157  H   MET A 213      -5.190   2.467   5.350  1.00  2.27           H  
ATOM   3158  HA  MET A 213      -7.449   0.621   5.210  1.00  2.27           H  
ATOM   3159 1HB  MET A 213      -6.418   1.349   7.360  1.00  2.27           H  
ATOM   3160 2HB  MET A 213      -6.926   2.987   7.050  1.00  2.27           H  
ATOM   3161 1HG  MET A 213      -9.278   2.224   7.127  1.00  2.27           H  
ATOM   3162 2HG  MET A 213      -8.680   0.592   7.409  1.00  2.27           H  
ATOM   3163 1HE  MET A 213      -7.264   0.738  10.990  1.00  2.27           H  
ATOM   3164 2HE  MET A 213      -7.928  -0.315   9.742  1.00  2.27           H  
ATOM   3165 3HE  MET A 213      -6.438   0.596   9.423  1.00  2.27           H  
ATOM   3166  N   VAL A 214      -8.580   2.108   3.498  1.00  2.01           N  
ATOM   3167  CA  VAL A 214      -9.484   2.870   2.661  1.00  2.01           C  
ATOM   3168  C   VAL A 214     -10.793   3.120   3.374  1.00  2.01           C  
ATOM   3169  O   VAL A 214     -11.439   2.187   3.847  1.00  2.01           O  
ATOM   3170  CB  VAL A 214      -9.728   2.101   1.342  1.00  2.01           C  
ATOM   3171  CG1 VAL A 214     -10.811   2.758   0.513  1.00  2.01           C  
ATOM   3172  CG2 VAL A 214      -8.433   2.059   0.549  1.00  2.01           C  
ATOM   3173  H   VAL A 214      -8.155   1.246   3.161  1.00  2.01           H  
ATOM   3174  HA  VAL A 214      -9.019   3.830   2.433  1.00  2.01           H  
ATOM   3175  HB  VAL A 214     -10.048   1.098   1.571  1.00  2.01           H  
ATOM   3176 1HG1 VAL A 214     -10.959   2.191  -0.405  1.00  2.01           H  
ATOM   3177 2HG1 VAL A 214     -11.734   2.761   1.080  1.00  2.01           H  
ATOM   3178 3HG1 VAL A 214     -10.521   3.779   0.265  1.00  2.01           H  
ATOM   3179 1HG2 VAL A 214      -8.591   1.506  -0.377  1.00  2.01           H  
ATOM   3180 2HG2 VAL A 214      -8.118   3.076   0.316  1.00  2.01           H  
ATOM   3181 3HG2 VAL A 214      -7.662   1.569   1.133  1.00  2.01           H  
ATOM   3182  N   PHE A 215     -11.190   4.395   3.405  1.00  1.73           N  
ATOM   3183  CA  PHE A 215     -12.405   4.843   4.077  1.00  1.73           C  
ATOM   3184  C   PHE A 215     -13.462   5.277   3.077  1.00  1.73           C  
ATOM   3185  O   PHE A 215     -14.460   5.914   3.417  1.00  1.73           O  
ATOM   3186  CB  PHE A 215     -12.101   5.937   5.097  1.00  1.73           C  
ATOM   3187  CG  PHE A 215     -11.450   7.157   4.589  1.00  1.73           C  
ATOM   3188  CD1 PHE A 215     -12.200   8.206   4.087  1.00  1.73           C  
ATOM   3189  CD2 PHE A 215     -10.074   7.277   4.633  1.00  1.73           C  
ATOM   3190  CE1 PHE A 215     -11.586   9.358   3.637  1.00  1.73           C  
ATOM   3191  CE2 PHE A 215      -9.454   8.424   4.184  1.00  1.73           C  
ATOM   3192  CZ  PHE A 215     -10.212   9.468   3.686  1.00  1.73           C  
ATOM   3193  H   PHE A 215     -10.593   5.090   2.978  1.00  1.73           H  
ATOM   3194  HA  PHE A 215     -12.818   4.002   4.630  1.00  1.73           H  
ATOM   3195 1HB  PHE A 215     -13.018   6.227   5.593  1.00  1.73           H  
ATOM   3196 2HB  PHE A 215     -11.449   5.519   5.855  1.00  1.73           H  
ATOM   3197  HD1 PHE A 215     -13.286   8.117   4.054  1.00  1.73           H  
ATOM   3198  HD2 PHE A 215      -9.480   6.448   5.033  1.00  1.73           H  
ATOM   3199  HE1 PHE A 215     -12.186  10.179   3.248  1.00  1.73           H  
ATOM   3200  HE2 PHE A 215      -8.369   8.507   4.224  1.00  1.73           H  
ATOM   3201  HZ  PHE A 215      -9.725  10.375   3.334  1.00  1.73           H  
ATOM   3202  N   THR A 216     -13.225   4.940   1.828  1.00  1.49           N  
ATOM   3203  CA  THR A 216     -14.208   5.157   0.789  1.00  1.49           C  
ATOM   3204  C   THR A 216     -15.293   4.113   1.008  1.00  1.49           C  
ATOM   3205  O   THR A 216     -14.973   2.948   1.251  1.00  1.49           O  
ATOM   3206  CB  THR A 216     -13.597   5.002  -0.612  1.00  1.49           C  
ATOM   3207  OG1 THR A 216     -12.564   5.984  -0.795  1.00  1.49           O  
ATOM   3208  CG2 THR A 216     -14.650   5.155  -1.688  1.00  1.49           C  
ATOM   3209  H   THR A 216     -12.363   4.466   1.612  1.00  1.49           H  
ATOM   3210  HA  THR A 216     -14.644   6.151   0.892  1.00  1.49           H  
ATOM   3211  HB  THR A 216     -13.159   4.014  -0.700  1.00  1.49           H  
ATOM   3212  HG1 THR A 216     -12.964   6.851  -0.900  1.00  1.49           H  
ATOM   3213 1HG2 THR A 216     -14.188   5.033  -2.666  1.00  1.49           H  
ATOM   3214 2HG2 THR A 216     -15.422   4.395  -1.559  1.00  1.49           H  
ATOM   3215 3HG2 THR A 216     -15.102   6.143  -1.622  1.00  1.49           H  
ATOM   3216  N   PHE A 217     -16.551   4.532   0.980  1.00  1.32           N  
ATOM   3217  CA  PHE A 217     -17.666   3.609   1.172  1.00  1.32           C  
ATOM   3218  C   PHE A 217     -18.031   2.792  -0.056  1.00  1.32           C  
ATOM   3219  O   PHE A 217     -17.932   3.273  -1.189  1.00  1.32           O  
ATOM   3220  CB  PHE A 217     -18.951   4.322   1.590  1.00  1.32           C  
ATOM   3221  CG  PHE A 217     -19.111   4.783   3.010  1.00  1.32           C  
ATOM   3222  CD1 PHE A 217     -18.943   6.111   3.396  1.00  1.32           C  
ATOM   3223  CD2 PHE A 217     -19.502   3.869   3.959  1.00  1.32           C  
ATOM   3224  CE1 PHE A 217     -19.169   6.491   4.716  1.00  1.32           C  
ATOM   3225  CE2 PHE A 217     -19.737   4.234   5.244  1.00  1.32           C  
ATOM   3226  CZ  PHE A 217     -19.572   5.548   5.633  1.00  1.32           C  
ATOM   3227  H   PHE A 217     -16.742   5.508   0.800  1.00  1.32           H  
ATOM   3228  HA  PHE A 217     -17.385   2.914   1.966  1.00  1.32           H  
ATOM   3229 1HB  PHE A 217     -19.088   5.189   0.948  1.00  1.32           H  
ATOM   3230 2HB  PHE A 217     -19.779   3.652   1.377  1.00  1.32           H  
ATOM   3231  HD1 PHE A 217     -18.642   6.854   2.657  1.00  1.32           H  
ATOM   3232  HD2 PHE A 217     -19.625   2.833   3.665  1.00  1.32           H  
ATOM   3233  HE1 PHE A 217     -19.035   7.531   5.026  1.00  1.32           H  
ATOM   3234  HE2 PHE A 217     -20.042   3.482   5.963  1.00  1.32           H  
ATOM   3235  HZ  PHE A 217     -19.749   5.835   6.657  1.00  1.32           H  
ATOM   3236  N   THR A 218     -18.550   1.597   0.205  1.00  1.23           N  
ATOM   3237  CA  THR A 218     -19.134   0.726  -0.807  1.00  1.23           C  
ATOM   3238  C   THR A 218     -20.384   0.076  -0.235  1.00  1.23           C  
ATOM   3239  O   THR A 218     -20.483  -0.181   0.967  1.00  1.23           O  
ATOM   3240  CB  THR A 218     -18.174  -0.388  -1.228  1.00  1.23           C  
ATOM   3241  OG1 THR A 218     -18.762  -1.167  -2.277  1.00  1.23           O  
ATOM   3242  CG2 THR A 218     -17.906  -1.276  -0.051  1.00  1.23           C  
ATOM   3243  H   THR A 218     -18.517   1.274   1.171  1.00  1.23           H  
ATOM   3244  HA  THR A 218     -19.414   1.319  -1.678  1.00  1.23           H  
ATOM   3245  HB  THR A 218     -17.242   0.045  -1.584  1.00  1.23           H  
ATOM   3246  HG1 THR A 218     -19.512  -1.670  -1.916  1.00  1.23           H  
ATOM   3247 1HG2 THR A 218     -17.234  -2.069  -0.341  1.00  1.23           H  
ATOM   3248 2HG2 THR A 218     -17.460  -0.697   0.746  1.00  1.23           H  
ATOM   3249 3HG2 THR A 218     -18.846  -1.703   0.292  1.00  1.23           H  
ATOM   3250  N   ASP A 219     -21.363  -0.167  -1.088  1.00  1.19           N  
ATOM   3251  CA  ASP A 219     -22.573  -0.798  -0.597  1.00  1.19           C  
ATOM   3252  C   ASP A 219     -22.274  -2.183  -0.049  1.00  1.19           C  
ATOM   3253  O   ASP A 219     -21.563  -2.974  -0.680  1.00  1.19           O  
ATOM   3254  CB  ASP A 219     -23.621  -0.886  -1.706  1.00  1.19           C  
ATOM   3255  CG  ASP A 219     -24.189   0.500  -2.140  1.00  1.19           C  
ATOM   3256  OD1 ASP A 219     -23.939   1.501  -1.473  1.00  1.19           O  
ATOM   3257  OD2 ASP A 219     -24.849   0.548  -3.140  1.00  1.19           O  
ATOM   3258  H   ASP A 219     -21.258   0.067  -2.067  1.00  1.19           H  
ATOM   3259  HA  ASP A 219     -22.980  -0.201   0.217  1.00  1.19           H  
ATOM   3260 1HB  ASP A 219     -23.191  -1.378  -2.575  1.00  1.19           H  
ATOM   3261 2HB  ASP A 219     -24.452  -1.508  -1.357  1.00  1.19           H  
ATOM   3262  N   TYR A 220     -22.868  -2.522   1.080  1.00  1.22           N  
ATOM   3263  CA  TYR A 220     -22.697  -3.850   1.634  1.00  1.22           C  
ATOM   3264  C   TYR A 220     -23.653  -4.813   0.983  1.00  1.22           C  
ATOM   3265  O   TYR A 220     -24.665  -5.175   1.584  1.00  1.22           O  
ATOM   3266  CB  TYR A 220     -22.921  -3.854   3.129  1.00  1.22           C  
ATOM   3267  CG  TYR A 220     -22.561  -5.135   3.794  1.00  1.22           C  
ATOM   3268  CD1 TYR A 220     -21.467  -5.865   3.368  1.00  1.22           C  
ATOM   3269  CD2 TYR A 220     -23.344  -5.593   4.834  1.00  1.22           C  
ATOM   3270  CE1 TYR A 220     -21.158  -7.053   3.990  1.00  1.22           C  
ATOM   3271  CE2 TYR A 220     -23.041  -6.777   5.457  1.00  1.22           C  
ATOM   3272  CZ  TYR A 220     -21.951  -7.507   5.044  1.00  1.22           C  
ATOM   3273  OH  TYR A 220     -21.645  -8.685   5.675  1.00  1.22           O  
ATOM   3274  H   TYR A 220     -23.450  -1.849   1.583  1.00  1.22           H  
ATOM   3275  HA  TYR A 220     -21.683  -4.189   1.425  1.00  1.22           H  
ATOM   3276 1HB  TYR A 220     -22.367  -3.048   3.574  1.00  1.22           H  
ATOM   3277 2HB  TYR A 220     -23.973  -3.662   3.324  1.00  1.22           H  
ATOM   3278  HD1 TYR A 220     -20.852  -5.501   2.543  1.00  1.22           H  
ATOM   3279  HD2 TYR A 220     -24.202  -5.012   5.162  1.00  1.22           H  
ATOM   3280  HE1 TYR A 220     -20.296  -7.633   3.659  1.00  1.22           H  
ATOM   3281  HE2 TYR A 220     -23.662  -7.134   6.281  1.00  1.22           H  
ATOM   3282  HH  TYR A 220     -20.875  -9.085   5.256  1.00  1.22           H  
ATOM   3283  N   SER A 221     -23.312  -5.207  -0.241  1.00  1.26           N  
ATOM   3284  CA  SER A 221     -24.076  -6.101  -1.115  1.00  1.26           C  
ATOM   3285  C   SER A 221     -25.361  -6.763  -0.529  1.00  1.26           C  
ATOM   3286  O   SER A 221     -26.452  -6.403  -0.971  1.00  1.26           O  
ATOM   3287  CB  SER A 221     -23.138  -7.110  -1.773  1.00  1.26           C  
ATOM   3288  OG  SER A 221     -22.282  -6.472  -2.681  1.00  1.26           O  
ATOM   3289  H   SER A 221     -22.450  -4.787  -0.596  1.00  1.26           H  
ATOM   3290  HA  SER A 221     -24.423  -5.479  -1.944  1.00  1.26           H  
ATOM   3291 1HB  SER A 221     -22.516  -7.587  -1.047  1.00  1.26           H  
ATOM   3292 2HB  SER A 221     -23.713  -7.880  -2.281  1.00  1.26           H  
ATOM   3293  HG  SER A 221     -22.850  -6.066  -3.342  1.00  1.26           H  
ATOM   3294  N   PRO A 222     -25.302  -7.730   0.426  1.00  1.30           N  
ATOM   3295  CA  PRO A 222     -26.452  -8.442   0.961  1.00  1.30           C  
ATOM   3296  C   PRO A 222     -27.465  -7.656   1.798  1.00  1.30           C  
ATOM   3297  O   PRO A 222     -28.591  -8.119   1.950  1.00  1.30           O  
ATOM   3298  CB  PRO A 222     -25.785  -9.494   1.866  1.00  1.30           C  
ATOM   3299  CG  PRO A 222     -24.442  -8.916   2.225  1.00  1.30           C  
ATOM   3300  CD  PRO A 222     -24.009  -8.212   1.004  1.00  1.30           C  
ATOM   3301  HA  PRO A 222     -26.969  -8.921   0.122  1.00  1.30           H  
ATOM   3302 1HB  PRO A 222     -26.424  -9.685   2.740  1.00  1.30           H  
ATOM   3303 2HB  PRO A 222     -25.679 -10.438   1.348  1.00  1.30           H  
ATOM   3304 1HG  PRO A 222     -24.520  -8.240   3.076  1.00  1.30           H  
ATOM   3305 2HG  PRO A 222     -23.753  -9.721   2.527  1.00  1.30           H  
ATOM   3306 1HD  PRO A 222     -23.324  -7.424   1.278  1.00  1.30           H  
ATOM   3307 2HD  PRO A 222     -23.552  -8.957   0.347  1.00  1.30           H  
ATOM   3308  N   VAL A 223     -27.114  -6.470   2.299  1.00  1.31           N  
ATOM   3309  CA  VAL A 223     -27.989  -5.769   3.251  1.00  1.31           C  
ATOM   3310  C   VAL A 223     -28.530  -4.407   2.797  1.00  1.31           C  
ATOM   3311  O   VAL A 223     -28.544  -3.431   3.560  1.00  1.31           O  
ATOM   3312  CB  VAL A 223     -27.236  -5.587   4.567  1.00  1.31           C  
ATOM   3313  CG1 VAL A 223     -28.094  -4.881   5.588  1.00  1.31           C  
ATOM   3314  CG2 VAL A 223     -26.797  -6.920   5.086  1.00  1.31           C  
ATOM   3315  H   VAL A 223     -26.206  -6.067   2.066  1.00  1.31           H  
ATOM   3316  HA  VAL A 223     -28.844  -6.417   3.451  1.00  1.31           H  
ATOM   3317  HB  VAL A 223     -26.375  -4.972   4.377  1.00  1.31           H  
ATOM   3318 1HG1 VAL A 223     -27.519  -4.744   6.483  1.00  1.31           H  
ATOM   3319 2HG1 VAL A 223     -28.411  -3.917   5.223  1.00  1.31           H  
ATOM   3320 3HG1 VAL A 223     -28.962  -5.491   5.803  1.00  1.31           H  
ATOM   3321 1HG2 VAL A 223     -26.243  -6.775   5.997  1.00  1.31           H  
ATOM   3322 2HG2 VAL A 223     -27.673  -7.547   5.278  1.00  1.31           H  
ATOM   3323 3HG2 VAL A 223     -26.168  -7.395   4.362  1.00  1.31           H  
ATOM   3324  N   LYS A 224     -29.008  -4.352   1.565  1.00  1.26           N  
ATOM   3325  CA  LYS A 224     -29.649  -3.154   1.028  1.00  1.26           C  
ATOM   3326  C   LYS A 224     -28.823  -1.868   1.178  1.00  1.26           C  
ATOM   3327  O   LYS A 224     -27.787  -1.717   0.537  1.00  1.26           O  
ATOM   3328  CB  LYS A 224     -31.040  -2.963   1.661  1.00  1.26           C  
ATOM   3329  CG  LYS A 224     -32.033  -4.093   1.390  1.00  1.26           C  
ATOM   3330  CD  LYS A 224     -33.423  -3.730   1.914  1.00  1.26           C  
ATOM   3331  CE  LYS A 224     -34.447  -4.816   1.616  1.00  1.26           C  
ATOM   3332  NZ  LYS A 224     -35.806  -4.438   2.103  1.00  1.26           N  
ATOM   3333  H   LYS A 224     -28.937  -5.184   0.991  1.00  1.26           H  
ATOM   3334  HA  LYS A 224     -29.795  -3.313  -0.042  1.00  1.26           H  
ATOM   3335 1HB  LYS A 224     -30.950  -2.868   2.745  1.00  1.26           H  
ATOM   3336 2HB  LYS A 224     -31.492  -2.046   1.280  1.00  1.26           H  
ATOM   3337 1HG  LYS A 224     -32.090  -4.286   0.318  1.00  1.26           H  
ATOM   3338 2HG  LYS A 224     -31.694  -5.003   1.891  1.00  1.26           H  
ATOM   3339 1HD  LYS A 224     -33.379  -3.571   2.991  1.00  1.26           H  
ATOM   3340 2HD  LYS A 224     -33.754  -2.804   1.445  1.00  1.26           H  
ATOM   3341 1HE  LYS A 224     -34.490  -4.983   0.542  1.00  1.26           H  
ATOM   3342 2HE  LYS A 224     -34.140  -5.743   2.106  1.00  1.26           H  
ATOM   3343 1HZ  LYS A 224     -36.458  -5.180   1.890  1.00  1.26           H  
ATOM   3344 2HZ  LYS A 224     -35.777  -4.293   3.106  1.00  1.26           H  
ATOM   3345 3HZ  LYS A 224     -36.102  -3.587   1.647  1.00  1.26           H  
ATOM   3346  N   GLY A 225     -29.313  -0.915   1.980  1.00  1.19           N  
ATOM   3347  CA  GLY A 225     -28.656   0.384   2.135  1.00  1.19           C  
ATOM   3348  C   GLY A 225     -27.461   0.418   3.090  1.00  1.19           C  
ATOM   3349  O   GLY A 225     -26.835   1.466   3.259  1.00  1.19           O  
ATOM   3350  H   GLY A 225     -30.154  -1.093   2.503  1.00  1.19           H  
ATOM   3351 1HA  GLY A 225     -28.327   0.724   1.153  1.00  1.19           H  
ATOM   3352 2HA  GLY A 225     -29.396   1.107   2.474  1.00  1.19           H  
ATOM   3353  N   ALA A 226     -27.148  -0.690   3.752  1.00  1.13           N  
ATOM   3354  CA  ALA A 226     -25.991  -0.684   4.647  1.00  1.13           C  
ATOM   3355  C   ALA A 226     -24.723  -0.435   3.853  1.00  1.13           C  
ATOM   3356  O   ALA A 226     -24.588  -0.962   2.746  1.00  1.13           O  
ATOM   3357  CB  ALA A 226     -25.865  -1.997   5.367  1.00  1.13           C  
ATOM   3358  H   ALA A 226     -27.687  -1.549   3.612  1.00  1.13           H  
ATOM   3359  HA  ALA A 226     -26.107   0.121   5.365  1.00  1.13           H  
ATOM   3360 1HB  ALA A 226     -25.000  -1.965   6.008  1.00  1.13           H  
ATOM   3361 2HB  ALA A 226     -26.760  -2.178   5.960  1.00  1.13           H  
ATOM   3362 3HB  ALA A 226     -25.746  -2.782   4.639  1.00  1.13           H  
ATOM   3363  N   LYS A 227     -23.769   0.311   4.416  1.00  1.09           N  
ATOM   3364  CA  LYS A 227     -22.504   0.515   3.696  1.00  1.09           C  
ATOM   3365  C   LYS A 227     -21.312   0.165   4.569  1.00  1.09           C  
ATOM   3366  O   LYS A 227     -21.328   0.409   5.780  1.00  1.09           O  
ATOM   3367  CB  LYS A 227     -22.353   1.960   3.209  1.00  1.09           C  
ATOM   3368  CG  LYS A 227     -23.382   2.442   2.195  1.00  1.09           C  
ATOM   3369  CD  LYS A 227     -23.130   3.894   1.812  1.00  1.09           C  
ATOM   3370  CE  LYS A 227     -24.211   4.418   0.868  1.00  1.09           C  
ATOM   3371  NZ  LYS A 227     -24.141   3.779  -0.483  1.00  1.09           N  
ATOM   3372  H   LYS A 227     -23.922   0.750   5.329  1.00  1.09           H  
ATOM   3373  HA  LYS A 227     -22.476  -0.143   2.827  1.00  1.09           H  
ATOM   3374 1HB  LYS A 227     -22.323   2.642   4.047  1.00  1.09           H  
ATOM   3375 2HB  LYS A 227     -21.406   2.033   2.692  1.00  1.09           H  
ATOM   3376 1HG  LYS A 227     -23.327   1.831   1.295  1.00  1.09           H  
ATOM   3377 2HG  LYS A 227     -24.383   2.352   2.610  1.00  1.09           H  
ATOM   3378 1HD  LYS A 227     -23.106   4.510   2.712  1.00  1.09           H  
ATOM   3379 2HD  LYS A 227     -22.169   3.973   1.314  1.00  1.09           H  
ATOM   3380 1HE  LYS A 227     -25.187   4.208   1.302  1.00  1.09           H  
ATOM   3381 2HE  LYS A 227     -24.095   5.491   0.754  1.00  1.09           H  
ATOM   3382 1HZ  LYS A 227     -24.864   4.134  -1.079  1.00  1.09           H  
ATOM   3383 2HZ  LYS A 227     -23.252   3.956  -0.911  1.00  1.09           H  
ATOM   3384 3HZ  LYS A 227     -24.256   2.755  -0.418  1.00  1.09           H  
ATOM   3385  N   VAL A 228     -20.273  -0.347   3.917  1.00  1.08           N  
ATOM   3386  CA  VAL A 228     -19.004  -0.741   4.520  1.00  1.08           C  
ATOM   3387  C   VAL A 228     -17.830  -0.082   3.832  1.00  1.08           C  
ATOM   3388  O   VAL A 228     -17.991   0.635   2.845  1.00  1.08           O  
ATOM   3389  CB  VAL A 228     -18.835  -2.268   4.584  1.00  1.08           C  
ATOM   3390  CG1 VAL A 228     -19.897  -2.880   5.463  1.00  1.08           C  
ATOM   3391  CG2 VAL A 228     -18.959  -2.820   3.206  1.00  1.08           C  
ATOM   3392  H   VAL A 228     -20.372  -0.465   2.908  1.00  1.08           H  
ATOM   3393  HA  VAL A 228     -19.006  -0.428   5.530  1.00  1.08           H  
ATOM   3394  HB  VAL A 228     -17.860  -2.519   5.005  1.00  1.08           H  
ATOM   3395 1HG1 VAL A 228     -19.773  -3.956   5.491  1.00  1.08           H  
ATOM   3396 2HG1 VAL A 228     -19.798  -2.475   6.470  1.00  1.08           H  
ATOM   3397 3HG1 VAL A 228     -20.865  -2.646   5.089  1.00  1.08           H  
ATOM   3398 1HG2 VAL A 228     -18.841  -3.892   3.240  1.00  1.08           H  
ATOM   3399 2HG2 VAL A 228     -19.937  -2.571   2.795  1.00  1.08           H  
ATOM   3400 3HG2 VAL A 228     -18.184  -2.385   2.584  1.00  1.08           H  
ATOM   3401  N   HIS A 229     -16.645  -0.281   4.380  1.00  1.09           N  
ATOM   3402  CA  HIS A 229     -15.460   0.307   3.782  1.00  1.09           C  
ATOM   3403  C   HIS A 229     -15.051  -0.538   2.577  1.00  1.09           C  
ATOM   3404  O   HIS A 229     -15.002  -1.772   2.669  1.00  1.09           O  
ATOM   3405  CB  HIS A 229     -14.319   0.213   4.754  1.00  1.09           C  
ATOM   3406  CG  HIS A 229     -14.390   0.911   6.002  1.00  1.09           C  
ATOM   3407  ND1 HIS A 229     -15.358   0.660   6.962  1.00  1.09           N  
ATOM   3408  CD2 HIS A 229     -13.552   1.790   6.542  1.00  1.09           C  
ATOM   3409  CE1 HIS A 229     -15.083   1.391   8.005  1.00  1.09           C  
ATOM   3410  NE2 HIS A 229     -14.015   2.065   7.773  1.00  1.09           N  
ATOM   3411  H   HIS A 229     -16.559  -0.858   5.203  1.00  1.09           H  
ATOM   3412  HA  HIS A 229     -15.636   1.344   3.473  1.00  1.09           H  
ATOM   3413 1HB  HIS A 229     -14.243  -0.821   5.009  1.00  1.09           H  
ATOM   3414 2HB  HIS A 229     -13.399   0.508   4.248  1.00  1.09           H  
ATOM   3415  HD2 HIS A 229     -12.651   2.197   6.094  1.00  1.09           H  
ATOM   3416  HE1 HIS A 229     -15.645   1.451   8.918  1.00  1.09           H  
ATOM   3417  HE2 HIS A 229     -13.592   2.695   8.422  1.00  1.09           H  
ATOM   3418  N   ALA A 230     -14.696   0.115   1.478  1.00  1.12           N  
ATOM   3419  CA  ALA A 230     -14.293  -0.571   0.253  1.00  1.12           C  
ATOM   3420  C   ALA A 230     -13.057  -1.461   0.384  1.00  1.12           C  
ATOM   3421  O   ALA A 230     -13.017  -2.554  -0.193  1.00  1.12           O  
ATOM   3422  CB  ALA A 230     -14.048   0.468  -0.821  1.00  1.12           C  
ATOM   3423  H   ALA A 230     -14.760   1.134   1.467  1.00  1.12           H  
ATOM   3424  HA  ALA A 230     -15.112  -1.208  -0.052  1.00  1.12           H  
ATOM   3425 1HB  ALA A 230     -13.801  -0.023  -1.758  1.00  1.12           H  
ATOM   3426 2HB  ALA A 230     -14.952   1.072  -0.949  1.00  1.12           H  
ATOM   3427 3HB  ALA A 230     -13.228   1.116  -0.522  1.00  1.12           H  
ATOM   3428  N   GLY A 231     -12.049  -1.025   1.144  1.00  1.18           N  
ATOM   3429  CA  GLY A 231     -10.821  -1.820   1.276  1.00  1.18           C  
ATOM   3430  C   GLY A 231     -11.075  -3.156   1.967  1.00  1.18           C  
ATOM   3431  O   GLY A 231     -10.503  -4.198   1.610  1.00  1.18           O  
ATOM   3432  H   GLY A 231     -12.129  -0.133   1.617  1.00  1.18           H  
ATOM   3433 1HA  GLY A 231     -10.395  -1.993   0.287  1.00  1.18           H  
ATOM   3434 2HA  GLY A 231     -10.084  -1.255   1.845  1.00  1.18           H  
ATOM   3435  N   PHE A 232     -11.960  -3.115   2.952  1.00  1.22           N  
ATOM   3436  CA  PHE A 232     -12.272  -4.272   3.764  1.00  1.22           C  
ATOM   3437  C   PHE A 232     -13.196  -5.202   3.039  1.00  1.22           C  
ATOM   3438  O   PHE A 232     -12.994  -6.413   3.060  1.00  1.22           O  
ATOM   3439  CB  PHE A 232     -12.923  -3.817   5.043  1.00  1.22           C  
ATOM   3440  CG  PHE A 232     -11.984  -3.121   5.947  1.00  1.22           C  
ATOM   3441  CD1 PHE A 232     -11.750  -1.781   5.812  1.00  1.22           C  
ATOM   3442  CD2 PHE A 232     -11.382  -3.780   6.947  1.00  1.22           C  
ATOM   3443  CE1 PHE A 232     -10.949  -1.100   6.663  1.00  1.22           C  
ATOM   3444  CE2 PHE A 232     -10.573  -3.118   7.816  1.00  1.22           C  
ATOM   3445  CZ  PHE A 232     -10.361  -1.760   7.675  1.00  1.22           C  
ATOM   3446  H   PHE A 232     -12.416  -2.236   3.155  1.00  1.22           H  
ATOM   3447  HA  PHE A 232     -11.348  -4.803   3.993  1.00  1.22           H  
ATOM   3448 1HB  PHE A 232     -13.749  -3.147   4.813  1.00  1.22           H  
ATOM   3449 2HB  PHE A 232     -13.334  -4.679   5.571  1.00  1.22           H  
ATOM   3450  HD1 PHE A 232     -12.202  -1.271   5.007  1.00  1.22           H  
ATOM   3451  HD2 PHE A 232     -11.562  -4.849   7.056  1.00  1.22           H  
ATOM   3452  HE1 PHE A 232     -10.792  -0.031   6.525  1.00  1.22           H  
ATOM   3453  HE2 PHE A 232     -10.106  -3.665   8.618  1.00  1.22           H  
ATOM   3454  HZ  PHE A 232      -9.724  -1.226   8.368  1.00  1.22           H  
ATOM   3455  N   LEU A 233     -14.194  -4.651   2.349  1.00  1.26           N  
ATOM   3456  CA  LEU A 233     -15.117  -5.519   1.651  1.00  1.26           C  
ATOM   3457  C   LEU A 233     -14.355  -6.237   0.536  1.00  1.26           C  
ATOM   3458  O   LEU A 233     -14.561  -7.429   0.309  1.00  1.26           O  
ATOM   3459  CB  LEU A 233     -16.313  -4.745   1.090  1.00  1.26           C  
ATOM   3460  CG  LEU A 233     -17.428  -5.648   0.500  1.00  1.26           C  
ATOM   3461  CD1 LEU A 233     -17.925  -6.581   1.618  1.00  1.26           C  
ATOM   3462  CD2 LEU A 233     -18.591  -4.803  -0.058  1.00  1.26           C  
ATOM   3463  H   LEU A 233     -14.339  -3.641   2.340  1.00  1.26           H  
ATOM   3464  HA  LEU A 233     -15.494  -6.261   2.349  1.00  1.26           H  
ATOM   3465 1HB  LEU A 233     -16.731  -4.139   1.880  1.00  1.26           H  
ATOM   3466 2HB  LEU A 233     -15.955  -4.081   0.301  1.00  1.26           H  
ATOM   3467  HG  LEU A 233     -17.011  -6.261  -0.295  1.00  1.26           H  
ATOM   3468 1HD1 LEU A 233     -18.694  -7.247   1.226  1.00  1.26           H  
ATOM   3469 2HD1 LEU A 233     -17.094  -7.168   1.988  1.00  1.26           H  
ATOM   3470 3HD1 LEU A 233     -18.335  -5.997   2.430  1.00  1.26           H  
ATOM   3471 1HD2 LEU A 233     -19.363  -5.461  -0.460  1.00  1.26           H  
ATOM   3472 2HD2 LEU A 233     -19.023  -4.193   0.724  1.00  1.26           H  
ATOM   3473 3HD2 LEU A 233     -18.227  -4.160  -0.854  1.00  1.26           H  
ATOM   3474  N   SER A 234     -13.441  -5.522  -0.143  1.00  1.29           N  
ATOM   3475  CA  SER A 234     -12.652  -6.128  -1.209  1.00  1.29           C  
ATOM   3476  C   SER A 234     -11.740  -7.241  -0.672  1.00  1.29           C  
ATOM   3477  O   SER A 234     -11.677  -8.337  -1.248  1.00  1.29           O  
ATOM   3478  CB  SER A 234     -11.783  -5.068  -1.859  1.00  1.29           C  
ATOM   3479  OG  SER A 234     -12.564  -4.086  -2.482  1.00  1.29           O  
ATOM   3480  H   SER A 234     -13.301  -4.531   0.057  1.00  1.29           H  
ATOM   3481  HA  SER A 234     -13.330  -6.555  -1.947  1.00  1.29           H  
ATOM   3482 1HB  SER A 234     -11.147  -4.603  -1.104  1.00  1.29           H  
ATOM   3483 2HB  SER A 234     -11.133  -5.539  -2.592  1.00  1.29           H  
ATOM   3484  HG  SER A 234     -12.913  -3.530  -1.745  1.00  1.29           H  
ATOM   3485  N   SER A 235     -11.066  -6.981   0.467  1.00  1.32           N  
ATOM   3486  CA  SER A 235     -10.177  -7.980   1.056  1.00  1.32           C  
ATOM   3487  C   SER A 235     -10.969  -9.194   1.449  1.00  1.32           C  
ATOM   3488  O   SER A 235     -10.583 -10.339   1.182  1.00  1.32           O  
ATOM   3489  CB  SER A 235      -9.549  -7.440   2.319  1.00  1.32           C  
ATOM   3490  OG  SER A 235      -8.705  -6.375   2.051  1.00  1.32           O  
ATOM   3491  H   SER A 235     -11.131  -6.062   0.909  1.00  1.32           H  
ATOM   3492  HA  SER A 235      -9.415  -8.259   0.330  1.00  1.32           H  
ATOM   3493 1HB  SER A 235     -10.328  -7.125   3.014  1.00  1.32           H  
ATOM   3494 2HB  SER A 235      -8.987  -8.239   2.797  1.00  1.32           H  
ATOM   3495  HG  SER A 235      -9.300  -5.615   1.810  1.00  1.32           H  
ATOM   3496  N   TYR A 236     -12.105  -8.912   2.053  1.00  1.35           N  
ATOM   3497  CA  TYR A 236     -13.018  -9.897   2.526  1.00  1.35           C  
ATOM   3498  C   TYR A 236     -13.519 -10.798   1.421  1.00  1.35           C  
ATOM   3499  O   TYR A 236     -13.408 -12.018   1.518  1.00  1.35           O  
ATOM   3500  CB  TYR A 236     -14.144  -9.200   3.246  1.00  1.35           C  
ATOM   3501  CG  TYR A 236     -15.131 -10.049   3.573  1.00  1.35           C  
ATOM   3502  CD1 TYR A 236     -14.936 -10.901   4.585  1.00  1.35           C  
ATOM   3503  CD2 TYR A 236     -16.289 -10.007   2.852  1.00  1.35           C  
ATOM   3504  CE1 TYR A 236     -15.892 -11.754   4.870  1.00  1.35           C  
ATOM   3505  CE2 TYR A 236     -17.267 -10.853   3.149  1.00  1.35           C  
ATOM   3506  CZ  TYR A 236     -17.066 -11.735   4.153  1.00  1.35           C  
ATOM   3507  OH  TYR A 236     -18.006 -12.613   4.420  1.00  1.35           O  
ATOM   3508  H   TYR A 236     -12.351  -7.941   2.225  1.00  1.35           H  
ATOM   3509  HA  TYR A 236     -12.496 -10.514   3.254  1.00  1.35           H  
ATOM   3510 1HB  TYR A 236     -13.778  -8.729   4.146  1.00  1.35           H  
ATOM   3511 2HB  TYR A 236     -14.559  -8.436   2.617  1.00  1.35           H  
ATOM   3512  HD1 TYR A 236     -13.994 -10.909   5.141  1.00  1.35           H  
ATOM   3513  HD2 TYR A 236     -16.400  -9.299   2.034  1.00  1.35           H  
ATOM   3514  HE1 TYR A 236     -15.737 -12.455   5.644  1.00  1.35           H  
ATOM   3515  HE2 TYR A 236     -18.198 -10.854   2.579  1.00  1.35           H  
ATOM   3516  HH  TYR A 236     -18.548 -12.753   3.631  1.00  1.35           H  
ATOM   3517  N   ASN A 237     -14.025 -10.228   0.339  1.00  1.39           N  
ATOM   3518  CA  ASN A 237     -14.537 -11.066  -0.726  1.00  1.39           C  
ATOM   3519  C   ASN A 237     -13.452 -11.975  -1.306  1.00  1.39           C  
ATOM   3520  O   ASN A 237     -13.717 -13.140  -1.635  1.00  1.39           O  
ATOM   3521  CB  ASN A 237     -15.184 -10.196  -1.781  1.00  1.39           C  
ATOM   3522  CG  ASN A 237     -16.533  -9.692  -1.333  1.00  1.39           C  
ATOM   3523  OD1 ASN A 237     -17.160 -10.296  -0.453  1.00  1.39           O  
ATOM   3524  ND2 ASN A 237     -17.002  -8.629  -1.930  1.00  1.39           N  
ATOM   3525  H   ASN A 237     -14.093  -9.213   0.275  1.00  1.39           H  
ATOM   3526  HA  ASN A 237     -15.308 -11.708  -0.305  1.00  1.39           H  
ATOM   3527 1HB  ASN A 237     -14.536  -9.336  -1.976  1.00  1.39           H  
ATOM   3528 2HB  ASN A 237     -15.291 -10.753  -2.709  1.00  1.39           H  
ATOM   3529 1HD2 ASN A 237     -17.908  -8.283  -1.684  1.00  1.39           H  
ATOM   3530 2HD2 ASN A 237     -16.463  -8.177  -2.638  1.00  1.39           H  
ATOM   3531  N   GLN A 238     -12.210 -11.485  -1.378  1.00  1.42           N  
ATOM   3532  CA  GLN A 238     -11.140 -12.320  -1.909  1.00  1.42           C  
ATOM   3533  C   GLN A 238     -10.900 -13.542  -1.015  1.00  1.42           C  
ATOM   3534  O   GLN A 238     -10.676 -14.651  -1.512  1.00  1.42           O  
ATOM   3535  CB  GLN A 238      -9.859 -11.496  -2.050  1.00  1.42           C  
ATOM   3536  CG  GLN A 238      -8.685 -12.214  -2.718  1.00  1.42           C  
ATOM   3537  CD  GLN A 238      -8.944 -12.590  -4.162  1.00  1.42           C  
ATOM   3538  OE1 GLN A 238      -9.324 -11.757  -4.994  1.00  1.42           O  
ATOM   3539  NE2 GLN A 238      -8.717 -13.860  -4.476  1.00  1.42           N  
ATOM   3540  H   GLN A 238     -12.017 -10.517  -1.106  1.00  1.42           H  
ATOM   3541  HA  GLN A 238     -11.438 -12.674  -2.895  1.00  1.42           H  
ATOM   3542 1HB  GLN A 238     -10.072 -10.589  -2.617  1.00  1.42           H  
ATOM   3543 2HB  GLN A 238      -9.533 -11.183  -1.060  1.00  1.42           H  
ATOM   3544 1HG  GLN A 238      -7.814 -11.569  -2.694  1.00  1.42           H  
ATOM   3545 2HG  GLN A 238      -8.484 -13.129  -2.157  1.00  1.42           H  
ATOM   3546 1HE2 GLN A 238      -8.858 -14.182  -5.414  1.00  1.42           H  
ATOM   3547 2HE2 GLN A 238      -8.398 -14.494  -3.769  1.00  1.42           H  
ATOM   3548  N   VAL A 239     -10.994 -13.367   0.311  1.00  1.43           N  
ATOM   3549  CA  VAL A 239     -10.813 -14.527   1.178  1.00  1.43           C  
ATOM   3550  C   VAL A 239     -12.075 -15.403   1.247  1.00  1.43           C  
ATOM   3551  O   VAL A 239     -11.953 -16.626   1.327  1.00  1.43           O  
ATOM   3552  CB  VAL A 239     -10.312 -14.131   2.593  1.00  1.43           C  
ATOM   3553  CG1 VAL A 239      -8.928 -13.516   2.500  1.00  1.43           C  
ATOM   3554  CG2 VAL A 239     -11.194 -13.121   3.202  1.00  1.43           C  
ATOM   3555  H   VAL A 239     -11.160 -12.432   0.695  1.00  1.43           H  
ATOM   3556  HA  VAL A 239     -10.020 -15.133   0.749  1.00  1.43           H  
ATOM   3557  HB  VAL A 239     -10.264 -15.014   3.206  1.00  1.43           H  
ATOM   3558 1HG1 VAL A 239      -8.583 -13.249   3.498  1.00  1.43           H  
ATOM   3559 2HG1 VAL A 239      -8.233 -14.228   2.052  1.00  1.43           H  
ATOM   3560 3HG1 VAL A 239      -8.989 -12.619   1.887  1.00  1.43           H  
ATOM   3561 1HG2 VAL A 239     -10.813 -12.843   4.174  1.00  1.43           H  
ATOM   3562 2HG2 VAL A 239     -11.185 -12.267   2.565  1.00  1.43           H  
ATOM   3563 3HG2 VAL A 239     -12.197 -13.486   3.294  1.00  1.43           H  
ATOM   3564  N   VAL A 240     -13.272 -14.828   1.099  1.00  1.43           N  
ATOM   3565  CA  VAL A 240     -14.510 -15.626   1.141  1.00  1.43           C  
ATOM   3566  C   VAL A 240     -14.492 -16.695   0.081  1.00  1.43           C  
ATOM   3567  O   VAL A 240     -14.789 -17.862   0.342  1.00  1.43           O  
ATOM   3568  CB  VAL A 240     -15.751 -14.749   0.908  1.00  1.43           C  
ATOM   3569  CG1 VAL A 240     -16.987 -15.582   0.704  1.00  1.43           C  
ATOM   3570  CG2 VAL A 240     -15.991 -13.937   2.068  1.00  1.43           C  
ATOM   3571  H   VAL A 240     -13.327 -13.812   1.018  1.00  1.43           H  
ATOM   3572  HA  VAL A 240     -14.597 -16.102   2.110  1.00  1.43           H  
ATOM   3573  HB  VAL A 240     -15.586 -14.135   0.025  1.00  1.43           H  
ATOM   3574 1HG1 VAL A 240     -17.842 -14.922   0.547  1.00  1.43           H  
ATOM   3575 2HG1 VAL A 240     -16.862 -16.234  -0.161  1.00  1.43           H  
ATOM   3576 3HG1 VAL A 240     -17.164 -16.163   1.585  1.00  1.43           H  
ATOM   3577 1HG2 VAL A 240     -16.868 -13.334   1.869  1.00  1.43           H  
ATOM   3578 2HG2 VAL A 240     -16.171 -14.578   2.927  1.00  1.43           H  
ATOM   3579 3HG2 VAL A 240     -15.158 -13.314   2.266  1.00  1.43           H  
ATOM   3580  N   LYS A 241     -14.050 -16.325  -1.107  1.00  1.40           N  
ATOM   3581  CA  LYS A 241     -13.954 -17.268  -2.209  1.00  1.40           C  
ATOM   3582  C   LYS A 241     -12.992 -18.433  -1.918  1.00  1.40           C  
ATOM   3583  O   LYS A 241     -13.036 -19.462  -2.586  1.00  1.40           O  
ATOM   3584  CB  LYS A 241     -13.519 -16.525  -3.461  1.00  1.40           C  
ATOM   3585  CG  LYS A 241     -14.567 -15.561  -4.008  1.00  1.40           C  
ATOM   3586  CD  LYS A 241     -14.038 -14.797  -5.213  1.00  1.40           C  
ATOM   3587  CE  LYS A 241     -15.069 -13.807  -5.742  1.00  1.40           C  
ATOM   3588  NZ  LYS A 241     -14.537 -13.003  -6.885  1.00  1.40           N  
ATOM   3589  H   LYS A 241     -13.808 -15.340  -1.261  1.00  1.40           H  
ATOM   3590  HA  LYS A 241     -14.937 -17.686  -2.372  1.00  1.40           H  
ATOM   3591 1HB  LYS A 241     -12.616 -15.946  -3.237  1.00  1.40           H  
ATOM   3592 2HB  LYS A 241     -13.269 -17.242  -4.243  1.00  1.40           H  
ATOM   3593 1HG  LYS A 241     -15.454 -16.116  -4.297  1.00  1.40           H  
ATOM   3594 2HG  LYS A 241     -14.844 -14.850  -3.227  1.00  1.40           H  
ATOM   3595 1HD  LYS A 241     -13.137 -14.251  -4.919  1.00  1.40           H  
ATOM   3596 2HD  LYS A 241     -13.775 -15.503  -6.003  1.00  1.40           H  
ATOM   3597 1HE  LYS A 241     -15.950 -14.355  -6.074  1.00  1.40           H  
ATOM   3598 2HE  LYS A 241     -15.355 -13.129  -4.935  1.00  1.40           H  
ATOM   3599 1HZ  LYS A 241     -15.247 -12.359  -7.206  1.00  1.40           H  
ATOM   3600 2HZ  LYS A 241     -13.723 -12.483  -6.579  1.00  1.40           H  
ATOM   3601 3HZ  LYS A 241     -14.276 -13.620  -7.639  1.00  1.40           H  
ATOM   3602  N   ASP A 242     -12.074 -18.236  -0.971  1.00  1.35           N  
ATOM   3603  CA  ASP A 242     -11.076 -19.217  -0.599  1.00  1.35           C  
ATOM   3604  C   ASP A 242     -11.514 -20.079   0.615  1.00  1.35           C  
ATOM   3605  O   ASP A 242     -11.265 -21.294   0.635  1.00  1.35           O  
ATOM   3606  CB  ASP A 242      -9.752 -18.477  -0.360  1.00  1.35           C  
ATOM   3607  CG  ASP A 242      -8.486 -19.336  -0.385  1.00  1.35           C  
ATOM   3608  OD1 ASP A 242      -8.460 -20.362  -1.052  1.00  1.35           O  
ATOM   3609  OD2 ASP A 242      -7.531 -18.942   0.224  1.00  1.35           O  
ATOM   3610  H   ASP A 242     -12.091 -17.378  -0.434  1.00  1.35           H  
ATOM   3611  HA  ASP A 242     -10.928 -19.885  -1.447  1.00  1.35           H  
ATOM   3612 1HB  ASP A 242      -9.649 -17.672  -1.084  1.00  1.35           H  
ATOM   3613 2HB  ASP A 242      -9.801 -17.987   0.619  1.00  1.35           H  
ATOM   3614  N   TYR A 243     -12.108 -19.454   1.655  1.00  1.28           N  
ATOM   3615  CA  TYR A 243     -12.428 -20.191   2.892  1.00  1.28           C  
ATOM   3616  C   TYR A 243     -13.913 -20.566   3.080  1.00  1.28           C  
ATOM   3617  O   TYR A 243     -14.222 -21.520   3.803  1.00  1.28           O  
ATOM   3618  CB  TYR A 243     -12.018 -19.404   4.148  1.00  1.28           C  
ATOM   3619  CG  TYR A 243     -12.934 -18.278   4.542  1.00  1.28           C  
ATOM   3620  CD1 TYR A 243     -14.079 -18.565   5.277  1.00  1.28           C  
ATOM   3621  CD2 TYR A 243     -12.639 -16.999   4.232  1.00  1.28           C  
ATOM   3622  CE1 TYR A 243     -14.944 -17.569   5.633  1.00  1.28           C  
ATOM   3623  CE2 TYR A 243     -13.499 -15.999   4.594  1.00  1.28           C  
ATOM   3624  CZ  TYR A 243     -14.645 -16.281   5.268  1.00  1.28           C  
ATOM   3625  OH  TYR A 243     -15.483 -15.279   5.587  1.00  1.28           O  
ATOM   3626  H   TYR A 243     -12.288 -18.455   1.585  1.00  1.28           H  
ATOM   3627  HA  TYR A 243     -11.863 -21.122   2.880  1.00  1.28           H  
ATOM   3628 1HB  TYR A 243     -11.861 -20.037   4.973  1.00  1.28           H  
ATOM   3629 2HB  TYR A 243     -11.058 -18.950   3.926  1.00  1.28           H  
ATOM   3630  HD1 TYR A 243     -14.296 -19.584   5.539  1.00  1.28           H  
ATOM   3631  HD2 TYR A 243     -11.732 -16.778   3.693  1.00  1.28           H  
ATOM   3632  HE1 TYR A 243     -15.855 -17.801   6.188  1.00  1.28           H  
ATOM   3633  HE2 TYR A 243     -13.283 -14.980   4.338  1.00  1.28           H  
ATOM   3634  HH  TYR A 243     -15.100 -14.440   5.298  1.00  1.28           H  
ATOM   3635  N   PHE A 244     -14.848 -19.843   2.448  1.00  1.20           N  
ATOM   3636  CA  PHE A 244     -16.266 -20.085   2.707  1.00  1.20           C  
ATOM   3637  C   PHE A 244     -16.711 -21.550   2.600  1.00  1.20           C  
ATOM   3638  O   PHE A 244     -17.340 -22.035   3.547  1.00  1.20           O  
ATOM   3639  CB  PHE A 244     -17.161 -19.266   1.786  1.00  1.20           C  
ATOM   3640  CG  PHE A 244     -18.627 -19.452   2.031  1.00  1.20           C  
ATOM   3641  CD1 PHE A 244     -19.324 -18.572   2.852  1.00  1.20           C  
ATOM   3642  CD2 PHE A 244     -19.304 -20.532   1.502  1.00  1.20           C  
ATOM   3643  CE1 PHE A 244     -20.667 -18.760   3.110  1.00  1.20           C  
ATOM   3644  CE2 PHE A 244     -20.628 -20.732   1.774  1.00  1.20           C  
ATOM   3645  CZ  PHE A 244     -21.320 -19.844   2.577  1.00  1.20           C  
ATOM   3646  H   PHE A 244     -14.597 -19.090   1.805  1.00  1.20           H  
ATOM   3647  HA  PHE A 244     -16.468 -19.760   3.728  1.00  1.20           H  
ATOM   3648 1HB  PHE A 244     -16.933 -18.242   1.968  1.00  1.20           H  
ATOM   3649 2HB  PHE A 244     -16.952 -19.446   0.745  1.00  1.20           H  
ATOM   3650  HD1 PHE A 244     -18.802 -17.710   3.287  1.00  1.20           H  
ATOM   3651  HD2 PHE A 244     -18.772 -21.235   0.871  1.00  1.20           H  
ATOM   3652  HE1 PHE A 244     -21.200 -18.046   3.747  1.00  1.20           H  
ATOM   3653  HE2 PHE A 244     -21.131 -21.596   1.352  1.00  1.20           H  
ATOM   3654  HZ  PHE A 244     -22.378 -20.006   2.788  1.00  1.20           H  
ATOM   3655  N   PRO A 245     -16.426 -22.305   1.492  1.00  1.12           N  
ATOM   3656  CA  PRO A 245     -16.902 -23.659   1.299  1.00  1.12           C  
ATOM   3657  C   PRO A 245     -16.303 -24.605   2.315  1.00  1.12           C  
ATOM   3658  O   PRO A 245     -16.844 -25.673   2.567  1.00  1.12           O  
ATOM   3659  CB  PRO A 245     -16.435 -24.003  -0.125  1.00  1.12           C  
ATOM   3660  CG  PRO A 245     -15.240 -23.128  -0.362  1.00  1.12           C  
ATOM   3661  CD  PRO A 245     -15.537 -21.841   0.362  1.00  1.12           C  
ATOM   3662  HA  PRO A 245     -18.000 -23.664   1.362  1.00  1.12           H  
ATOM   3663 1HB  PRO A 245     -16.189 -25.078  -0.181  1.00  1.12           H  
ATOM   3664 2HB  PRO A 245     -17.253 -23.826  -0.840  1.00  1.12           H  
ATOM   3665 1HG  PRO A 245     -14.336 -23.619   0.041  1.00  1.12           H  
ATOM   3666 2HG  PRO A 245     -15.057 -22.997  -1.433  1.00  1.12           H  
ATOM   3667 1HD  PRO A 245     -14.569 -21.493   0.659  1.00  1.12           H  
ATOM   3668 2HD  PRO A 245     -16.043 -21.151  -0.300  1.00  1.12           H  
ATOM   3669  N   VAL A 246     -15.196 -24.213   2.934  1.00  1.04           N  
ATOM   3670  CA  VAL A 246     -14.578 -25.073   3.904  1.00  1.04           C  
ATOM   3671  C   VAL A 246     -15.391 -25.008   5.169  1.00  1.04           C  
ATOM   3672  O   VAL A 246     -15.712 -26.034   5.775  1.00  1.04           O  
ATOM   3673  CB  VAL A 246     -13.150 -24.633   4.170  1.00  1.04           C  
ATOM   3674  CG1 VAL A 246     -12.553 -25.465   5.295  1.00  1.04           C  
ATOM   3675  CG2 VAL A 246     -12.349 -24.747   2.916  1.00  1.04           C  
ATOM   3676  H   VAL A 246     -14.783 -23.298   2.777  1.00  1.04           H  
ATOM   3677  HA  VAL A 246     -14.579 -26.098   3.527  1.00  1.04           H  
ATOM   3678  HB  VAL A 246     -13.154 -23.614   4.486  1.00  1.04           H  
ATOM   3679 1HG1 VAL A 246     -11.536 -25.131   5.496  1.00  1.04           H  
ATOM   3680 2HG1 VAL A 246     -13.156 -25.347   6.197  1.00  1.04           H  
ATOM   3681 3HG1 VAL A 246     -12.541 -26.508   4.999  1.00  1.04           H  
ATOM   3682 1HG2 VAL A 246     -11.349 -24.422   3.119  1.00  1.04           H  
ATOM   3683 2HG2 VAL A 246     -12.338 -25.781   2.584  1.00  1.04           H  
ATOM   3684 3HG2 VAL A 246     -12.793 -24.115   2.142  1.00  1.04           H  
ATOM   3685  N   VAL A 247     -15.783 -23.794   5.550  1.00  0.97           N  
ATOM   3686  CA  VAL A 247     -16.563 -23.662   6.768  1.00  0.97           C  
ATOM   3687  C   VAL A 247     -17.882 -24.386   6.562  1.00  0.97           C  
ATOM   3688  O   VAL A 247     -18.340 -25.129   7.435  1.00  0.97           O  
ATOM   3689  CB  VAL A 247     -16.898 -22.204   7.095  1.00  0.97           C  
ATOM   3690  CG1 VAL A 247     -17.834 -22.176   8.326  1.00  0.97           C  
ATOM   3691  CG2 VAL A 247     -15.668 -21.435   7.302  1.00  0.97           C  
ATOM   3692  H   VAL A 247     -15.504 -22.977   4.999  1.00  0.97           H  
ATOM   3693  HA  VAL A 247     -16.019 -24.116   7.597  1.00  0.97           H  
ATOM   3694  HB  VAL A 247     -17.448 -21.766   6.257  1.00  0.97           H  
ATOM   3695 1HG1 VAL A 247     -18.101 -21.157   8.558  1.00  0.97           H  
ATOM   3696 2HG1 VAL A 247     -18.738 -22.748   8.108  1.00  0.97           H  
ATOM   3697 3HG1 VAL A 247     -17.323 -22.617   9.182  1.00  0.97           H  
ATOM   3698 1HG2 VAL A 247     -15.914 -20.399   7.514  1.00  0.97           H  
ATOM   3699 2HG2 VAL A 247     -15.109 -21.862   8.126  1.00  0.97           H  
ATOM   3700 3HG2 VAL A 247     -15.094 -21.494   6.389  1.00  0.97           H  
ATOM   3701  N   GLN A 248     -18.493 -24.171   5.390  1.00  0.91           N  
ATOM   3702  CA  GLN A 248     -19.762 -24.805   5.082  1.00  0.91           C  
ATOM   3703  C   GLN A 248     -19.666 -26.337   5.104  1.00  0.91           C  
ATOM   3704  O   GLN A 248     -20.515 -27.000   5.717  1.00  0.91           O  
ATOM   3705  CB  GLN A 248     -20.298 -24.301   3.740  1.00  0.91           C  
ATOM   3706  CG  GLN A 248     -21.637 -24.890   3.384  1.00  0.91           C  
ATOM   3707  CD  GLN A 248     -22.250 -24.313   2.136  1.00  0.91           C  
ATOM   3708  OE1 GLN A 248     -21.617 -24.135   1.084  1.00  0.91           O  
ATOM   3709  NE2 GLN A 248     -23.529 -24.017   2.254  1.00  0.91           N  
ATOM   3710  H   GLN A 248     -18.060 -23.542   4.708  1.00  0.91           H  
ATOM   3711  HA  GLN A 248     -20.477 -24.512   5.851  1.00  0.91           H  
ATOM   3712 1HB  GLN A 248     -20.382 -23.214   3.760  1.00  0.91           H  
ATOM   3713 2HB  GLN A 248     -19.593 -24.563   2.953  1.00  0.91           H  
ATOM   3714 1HG  GLN A 248     -21.507 -25.963   3.232  1.00  0.91           H  
ATOM   3715 2HG  GLN A 248     -22.330 -24.713   4.212  1.00  0.91           H  
ATOM   3716 1HE2 GLN A 248     -24.042 -23.640   1.489  1.00  0.91           H  
ATOM   3717 2HE2 GLN A 248     -24.009 -24.185   3.145  1.00  0.91           H  
ATOM   3718  N   ASP A 249     -18.632 -26.923   4.478  1.00  0.85           N  
ATOM   3719  CA  ASP A 249     -18.494 -28.379   4.518  1.00  0.85           C  
ATOM   3720  C   ASP A 249     -18.294 -28.900   5.938  1.00  0.85           C  
ATOM   3721  O   ASP A 249     -18.869 -29.928   6.310  1.00  0.85           O  
ATOM   3722  CB  ASP A 249     -17.321 -28.875   3.657  1.00  0.85           C  
ATOM   3723  CG  ASP A 249     -17.555 -28.844   2.134  1.00  0.85           C  
ATOM   3724  OD1 ASP A 249     -18.679 -28.676   1.712  1.00  0.85           O  
ATOM   3725  OD2 ASP A 249     -16.602 -29.044   1.408  1.00  0.85           O  
ATOM   3726  H   ASP A 249     -17.946 -26.374   3.960  1.00  0.85           H  
ATOM   3727  HA  ASP A 249     -19.412 -28.815   4.123  1.00  0.85           H  
ATOM   3728 1HB  ASP A 249     -16.449 -28.249   3.874  1.00  0.85           H  
ATOM   3729 2HB  ASP A 249     -17.065 -29.892   3.949  1.00  0.85           H  
ATOM   3730  N   GLN A 250     -17.510 -28.185   6.754  1.00  0.80           N  
ATOM   3731  CA  GLN A 250     -17.287 -28.639   8.123  1.00  0.80           C  
ATOM   3732  C   GLN A 250     -18.578 -28.537   8.932  1.00  0.80           C  
ATOM   3733  O   GLN A 250     -18.905 -29.440   9.700  1.00  0.80           O  
ATOM   3734  CB  GLN A 250     -16.183 -27.809   8.789  1.00  0.80           C  
ATOM   3735  CG  GLN A 250     -14.748 -27.998   8.225  1.00  0.80           C  
ATOM   3736  CD  GLN A 250     -14.124 -29.351   8.529  1.00  0.80           C  
ATOM   3737  OE1 GLN A 250     -14.108 -29.766   9.694  1.00  0.80           O  
ATOM   3738  NE2 GLN A 250     -13.620 -30.030   7.502  1.00  0.80           N  
ATOM   3739  H   GLN A 250     -17.041 -27.343   6.417  1.00  0.80           H  
ATOM   3740  HA  GLN A 250     -16.979 -29.682   8.098  1.00  0.80           H  
ATOM   3741 1HB  GLN A 250     -16.428 -26.750   8.679  1.00  0.80           H  
ATOM   3742 2HB  GLN A 250     -16.155 -28.033   9.852  1.00  0.80           H  
ATOM   3743 1HG  GLN A 250     -14.790 -27.896   7.143  1.00  0.80           H  
ATOM   3744 2HG  GLN A 250     -14.107 -27.220   8.641  1.00  0.80           H  
ATOM   3745 1HE2 GLN A 250     -13.200 -30.925   7.643  1.00  0.80           H  
ATOM   3746 2HE2 GLN A 250     -13.663 -29.642   6.580  1.00  0.80           H  
ATOM   3747  N   LEU A 251     -19.362 -27.479   8.714  1.00  0.76           N  
ATOM   3748  CA  LEU A 251     -20.609 -27.340   9.451  1.00  0.76           C  
ATOM   3749  C   LEU A 251     -21.585 -28.411   9.001  1.00  0.76           C  
ATOM   3750  O   LEU A 251     -22.302 -28.988   9.802  1.00  0.76           O  
ATOM   3751  CB  LEU A 251     -21.231 -25.947   9.282  1.00  0.76           C  
ATOM   3752  CG  LEU A 251     -22.503 -25.696  10.142  1.00  0.76           C  
ATOM   3753  CD1 LEU A 251     -22.159 -25.906  11.639  1.00  0.76           C  
ATOM   3754  CD2 LEU A 251     -23.004 -24.273   9.903  1.00  0.76           C  
ATOM   3755  H   LEU A 251     -19.067 -26.744   8.069  1.00  0.76           H  
ATOM   3756  HA  LEU A 251     -20.407 -27.490  10.510  1.00  0.76           H  
ATOM   3757 1HB  LEU A 251     -20.482 -25.198   9.546  1.00  0.76           H  
ATOM   3758 2HB  LEU A 251     -21.493 -25.810   8.228  1.00  0.76           H  
ATOM   3759  HG  LEU A 251     -23.281 -26.410   9.866  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 251     -23.049 -25.740  12.253  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 251     -21.806 -26.930  11.796  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 251     -21.380 -25.209  11.945  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 251     -23.894 -24.091  10.505  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 251     -22.226 -23.564  10.180  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 251     -23.246 -24.150   8.856  1.00  0.76           H  
ATOM   3766  N   THR A 252     -21.623 -28.698   7.706  1.00  0.72           N  
ATOM   3767  CA  THR A 252     -22.540 -29.708   7.212  1.00  0.72           C  
ATOM   3768  C   THR A 252     -22.195 -31.061   7.842  1.00  0.72           C  
ATOM   3769  O   THR A 252     -23.077 -31.791   8.298  1.00  0.72           O  
ATOM   3770  CB  THR A 252     -22.448 -29.821   5.683  1.00  0.72           C  
ATOM   3771  OG1 THR A 252     -22.770 -28.549   5.095  1.00  0.72           O  
ATOM   3772  CG2 THR A 252     -23.421 -30.867   5.185  1.00  0.72           C  
ATOM   3773  H   THR A 252     -21.030 -28.194   7.049  1.00  0.72           H  
ATOM   3774  HA  THR A 252     -23.555 -29.437   7.495  1.00  0.72           H  
ATOM   3775  HB  THR A 252     -21.431 -30.100   5.397  1.00  0.72           H  
ATOM   3776  HG1 THR A 252     -22.045 -27.915   5.323  1.00  0.72           H  
ATOM   3777 1HG2 THR A 252     -23.353 -30.939   4.101  1.00  0.72           H  
ATOM   3778 2HG2 THR A 252     -23.174 -31.829   5.631  1.00  0.72           H  
ATOM   3779 3HG2 THR A 252     -24.431 -30.584   5.468  1.00  0.72           H  
ATOM   3780  N   ALA A 253     -20.895 -31.393   7.860  1.00  0.69           N  
ATOM   3781  CA  ALA A 253     -20.389 -32.631   8.454  1.00  0.69           C  
ATOM   3782  C   ALA A 253     -20.666 -32.722   9.953  1.00  0.69           C  
ATOM   3783  O   ALA A 253     -20.953 -33.805  10.475  1.00  0.69           O  
ATOM   3784  CB  ALA A 253     -18.893 -32.736   8.228  1.00  0.69           C  
ATOM   3785  H   ALA A 253     -20.218 -30.757   7.438  1.00  0.69           H  
ATOM   3786  HA  ALA A 253     -20.888 -33.466   7.966  1.00  0.69           H  
ATOM   3787 1HB  ALA A 253     -18.523 -33.668   8.648  1.00  0.69           H  
ATOM   3788 2HB  ALA A 253     -18.684 -32.703   7.160  1.00  0.69           H  
ATOM   3789 3HB  ALA A 253     -18.403 -31.897   8.714  1.00  0.69           H  
ATOM   3790  N   TYR A 254     -20.582 -31.582  10.636  1.00  0.67           N  
ATOM   3791  CA  TYR A 254     -20.766 -31.502  12.069  1.00  0.67           C  
ATOM   3792  C   TYR A 254     -21.793 -30.406  12.422  1.00  0.67           C  
ATOM   3793  O   TYR A 254     -21.415 -29.366  12.966  1.00  0.67           O  
ATOM   3794  CB  TYR A 254     -19.424 -31.198  12.721  1.00  0.67           C  
ATOM   3795  CG  TYR A 254     -18.333 -32.160  12.377  1.00  0.67           C  
ATOM   3796  CD1 TYR A 254     -17.377 -31.813  11.436  1.00  0.67           C  
ATOM   3797  CD2 TYR A 254     -18.289 -33.390  12.985  1.00  0.67           C  
ATOM   3798  CE1 TYR A 254     -16.390 -32.703  11.096  1.00  0.67           C  
ATOM   3799  CE2 TYR A 254     -17.298 -34.284  12.654  1.00  0.67           C  
ATOM   3800  CZ  TYR A 254     -16.352 -33.949  11.710  1.00  0.67           C  
ATOM   3801  OH  TYR A 254     -15.368 -34.855  11.375  1.00  0.67           O  
ATOM   3802  H   TYR A 254     -20.324 -30.730  10.142  1.00  0.67           H  
ATOM   3803  HA  TYR A 254     -21.100 -32.464  12.441  1.00  0.67           H  
ATOM   3804 1HB  TYR A 254     -19.099 -30.189  12.455  1.00  0.67           H  
ATOM   3805 2HB  TYR A 254     -19.561 -31.235  13.761  1.00  0.67           H  
ATOM   3806  HD1 TYR A 254     -17.407 -30.838  10.956  1.00  0.67           H  
ATOM   3807  HD2 TYR A 254     -19.043 -33.656  13.726  1.00  0.67           H  
ATOM   3808  HE1 TYR A 254     -15.644 -32.429  10.348  1.00  0.67           H  
ATOM   3809  HE2 TYR A 254     -17.265 -35.261  13.136  1.00  0.67           H  
ATOM   3810  HH  TYR A 254     -15.484 -35.656  11.893  1.00  0.67           H  
ATOM   3811  N   PRO A 255     -23.104 -30.621  12.162  1.00  0.64           N  
ATOM   3812  CA  PRO A 255     -24.176 -29.631  12.247  1.00  0.64           C  
ATOM   3813  C   PRO A 255     -24.398 -29.097  13.648  1.00  0.64           C  
ATOM   3814  O   PRO A 255     -24.996 -28.035  13.824  1.00  0.64           O  
ATOM   3815  CB  PRO A 255     -25.399 -30.414  11.758  1.00  0.64           C  
ATOM   3816  CG  PRO A 255     -25.066 -31.863  12.021  1.00  0.64           C  
ATOM   3817  CD  PRO A 255     -23.578 -31.971  11.802  1.00  0.64           C  
ATOM   3818  HA  PRO A 255     -23.956 -28.800  11.563  1.00  0.64           H  
ATOM   3819 1HB  PRO A 255     -26.296 -30.076  12.294  1.00  0.64           H  
ATOM   3820 2HB  PRO A 255     -25.561 -30.207  10.690  1.00  0.64           H  
ATOM   3821 1HG  PRO A 255     -25.362 -32.140  13.047  1.00  0.64           H  
ATOM   3822 2HG  PRO A 255     -25.634 -32.511  11.340  1.00  0.64           H  
ATOM   3823 1HD  PRO A 255     -23.197 -32.737  12.477  1.00  0.64           H  
ATOM   3824 2HD  PRO A 255     -23.360 -32.192  10.752  1.00  0.64           H  
ATOM   3825  N   ASP A 256     -23.937 -29.834  14.656  1.00  0.62           N  
ATOM   3826  CA  ASP A 256     -24.099 -29.378  16.024  1.00  0.62           C  
ATOM   3827  C   ASP A 256     -22.881 -28.615  16.545  1.00  0.62           C  
ATOM   3828  O   ASP A 256     -22.806 -28.307  17.737  1.00  0.62           O  
ATOM   3829  CB  ASP A 256     -24.478 -30.538  16.958  1.00  0.62           C  
ATOM   3830  CG  ASP A 256     -23.463 -31.690  17.068  1.00  0.62           C  
ATOM   3831  OD1 ASP A 256     -22.544 -31.755  16.298  1.00  0.62           O  
ATOM   3832  OD2 ASP A 256     -23.618 -32.490  17.986  1.00  0.62           O  
ATOM   3833  H   ASP A 256     -23.461 -30.702  14.475  1.00  0.62           H  
ATOM   3834  HA  ASP A 256     -24.939 -28.685  16.045  1.00  0.62           H  
ATOM   3835 1HB  ASP A 256     -24.650 -30.139  17.957  1.00  0.62           H  
ATOM   3836 2HB  ASP A 256     -25.426 -30.959  16.619  1.00  0.62           H  
ATOM   3837  N   TYR A 257     -21.929 -28.297  15.660  1.00  0.61           N  
ATOM   3838  CA  TYR A 257     -20.778 -27.511  16.074  1.00  0.61           C  
ATOM   3839  C   TYR A 257     -21.081 -26.039  16.081  1.00  0.61           C  
ATOM   3840  O   TYR A 257     -21.879 -25.533  15.288  1.00  0.61           O  
ATOM   3841  CB  TYR A 257     -19.530 -27.768  15.233  1.00  0.61           C  
ATOM   3842  CG  TYR A 257     -18.816 -29.082  15.576  1.00  0.61           C  
ATOM   3843  CD1 TYR A 257     -19.503 -30.135  16.179  1.00  0.61           C  
ATOM   3844  CD2 TYR A 257     -17.461 -29.226  15.304  1.00  0.61           C  
ATOM   3845  CE1 TYR A 257     -18.845 -31.312  16.478  1.00  0.61           C  
ATOM   3846  CE2 TYR A 257     -16.814 -30.401  15.618  1.00  0.61           C  
ATOM   3847  CZ  TYR A 257     -17.494 -31.438  16.189  1.00  0.61           C  
ATOM   3848  OH  TYR A 257     -16.829 -32.610  16.474  1.00  0.61           O  
ATOM   3849  H   TYR A 257     -21.998 -28.602  14.688  1.00  0.61           H  
ATOM   3850  HA  TYR A 257     -20.539 -27.791  17.098  1.00  0.61           H  
ATOM   3851 1HB  TYR A 257     -19.794 -27.786  14.174  1.00  0.61           H  
ATOM   3852 2HB  TYR A 257     -18.824 -26.947  15.380  1.00  0.61           H  
ATOM   3853  HD1 TYR A 257     -20.557 -30.046  16.405  1.00  0.61           H  
ATOM   3854  HD2 TYR A 257     -16.907 -28.415  14.849  1.00  0.61           H  
ATOM   3855  HE1 TYR A 257     -19.394 -32.135  16.936  1.00  0.61           H  
ATOM   3856  HE2 TYR A 257     -15.758 -30.516  15.417  1.00  0.61           H  
ATOM   3857  HH  TYR A 257     -15.865 -32.501  16.266  1.00  0.61           H  
ATOM   3858  N   LYS A 258     -20.409 -25.345  16.973  1.00  0.60           N  
ATOM   3859  CA  LYS A 258     -20.544 -23.909  17.055  1.00  0.60           C  
ATOM   3860  C   LYS A 258     -19.555 -23.337  16.069  1.00  0.60           C  
ATOM   3861  O   LYS A 258     -18.557 -23.996  15.764  1.00  0.60           O  
ATOM   3862  CB  LYS A 258     -20.242 -23.430  18.476  1.00  0.60           C  
ATOM   3863  CG  LYS A 258     -21.089 -24.114  19.526  1.00  0.60           C  
ATOM   3864  CD  LYS A 258     -22.518 -23.788  19.319  1.00  0.60           C  
ATOM   3865  CE  LYS A 258     -23.420 -24.424  20.333  1.00  0.60           C  
ATOM   3866  NZ  LYS A 258     -24.830 -24.084  20.053  1.00  0.60           N  
ATOM   3867  H   LYS A 258     -19.775 -25.842  17.601  1.00  0.60           H  
ATOM   3868  HA  LYS A 258     -21.553 -23.609  16.764  1.00  0.60           H  
ATOM   3869 1HB  LYS A 258     -19.190 -23.613  18.711  1.00  0.60           H  
ATOM   3870 2HB  LYS A 258     -20.418 -22.354  18.539  1.00  0.60           H  
ATOM   3871 1HG  LYS A 258     -20.947 -25.199  19.455  1.00  0.60           H  
ATOM   3872 2HG  LYS A 258     -20.779 -23.786  20.517  1.00  0.60           H  
ATOM   3873 1HD  LYS A 258     -22.637 -22.706  19.383  1.00  0.60           H  
ATOM   3874 2HD  LYS A 258     -22.824 -24.121  18.323  1.00  0.60           H  
ATOM   3875 1HE  LYS A 258     -23.301 -25.505  20.284  1.00  0.60           H  
ATOM   3876 2HE  LYS A 258     -23.161 -24.080  21.333  1.00  0.60           H  
ATOM   3877 1HZ  LYS A 258     -25.437 -24.518  20.722  1.00  0.60           H  
ATOM   3878 2HZ  LYS A 258     -24.958 -23.072  20.090  1.00  0.60           H  
ATOM   3879 3HZ  LYS A 258     -25.080 -24.388  19.100  1.00  0.60           H  
ATOM   3880  N   VAL A 259     -19.822 -22.150  15.558  1.00  0.59           N  
ATOM   3881  CA  VAL A 259     -18.859 -21.506  14.682  1.00  0.59           C  
ATOM   3882  C   VAL A 259     -18.434 -20.219  15.336  1.00  0.59           C  
ATOM   3883  O   VAL A 259     -19.277 -19.387  15.676  1.00  0.59           O  
ATOM   3884  CB  VAL A 259     -19.429 -21.208  13.275  1.00  0.59           C  
ATOM   3885  CG1 VAL A 259     -18.365 -20.511  12.413  1.00  0.59           C  
ATOM   3886  CG2 VAL A 259     -19.881 -22.524  12.610  1.00  0.59           C  
ATOM   3887  H   VAL A 259     -20.670 -21.667  15.842  1.00  0.59           H  
ATOM   3888  HA  VAL A 259     -17.997 -22.151  14.570  1.00  0.59           H  
ATOM   3889  HB  VAL A 259     -20.259 -20.529  13.367  1.00  0.59           H  
ATOM   3890 1HG1 VAL A 259     -18.777 -20.295  11.432  1.00  0.59           H  
ATOM   3891 2HG1 VAL A 259     -18.059 -19.583  12.890  1.00  0.59           H  
ATOM   3892 3HG1 VAL A 259     -17.497 -21.169  12.310  1.00  0.59           H  
ATOM   3893 1HG2 VAL A 259     -20.284 -22.313  11.620  1.00  0.59           H  
ATOM   3894 2HG2 VAL A 259     -19.033 -23.189  12.516  1.00  0.59           H  
ATOM   3895 3HG2 VAL A 259     -20.650 -23.003  13.220  1.00  0.59           H  
ATOM   3896  N   ILE A 260     -17.143 -20.072  15.539  1.00  0.60           N  
ATOM   3897  CA  ILE A 260     -16.663 -18.863  16.154  1.00  0.60           C  
ATOM   3898  C   ILE A 260     -15.743 -18.169  15.189  1.00  0.60           C  
ATOM   3899  O   ILE A 260     -14.763 -18.750  14.725  1.00  0.60           O  
ATOM   3900  CB  ILE A 260     -15.985 -19.118  17.506  1.00  0.60           C  
ATOM   3901  CG1 ILE A 260     -16.979 -19.777  18.457  1.00  0.60           C  
ATOM   3902  CG2 ILE A 260     -15.561 -17.833  18.074  1.00  0.60           C  
ATOM   3903  CD1 ILE A 260     -16.404 -20.100  19.798  1.00  0.60           C  
ATOM   3904  H   ILE A 260     -16.504 -20.804  15.234  1.00  0.60           H  
ATOM   3905  HA  ILE A 260     -17.503 -18.205  16.344  1.00  0.60           H  
ATOM   3906  HB  ILE A 260     -15.140 -19.782  17.379  1.00  0.60           H  
ATOM   3907 1HG1 ILE A 260     -17.838 -19.126  18.590  1.00  0.60           H  
ATOM   3908 2HG1 ILE A 260     -17.322 -20.707  18.009  1.00  0.60           H  
ATOM   3909 1HG2 ILE A 260     -15.091 -17.986  19.036  1.00  0.60           H  
ATOM   3910 2HG2 ILE A 260     -14.877 -17.364  17.410  1.00  0.60           H  
ATOM   3911 3HG2 ILE A 260     -16.443 -17.209  18.184  1.00  0.60           H  
ATOM   3912 1HD1 ILE A 260     -17.164 -20.578  20.416  1.00  0.60           H  
ATOM   3913 2HD1 ILE A 260     -15.554 -20.758  19.704  1.00  0.60           H  
ATOM   3914 3HD1 ILE A 260     -16.090 -19.181  20.268  1.00  0.60           H  
ATOM   3915  N   VAL A 261     -16.084 -16.940  14.865  1.00  0.63           N  
ATOM   3916  CA  VAL A 261     -15.304 -16.205  13.899  1.00  0.63           C  
ATOM   3917  C   VAL A 261     -14.526 -15.149  14.656  1.00  0.63           C  
ATOM   3918  O   VAL A 261     -15.111 -14.420  15.460  1.00  0.63           O  
ATOM   3919  CB  VAL A 261     -16.230 -15.590  12.851  1.00  0.63           C  
ATOM   3920  CG1 VAL A 261     -15.452 -14.864  11.873  1.00  0.63           C  
ATOM   3921  CG2 VAL A 261     -17.042 -16.682  12.189  1.00  0.63           C  
ATOM   3922  H   VAL A 261     -16.909 -16.524  15.301  1.00  0.63           H  
ATOM   3923  HA  VAL A 261     -14.614 -16.880  13.406  1.00  0.63           H  
ATOM   3924  HB  VAL A 261     -16.897 -14.884  13.334  1.00  0.63           H  
ATOM   3925 1HG1 VAL A 261     -16.122 -14.429  11.157  1.00  0.63           H  
ATOM   3926 2HG1 VAL A 261     -14.907 -14.109  12.365  1.00  0.63           H  
ATOM   3927 3HG1 VAL A 261     -14.767 -15.546  11.377  1.00  0.63           H  
ATOM   3928 1HG2 VAL A 261     -17.700 -16.238  11.459  1.00  0.63           H  
ATOM   3929 2HG2 VAL A 261     -16.386 -17.388  11.701  1.00  0.63           H  
ATOM   3930 3HG2 VAL A 261     -17.627 -17.199  12.942  1.00  0.63           H  
ATOM   3931  N   THR A 262     -13.206 -15.149  14.493  1.00  0.67           N  
ATOM   3932  CA  THR A 262     -12.379 -14.239  15.261  1.00  0.67           C  
ATOM   3933  C   THR A 262     -11.334 -13.538  14.417  1.00  0.67           C  
ATOM   3934  O   THR A 262     -11.063 -13.921  13.282  1.00  0.67           O  
ATOM   3935  CB  THR A 262     -11.629 -14.970  16.417  1.00  0.67           C  
ATOM   3936  OG1 THR A 262     -10.594 -15.826  15.887  1.00  0.67           O  
ATOM   3937  CG2 THR A 262     -12.573 -15.846  17.206  1.00  0.67           C  
ATOM   3938  H   THR A 262     -12.795 -15.778  13.810  1.00  0.67           H  
ATOM   3939  HA  THR A 262     -13.029 -13.481  15.667  1.00  0.67           H  
ATOM   3940  HB  THR A 262     -11.186 -14.224  17.081  1.00  0.67           H  
ATOM   3941  HG1 THR A 262     -10.087 -16.185  16.623  1.00  0.67           H  
ATOM   3942 1HG2 THR A 262     -12.033 -16.340  18.011  1.00  0.67           H  
ATOM   3943 2HG2 THR A 262     -13.369 -15.243  17.616  1.00  0.67           H  
ATOM   3944 3HG2 THR A 262     -12.986 -16.596  16.538  1.00  0.67           H  
ATOM   3945  N   GLY A 263     -10.700 -12.545  14.990  1.00  0.72           N  
ATOM   3946  CA  GLY A 263      -9.602 -11.925  14.260  1.00  0.72           C  
ATOM   3947  C   GLY A 263      -9.013 -10.727  14.955  1.00  0.72           C  
ATOM   3948  O   GLY A 263      -9.534 -10.275  15.978  1.00  0.72           O  
ATOM   3949  H   GLY A 263     -11.009 -12.245  15.915  1.00  0.72           H  
ATOM   3950 1HA  GLY A 263      -8.817 -12.665  14.101  1.00  0.72           H  
ATOM   3951 2HA  GLY A 263      -9.952 -11.624  13.270  1.00  0.72           H  
ATOM   3952  N   HIS A 264      -7.934 -10.217  14.371  1.00  0.77           N  
ATOM   3953  CA  HIS A 264      -7.212  -9.066  14.914  1.00  0.77           C  
ATOM   3954  C   HIS A 264      -6.967  -7.961  13.893  1.00  0.77           C  
ATOM   3955  O   HIS A 264      -6.599  -8.218  12.739  1.00  0.77           O  
ATOM   3956  CB  HIS A 264      -5.868  -9.520  15.508  1.00  0.77           C  
ATOM   3957  CG  HIS A 264      -4.896  -8.408  15.997  1.00  0.77           C  
ATOM   3958  ND1 HIS A 264      -3.718  -8.120  15.328  1.00  0.77           N  
ATOM   3959  CD2 HIS A 264      -4.925  -7.559  17.062  1.00  0.77           C  
ATOM   3960  CE1 HIS A 264      -3.068  -7.153  15.965  1.00  0.77           C  
ATOM   3961  NE2 HIS A 264      -3.770  -6.795  17.007  1.00  0.77           N  
ATOM   3962  H   HIS A 264      -7.600 -10.693  13.530  1.00  0.77           H  
ATOM   3963  HA  HIS A 264      -7.795  -8.652  15.719  1.00  0.77           H  
ATOM   3964 1HB  HIS A 264      -6.064 -10.172  16.366  1.00  0.77           H  
ATOM   3965 2HB  HIS A 264      -5.360 -10.111  14.773  1.00  0.77           H  
ATOM   3966  HD2 HIS A 264      -5.703  -7.501  17.816  1.00  0.77           H  
ATOM   3967  HE1 HIS A 264      -2.112  -6.722  15.673  1.00  0.77           H  
ATOM   3968  HE2 HIS A 264      -3.480  -6.059  17.671  1.00  0.77           H  
ATOM   3969  N   SER A 265      -7.132  -6.728  14.364  1.00  0.81           N  
ATOM   3970  CA  SER A 265      -6.884  -5.513  13.601  1.00  0.81           C  
ATOM   3971  C   SER A 265      -7.794  -5.489  12.392  1.00  0.81           C  
ATOM   3972  O   SER A 265      -9.003  -5.721  12.507  1.00  0.81           O  
ATOM   3973  CB  SER A 265      -5.426  -5.502  13.171  1.00  0.81           C  
ATOM   3974  OG  SER A 265      -5.016  -4.251  12.738  1.00  0.81           O  
ATOM   3975  H   SER A 265      -7.457  -6.638  15.328  1.00  0.81           H  
ATOM   3976  HA  SER A 265      -7.096  -4.649  14.226  1.00  0.81           H  
ATOM   3977 1HB  SER A 265      -4.812  -5.813  14.003  1.00  0.81           H  
ATOM   3978 2HB  SER A 265      -5.259  -6.222  12.394  1.00  0.81           H  
ATOM   3979  HG  SER A 265      -4.639  -3.854  13.555  1.00  0.81           H  
ATOM   3980  N   LEU A 266      -7.206  -5.362  11.206  1.00  0.83           N  
ATOM   3981  CA  LEU A 266      -8.007  -5.354   9.990  1.00  0.83           C  
ATOM   3982  C   LEU A 266      -8.723  -6.699   9.876  1.00  0.83           C  
ATOM   3983  O   LEU A 266      -9.808  -6.804   9.292  1.00  0.83           O  
ATOM   3984  CB  LEU A 266      -7.129  -5.204   8.751  1.00  0.83           C  
ATOM   3985  CG  LEU A 266      -6.336  -3.914   8.606  1.00  0.83           C  
ATOM   3986  CD1 LEU A 266      -5.501  -4.040   7.405  1.00  0.83           C  
ATOM   3987  CD2 LEU A 266      -7.202  -2.752   8.480  1.00  0.83           C  
ATOM   3988  H   LEU A 266      -6.211  -5.187  11.171  1.00  0.83           H  
ATOM   3989  HA  LEU A 266      -8.733  -4.552  10.052  1.00  0.83           H  
ATOM   3990 1HB  LEU A 266      -6.427  -6.018   8.728  1.00  0.83           H  
ATOM   3991 2HB  LEU A 266      -7.769  -5.291   7.871  1.00  0.83           H  
ATOM   3992  HG  LEU A 266      -5.691  -3.791   9.474  1.00  0.83           H  
ATOM   3993 1HD1 LEU A 266      -4.911  -3.153   7.274  1.00  0.83           H  
ATOM   3994 2HD1 LEU A 266      -4.869  -4.887   7.518  1.00  0.83           H  
ATOM   3995 3HD1 LEU A 266      -6.138  -4.174   6.535  1.00  0.83           H  
ATOM   3996 1HD2 LEU A 266      -6.585  -1.858   8.364  1.00  0.83           H  
ATOM   3997 2HD2 LEU A 266      -7.812  -2.881   7.602  1.00  0.83           H  
ATOM   3998 3HD2 LEU A 266      -7.818  -2.665   9.366  1.00  0.83           H  
ATOM   3999  N   GLY A 267      -8.088  -7.741  10.413  1.00  0.83           N  
ATOM   4000  CA  GLY A 267      -8.632  -9.079  10.402  1.00  0.83           C  
ATOM   4001  C   GLY A 267      -9.938  -9.111  11.181  1.00  0.83           C  
ATOM   4002  O   GLY A 267     -10.843  -9.870  10.847  1.00  0.83           O  
ATOM   4003  H   GLY A 267      -7.217  -7.603  10.920  1.00  0.83           H  
ATOM   4004 1HA  GLY A 267      -8.793  -9.402   9.375  1.00  0.83           H  
ATOM   4005 2HA  GLY A 267      -7.912  -9.762  10.853  1.00  0.83           H  
ATOM   4006  N   GLY A 268     -10.042  -8.282  12.227  1.00  0.81           N  
ATOM   4007  CA  GLY A 268     -11.222  -8.225  13.066  1.00  0.81           C  
ATOM   4008  C   GLY A 268     -12.386  -7.753  12.226  1.00  0.81           C  
ATOM   4009  O   GLY A 268     -13.496  -8.284  12.297  1.00  0.81           O  
ATOM   4010  H   GLY A 268      -9.291  -7.633  12.428  1.00  0.81           H  
ATOM   4011 1HA  GLY A 268     -11.424  -9.206  13.493  1.00  0.81           H  
ATOM   4012 2HA  GLY A 268     -11.044  -7.530  13.885  1.00  0.81           H  
ATOM   4013  N   ALA A 269     -12.120  -6.750  11.403  1.00  0.79           N  
ATOM   4014  CA  ALA A 269     -13.167  -6.241  10.533  1.00  0.79           C  
ATOM   4015  C   ALA A 269     -13.650  -7.317   9.582  1.00  0.79           C  
ATOM   4016  O   ALA A 269     -14.856  -7.492   9.371  1.00  0.79           O  
ATOM   4017  CB  ALA A 269     -12.653  -5.084   9.741  1.00  0.79           C  
ATOM   4018  H   ALA A 269     -11.175  -6.357  11.409  1.00  0.79           H  
ATOM   4019  HA  ALA A 269     -14.008  -5.938  11.146  1.00  0.79           H  
ATOM   4020 1HB  ALA A 269     -13.434  -4.711   9.088  1.00  0.79           H  
ATOM   4021 2HB  ALA A 269     -12.334  -4.313  10.397  1.00  0.79           H  
ATOM   4022 3HB  ALA A 269     -11.829  -5.431   9.158  1.00  0.79           H  
ATOM   4023  N   GLN A 270     -12.710  -8.090   9.051  1.00  0.76           N  
ATOM   4024  CA  GLN A 270     -13.093  -9.158   8.150  1.00  0.76           C  
ATOM   4025  C   GLN A 270     -13.835 -10.251   8.891  1.00  0.76           C  
ATOM   4026  O   GLN A 270     -14.768 -10.833   8.346  1.00  0.76           O  
ATOM   4027  CB  GLN A 270     -11.897  -9.688   7.400  1.00  0.76           C  
ATOM   4028  CG  GLN A 270     -11.364  -8.671   6.425  1.00  0.76           C  
ATOM   4029  CD  GLN A 270     -10.252  -9.200   5.653  1.00  0.76           C  
ATOM   4030  OE1 GLN A 270     -10.399 -10.287   5.090  1.00  0.76           O  
ATOM   4031  NE2 GLN A 270      -9.135  -8.474   5.615  1.00  0.76           N  
ATOM   4032  H   GLN A 270     -11.724  -7.901   9.253  1.00  0.76           H  
ATOM   4033  HA  GLN A 270     -13.776  -8.744   7.408  1.00  0.76           H  
ATOM   4034 1HB  GLN A 270     -11.106  -9.947   8.108  1.00  0.76           H  
ATOM   4035 2HB  GLN A 270     -12.169 -10.592   6.858  1.00  0.76           H  
ATOM   4036 1HG  GLN A 270     -12.154  -8.381   5.742  1.00  0.76           H  
ATOM   4037 2HG  GLN A 270     -11.017  -7.799   6.986  1.00  0.76           H  
ATOM   4038 1HE2 GLN A 270      -8.311  -8.792   5.112  1.00  0.76           H  
ATOM   4039 2HE2 GLN A 270      -9.090  -7.599   6.091  1.00  0.76           H  
ATOM   4040  N   ALA A 271     -13.447 -10.517  10.140  1.00  0.74           N  
ATOM   4041  CA  ALA A 271     -14.116 -11.505  10.973  1.00  0.74           C  
ATOM   4042  C   ALA A 271     -15.573 -11.110  11.170  1.00  0.74           C  
ATOM   4043  O   ALA A 271     -16.475 -11.944  11.116  1.00  0.74           O  
ATOM   4044  CB  ALA A 271     -13.404 -11.624  12.300  1.00  0.74           C  
ATOM   4045  H   ALA A 271     -12.641 -10.027  10.523  1.00  0.74           H  
ATOM   4046  HA  ALA A 271     -14.091 -12.462  10.460  1.00  0.74           H  
ATOM   4047 1HB  ALA A 271     -13.866 -12.344  12.944  1.00  0.74           H  
ATOM   4048 2HB  ALA A 271     -12.369 -11.906  12.121  1.00  0.74           H  
ATOM   4049 3HB  ALA A 271     -13.432 -10.676  12.774  1.00  0.74           H  
ATOM   4050  N   LEU A 272     -15.818  -9.812  11.341  1.00  0.72           N  
ATOM   4051  CA  LEU A 272     -17.192  -9.348  11.450  1.00  0.72           C  
ATOM   4052  C   LEU A 272     -17.955  -9.622  10.173  1.00  0.72           C  
ATOM   4053  O   LEU A 272     -19.034 -10.225  10.205  1.00  0.72           O  
ATOM   4054  CB  LEU A 272     -17.266  -7.866  11.799  1.00  0.72           C  
ATOM   4055  CG  LEU A 272     -18.682  -7.299  11.774  1.00  0.72           C  
ATOM   4056  CD1 LEU A 272     -19.554  -8.077  12.734  1.00  0.72           C  
ATOM   4057  CD2 LEU A 272     -18.626  -5.830  12.147  1.00  0.72           C  
ATOM   4058  H   LEU A 272     -15.041  -9.153  11.410  1.00  0.72           H  
ATOM   4059  HA  LEU A 272     -17.674  -9.899  12.245  1.00  0.72           H  
ATOM   4060 1HB  LEU A 272     -16.856  -7.720  12.797  1.00  0.72           H  
ATOM   4061 2HB  LEU A 272     -16.663  -7.301  11.093  1.00  0.72           H  
ATOM   4062  HG  LEU A 272     -19.105  -7.406  10.773  1.00  0.72           H  
ATOM   4063 1HD1 LEU A 272     -20.545  -7.682  12.700  1.00  0.72           H  
ATOM   4064 2HD1 LEU A 272     -19.575  -9.115  12.431  1.00  0.72           H  
ATOM   4065 3HD1 LEU A 272     -19.166  -8.005  13.736  1.00  0.72           H  
ATOM   4066 1HD2 LEU A 272     -19.623  -5.422  12.133  1.00  0.72           H  
ATOM   4067 2HD2 LEU A 272     -18.207  -5.720  13.138  1.00  0.72           H  
ATOM   4068 3HD2 LEU A 272     -18.000  -5.302  11.430  1.00  0.72           H  
ATOM   4069  N   LEU A 273     -17.383  -9.224   9.039  1.00  0.72           N  
ATOM   4070  CA  LEU A 273     -18.070  -9.411   7.773  1.00  0.72           C  
ATOM   4071  C   LEU A 273     -18.296 -10.909   7.509  1.00  0.72           C  
ATOM   4072  O   LEU A 273     -19.356 -11.300   7.006  1.00  0.72           O  
ATOM   4073  CB  LEU A 273     -17.241  -8.784   6.633  1.00  0.72           C  
ATOM   4074  CG  LEU A 273     -17.098  -7.235   6.629  1.00  0.72           C  
ATOM   4075  CD1 LEU A 273     -16.109  -6.813   5.512  1.00  0.72           C  
ATOM   4076  CD2 LEU A 273     -18.446  -6.596   6.418  1.00  0.72           C  
ATOM   4077  H   LEU A 273     -16.474  -8.755   9.071  1.00  0.72           H  
ATOM   4078  HA  LEU A 273     -19.036  -8.914   7.826  1.00  0.72           H  
ATOM   4079 1HB  LEU A 273     -16.239  -9.203   6.681  1.00  0.72           H  
ATOM   4080 2HB  LEU A 273     -17.688  -9.073   5.687  1.00  0.72           H  
ATOM   4081  HG  LEU A 273     -16.689  -6.910   7.589  1.00  0.72           H  
ATOM   4082 1HD1 LEU A 273     -15.995  -5.727   5.511  1.00  0.72           H  
ATOM   4083 2HD1 LEU A 273     -15.140  -7.278   5.687  1.00  0.72           H  
ATOM   4084 3HD1 LEU A 273     -16.497  -7.135   4.548  1.00  0.72           H  
ATOM   4085 1HD2 LEU A 273     -18.333  -5.517   6.428  1.00  0.72           H  
ATOM   4086 2HD2 LEU A 273     -18.836  -6.912   5.467  1.00  0.72           H  
ATOM   4087 3HD2 LEU A 273     -19.125  -6.900   7.213  1.00  0.72           H  
ATOM   4088  N   ALA A 274     -17.311 -11.741   7.878  1.00  0.72           N  
ATOM   4089  CA  ALA A 274     -17.361 -13.191   7.705  1.00  0.72           C  
ATOM   4090  C   ALA A 274     -18.461 -13.821   8.510  1.00  0.72           C  
ATOM   4091  O   ALA A 274     -19.224 -14.640   7.999  1.00  0.72           O  
ATOM   4092  CB  ALA A 274     -16.037 -13.795   8.106  1.00  0.72           C  
ATOM   4093  H   ALA A 274     -16.466 -11.346   8.276  1.00  0.72           H  
ATOM   4094  HA  ALA A 274     -17.556 -13.412   6.663  1.00  0.72           H  
ATOM   4095 1HB  ALA A 274     -16.069 -14.872   7.969  1.00  0.72           H  
ATOM   4096 2HB  ALA A 274     -15.243 -13.372   7.520  1.00  0.72           H  
ATOM   4097 3HB  ALA A 274     -15.852 -13.571   9.134  1.00  0.72           H  
ATOM   4098  N   GLY A 275     -18.606 -13.413   9.759  1.00  0.72           N  
ATOM   4099  CA  GLY A 275     -19.663 -13.981  10.559  1.00  0.72           C  
ATOM   4100  C   GLY A 275     -21.009 -13.623   9.950  1.00  0.72           C  
ATOM   4101  O   GLY A 275     -21.892 -14.478   9.812  1.00  0.72           O  
ATOM   4102  H   GLY A 275     -17.960 -12.733  10.166  1.00  0.72           H  
ATOM   4103 1HA  GLY A 275     -19.553 -15.062  10.594  1.00  0.72           H  
ATOM   4104 2HA  GLY A 275     -19.582 -13.620  11.570  1.00  0.72           H  
ATOM   4105  N   MET A 276     -21.160 -12.368   9.514  1.00  0.73           N  
ATOM   4106  CA  MET A 276     -22.428 -11.968   8.922  1.00  0.73           C  
ATOM   4107  C   MET A 276     -22.715 -12.768   7.652  1.00  0.73           C  
ATOM   4108  O   MET A 276     -23.823 -13.261   7.469  1.00  0.73           O  
ATOM   4109  CB  MET A 276     -22.400 -10.472   8.596  1.00  0.73           C  
ATOM   4110  CG  MET A 276     -22.324  -9.539   9.802  1.00  0.73           C  
ATOM   4111  SD  MET A 276     -23.740  -9.677  10.870  1.00  0.73           S  
ATOM   4112  CE  MET A 276     -23.206 -10.768  12.161  1.00  0.73           C  
ATOM   4113  H   MET A 276     -20.405 -11.686   9.627  1.00  0.73           H  
ATOM   4114  HA  MET A 276     -23.225 -12.170   9.635  1.00  0.73           H  
ATOM   4115 1HB  MET A 276     -21.533 -10.261   7.973  1.00  0.73           H  
ATOM   4116 2HB  MET A 276     -23.284 -10.209   8.013  1.00  0.73           H  
ATOM   4117 1HG  MET A 276     -21.441  -9.780  10.382  1.00  0.73           H  
ATOM   4118 2HG  MET A 276     -22.233  -8.508   9.461  1.00  0.73           H  
ATOM   4119 1HE  MET A 276     -24.020 -10.907  12.863  1.00  0.73           H  
ATOM   4120 2HE  MET A 276     -22.921 -11.731  11.735  1.00  0.73           H  
ATOM   4121 3HE  MET A 276     -22.355 -10.329  12.675  1.00  0.73           H  
ATOM   4122  N   ASP A 277     -21.702 -12.996   6.818  1.00  0.73           N  
ATOM   4123  CA  ASP A 277     -21.918 -13.725   5.571  1.00  0.73           C  
ATOM   4124  C   ASP A 277     -22.244 -15.189   5.811  1.00  0.73           C  
ATOM   4125  O   ASP A 277     -23.115 -15.761   5.145  1.00  0.73           O  
ATOM   4126  CB  ASP A 277     -20.692 -13.597   4.684  1.00  0.73           C  
ATOM   4127  CG  ASP A 277     -20.846 -14.143   3.264  1.00  0.73           C  
ATOM   4128  OD1 ASP A 277     -21.660 -13.637   2.522  1.00  0.73           O  
ATOM   4129  OD2 ASP A 277     -20.113 -15.033   2.914  1.00  0.73           O  
ATOM   4130  H   ASP A 277     -20.785 -12.593   7.012  1.00  0.73           H  
ATOM   4131  HA  ASP A 277     -22.760 -13.264   5.054  1.00  0.73           H  
ATOM   4132 1HB  ASP A 277     -20.434 -12.542   4.631  1.00  0.73           H  
ATOM   4133 2HB  ASP A 277     -19.864 -14.120   5.176  1.00  0.73           H  
ATOM   4134  N   LEU A 278     -21.572 -15.819   6.767  1.00  0.74           N  
ATOM   4135  CA  LEU A 278     -21.849 -17.217   7.027  1.00  0.74           C  
ATOM   4136  C   LEU A 278     -23.305 -17.360   7.490  1.00  0.74           C  
ATOM   4137  O   LEU A 278     -24.031 -18.241   7.020  1.00  0.74           O  
ATOM   4138  CB  LEU A 278     -20.870 -17.736   8.082  1.00  0.74           C  
ATOM   4139  CG  LEU A 278     -19.367 -17.854   7.650  1.00  0.74           C  
ATOM   4140  CD1 LEU A 278     -18.510 -18.131   8.891  1.00  0.74           C  
ATOM   4141  CD2 LEU A 278     -19.214 -18.972   6.624  1.00  0.74           C  
ATOM   4142  H   LEU A 278     -20.852 -15.327   7.302  1.00  0.74           H  
ATOM   4143  HA  LEU A 278     -21.715 -17.780   6.104  1.00  0.74           H  
ATOM   4144 1HB  LEU A 278     -20.923 -17.085   8.961  1.00  0.74           H  
ATOM   4145 2HB  LEU A 278     -21.180 -18.727   8.359  1.00  0.74           H  
ATOM   4146  HG  LEU A 278     -19.039 -16.924   7.204  1.00  0.74           H  
ATOM   4147 1HD1 LEU A 278     -17.459 -18.205   8.606  1.00  0.74           H  
ATOM   4148 2HD1 LEU A 278     -18.639 -17.312   9.591  1.00  0.74           H  
ATOM   4149 3HD1 LEU A 278     -18.830 -19.055   9.352  1.00  0.74           H  
ATOM   4150 1HD2 LEU A 278     -18.169 -19.056   6.316  1.00  0.74           H  
ATOM   4151 2HD2 LEU A 278     -19.540 -19.913   7.056  1.00  0.74           H  
ATOM   4152 3HD2 LEU A 278     -19.823 -18.743   5.770  1.00  0.74           H  
ATOM   4153  N   TYR A 279     -23.750 -16.436   8.351  1.00  0.74           N  
ATOM   4154  CA  TYR A 279     -25.125 -16.374   8.855  1.00  0.74           C  
ATOM   4155  C   TYR A 279     -26.129 -16.191   7.708  1.00  0.74           C  
ATOM   4156  O   TYR A 279     -27.150 -16.874   7.603  1.00  0.74           O  
ATOM   4157  CB  TYR A 279     -25.214 -15.273   9.922  1.00  0.74           C  
ATOM   4158  CG  TYR A 279     -26.578 -14.934  10.441  1.00  0.74           C  
ATOM   4159  CD1 TYR A 279     -27.214 -15.790  11.291  1.00  0.74           C  
ATOM   4160  CD2 TYR A 279     -27.170 -13.722  10.102  1.00  0.74           C  
ATOM   4161  CE1 TYR A 279     -28.442 -15.468  11.796  1.00  0.74           C  
ATOM   4162  CE2 TYR A 279     -28.408 -13.397  10.624  1.00  0.74           C  
ATOM   4163  CZ  TYR A 279     -29.043 -14.274  11.470  1.00  0.74           C  
ATOM   4164  OH  TYR A 279     -30.281 -13.969  12.003  1.00  0.74           O  
ATOM   4165  H   TYR A 279     -23.091 -15.728   8.695  1.00  0.74           H  
ATOM   4166  HA  TYR A 279     -25.352 -17.330   9.338  1.00  0.74           H  
ATOM   4167 1HB  TYR A 279     -24.617 -15.571  10.764  1.00  0.74           H  
ATOM   4168 2HB  TYR A 279     -24.768 -14.364   9.533  1.00  0.74           H  
ATOM   4169  HD1 TYR A 279     -26.740 -16.725  11.565  1.00  0.74           H  
ATOM   4170  HD2 TYR A 279     -26.655 -13.026   9.430  1.00  0.74           H  
ATOM   4171  HE1 TYR A 279     -28.929 -16.142  12.449  1.00  0.74           H  
ATOM   4172  HE2 TYR A 279     -28.881 -12.447  10.365  1.00  0.74           H  
ATOM   4173  HH  TYR A 279     -30.421 -13.017  11.976  1.00  0.74           H  
ATOM   4174  N   GLN A 280     -25.855 -15.209   6.861  1.00  0.74           N  
ATOM   4175  CA  GLN A 280     -26.701 -14.868   5.724  1.00  0.74           C  
ATOM   4176  C   GLN A 280     -26.812 -15.957   4.664  1.00  0.74           C  
ATOM   4177  O   GLN A 280     -27.826 -16.050   3.977  1.00  0.74           O  
ATOM   4178  CB  GLN A 280     -26.162 -13.624   5.061  1.00  0.74           C  
ATOM   4179  CG  GLN A 280     -26.306 -12.363   5.873  1.00  0.74           C  
ATOM   4180  CD  GLN A 280     -25.567 -11.247   5.217  1.00  0.74           C  
ATOM   4181  OE1 GLN A 280     -24.764 -11.464   4.305  1.00  0.74           O  
ATOM   4182  NE2 GLN A 280     -25.802 -10.052   5.680  1.00  0.74           N  
ATOM   4183  H   GLN A 280     -25.009 -14.658   7.005  1.00  0.74           H  
ATOM   4184  HA  GLN A 280     -27.701 -14.665   6.105  1.00  0.74           H  
ATOM   4185 1HB  GLN A 280     -25.104 -13.766   4.863  1.00  0.74           H  
ATOM   4186 2HB  GLN A 280     -26.646 -13.490   4.113  1.00  0.74           H  
ATOM   4187 1HG  GLN A 280     -27.353 -12.091   5.935  1.00  0.74           H  
ATOM   4188 2HG  GLN A 280     -25.933 -12.504   6.872  1.00  0.74           H  
ATOM   4189 1HE2 GLN A 280     -25.338  -9.260   5.291  1.00  0.74           H  
ATOM   4190 2HE2 GLN A 280     -26.448  -9.942   6.438  1.00  0.74           H  
ATOM   4191  N   ARG A 281     -25.761 -16.752   4.449  1.00  0.74           N  
ATOM   4192  CA  ARG A 281     -25.821 -17.751   3.378  1.00  0.74           C  
ATOM   4193  C   ARG A 281     -26.126 -19.200   3.797  1.00  0.74           C  
ATOM   4194  O   ARG A 281     -26.666 -19.964   2.995  1.00  0.74           O  
ATOM   4195  CB  ARG A 281     -24.519 -17.714   2.614  1.00  0.74           C  
ATOM   4196  CG  ARG A 281     -24.324 -16.436   1.857  1.00  0.74           C  
ATOM   4197  CD  ARG A 281     -23.116 -16.437   1.052  1.00  0.74           C  
ATOM   4198  NE  ARG A 281     -22.879 -15.130   0.468  1.00  0.74           N  
ATOM   4199  CZ  ARG A 281     -23.379 -14.655  -0.694  1.00  0.74           C  
ATOM   4200  NH1 ARG A 281     -24.180 -15.375  -1.457  1.00  0.74           N  
ATOM   4201  NH2 ARG A 281     -23.056 -13.430  -1.074  1.00  0.74           N  
ATOM   4202  H   ARG A 281     -24.905 -16.626   4.994  1.00  0.74           H  
ATOM   4203  HA  ARG A 281     -26.605 -17.444   2.686  1.00  0.74           H  
ATOM   4204 1HB  ARG A 281     -23.691 -17.809   3.312  1.00  0.74           H  
ATOM   4205 2HB  ARG A 281     -24.464 -18.539   1.915  1.00  0.74           H  
ATOM   4206 1HG  ARG A 281     -25.168 -16.314   1.178  1.00  0.74           H  
ATOM   4207 2HG  ARG A 281     -24.272 -15.594   2.553  1.00  0.74           H  
ATOM   4208 1HD  ARG A 281     -22.253 -16.696   1.662  1.00  0.74           H  
ATOM   4209 2HD  ARG A 281     -23.241 -17.154   0.255  1.00  0.74           H  
ATOM   4210  HE  ARG A 281     -22.278 -14.501   1.028  1.00  0.74           H  
ATOM   4211 1HH1 ARG A 281     -24.470 -16.327  -1.191  1.00  0.74           H  
ATOM   4212 2HH1 ARG A 281     -24.535 -14.987  -2.313  1.00  0.74           H  
ATOM   4213 1HH2 ARG A 281     -22.442 -12.866  -0.494  1.00  0.74           H  
ATOM   4214 2HH2 ARG A 281     -23.420 -13.060  -1.935  1.00  0.74           H  
ATOM   4215  N   GLU A 282     -25.809 -19.588   5.031  1.00  0.73           N  
ATOM   4216  CA  GLU A 282     -26.026 -20.966   5.481  1.00  0.73           C  
ATOM   4217  C   GLU A 282     -27.070 -21.084   6.589  1.00  0.73           C  
ATOM   4218  O   GLU A 282     -26.841 -20.677   7.728  1.00  0.73           O  
ATOM   4219  CB  GLU A 282     -24.699 -21.595   5.895  1.00  0.73           C  
ATOM   4220  CG  GLU A 282     -24.799 -22.985   6.551  1.00  0.73           C  
ATOM   4221  CD  GLU A 282     -25.484 -24.076   5.731  1.00  0.73           C  
ATOM   4222  OE1 GLU A 282     -25.000 -24.455   4.688  1.00  0.73           O  
ATOM   4223  OE2 GLU A 282     -26.503 -24.564   6.192  1.00  0.73           O  
ATOM   4224  H   GLU A 282     -25.361 -18.936   5.677  1.00  0.73           H  
ATOM   4225  HA  GLU A 282     -26.397 -21.538   4.631  1.00  0.73           H  
ATOM   4226 1HB  GLU A 282     -24.056 -21.689   5.016  1.00  0.73           H  
ATOM   4227 2HB  GLU A 282     -24.191 -20.932   6.599  1.00  0.73           H  
ATOM   4228 1HG  GLU A 282     -23.788 -23.318   6.764  1.00  0.73           H  
ATOM   4229 2HG  GLU A 282     -25.316 -22.872   7.501  1.00  0.73           H  
ATOM   4230  N   LYS A 283     -28.210 -21.703   6.260  1.00  0.73           N  
ATOM   4231  CA  LYS A 283     -29.348 -21.817   7.178  1.00  0.73           C  
ATOM   4232  C   LYS A 283     -29.011 -22.535   8.492  1.00  0.73           C  
ATOM   4233  O   LYS A 283     -29.580 -22.220   9.544  1.00  0.73           O  
ATOM   4234  CB  LYS A 283     -30.522 -22.528   6.497  1.00  0.73           C  
ATOM   4235  CG  LYS A 283     -31.217 -21.714   5.410  1.00  0.73           C  
ATOM   4236  CD  LYS A 283     -32.370 -22.460   4.776  1.00  0.73           C  
ATOM   4237  CE  LYS A 283     -33.049 -21.596   3.714  1.00  0.73           C  
ATOM   4238  NZ  LYS A 283     -34.172 -22.310   3.048  1.00  0.73           N  
ATOM   4239  H   LYS A 283     -28.302 -22.062   5.319  1.00  0.73           H  
ATOM   4240  HA  LYS A 283     -29.673 -20.810   7.426  1.00  0.73           H  
ATOM   4241 1HB  LYS A 283     -30.170 -23.460   6.052  1.00  0.73           H  
ATOM   4242 2HB  LYS A 283     -31.268 -22.789   7.248  1.00  0.73           H  
ATOM   4243 1HG  LYS A 283     -31.603 -20.792   5.838  1.00  0.73           H  
ATOM   4244 2HG  LYS A 283     -30.499 -21.468   4.631  1.00  0.73           H  
ATOM   4245 1HD  LYS A 283     -32.002 -23.376   4.311  1.00  0.73           H  
ATOM   4246 2HD  LYS A 283     -33.099 -22.727   5.541  1.00  0.73           H  
ATOM   4247 1HE  LYS A 283     -33.434 -20.692   4.186  1.00  0.73           H  
ATOM   4248 2HE  LYS A 283     -32.313 -21.314   2.961  1.00  0.73           H  
ATOM   4249 1HZ  LYS A 283     -34.593 -21.707   2.356  1.00  0.73           H  
ATOM   4250 2HZ  LYS A 283     -33.821 -23.145   2.599  1.00  0.73           H  
ATOM   4251 3HZ  LYS A 283     -34.864 -22.566   3.737  1.00  0.73           H  
ATOM   4252  N   ARG A 284     -28.065 -23.479   8.468  1.00  0.73           N  
ATOM   4253  CA  ARG A 284     -27.691 -24.183   9.689  1.00  0.73           C  
ATOM   4254  C   ARG A 284     -27.080 -23.251  10.742  1.00  0.73           C  
ATOM   4255  O   ARG A 284     -27.150 -23.511  11.949  1.00  0.73           O  
ATOM   4256  CB  ARG A 284     -26.680 -25.276   9.373  1.00  0.73           C  
ATOM   4257  CG  ARG A 284     -27.217 -26.473   8.613  1.00  0.73           C  
ATOM   4258  CD  ARG A 284     -26.109 -27.367   8.182  1.00  0.73           C  
ATOM   4259  NE  ARG A 284     -26.588 -28.564   7.502  1.00  0.73           N  
ATOM   4260  CZ  ARG A 284     -26.943 -28.636   6.198  1.00  0.73           C  
ATOM   4261  NH1 ARG A 284     -26.933 -27.565   5.425  1.00  0.73           N  
ATOM   4262  NH2 ARG A 284     -27.315 -29.802   5.691  1.00  0.73           N  
ATOM   4263  H   ARG A 284     -27.587 -23.731   7.594  1.00  0.73           H  
ATOM   4264  HA  ARG A 284     -28.586 -24.642  10.107  1.00  0.73           H  
ATOM   4265 1HB  ARG A 284     -25.874 -24.857   8.780  1.00  0.73           H  
ATOM   4266 2HB  ARG A 284     -26.239 -25.645  10.300  1.00  0.73           H  
ATOM   4267 1HG  ARG A 284     -27.896 -27.040   9.248  1.00  0.73           H  
ATOM   4268 2HG  ARG A 284     -27.749 -26.130   7.724  1.00  0.73           H  
ATOM   4269 1HD  ARG A 284     -25.458 -26.822   7.492  1.00  0.73           H  
ATOM   4270 2HD  ARG A 284     -25.529 -27.680   9.053  1.00  0.73           H  
ATOM   4271  HE  ARG A 284     -26.617 -29.419   8.038  1.00  0.73           H  
ATOM   4272 1HH1 ARG A 284     -26.673 -26.633   5.796  1.00  0.73           H  
ATOM   4273 2HH1 ARG A 284     -27.201 -27.641   4.458  1.00  0.73           H  
ATOM   4274 1HH2 ARG A 284     -27.327 -30.627   6.276  1.00  0.73           H  
ATOM   4275 2HH2 ARG A 284     -27.584 -29.866   4.720  1.00  0.73           H  
ATOM   4276  N   LEU A 285     -26.456 -22.160  10.310  1.00  0.71           N  
ATOM   4277  CA  LEU A 285     -25.739 -21.334  11.262  1.00  0.71           C  
ATOM   4278  C   LEU A 285     -26.579 -20.269  11.960  1.00  0.71           C  
ATOM   4279  O   LEU A 285     -26.466 -19.080  11.675  1.00  0.71           O  
ATOM   4280  CB  LEU A 285     -24.566 -20.684  10.559  1.00  0.71           C  
ATOM   4281  CG  LEU A 285     -23.622 -20.060  11.475  1.00  0.71           C  
ATOM   4282  CD1 LEU A 285     -23.161 -21.111  12.474  1.00  0.71           C  
ATOM   4283  CD2 LEU A 285     -22.460 -19.525  10.698  1.00  0.71           C  
ATOM   4284  H   LEU A 285     -26.475 -21.893   9.326  1.00  0.71           H  
ATOM   4285  HA  LEU A 285     -25.341 -21.993  12.029  1.00  0.71           H  
ATOM   4286 1HB  LEU A 285     -24.036 -21.435   9.979  1.00  0.71           H  
ATOM   4287 2HB  LEU A 285     -24.945 -19.923   9.873  1.00  0.71           H  
ATOM   4288  HG  LEU A 285     -24.121 -19.258  12.009  1.00  0.71           H  
ATOM   4289 1HD1 LEU A 285     -22.475 -20.685  13.179  1.00  0.71           H  
ATOM   4290 2HD1 LEU A 285     -24.021 -21.487  13.006  1.00  0.71           H  
ATOM   4291 3HD1 LEU A 285     -22.681 -21.924  11.950  1.00  0.71           H  
ATOM   4292 1HD2 LEU A 285     -21.752 -19.068  11.359  1.00  0.71           H  
ATOM   4293 2HD2 LEU A 285     -21.975 -20.339  10.160  1.00  0.71           H  
ATOM   4294 3HD2 LEU A 285     -22.834 -18.788   9.998  1.00  0.71           H  
ATOM   4295  N   SER A 286     -27.398 -20.710  12.898  1.00  0.70           N  
ATOM   4296  CA  SER A 286     -28.297 -19.820  13.631  1.00  0.70           C  
ATOM   4297  C   SER A 286     -27.469 -19.027  14.656  1.00  0.70           C  
ATOM   4298  O   SER A 286     -26.326 -19.403  14.927  1.00  0.70           O  
ATOM   4299  CB  SER A 286     -29.327 -20.632  14.390  1.00  0.70           C  
ATOM   4300  OG  SER A 286     -28.754 -21.221  15.526  1.00  0.70           O  
ATOM   4301  H   SER A 286     -27.417 -21.722  13.038  1.00  0.70           H  
ATOM   4302  HA  SER A 286     -28.774 -19.159  12.910  1.00  0.70           H  
ATOM   4303 1HB  SER A 286     -30.194 -20.055  14.656  1.00  0.70           H  
ATOM   4304 2HB  SER A 286     -29.676 -21.426  13.727  1.00  0.70           H  
ATOM   4305  HG  SER A 286     -29.361 -21.927  15.788  1.00  0.70           H  
ATOM   4306  N   PRO A 287     -28.014 -17.981  15.310  1.00  0.68           N  
ATOM   4307  CA  PRO A 287     -27.380 -17.230  16.382  1.00  0.68           C  
ATOM   4308  C   PRO A 287     -27.015 -18.089  17.583  1.00  0.68           C  
ATOM   4309  O   PRO A 287     -26.260 -17.652  18.449  1.00  0.68           O  
ATOM   4310  CB  PRO A 287     -28.429 -16.176  16.749  1.00  0.68           C  
ATOM   4311  CG  PRO A 287     -29.286 -16.045  15.521  1.00  0.68           C  
ATOM   4312  CD  PRO A 287     -29.366 -17.465  14.983  1.00  0.68           C  
ATOM   4313  HA  PRO A 287     -26.466 -16.785  15.994  1.00  0.68           H  
ATOM   4314 1HB  PRO A 287     -28.998 -16.508  17.631  1.00  0.68           H  
ATOM   4315 2HB  PRO A 287     -27.936 -15.237  17.032  1.00  0.68           H  
ATOM   4316 1HG  PRO A 287     -30.266 -15.625  15.786  1.00  0.68           H  
ATOM   4317 2HG  PRO A 287     -28.823 -15.332  14.819  1.00  0.68           H  
ATOM   4318 1HD  PRO A 287     -30.127 -18.010  15.557  1.00  0.68           H  
ATOM   4319 2HD  PRO A 287     -29.584 -17.458  13.933  1.00  0.68           H  
ATOM   4320  N   LYS A 288     -27.587 -19.297  17.691  1.00  0.66           N  
ATOM   4321  CA  LYS A 288     -27.266 -20.134  18.827  1.00  0.66           C  
ATOM   4322  C   LYS A 288     -25.980 -20.901  18.555  1.00  0.66           C  
ATOM   4323  O   LYS A 288     -25.417 -21.524  19.467  1.00  0.66           O  
ATOM   4324  CB  LYS A 288     -28.415 -21.091  19.121  1.00  0.66           C  
ATOM   4325  CG  LYS A 288     -29.695 -20.395  19.583  1.00  0.66           C  
ATOM   4326  CD  LYS A 288     -30.810 -21.394  19.868  1.00  0.66           C  
ATOM   4327  CE  LYS A 288     -32.078 -20.690  20.341  1.00  0.66           C  
ATOM   4328  NZ  LYS A 288     -33.185 -21.653  20.592  1.00  0.66           N  
ATOM   4329  H   LYS A 288     -28.186 -19.700  16.970  1.00  0.66           H  
ATOM   4330  HA  LYS A 288     -27.108 -19.499  19.697  1.00  0.66           H  
ATOM   4331 1HB  LYS A 288     -28.644 -21.665  18.224  1.00  0.66           H  
ATOM   4332 2HB  LYS A 288     -28.116 -21.797  19.895  1.00  0.66           H  
ATOM   4333 1HG  LYS A 288     -29.490 -19.820  20.488  1.00  0.66           H  
ATOM   4334 2HG  LYS A 288     -30.028 -19.707  18.806  1.00  0.66           H  
ATOM   4335 1HD  LYS A 288     -31.032 -21.958  18.962  1.00  0.66           H  
ATOM   4336 2HD  LYS A 288     -30.484 -22.092  20.640  1.00  0.66           H  
ATOM   4337 1HE  LYS A 288     -31.863 -20.151  21.263  1.00  0.66           H  
ATOM   4338 2HE  LYS A 288     -32.395 -19.977  19.580  1.00  0.66           H  
ATOM   4339 1HZ  LYS A 288     -34.005 -21.150  20.902  1.00  0.66           H  
ATOM   4340 2HZ  LYS A 288     -33.399 -22.150  19.738  1.00  0.66           H  
ATOM   4341 3HZ  LYS A 288     -32.905 -22.311  21.304  1.00  0.66           H  
ATOM   4342  N   ASN A 289     -25.538 -20.878  17.288  1.00  0.64           N  
ATOM   4343  CA  ASN A 289     -24.332 -21.553  16.859  1.00  0.64           C  
ATOM   4344  C   ASN A 289     -23.204 -20.561  16.518  1.00  0.64           C  
ATOM   4345  O   ASN A 289     -22.038 -20.864  16.756  1.00  0.64           O  
ATOM   4346  CB  ASN A 289     -24.625 -22.503  15.707  1.00  0.64           C  
ATOM   4347  CG  ASN A 289     -25.559 -23.680  16.095  1.00  0.64           C  
ATOM   4348  OD1 ASN A 289     -25.509 -24.261  17.212  1.00  0.64           O  
ATOM   4349  ND2 ASN A 289     -26.404 -24.057  15.164  1.00  0.64           N  
ATOM   4350  H   ASN A 289     -26.041 -20.342  16.589  1.00  0.64           H  
ATOM   4351  HA  ASN A 289     -23.981 -22.150  17.681  1.00  0.64           H  
ATOM   4352 1HB  ASN A 289     -25.123 -21.936  14.920  1.00  0.64           H  
ATOM   4353 2HB  ASN A 289     -23.692 -22.897  15.298  1.00  0.64           H  
ATOM   4354 1HD2 ASN A 289     -27.028 -24.820  15.332  1.00  0.64           H  
ATOM   4355 2HD2 ASN A 289     -26.416 -23.599  14.270  1.00  0.64           H  
ATOM   4356  N   LEU A 290     -23.539 -19.377  15.982  1.00  0.63           N  
ATOM   4357  CA  LEU A 290     -22.504 -18.398  15.584  1.00  0.63           C  
ATOM   4358  C   LEU A 290     -22.210 -17.278  16.576  1.00  0.63           C  
ATOM   4359  O   LEU A 290     -23.113 -16.559  16.997  1.00  0.63           O  
ATOM   4360  CB  LEU A 290     -22.843 -17.722  14.251  1.00  0.63           C  
ATOM   4361  CG  LEU A 290     -21.883 -16.559  13.786  1.00  0.63           C  
ATOM   4362  CD1 LEU A 290     -20.476 -17.066  13.468  1.00  0.63           C  
ATOM   4363  CD2 LEU A 290     -22.468 -15.907  12.577  1.00  0.63           C  
ATOM   4364  H   LEU A 290     -24.522 -19.178  15.796  1.00  0.63           H  
ATOM   4365  HA  LEU A 290     -21.586 -18.951  15.437  1.00  0.63           H  
ATOM   4366 1HB  LEU A 290     -22.763 -18.451  13.512  1.00  0.63           H  
ATOM   4367 2HB  LEU A 290     -23.867 -17.368  14.273  1.00  0.63           H  
ATOM   4368  HG  LEU A 290     -21.793 -15.841  14.579  1.00  0.63           H  
ATOM   4369 1HD1 LEU A 290     -19.866 -16.218  13.166  1.00  0.63           H  
ATOM   4370 2HD1 LEU A 290     -20.038 -17.518  14.338  1.00  0.63           H  
ATOM   4371 3HD1 LEU A 290     -20.502 -17.788  12.674  1.00  0.63           H  
ATOM   4372 1HD2 LEU A 290     -21.830 -15.095  12.278  1.00  0.63           H  
ATOM   4373 2HD2 LEU A 290     -22.548 -16.630  11.767  1.00  0.63           H  
ATOM   4374 3HD2 LEU A 290     -23.448 -15.526  12.808  1.00  0.63           H  
ATOM   4375  N   SER A 291     -20.923 -17.107  16.891  1.00  0.62           N  
ATOM   4376  CA  SER A 291     -20.451 -16.003  17.733  1.00  0.62           C  
ATOM   4377  C   SER A 291     -19.260 -15.317  17.049  1.00  0.62           C  
ATOM   4378  O   SER A 291     -18.490 -15.986  16.350  1.00  0.62           O  
ATOM   4379  CB  SER A 291     -20.023 -16.514  19.089  1.00  0.62           C  
ATOM   4380  OG  SER A 291     -21.089 -17.123  19.770  1.00  0.62           O  
ATOM   4381  H   SER A 291     -20.254 -17.785  16.516  1.00  0.62           H  
ATOM   4382  HA  SER A 291     -21.253 -15.271  17.854  1.00  0.62           H  
ATOM   4383 1HB  SER A 291     -19.206 -17.218  18.973  1.00  0.62           H  
ATOM   4384 2HB  SER A 291     -19.656 -15.674  19.675  1.00  0.62           H  
ATOM   4385  HG  SER A 291     -21.831 -16.511  19.710  1.00  0.62           H  
ATOM   4386  N   ILE A 292     -19.102 -14.001  17.257  1.00  0.62           N  
ATOM   4387  CA  ILE A 292     -17.970 -13.285  16.658  1.00  0.62           C  
ATOM   4388  C   ILE A 292     -17.124 -12.535  17.721  1.00  0.62           C  
ATOM   4389  O   ILE A 292     -17.675 -11.767  18.522  1.00  0.62           O  
ATOM   4390  CB  ILE A 292     -18.491 -12.259  15.628  1.00  0.62           C  
ATOM   4391  CG1 ILE A 292     -19.353 -12.927  14.556  1.00  0.62           C  
ATOM   4392  CG2 ILE A 292     -17.293 -11.572  14.947  1.00  0.62           C  
ATOM   4393  CD1 ILE A 292     -20.086 -11.913  13.716  1.00  0.62           C  
ATOM   4394  H   ILE A 292     -19.788 -13.482  17.810  1.00  0.62           H  
ATOM   4395  HA  ILE A 292     -17.337 -14.003  16.153  1.00  0.62           H  
ATOM   4396  HB  ILE A 292     -19.115 -11.540  16.129  1.00  0.62           H  
ATOM   4397 1HG1 ILE A 292     -18.736 -13.545  13.914  1.00  0.62           H  
ATOM   4398 2HG1 ILE A 292     -20.093 -13.555  15.035  1.00  0.62           H  
ATOM   4399 1HG2 ILE A 292     -17.650 -10.846  14.239  1.00  0.62           H  
ATOM   4400 2HG2 ILE A 292     -16.695 -11.084  15.694  1.00  0.62           H  
ATOM   4401 3HG2 ILE A 292     -16.686 -12.323  14.430  1.00  0.62           H  
ATOM   4402 1HD1 ILE A 292     -20.712 -12.408  12.990  1.00  0.62           H  
ATOM   4403 2HD1 ILE A 292     -20.718 -11.300  14.365  1.00  0.62           H  
ATOM   4404 3HD1 ILE A 292     -19.367 -11.282  13.207  1.00  0.62           H  
ATOM   4405  N   TYR A 293     -15.800 -12.767  17.732  1.00  0.63           N  
ATOM   4406  CA  TYR A 293     -14.908 -12.095  18.695  1.00  0.63           C  
ATOM   4407  C   TYR A 293     -13.711 -11.447  18.015  1.00  0.63           C  
ATOM   4408  O   TYR A 293     -12.832 -12.134  17.482  1.00  0.63           O  
ATOM   4409  CB  TYR A 293     -14.383 -13.071  19.739  1.00  0.63           C  
ATOM   4410  CG  TYR A 293     -15.439 -13.751  20.528  1.00  0.63           C  
ATOM   4411  CD1 TYR A 293     -15.979 -14.903  20.036  1.00  0.63           C  
ATOM   4412  CD2 TYR A 293     -15.861 -13.239  21.738  1.00  0.63           C  
ATOM   4413  CE1 TYR A 293     -16.951 -15.563  20.732  1.00  0.63           C  
ATOM   4414  CE2 TYR A 293     -16.845 -13.890  22.445  1.00  0.63           C  
ATOM   4415  CZ  TYR A 293     -17.393 -15.054  21.940  1.00  0.63           C  
ATOM   4416  OH  TYR A 293     -18.374 -15.714  22.638  1.00  0.63           O  
ATOM   4417  H   TYR A 293     -15.422 -13.404  17.032  1.00  0.63           H  
ATOM   4418  HA  TYR A 293     -15.467 -11.308  19.198  1.00  0.63           H  
ATOM   4419 1HB  TYR A 293     -13.778 -13.825  19.267  1.00  0.63           H  
ATOM   4420 2HB  TYR A 293     -13.738 -12.536  20.437  1.00  0.63           H  
ATOM   4421  HD1 TYR A 293     -15.624 -15.282  19.088  1.00  0.63           H  
ATOM   4422  HD2 TYR A 293     -15.419 -12.325  22.128  1.00  0.63           H  
ATOM   4423  HE1 TYR A 293     -17.372 -16.481  20.337  1.00  0.63           H  
ATOM   4424  HE2 TYR A 293     -17.188 -13.491  23.401  1.00  0.63           H  
ATOM   4425  HH  TYR A 293     -18.532 -15.264  23.474  1.00  0.63           H  
ATOM   4426  N   THR A 294     -13.632 -10.135  18.102  1.00  0.65           N  
ATOM   4427  CA  THR A 294     -12.555  -9.444  17.426  1.00  0.65           C  
ATOM   4428  C   THR A 294     -11.721  -8.608  18.360  1.00  0.65           C  
ATOM   4429  O   THR A 294     -12.223  -8.072  19.345  1.00  0.65           O  
ATOM   4430  CB  THR A 294     -13.151  -8.570  16.331  1.00  0.65           C  
ATOM   4431  OG1 THR A 294     -14.036  -7.638  16.913  1.00  0.65           O  
ATOM   4432  CG2 THR A 294     -13.883  -9.441  15.343  1.00  0.65           C  
ATOM   4433  H   THR A 294     -14.363  -9.617  18.595  1.00  0.65           H  
ATOM   4434  HA  THR A 294     -11.897 -10.177  16.964  1.00  0.65           H  
ATOM   4435  HB  THR A 294     -12.363  -8.037  15.827  1.00  0.65           H  
ATOM   4436  HG1 THR A 294     -14.643  -8.107  17.516  1.00  0.65           H  
ATOM   4437 1HG2 THR A 294     -14.317  -8.829  14.558  1.00  0.65           H  
ATOM   4438 2HG2 THR A 294     -13.176 -10.144  14.923  1.00  0.65           H  
ATOM   4439 3HG2 THR A 294     -14.661  -9.981  15.839  1.00  0.65           H  
ATOM   4440  N   VAL A 295     -10.459  -8.462  18.016  1.00  0.67           N  
ATOM   4441  CA  VAL A 295      -9.569  -7.663  18.818  1.00  0.67           C  
ATOM   4442  C   VAL A 295      -8.918  -6.561  18.010  1.00  0.67           C  
ATOM   4443  O   VAL A 295      -8.305  -6.818  16.978  1.00  0.67           O  
ATOM   4444  CB  VAL A 295      -8.485  -8.561  19.399  1.00  0.67           C  
ATOM   4445  CG1 VAL A 295      -7.598  -7.751  20.195  1.00  0.67           C  
ATOM   4446  CG2 VAL A 295      -9.077  -9.670  20.233  1.00  0.67           C  
ATOM   4447  H   VAL A 295     -10.103  -8.964  17.201  1.00  0.67           H  
ATOM   4448  HA  VAL A 295     -10.134  -7.210  19.630  1.00  0.67           H  
ATOM   4449  HB  VAL A 295      -7.895  -8.997  18.584  1.00  0.67           H  
ATOM   4450 1HG1 VAL A 295      -6.816  -8.377  20.589  1.00  0.67           H  
ATOM   4451 2HG1 VAL A 295      -7.176  -6.986  19.568  1.00  0.67           H  
ATOM   4452 3HG1 VAL A 295      -8.140  -7.294  21.007  1.00  0.67           H  
ATOM   4453 1HG2 VAL A 295      -8.260 -10.254  20.620  1.00  0.67           H  
ATOM   4454 2HG2 VAL A 295      -9.650  -9.264  21.053  1.00  0.67           H  
ATOM   4455 3HG2 VAL A 295      -9.721 -10.299  19.621  1.00  0.67           H  
ATOM   4456  N   GLY A 296      -9.074  -5.328  18.441  1.00  0.69           N  
ATOM   4457  CA  GLY A 296      -8.446  -4.228  17.735  1.00  0.69           C  
ATOM   4458  C   GLY A 296      -9.146  -3.867  16.425  1.00  0.69           C  
ATOM   4459  O   GLY A 296      -8.562  -3.212  15.582  1.00  0.69           O  
ATOM   4460  H   GLY A 296      -9.588  -5.142  19.298  1.00  0.69           H  
ATOM   4461 1HA  GLY A 296      -8.416  -3.359  18.393  1.00  0.69           H  
ATOM   4462 2HA  GLY A 296      -7.411  -4.495  17.539  1.00  0.69           H  
ATOM   4463  N   CYS A 297     -10.375  -4.316  16.235  1.00  0.71           N  
ATOM   4464  CA  CYS A 297     -11.142  -4.071  15.010  1.00  0.71           C  
ATOM   4465  C   CYS A 297     -11.340  -2.582  14.758  1.00  0.71           C  
ATOM   4466  O   CYS A 297     -11.601  -1.874  15.723  1.00  0.71           O  
ATOM   4467  CB  CYS A 297     -12.534  -4.693  15.119  1.00  0.71           C  
ATOM   4468  SG  CYS A 297     -13.613  -4.489  13.682  1.00  0.71           S  
ATOM   4469  H   CYS A 297     -10.797  -4.860  16.972  1.00  0.71           H  
ATOM   4470  HA  CYS A 297     -10.604  -4.550  14.202  1.00  0.71           H  
ATOM   4471 1HB  CYS A 297     -12.435  -5.752  15.315  1.00  0.71           H  
ATOM   4472 2HB  CYS A 297     -13.046  -4.257  15.978  1.00  0.71           H  
ATOM   4473  HG  CYS A 297     -13.458  -3.136  13.570  1.00  0.71           H  
ATOM   4474  N   PRO A 298     -11.142  -2.061  13.524  1.00  0.74           N  
ATOM   4475  CA  PRO A 298     -11.392  -0.689  13.109  1.00  0.74           C  
ATOM   4476  C   PRO A 298     -12.868  -0.473  13.029  1.00  0.74           C  
ATOM   4477  O   PRO A 298     -13.633  -1.432  13.120  1.00  0.74           O  
ATOM   4478  CB  PRO A 298     -10.743  -0.581  11.738  1.00  0.74           C  
ATOM   4479  CG  PRO A 298     -10.779  -1.976  11.203  1.00  0.74           C  
ATOM   4480  CD  PRO A 298     -10.609  -2.892  12.426  1.00  0.74           C  
ATOM   4481  HA  PRO A 298     -10.945   0.005  13.820  1.00  0.74           H  
ATOM   4482 1HB  PRO A 298     -11.337   0.111  11.113  1.00  0.74           H  
ATOM   4483 2HB  PRO A 298      -9.754  -0.138  11.817  1.00  0.74           H  
ATOM   4484 1HG  PRO A 298     -11.717  -2.126  10.648  1.00  0.74           H  
ATOM   4485 2HG  PRO A 298      -9.962  -2.108  10.500  1.00  0.74           H  
ATOM   4486 1HD  PRO A 298     -11.194  -3.786  12.273  1.00  0.74           H  
ATOM   4487 2HD  PRO A 298      -9.553  -3.124  12.592  1.00  0.74           H  
ATOM   4488  N   ARG A 299     -13.305   0.765  12.900  1.00  0.77           N  
ATOM   4489  CA  ARG A 299     -14.743   0.931  12.721  1.00  0.77           C  
ATOM   4490  C   ARG A 299     -15.063   0.233  11.413  1.00  0.77           C  
ATOM   4491  O   ARG A 299     -14.248   0.294  10.496  1.00  0.77           O  
ATOM   4492  CB  ARG A 299     -15.170   2.405  12.699  1.00  0.77           C  
ATOM   4493  CG  ARG A 299     -14.972   3.172  14.028  1.00  0.77           C  
ATOM   4494  CD  ARG A 299     -15.506   4.602  14.031  1.00  0.77           C  
ATOM   4495  NE  ARG A 299     -15.279   5.257  15.350  1.00  0.77           N  
ATOM   4496  CZ  ARG A 299     -14.170   5.938  15.680  1.00  0.77           C  
ATOM   4497  NH1 ARG A 299     -13.246   6.115  14.792  1.00  0.77           N  
ATOM   4498  NH2 ARG A 299     -14.005   6.436  16.890  1.00  0.77           N  
ATOM   4499  H   ARG A 299     -12.644   1.547  12.845  1.00  0.77           H  
ATOM   4500  HA  ARG A 299     -15.282   0.431  13.517  1.00  0.77           H  
ATOM   4501 1HB  ARG A 299     -14.608   2.938  11.930  1.00  0.77           H  
ATOM   4502 2HB  ARG A 299     -16.229   2.471  12.444  1.00  0.77           H  
ATOM   4503 1HG  ARG A 299     -15.539   2.657  14.774  1.00  0.77           H  
ATOM   4504 2HG  ARG A 299     -13.915   3.187  14.311  1.00  0.77           H  
ATOM   4505 1HD  ARG A 299     -15.024   5.197  13.261  1.00  0.77           H  
ATOM   4506 2HD  ARG A 299     -16.574   4.581  13.850  1.00  0.77           H  
ATOM   4507  HE  ARG A 299     -16.007   5.156  16.077  1.00  0.77           H  
ATOM   4508 1HH1 ARG A 299     -13.367   5.770  13.847  1.00  0.77           H  
ATOM   4509 2HH1 ARG A 299     -12.388   6.630  15.004  1.00  0.77           H  
ATOM   4510 1HH2 ARG A 299     -14.710   6.309  17.624  1.00  0.77           H  
ATOM   4511 2HH2 ARG A 299     -13.158   6.944  17.111  1.00  0.77           H  
ATOM   4512  N   VAL A 300     -16.199  -0.469  11.324  1.00  0.81           N  
ATOM   4513  CA  VAL A 300     -16.581  -1.114  10.062  1.00  0.81           C  
ATOM   4514  C   VAL A 300     -17.950  -0.651   9.632  1.00  0.81           C  
ATOM   4515  O   VAL A 300     -18.925  -0.928  10.319  1.00  0.81           O  
ATOM   4516  CB  VAL A 300     -16.638  -2.642  10.191  1.00  0.81           C  
ATOM   4517  CG1 VAL A 300     -17.031  -3.291   8.838  1.00  0.81           C  
ATOM   4518  CG2 VAL A 300     -15.333  -3.133  10.663  1.00  0.81           C  
ATOM   4519  H   VAL A 300     -16.816  -0.524  12.119  1.00  0.81           H  
ATOM   4520  HA  VAL A 300     -15.856  -0.870   9.297  1.00  0.81           H  
ATOM   4521  HB  VAL A 300     -17.406  -2.908  10.912  1.00  0.81           H  
ATOM   4522 1HG1 VAL A 300     -17.083  -4.375   8.952  1.00  0.81           H  
ATOM   4523 2HG1 VAL A 300     -18.000  -2.914   8.515  1.00  0.81           H  
ATOM   4524 3HG1 VAL A 300     -16.281  -3.041   8.084  1.00  0.81           H  
ATOM   4525 1HG2 VAL A 300     -15.385  -4.203  10.768  1.00  0.81           H  
ATOM   4526 2HG2 VAL A 300     -14.568  -2.857   9.942  1.00  0.81           H  
ATOM   4527 3HG2 VAL A 300     -15.106  -2.688  11.617  1.00  0.81           H  
ATOM   4528  N   GLY A 301     -18.020   0.047   8.511  1.00  0.84           N  
ATOM   4529  CA  GLY A 301     -19.288   0.541   7.991  1.00  0.84           C  
ATOM   4530  C   GLY A 301     -19.945   1.646   8.787  1.00  0.84           C  
ATOM   4531  O   GLY A 301     -19.424   2.096   9.813  1.00  0.84           O  
ATOM   4532  H   GLY A 301     -17.159   0.229   7.986  1.00  0.84           H  
ATOM   4533 1HA  GLY A 301     -19.098   0.968   7.016  1.00  0.84           H  
ATOM   4534 2HA  GLY A 301     -19.983  -0.288   7.859  1.00  0.84           H  
ATOM   4535  N   ASN A 302     -21.086   2.085   8.257  1.00  0.87           N  
ATOM   4536  CA  ASN A 302     -21.908   3.161   8.806  1.00  0.87           C  
ATOM   4537  C   ASN A 302     -22.927   2.725   9.836  1.00  0.87           C  
ATOM   4538  O   ASN A 302     -22.999   1.550  10.200  1.00  0.87           O  
ATOM   4539  CB  ASN A 302     -22.603   3.920   7.685  1.00  0.87           C  
ATOM   4540  CG  ASN A 302     -23.578   3.079   6.827  1.00  0.87           C  
ATOM   4541  OD1 ASN A 302     -23.931   1.904   7.071  1.00  0.87           O  
ATOM   4542  ND2 ASN A 302     -24.086   3.736   5.811  1.00  0.87           N  
ATOM   4543  H   ASN A 302     -21.382   1.616   7.401  1.00  0.87           H  
ATOM   4544  HA  ASN A 302     -21.249   3.855   9.316  1.00  0.87           H  
ATOM   4545 1HB  ASN A 302     -23.154   4.757   8.101  1.00  0.87           H  
ATOM   4546 2HB  ASN A 302     -21.865   4.348   7.039  1.00  0.87           H  
ATOM   4547 1HD2 ASN A 302     -24.776   3.308   5.218  1.00  0.87           H  
ATOM   4548 2HD2 ASN A 302     -23.810   4.682   5.645  1.00  0.87           H  
ATOM   4549  N   ASN A 303     -23.758   3.675  10.272  1.00  0.91           N  
ATOM   4550  CA  ASN A 303     -24.763   3.391  11.279  1.00  0.91           C  
ATOM   4551  C   ASN A 303     -25.725   2.309  10.801  1.00  0.91           C  
ATOM   4552  O   ASN A 303     -26.095   1.424  11.569  1.00  0.91           O  
ATOM   4553  CB  ASN A 303     -25.556   4.650  11.594  1.00  0.91           C  
ATOM   4554  CG  ASN A 303     -24.810   5.705  12.407  1.00  0.91           C  
ATOM   4555  OD1 ASN A 303     -23.801   5.425  13.040  1.00  0.91           O  
ATOM   4556  ND2 ASN A 303     -25.331   6.921  12.408  1.00  0.91           N  
ATOM   4557  H   ASN A 303     -23.661   4.620   9.930  1.00  0.91           H  
ATOM   4558  HA  ASN A 303     -24.268   3.027  12.181  1.00  0.91           H  
ATOM   4559 1HB  ASN A 303     -25.876   5.105  10.657  1.00  0.91           H  
ATOM   4560 2HB  ASN A 303     -26.457   4.369  12.125  1.00  0.91           H  
ATOM   4561 1HD2 ASN A 303     -24.913   7.683  12.966  1.00  0.91           H  
ATOM   4562 2HD2 ASN A 303     -26.153   7.107  11.874  1.00  0.91           H  
ATOM   4563  N   ALA A 304     -26.103   2.349   9.517  1.00  0.93           N  
ATOM   4564  CA  ALA A 304     -27.022   1.350   8.976  1.00  0.93           C  
ATOM   4565  C   ALA A 304     -26.413  -0.048   9.053  1.00  0.93           C  
ATOM   4566  O   ALA A 304     -27.094  -1.016   9.402  1.00  0.93           O  
ATOM   4567  CB  ALA A 304     -27.392   1.699   7.548  1.00  0.93           C  
ATOM   4568  H   ALA A 304     -25.756   3.086   8.922  1.00  0.93           H  
ATOM   4569  HA  ALA A 304     -27.925   1.356   9.588  1.00  0.93           H  
ATOM   4570 1HB  ALA A 304     -28.093   0.964   7.162  1.00  0.93           H  
ATOM   4571 2HB  ALA A 304     -27.848   2.687   7.525  1.00  0.93           H  
ATOM   4572 3HB  ALA A 304     -26.503   1.705   6.938  1.00  0.93           H  
ATOM   4573  N   PHE A 305     -25.119  -0.155   8.749  1.00  0.95           N  
ATOM   4574  CA  PHE A 305     -24.417  -1.424   8.863  1.00  0.95           C  
ATOM   4575  C   PHE A 305     -24.428  -1.892  10.301  1.00  0.95           C  
ATOM   4576  O   PHE A 305     -24.753  -3.040  10.588  1.00  0.95           O  
ATOM   4577  CB  PHE A 305     -22.982  -1.328   8.356  1.00  0.95           C  
ATOM   4578  CG  PHE A 305     -22.166  -2.557   8.570  1.00  0.95           C  
ATOM   4579  CD1 PHE A 305     -22.261  -3.669   7.756  1.00  0.95           C  
ATOM   4580  CD2 PHE A 305     -21.283  -2.584   9.608  1.00  0.95           C  
ATOM   4581  CE1 PHE A 305     -21.457  -4.780   8.001  1.00  0.95           C  
ATOM   4582  CE2 PHE A 305     -20.494  -3.663   9.852  1.00  0.95           C  
ATOM   4583  CZ  PHE A 305     -20.574  -4.771   9.048  1.00  0.95           C  
ATOM   4584  H   PHE A 305     -24.604   0.668   8.438  1.00  0.95           H  
ATOM   4585  HA  PHE A 305     -24.945  -2.169   8.272  1.00  0.95           H  
ATOM   4586 1HB  PHE A 305     -22.978  -1.097   7.291  1.00  0.95           H  
ATOM   4587 2HB  PHE A 305     -22.481  -0.507   8.858  1.00  0.95           H  
ATOM   4588  HD1 PHE A 305     -22.959  -3.661   6.924  1.00  0.95           H  
ATOM   4589  HD2 PHE A 305     -21.211  -1.703  10.251  1.00  0.95           H  
ATOM   4590  HE1 PHE A 305     -21.517  -5.650   7.368  1.00  0.95           H  
ATOM   4591  HE2 PHE A 305     -19.802  -3.628  10.685  1.00  0.95           H  
ATOM   4592  HZ  PHE A 305     -19.941  -5.634   9.240  1.00  0.95           H  
ATOM   4593  N   ALA A 306     -24.033  -1.004  11.213  1.00  0.96           N  
ATOM   4594  CA  ALA A 306     -23.945  -1.373  12.617  1.00  0.96           C  
ATOM   4595  C   ALA A 306     -25.290  -1.822  13.171  1.00  0.96           C  
ATOM   4596  O   ALA A 306     -25.386  -2.803  13.918  1.00  0.96           O  
ATOM   4597  CB  ALA A 306     -23.445  -0.197  13.415  1.00  0.96           C  
ATOM   4598  H   ALA A 306     -23.777  -0.061  10.921  1.00  0.96           H  
ATOM   4599  HA  ALA A 306     -23.243  -2.199  12.690  1.00  0.96           H  
ATOM   4600 1HB  ALA A 306     -23.348  -0.473  14.462  1.00  0.96           H  
ATOM   4601 2HB  ALA A 306     -22.472   0.115  13.024  1.00  0.96           H  
ATOM   4602 3HB  ALA A 306     -24.153   0.623  13.321  1.00  0.96           H  
ATOM   4603  N   TYR A 307     -26.339  -1.109  12.761  1.00  0.97           N  
ATOM   4604  CA  TYR A 307     -27.706  -1.402  13.136  1.00  0.97           C  
ATOM   4605  C   TYR A 307     -28.017  -2.812  12.671  1.00  0.97           C  
ATOM   4606  O   TYR A 307     -28.478  -3.655  13.450  1.00  0.97           O  
ATOM   4607  CB  TYR A 307     -28.624  -0.360  12.502  1.00  0.97           C  
ATOM   4608  CG  TYR A 307     -30.066  -0.493  12.753  1.00  0.97           C  
ATOM   4609  CD1 TYR A 307     -30.598  -0.036  13.945  1.00  0.97           C  
ATOM   4610  CD2 TYR A 307     -30.879  -1.047  11.787  1.00  0.97           C  
ATOM   4611  CE1 TYR A 307     -31.937  -0.137  14.162  1.00  0.97           C  
ATOM   4612  CE2 TYR A 307     -32.217  -1.142  12.009  1.00  0.97           C  
ATOM   4613  CZ  TYR A 307     -32.752  -0.687  13.189  1.00  0.97           C  
ATOM   4614  OH  TYR A 307     -34.091  -0.773  13.431  1.00  0.97           O  
ATOM   4615  H   TYR A 307     -26.184  -0.304  12.159  1.00  0.97           H  
ATOM   4616  HA  TYR A 307     -27.800  -1.366  14.222  1.00  0.97           H  
ATOM   4617 1HB  TYR A 307     -28.319   0.632  12.850  1.00  0.97           H  
ATOM   4618 2HB  TYR A 307     -28.477  -0.365  11.429  1.00  0.97           H  
ATOM   4619  HD1 TYR A 307     -29.951   0.403  14.704  1.00  0.97           H  
ATOM   4620  HD2 TYR A 307     -30.449  -1.403  10.848  1.00  0.97           H  
ATOM   4621  HE1 TYR A 307     -32.367   0.221  15.100  1.00  0.97           H  
ATOM   4622  HE2 TYR A 307     -32.844  -1.574  11.253  1.00  0.97           H  
ATOM   4623  HH  TYR A 307     -34.280  -0.322  14.278  1.00  0.97           H  
ATOM   4624  N   TYR A 308     -27.728  -3.076  11.395  1.00  0.98           N  
ATOM   4625  CA  TYR A 308     -27.931  -4.395  10.845  1.00  0.98           C  
ATOM   4626  C   TYR A 308     -27.204  -5.474  11.603  1.00  0.98           C  
ATOM   4627  O   TYR A 308     -27.816  -6.471  11.973  1.00  0.98           O  
ATOM   4628  CB  TYR A 308     -27.517  -4.499   9.397  1.00  0.98           C  
ATOM   4629  CG  TYR A 308     -27.545  -5.920   8.988  1.00  0.98           C  
ATOM   4630  CD1 TYR A 308     -28.745  -6.527   8.701  1.00  0.98           C  
ATOM   4631  CD2 TYR A 308     -26.353  -6.635   8.928  1.00  0.98           C  
ATOM   4632  CE1 TYR A 308     -28.771  -7.837   8.365  1.00  0.98           C  
ATOM   4633  CE2 TYR A 308     -26.378  -7.952   8.589  1.00  0.98           C  
ATOM   4634  CZ  TYR A 308     -27.586  -8.552   8.312  1.00  0.98           C  
ATOM   4635  OH  TYR A 308     -27.619  -9.858   7.981  1.00  0.98           O  
ATOM   4636  H   TYR A 308     -27.357  -2.341  10.792  1.00  0.98           H  
ATOM   4637  HA  TYR A 308     -28.997  -4.613  10.901  1.00  0.98           H  
ATOM   4638 1HB  TYR A 308     -28.200  -3.931   8.769  1.00  0.98           H  
ATOM   4639 2HB  TYR A 308     -26.520  -4.107   9.250  1.00  0.98           H  
ATOM   4640  HD1 TYR A 308     -29.665  -5.968   8.751  1.00  0.98           H  
ATOM   4641  HD2 TYR A 308     -25.406  -6.146   9.161  1.00  0.98           H  
ATOM   4642  HE1 TYR A 308     -29.721  -8.321   8.144  1.00  0.98           H  
ATOM   4643  HE2 TYR A 308     -25.453  -8.527   8.542  1.00  0.98           H  
ATOM   4644  HH  TYR A 308     -28.544 -10.168   8.022  1.00  0.98           H  
ATOM   4645  N   VAL A 309     -25.914  -5.292  11.869  1.00  0.98           N  
ATOM   4646  CA  VAL A 309     -25.184  -6.344  12.551  1.00  0.98           C  
ATOM   4647  C   VAL A 309     -25.851  -6.671  13.865  1.00  0.98           C  
ATOM   4648  O   VAL A 309     -26.122  -7.834  14.163  1.00  0.98           O  
ATOM   4649  CB  VAL A 309     -23.732  -5.912  12.818  1.00  0.98           C  
ATOM   4650  CG1 VAL A 309     -23.038  -6.901  13.758  1.00  0.98           C  
ATOM   4651  CG2 VAL A 309     -22.972  -5.830  11.500  1.00  0.98           C  
ATOM   4652  H   VAL A 309     -25.447  -4.439  11.562  1.00  0.98           H  
ATOM   4653  HA  VAL A 309     -25.186  -7.229  11.921  1.00  0.98           H  
ATOM   4654  HB  VAL A 309     -23.740  -4.935  13.298  1.00  0.98           H  
ATOM   4655 1HG1 VAL A 309     -22.027  -6.558  13.952  1.00  0.98           H  
ATOM   4656 2HG1 VAL A 309     -23.582  -6.950  14.702  1.00  0.98           H  
ATOM   4657 3HG1 VAL A 309     -23.013  -7.887  13.307  1.00  0.98           H  
ATOM   4658 1HG2 VAL A 309     -21.959  -5.514  11.691  1.00  0.98           H  
ATOM   4659 2HG2 VAL A 309     -22.959  -6.796  11.025  1.00  0.98           H  
ATOM   4660 3HG2 VAL A 309     -23.455  -5.118  10.842  1.00  0.98           H  
ATOM   4661  N   ASP A 310     -26.205  -5.650  14.634  1.00  0.97           N  
ATOM   4662  CA  ASP A 310     -26.855  -5.898  15.903  1.00  0.97           C  
ATOM   4663  C   ASP A 310     -28.206  -6.611  15.752  1.00  0.97           C  
ATOM   4664  O   ASP A 310     -28.551  -7.495  16.552  1.00  0.97           O  
ATOM   4665  CB  ASP A 310     -27.032  -4.571  16.627  1.00  0.97           C  
ATOM   4666  CG  ASP A 310     -27.486  -4.731  18.043  1.00  0.97           C  
ATOM   4667  OD1 ASP A 310     -26.767  -5.329  18.814  1.00  0.97           O  
ATOM   4668  OD2 ASP A 310     -28.502  -4.174  18.390  1.00  0.97           O  
ATOM   4669  H   ASP A 310     -25.998  -4.690  14.345  1.00  0.97           H  
ATOM   4670  HA  ASP A 310     -26.201  -6.533  16.498  1.00  0.97           H  
ATOM   4671 1HB  ASP A 310     -26.086  -4.020  16.611  1.00  0.97           H  
ATOM   4672 2HB  ASP A 310     -27.762  -3.967  16.084  1.00  0.97           H  
ATOM   4673  N   SER A 311     -28.927  -6.320  14.667  1.00  0.95           N  
ATOM   4674  CA  SER A 311     -30.244  -6.897  14.439  1.00  0.95           C  
ATOM   4675  C   SER A 311     -30.203  -8.381  14.099  1.00  0.95           C  
ATOM   4676  O   SER A 311     -31.249  -9.033  14.064  1.00  0.95           O  
ATOM   4677  CB  SER A 311     -30.979  -6.181  13.327  1.00  0.95           C  
ATOM   4678  OG  SER A 311     -30.453  -6.474  12.060  1.00  0.95           O  
ATOM   4679  H   SER A 311     -28.589  -5.603  14.021  1.00  0.95           H  
ATOM   4680  HA  SER A 311     -30.821  -6.778  15.358  1.00  0.95           H  
ATOM   4681 1HB  SER A 311     -32.020  -6.466  13.361  1.00  0.95           H  
ATOM   4682 2HB  SER A 311     -30.918  -5.107  13.501  1.00  0.95           H  
ATOM   4683  HG  SER A 311     -29.488  -6.508  12.160  1.00  0.95           H  
ATOM   4684  N   THR A 312     -29.013  -8.929  13.828  1.00  0.90           N  
ATOM   4685  CA  THR A 312     -28.922 -10.330  13.465  1.00  0.90           C  
ATOM   4686  C   THR A 312     -29.020 -11.236  14.670  1.00  0.90           C  
ATOM   4687  O   THR A 312     -29.234 -12.437  14.532  1.00  0.90           O  
ATOM   4688  CB  THR A 312     -27.585 -10.652  12.819  1.00  0.90           C  
ATOM   4689  OG1 THR A 312     -26.533 -10.400  13.774  1.00  0.90           O  
ATOM   4690  CG2 THR A 312     -27.387  -9.846  11.589  1.00  0.90           C  
ATOM   4691  H   THR A 312     -28.158  -8.369  13.878  1.00  0.90           H  
ATOM   4692  HA  THR A 312     -29.731 -10.569  12.776  1.00  0.90           H  
ATOM   4693  HB  THR A 312     -27.572 -11.690  12.568  1.00  0.90           H  
ATOM   4694  HG1 THR A 312     -26.432  -9.431  13.898  1.00  0.90           H  
ATOM   4695 1HG2 THR A 312     -26.460 -10.105  11.137  1.00  0.90           H  
ATOM   4696 2HG2 THR A 312     -28.196 -10.055  10.890  1.00  0.90           H  
ATOM   4697 3HG2 THR A 312     -27.391  -8.805  11.841  1.00  0.90           H  
ATOM   4698  N   GLY A 313     -28.798 -10.685  15.857  1.00  0.85           N  
ATOM   4699  CA  GLY A 313     -28.825 -11.499  17.054  1.00  0.85           C  
ATOM   4700  C   GLY A 313     -27.524 -12.263  17.304  1.00  0.85           C  
ATOM   4701  O   GLY A 313     -27.440 -13.012  18.274  1.00  0.85           O  
ATOM   4702  H   GLY A 313     -28.640  -9.677  15.939  1.00  0.85           H  
ATOM   4703 1HA  GLY A 313     -29.034 -10.856  17.908  1.00  0.85           H  
ATOM   4704 2HA  GLY A 313     -29.652 -12.206  16.985  1.00  0.85           H  
ATOM   4705  N   ILE A 314     -26.504 -12.073  16.458  1.00  0.79           N  
ATOM   4706  CA  ILE A 314     -25.248 -12.795  16.631  1.00  0.79           C  
ATOM   4707  C   ILE A 314     -24.390 -12.087  17.673  1.00  0.79           C  
ATOM   4708  O   ILE A 314     -24.055 -10.920  17.473  1.00  0.79           O  
ATOM   4709  CB  ILE A 314     -24.452 -12.803  15.317  1.00  0.79           C  
ATOM   4710  CG1 ILE A 314     -25.274 -13.411  14.225  1.00  0.79           C  
ATOM   4711  CG2 ILE A 314     -23.150 -13.519  15.490  1.00  0.79           C  
ATOM   4712  CD1 ILE A 314     -25.683 -14.729  14.551  1.00  0.79           C  
ATOM   4713  H   ILE A 314     -26.607 -11.450  15.652  1.00  0.79           H  
ATOM   4714  HA  ILE A 314     -25.466 -13.817  16.914  1.00  0.79           H  
ATOM   4715  HB  ILE A 314     -24.253 -11.772  15.029  1.00  0.79           H  
ATOM   4716 1HG1 ILE A 314     -26.163 -12.830  14.066  1.00  0.79           H  
ATOM   4717 2HG1 ILE A 314     -24.694 -13.434  13.304  1.00  0.79           H  
ATOM   4718 1HG2 ILE A 314     -22.600 -13.494  14.556  1.00  0.79           H  
ATOM   4719 2HG2 ILE A 314     -22.560 -13.041  16.271  1.00  0.79           H  
ATOM   4720 3HG2 ILE A 314     -23.350 -14.534  15.766  1.00  0.79           H  
ATOM   4721 1HD1 ILE A 314     -26.277 -15.144  13.765  1.00  0.79           H  
ATOM   4722 2HD1 ILE A 314     -24.818 -15.352  14.723  1.00  0.79           H  
ATOM   4723 3HD1 ILE A 314     -26.266 -14.658  15.450  1.00  0.79           H  
ATOM   4724  N   PRO A 315     -24.018 -12.717  18.801  1.00  0.74           N  
ATOM   4725  CA  PRO A 315     -23.219 -12.072  19.815  1.00  0.74           C  
ATOM   4726  C   PRO A 315     -21.969 -11.540  19.156  1.00  0.74           C  
ATOM   4727  O   PRO A 315     -21.264 -12.288  18.468  1.00  0.74           O  
ATOM   4728  CB  PRO A 315     -22.914 -13.218  20.782  1.00  0.74           C  
ATOM   4729  CG  PRO A 315     -24.084 -14.170  20.605  1.00  0.74           C  
ATOM   4730  CD  PRO A 315     -24.413 -14.103  19.119  1.00  0.74           C  
ATOM   4731  HA  PRO A 315     -23.799 -11.266  20.291  1.00  0.74           H  
ATOM   4732 1HB  PRO A 315     -21.944 -13.675  20.527  1.00  0.74           H  
ATOM   4733 2HB  PRO A 315     -22.820 -12.825  21.809  1.00  0.74           H  
ATOM   4734 1HG  PRO A 315     -23.808 -15.186  20.927  1.00  0.74           H  
ATOM   4735 2HG  PRO A 315     -24.932 -13.858  21.233  1.00  0.74           H  
ATOM   4736 1HD  PRO A 315     -23.819 -14.817  18.545  1.00  0.74           H  
ATOM   4737 2HD  PRO A 315     -25.490 -14.270  19.010  1.00  0.74           H  
ATOM   4738  N   PHE A 316     -21.647 -10.296  19.435  1.00  0.70           N  
ATOM   4739  CA  PHE A 316     -20.477  -9.679  18.850  1.00  0.70           C  
ATOM   4740  C   PHE A 316     -19.745  -8.888  19.884  1.00  0.70           C  
ATOM   4741  O   PHE A 316     -20.306  -7.963  20.490  1.00  0.70           O  
ATOM   4742  CB  PHE A 316     -20.834  -8.811  17.637  1.00  0.70           C  
ATOM   4743  CG  PHE A 316     -19.623  -8.136  16.995  1.00  0.70           C  
ATOM   4744  CD1 PHE A 316     -18.451  -8.815  16.857  1.00  0.70           C  
ATOM   4745  CD2 PHE A 316     -19.667  -6.841  16.525  1.00  0.70           C  
ATOM   4746  CE1 PHE A 316     -17.354  -8.250  16.289  1.00  0.70           C  
ATOM   4747  CE2 PHE A 316     -18.549  -6.270  15.953  1.00  0.70           C  
ATOM   4748  CZ  PHE A 316     -17.393  -6.983  15.834  1.00  0.70           C  
ATOM   4749  H   PHE A 316     -22.249  -9.749  20.032  1.00  0.70           H  
ATOM   4750  HA  PHE A 316     -19.808 -10.464  18.504  1.00  0.70           H  
ATOM   4751 1HB  PHE A 316     -21.315  -9.437  16.881  1.00  0.70           H  
ATOM   4752 2HB  PHE A 316     -21.546  -8.042  17.929  1.00  0.70           H  
ATOM   4753  HD1 PHE A 316     -18.394  -9.818  17.226  1.00  0.70           H  
ATOM   4754  HD2 PHE A 316     -20.585  -6.267  16.610  1.00  0.70           H  
ATOM   4755  HE1 PHE A 316     -16.455  -8.814  16.211  1.00  0.70           H  
ATOM   4756  HE2 PHE A 316     -18.580  -5.249  15.597  1.00  0.70           H  
ATOM   4757  HZ  PHE A 316     -16.507  -6.534  15.382  1.00  0.70           H  
ATOM   4758  N   HIS A 317     -18.509  -9.301  20.105  1.00  0.69           N  
ATOM   4759  CA  HIS A 317     -17.659  -8.684  21.091  1.00  0.69           C  
ATOM   4760  C   HIS A 317     -16.391  -8.175  20.440  1.00  0.69           C  
ATOM   4761  O   HIS A 317     -15.805  -8.847  19.577  1.00  0.69           O  
ATOM   4762  CB  HIS A 317     -17.303  -9.702  22.173  1.00  0.69           C  
ATOM   4763  CG  HIS A 317     -18.487 -10.209  22.914  1.00  0.69           C  
ATOM   4764  ND1 HIS A 317     -18.936  -9.626  24.071  1.00  0.69           N  
ATOM   4765  CD2 HIS A 317     -19.331 -11.241  22.655  1.00  0.69           C  
ATOM   4766  CE1 HIS A 317     -20.002 -10.270  24.504  1.00  0.69           C  
ATOM   4767  NE2 HIS A 317     -20.264 -11.261  23.666  1.00  0.69           N  
ATOM   4768  H   HIS A 317     -18.156 -10.094  19.562  1.00  0.69           H  
ATOM   4769  HA  HIS A 317     -18.171  -7.842  21.553  1.00  0.69           H  
ATOM   4770 1HB  HIS A 317     -16.802 -10.540  21.711  1.00  0.69           H  
ATOM   4771 2HB  HIS A 317     -16.613  -9.252  22.886  1.00  0.69           H  
ATOM   4772  HD1 HIS A 317     -18.525  -8.832  24.525  1.00  0.69           H  
ATOM   4773  HD2 HIS A 317     -19.375 -11.981  21.849  1.00  0.69           H  
ATOM   4774  HE1 HIS A 317     -20.504  -9.951  25.416  1.00  0.69           H  
ATOM   4775  N   ARG A 318     -15.983  -6.993  20.860  1.00  0.70           N  
ATOM   4776  CA  ARG A 318     -14.765  -6.365  20.393  1.00  0.70           C  
ATOM   4777  C   ARG A 318     -13.851  -6.049  21.573  1.00  0.70           C  
ATOM   4778  O   ARG A 318     -14.340  -5.628  22.621  1.00  0.70           O  
ATOM   4779  CB  ARG A 318     -15.114  -5.070  19.667  1.00  0.70           C  
ATOM   4780  CG  ARG A 318     -15.895  -5.240  18.379  1.00  0.70           C  
ATOM   4781  CD  ARG A 318     -16.260  -3.949  17.763  1.00  0.70           C  
ATOM   4782  NE  ARG A 318     -17.290  -3.279  18.518  1.00  0.70           N  
ATOM   4783  CZ  ARG A 318     -17.089  -2.205  19.293  1.00  0.70           C  
ATOM   4784  NH1 ARG A 318     -15.864  -1.707  19.388  1.00  0.70           N  
ATOM   4785  NH2 ARG A 318     -18.111  -1.645  19.938  1.00  0.70           N  
ATOM   4786  H   ARG A 318     -16.566  -6.491  21.526  1.00  0.70           H  
ATOM   4787  HA  ARG A 318     -14.267  -7.036  19.708  1.00  0.70           H  
ATOM   4788 1HB  ARG A 318     -15.709  -4.436  20.328  1.00  0.70           H  
ATOM   4789 2HB  ARG A 318     -14.195  -4.530  19.434  1.00  0.70           H  
ATOM   4790 1HG  ARG A 318     -15.303  -5.772  17.668  1.00  0.70           H  
ATOM   4791 2HG  ARG A 318     -16.816  -5.793  18.579  1.00  0.70           H  
ATOM   4792 1HD  ARG A 318     -15.386  -3.297  17.723  1.00  0.70           H  
ATOM   4793 2HD  ARG A 318     -16.630  -4.108  16.755  1.00  0.70           H  
ATOM   4794  HE  ARG A 318     -18.254  -3.624  18.411  1.00  0.70           H  
ATOM   4795 1HH1 ARG A 318     -15.106  -2.144  18.882  1.00  0.70           H  
ATOM   4796 2HH1 ARG A 318     -15.667  -0.898  19.988  1.00  0.70           H  
ATOM   4797 1HH2 ARG A 318     -19.058  -2.062  19.899  1.00  0.70           H  
ATOM   4798 2HH2 ARG A 318     -17.973  -0.815  20.494  1.00  0.70           H  
ATOM   4799  N   THR A 319     -12.545  -6.187  21.393  1.00  0.73           N  
ATOM   4800  CA  THR A 319     -11.600  -5.777  22.432  1.00  0.73           C  
ATOM   4801  C   THR A 319     -10.735  -4.606  21.997  1.00  0.73           C  
ATOM   4802  O   THR A 319     -10.187  -4.573  20.892  1.00  0.73           O  
ATOM   4803  CB  THR A 319     -10.695  -6.927  22.890  1.00  0.73           C  
ATOM   4804  OG1 THR A 319     -11.484  -7.971  23.463  1.00  0.73           O  
ATOM   4805  CG2 THR A 319      -9.656  -6.421  23.895  1.00  0.73           C  
ATOM   4806  H   THR A 319     -12.218  -6.622  20.532  1.00  0.73           H  
ATOM   4807  HA  THR A 319     -12.171  -5.451  23.300  1.00  0.73           H  
ATOM   4808  HB  THR A 319     -10.184  -7.316  22.041  1.00  0.73           H  
ATOM   4809  HG1 THR A 319     -12.103  -7.580  24.084  1.00  0.73           H  
ATOM   4810 1HG2 THR A 319      -9.008  -7.217  24.187  1.00  0.73           H  
ATOM   4811 2HG2 THR A 319      -9.061  -5.649  23.435  1.00  0.73           H  
ATOM   4812 3HG2 THR A 319     -10.160  -6.015  24.775  1.00  0.73           H  
ATOM   4813  N   VAL A 320     -10.653  -3.620  22.876  1.00  0.78           N  
ATOM   4814  CA  VAL A 320      -9.872  -2.410  22.671  1.00  0.78           C  
ATOM   4815  C   VAL A 320      -8.908  -2.188  23.828  1.00  0.78           C  
ATOM   4816  O   VAL A 320      -9.296  -2.335  24.986  1.00  0.78           O  
ATOM   4817  CB  VAL A 320     -10.826  -1.207  22.549  1.00  0.78           C  
ATOM   4818  CG1 VAL A 320     -10.041   0.102  22.388  1.00  0.78           C  
ATOM   4819  CG2 VAL A 320     -11.769  -1.435  21.361  1.00  0.78           C  
ATOM   4820  H   VAL A 320     -11.165  -3.725  23.751  1.00  0.78           H  
ATOM   4821  HA  VAL A 320      -9.295  -2.510  21.747  1.00  0.78           H  
ATOM   4822  HB  VAL A 320     -11.419  -1.118  23.465  1.00  0.78           H  
ATOM   4823 1HG1 VAL A 320     -10.730   0.935  22.311  1.00  0.78           H  
ATOM   4824 2HG1 VAL A 320      -9.400   0.252  23.249  1.00  0.78           H  
ATOM   4825 3HG1 VAL A 320      -9.432   0.062  21.497  1.00  0.78           H  
ATOM   4826 1HG2 VAL A 320     -12.452  -0.592  21.275  1.00  0.78           H  
ATOM   4827 2HG2 VAL A 320     -11.196  -1.528  20.451  1.00  0.78           H  
ATOM   4828 3HG2 VAL A 320     -12.345  -2.343  21.514  1.00  0.78           H  
ATOM   4829  N   HIS A 321      -7.650  -1.901  23.531  1.00  0.85           N  
ATOM   4830  CA  HIS A 321      -6.715  -1.588  24.616  1.00  0.85           C  
ATOM   4831  C   HIS A 321      -6.697  -0.056  24.791  1.00  0.85           C  
ATOM   4832  O   HIS A 321      -6.952   0.686  23.832  1.00  0.85           O  
ATOM   4833  CB  HIS A 321      -5.314  -2.171  24.352  1.00  0.85           C  
ATOM   4834  CG  HIS A 321      -4.395  -2.152  25.542  1.00  0.85           C  
ATOM   4835  ND1 HIS A 321      -3.709  -1.029  25.943  1.00  0.85           N  
ATOM   4836  CD2 HIS A 321      -4.057  -3.136  26.412  1.00  0.85           C  
ATOM   4837  CE1 HIS A 321      -2.988  -1.315  27.015  1.00  0.85           C  
ATOM   4838  NE2 HIS A 321      -3.181  -2.593  27.327  1.00  0.85           N  
ATOM   4839  H   HIS A 321      -7.346  -1.848  22.542  1.00  0.85           H  
ATOM   4840  HA  HIS A 321      -7.066  -2.013  25.553  1.00  0.85           H  
ATOM   4841 1HB  HIS A 321      -5.397  -3.194  24.024  1.00  0.85           H  
ATOM   4842 2HB  HIS A 321      -4.836  -1.615  23.553  1.00  0.85           H  
ATOM   4843  HD1 HIS A 321      -3.759  -0.103  25.498  1.00  0.85           H  
ATOM   4844  HD2 HIS A 321      -4.346  -4.183  26.489  1.00  0.85           H  
ATOM   4845  HE1 HIS A 321      -2.375  -0.546  27.481  1.00  0.85           H  
ATOM   4846  N   LYS A 322      -6.429   0.457  25.986  1.00  0.91           N  
ATOM   4847  CA  LYS A 322      -6.300   1.913  26.040  1.00  0.91           C  
ATOM   4848  C   LYS A 322      -5.247   2.361  25.055  1.00  0.91           C  
ATOM   4849  O   LYS A 322      -4.240   1.684  24.855  1.00  0.91           O  
ATOM   4850  CB  LYS A 322      -5.898   2.449  27.417  1.00  0.91           C  
ATOM   4851  CG  LYS A 322      -4.521   2.023  27.879  1.00  0.91           C  
ATOM   4852  CD  LYS A 322      -4.106   2.703  29.187  1.00  0.91           C  
ATOM   4853  CE  LYS A 322      -2.811   2.065  29.741  1.00  0.91           C  
ATOM   4854  NZ  LYS A 322      -2.394   2.655  31.040  1.00  0.91           N  
ATOM   4855  H   LYS A 322      -6.320  -0.138  26.815  1.00  0.91           H  
ATOM   4856  HA  LYS A 322      -7.238   2.368  25.739  1.00  0.91           H  
ATOM   4857 1HB  LYS A 322      -5.940   3.537  27.413  1.00  0.91           H  
ATOM   4858 2HB  LYS A 322      -6.600   2.097  28.171  1.00  0.91           H  
ATOM   4859 1HG  LYS A 322      -4.551   0.948  28.064  1.00  0.91           H  
ATOM   4860 2HG  LYS A 322      -3.782   2.227  27.102  1.00  0.91           H  
ATOM   4861 1HD  LYS A 322      -3.901   3.754  28.977  1.00  0.91           H  
ATOM   4862 2HD  LYS A 322      -4.904   2.661  29.916  1.00  0.91           H  
ATOM   4863 1HE  LYS A 322      -2.990   0.999  29.890  1.00  0.91           H  
ATOM   4864 2HE  LYS A 322      -2.004   2.193  29.018  1.00  0.91           H  
ATOM   4865 1HZ  LYS A 322      -1.556   2.182  31.398  1.00  0.91           H  
ATOM   4866 2HZ  LYS A 322      -2.209   3.628  30.945  1.00  0.91           H  
ATOM   4867 3HZ  LYS A 322      -3.125   2.524  31.725  1.00  0.91           H  
ATOM   4868  N   ARG A 323      -5.501   3.507  24.428  1.00  0.97           N  
ATOM   4869  CA  ARG A 323      -4.593   4.118  23.464  1.00  0.97           C  
ATOM   4870  C   ARG A 323      -4.295   3.233  22.244  1.00  0.97           C  
ATOM   4871  O   ARG A 323      -3.267   3.394  21.598  1.00  0.97           O  
ATOM   4872  CB  ARG A 323      -3.297   4.481  24.170  1.00  0.97           C  
ATOM   4873  CG  ARG A 323      -3.446   5.475  25.341  1.00  0.97           C  
ATOM   4874  CD  ARG A 323      -2.136   5.679  26.032  1.00  0.97           C  
ATOM   4875  NE  ARG A 323      -2.197   6.667  27.114  1.00  0.97           N  
ATOM   4876  CZ  ARG A 323      -1.255   6.788  28.069  1.00  0.97           C  
ATOM   4877  NH1 ARG A 323      -0.234   5.946  28.076  1.00  0.97           N  
ATOM   4878  NH2 ARG A 323      -1.344   7.734  28.994  1.00  0.97           N  
ATOM   4879  H   ARG A 323      -6.363   3.985  24.641  1.00  0.97           H  
ATOM   4880  HA  ARG A 323      -5.047   5.037  23.117  1.00  0.97           H  
ATOM   4881 1HB  ARG A 323      -2.787   3.592  24.540  1.00  0.97           H  
ATOM   4882 2HB  ARG A 323      -2.622   4.942  23.451  1.00  0.97           H  
ATOM   4883 1HG  ARG A 323      -3.785   6.439  24.955  1.00  0.97           H  
ATOM   4884 2HG  ARG A 323      -4.169   5.098  26.065  1.00  0.97           H  
ATOM   4885 1HD  ARG A 323      -1.806   4.727  26.457  1.00  0.97           H  
ATOM   4886 2HD  ARG A 323      -1.397   6.013  25.311  1.00  0.97           H  
ATOM   4887  HE  ARG A 323      -2.967   7.322  27.126  1.00  0.97           H  
ATOM   4888 1HH1 ARG A 323      -0.168   5.224  27.366  1.00  0.97           H  
ATOM   4889 2HH1 ARG A 323       0.485   6.023  28.784  1.00  0.97           H  
ATOM   4890 1HH2 ARG A 323      -2.120   8.421  28.979  1.00  0.97           H  
ATOM   4891 2HH2 ARG A 323      -0.628   7.811  29.709  1.00  0.97           H  
ATOM   4892  N   ASP A 324      -5.241   2.368  21.878  1.00  1.01           N  
ATOM   4893  CA  ASP A 324      -5.173   1.477  20.711  1.00  1.01           C  
ATOM   4894  C   ASP A 324      -5.621   2.145  19.410  1.00  1.01           C  
ATOM   4895  O   ASP A 324      -6.804   2.397  19.235  1.00  1.01           O  
ATOM   4896  CB  ASP A 324      -6.072   0.283  21.016  1.00  1.01           C  
ATOM   4897  CG  ASP A 324      -6.147  -0.798  20.056  1.00  1.01           C  
ATOM   4898  OD1 ASP A 324      -5.635  -0.695  18.960  1.00  1.01           O  
ATOM   4899  OD2 ASP A 324      -6.722  -1.803  20.442  1.00  1.01           O  
ATOM   4900  H   ASP A 324      -6.042   2.247  22.498  1.00  1.01           H  
ATOM   4901  HA  ASP A 324      -4.139   1.146  20.592  1.00  1.01           H  
ATOM   4902 1HB  ASP A 324      -5.702  -0.158  21.927  1.00  1.01           H  
ATOM   4903 2HB  ASP A 324      -7.078   0.641  21.221  1.00  1.01           H  
ATOM   4904  N   ILE A 325      -4.714   2.398  18.476  1.00  1.03           N  
ATOM   4905  CA  ILE A 325      -5.086   3.110  17.241  1.00  1.03           C  
ATOM   4906  C   ILE A 325      -6.180   2.539  16.356  1.00  1.03           C  
ATOM   4907  O   ILE A 325      -7.051   3.282  15.912  1.00  1.03           O  
ATOM   4908  CB  ILE A 325      -3.887   3.198  16.299  1.00  1.03           C  
ATOM   4909  CG1 ILE A 325      -2.861   4.063  16.831  1.00  1.03           C  
ATOM   4910  CG2 ILE A 325      -4.332   3.745  14.899  1.00  1.03           C  
ATOM   4911  CD1 ILE A 325      -1.620   3.901  16.154  1.00  1.03           C  
ATOM   4912  H   ILE A 325      -3.728   2.184  18.663  1.00  1.03           H  
ATOM   4913  HA  ILE A 325      -5.417   4.095  17.524  1.00  1.03           H  
ATOM   4914  HB  ILE A 325      -3.459   2.215  16.214  1.00  1.03           H  
ATOM   4915 1HG1 ILE A 325      -3.148   5.087  16.676  1.00  1.03           H  
ATOM   4916 2HG1 ILE A 325      -2.746   3.885  17.882  1.00  1.03           H  
ATOM   4917 1HG2 ILE A 325      -3.471   3.796  14.236  1.00  1.03           H  
ATOM   4918 2HG2 ILE A 325      -5.080   3.107  14.452  1.00  1.03           H  
ATOM   4919 3HG2 ILE A 325      -4.747   4.750  15.026  1.00  1.03           H  
ATOM   4920 1HD1 ILE A 325      -0.885   4.589  16.558  1.00  1.03           H  
ATOM   4921 2HD1 ILE A 325      -1.302   2.893  16.289  1.00  1.03           H  
ATOM   4922 3HD1 ILE A 325      -1.789   4.093  15.131  1.00  1.03           H  
ATOM   4923  N   VAL A 326      -6.154   1.251  16.054  1.00  1.04           N  
ATOM   4924  CA  VAL A 326      -7.071   0.786  15.024  1.00  1.04           C  
ATOM   4925  C   VAL A 326      -8.566   1.014  15.295  1.00  1.04           C  
ATOM   4926  O   VAL A 326      -9.247   1.512  14.411  1.00  1.04           O  
ATOM   4927  CB  VAL A 326      -6.753  -0.629  14.621  1.00  1.04           C  
ATOM   4928  CG1 VAL A 326      -7.789  -1.135  13.750  1.00  1.04           C  
ATOM   4929  CG2 VAL A 326      -5.503  -0.608  13.895  1.00  1.04           C  
ATOM   4930  H   VAL A 326      -5.487   0.626  16.493  1.00  1.04           H  
ATOM   4931  HA  VAL A 326      -6.828   1.352  14.131  1.00  1.04           H  
ATOM   4932  HB  VAL A 326      -6.682  -1.243  15.466  1.00  1.04           H  
ATOM   4933 1HG1 VAL A 326      -7.550  -2.152  13.444  1.00  1.04           H  
ATOM   4934 2HG1 VAL A 326      -8.724  -1.123  14.285  1.00  1.04           H  
ATOM   4935 3HG1 VAL A 326      -7.848  -0.504  12.888  1.00  1.04           H  
ATOM   4936 1HG2 VAL A 326      -5.232  -1.613  13.582  1.00  1.04           H  
ATOM   4937 2HG2 VAL A 326      -5.619   0.021  13.030  1.00  1.04           H  
ATOM   4938 3HG2 VAL A 326      -4.766  -0.205  14.551  1.00  1.04           H  
ATOM   4939  N   PRO A 327      -9.129   0.730  16.469  1.00  1.05           N  
ATOM   4940  CA  PRO A 327     -10.514   1.008  16.807  1.00  1.05           C  
ATOM   4941  C   PRO A 327     -10.908   2.475  16.681  1.00  1.05           C  
ATOM   4942  O   PRO A 327     -12.101   2.791  16.696  1.00  1.05           O  
ATOM   4943  CB  PRO A 327     -10.607   0.541  18.249  1.00  1.05           C  
ATOM   4944  CG  PRO A 327      -9.533  -0.502  18.354  1.00  1.05           C  
ATOM   4945  CD  PRO A 327      -8.419  -0.009  17.502  1.00  1.05           C  
ATOM   4946  HA  PRO A 327     -11.157   0.403  16.167  1.00  1.05           H  
ATOM   4947 1HB  PRO A 327     -10.449   1.388  18.931  1.00  1.05           H  
ATOM   4948 2HB  PRO A 327     -11.616   0.145  18.450  1.00  1.05           H  
ATOM   4949 1HG  PRO A 327      -9.215  -0.670  19.381  1.00  1.05           H  
ATOM   4950 2HG  PRO A 327      -9.939  -1.453  17.990  1.00  1.05           H  
ATOM   4951 1HD  PRO A 327      -7.784   0.632  18.077  1.00  1.05           H  
ATOM   4952 2HD  PRO A 327      -7.902  -0.871  17.127  1.00  1.05           H  
ATOM   4953  N   HIS A 328      -9.934   3.388  16.620  1.00  1.06           N  
ATOM   4954  CA  HIS A 328     -10.268   4.792  16.537  1.00  1.06           C  
ATOM   4955  C   HIS A 328     -10.194   5.334  15.117  1.00  1.06           C  
ATOM   4956  O   HIS A 328     -10.506   6.506  14.892  1.00  1.06           O  
ATOM   4957  CB  HIS A 328      -9.312   5.559  17.435  1.00  1.06           C  
ATOM   4958  CG  HIS A 328      -9.445   5.091  18.822  1.00  1.06           C  
ATOM   4959  ND1 HIS A 328      -8.786   3.980  19.267  1.00  1.06           N  
ATOM   4960  CD2 HIS A 328     -10.150   5.539  19.876  1.00  1.06           C  
ATOM   4961  CE1 HIS A 328      -9.081   3.763  20.518  1.00  1.06           C  
ATOM   4962  NE2 HIS A 328      -9.894   4.679  20.901  1.00  1.06           N  
ATOM   4963  H   HIS A 328      -8.947   3.136  16.582  1.00  1.06           H  
ATOM   4964  HA  HIS A 328     -11.281   4.946  16.900  1.00  1.06           H  
ATOM   4965 1HB  HIS A 328      -8.277   5.400  17.103  1.00  1.06           H  
ATOM   4966 2HB  HIS A 328      -9.524   6.629  17.394  1.00  1.06           H  
ATOM   4967  HD1 HIS A 328      -8.137   3.394  18.755  1.00  1.06           H  
ATOM   4968  HD2 HIS A 328     -10.828   6.384  20.031  1.00  1.06           H  
ATOM   4969  HE1 HIS A 328      -8.650   2.913  21.052  1.00  1.06           H  
ATOM   4970  N   VAL A 329      -9.881   4.469  14.157  1.00  1.07           N  
ATOM   4971  CA  VAL A 329      -9.738   4.874  12.770  1.00  1.07           C  
ATOM   4972  C   VAL A 329     -10.598   3.976  11.846  1.00  1.07           C  
ATOM   4973  O   VAL A 329     -10.821   2.802  12.146  1.00  1.07           O  
ATOM   4974  CB  VAL A 329      -8.232   4.807  12.393  1.00  1.07           C  
ATOM   4975  CG1 VAL A 329      -7.783   3.468  12.573  1.00  1.07           C  
ATOM   4976  CG2 VAL A 329      -7.962   5.301  10.972  1.00  1.07           C  
ATOM   4977  H   VAL A 329      -9.682   3.497  14.397  1.00  1.07           H  
ATOM   4978  HA  VAL A 329     -10.031   5.905  12.702  1.00  1.07           H  
ATOM   4979  HB  VAL A 329      -7.675   5.408  13.071  1.00  1.07           H  
ATOM   4980 1HG1 VAL A 329      -6.738   3.393  12.360  1.00  1.07           H  
ATOM   4981 2HG1 VAL A 329      -7.953   3.243  13.587  1.00  1.07           H  
ATOM   4982 3HG1 VAL A 329      -8.339   2.801  11.948  1.00  1.07           H  
ATOM   4983 1HG2 VAL A 329      -6.895   5.232  10.764  1.00  1.07           H  
ATOM   4984 2HG2 VAL A 329      -8.504   4.699  10.255  1.00  1.07           H  
ATOM   4985 3HG2 VAL A 329      -8.269   6.339  10.887  1.00  1.07           H  
ATOM   4986  N   PRO A 330     -11.196   4.542  10.787  1.00  1.08           N  
ATOM   4987  CA  PRO A 330     -11.368   5.938  10.420  1.00  1.08           C  
ATOM   4988  C   PRO A 330     -12.176   6.615  11.514  1.00  1.08           C  
ATOM   4989  O   PRO A 330     -12.907   5.908  12.199  1.00  1.08           O  
ATOM   4990  CB  PRO A 330     -12.126   5.856   9.105  1.00  1.08           C  
ATOM   4991  CG  PRO A 330     -11.829   4.503   8.589  1.00  1.08           C  
ATOM   4992  CD  PRO A 330     -11.766   3.632   9.829  1.00  1.08           C  
ATOM   4993  HA  PRO A 330     -10.393   6.381  10.253  1.00  1.08           H  
ATOM   4994 1HB  PRO A 330     -13.202   6.035   9.271  1.00  1.08           H  
ATOM   4995 2HB  PRO A 330     -11.772   6.640   8.429  1.00  1.08           H  
ATOM   4996 1HG  PRO A 330     -12.589   4.238   7.866  1.00  1.08           H  
ATOM   4997 2HG  PRO A 330     -10.869   4.508   8.043  1.00  1.08           H  
ATOM   4998 1HD  PRO A 330     -12.771   3.331  10.162  1.00  1.08           H  
ATOM   4999 2HD  PRO A 330     -11.119   2.765   9.685  1.00  1.08           H  
ATOM   5000  N   PRO A 331     -12.066   7.934  11.699  1.00  1.09           N  
ATOM   5001  CA  PRO A 331     -12.804   8.736  12.663  1.00  1.09           C  
ATOM   5002  C   PRO A 331     -14.312   8.553  12.488  1.00  1.09           C  
ATOM   5003  O   PRO A 331     -14.795   8.427  11.364  1.00  1.09           O  
ATOM   5004  CB  PRO A 331     -12.382  10.155  12.262  1.00  1.09           C  
ATOM   5005  CG  PRO A 331     -11.030  10.007  11.651  1.00  1.09           C  
ATOM   5006  CD  PRO A 331     -11.061   8.699  10.932  1.00  1.09           C  
ATOM   5007  HA  PRO A 331     -12.479   8.501  13.686  1.00  1.09           H  
ATOM   5008 1HB  PRO A 331     -13.128  10.602  11.590  1.00  1.09           H  
ATOM   5009 2HB  PRO A 331     -12.313  10.787  13.140  1.00  1.09           H  
ATOM   5010 1HG  PRO A 331     -10.849  10.853  10.975  1.00  1.09           H  
ATOM   5011 2HG  PRO A 331     -10.268  10.053  12.441  1.00  1.09           H  
ATOM   5012 1HD  PRO A 331     -11.366   8.805   9.908  1.00  1.09           H  
ATOM   5013 2HD  PRO A 331     -10.055   8.282  11.036  1.00  1.09           H  
ATOM   5014  N   GLN A 332     -15.080   8.579  13.594  1.00  1.09           N  
ATOM   5015  CA  GLN A 332     -16.554   8.424  13.538  1.00  1.09           C  
ATOM   5016  C   GLN A 332     -17.131   9.532  12.655  1.00  1.09           C  
ATOM   5017  O   GLN A 332     -18.160   9.374  11.993  1.00  1.09           O  
ATOM   5018  CB  GLN A 332     -17.217   8.493  14.926  1.00  1.09           C  
ATOM   5019  CG  GLN A 332     -18.662   8.018  14.975  1.00  1.09           C  
ATOM   5020  CD  GLN A 332     -19.295   8.199  16.348  1.00  1.09           C  
ATOM   5021  OE1 GLN A 332     -18.625   8.496  17.341  1.00  1.09           O  
ATOM   5022  NE2 GLN A 332     -20.603   8.031  16.415  1.00  1.09           N  
ATOM   5023  H   GLN A 332     -14.635   8.697  14.503  1.00  1.09           H  
ATOM   5024  HA  GLN A 332     -16.789   7.461  13.087  1.00  1.09           H  
ATOM   5025 1HB  GLN A 332     -16.629   7.951  15.662  1.00  1.09           H  
ATOM   5026 2HB  GLN A 332     -17.276   9.520  15.231  1.00  1.09           H  
ATOM   5027 1HG  GLN A 332     -19.254   8.515  14.216  1.00  1.09           H  
ATOM   5028 2HG  GLN A 332     -18.657   6.946  14.786  1.00  1.09           H  
ATOM   5029 1HE2 GLN A 332     -21.061   8.146  17.298  1.00  1.09           H  
ATOM   5030 2HE2 GLN A 332     -21.121   7.801  15.592  1.00  1.09           H  
ATOM   5031  N   ALA A 333     -16.430  10.664  12.639  1.00  1.07           N  
ATOM   5032  CA  ALA A 333     -16.780  11.865  11.899  1.00  1.07           C  
ATOM   5033  C   ALA A 333     -16.901  11.593  10.394  1.00  1.07           C  
ATOM   5034  O   ALA A 333     -17.535  12.364   9.674  1.00  1.07           O  
ATOM   5035  CB  ALA A 333     -15.737  12.942  12.138  1.00  1.07           C  
ATOM   5036  H   ALA A 333     -15.593  10.687  13.205  1.00  1.07           H  
ATOM   5037  HA  ALA A 333     -17.744  12.217  12.261  1.00  1.07           H  
ATOM   5038 1HB  ALA A 333     -16.022  13.846  11.602  1.00  1.07           H  
ATOM   5039 2HB  ALA A 333     -15.675  13.158  13.202  1.00  1.07           H  
ATOM   5040 3HB  ALA A 333     -14.771  12.596  11.778  1.00  1.07           H  
ATOM   5041  N   PHE A 334     -16.287  10.507   9.903  1.00  1.04           N  
ATOM   5042  CA  PHE A 334     -16.350  10.170   8.485  1.00  1.04           C  
ATOM   5043  C   PHE A 334     -17.623   9.379   8.138  1.00  1.04           C  
ATOM   5044  O   PHE A 334     -17.813   8.988   6.984  1.00  1.04           O  
ATOM   5045  CB  PHE A 334     -15.151   9.328   8.047  1.00  1.04           C  
ATOM   5046  CG  PHE A 334     -13.815  10.010   7.993  1.00  1.04           C  
ATOM   5047  CD1 PHE A 334     -13.636  11.324   8.390  1.00  1.04           C  
ATOM   5048  CD2 PHE A 334     -12.724   9.313   7.499  1.00  1.04           C  
ATOM   5049  CE1 PHE A 334     -12.384  11.915   8.308  1.00  1.04           C  
ATOM   5050  CE2 PHE A 334     -11.477   9.897   7.407  1.00  1.04           C  
ATOM   5051  CZ  PHE A 334     -11.303  11.197   7.816  1.00  1.04           C  
ATOM   5052  H   PHE A 334     -15.775   9.881  10.522  1.00  1.04           H  
ATOM   5053  HA  PHE A 334     -16.357  11.097   7.911  1.00  1.04           H  
ATOM   5054 1HB  PHE A 334     -15.043   8.521   8.758  1.00  1.04           H  
ATOM   5055 2HB  PHE A 334     -15.348   8.883   7.075  1.00  1.04           H  
ATOM   5056  HD1 PHE A 334     -14.483  11.892   8.769  1.00  1.04           H  
ATOM   5057  HD2 PHE A 334     -12.865   8.286   7.174  1.00  1.04           H  
ATOM   5058  HE1 PHE A 334     -12.251  12.949   8.626  1.00  1.04           H  
ATOM   5059  HE2 PHE A 334     -10.634   9.328   7.014  1.00  1.04           H  
ATOM   5060  HZ  PHE A 334     -10.322  11.663   7.747  1.00  1.04           H  
ATOM   5061  N   GLY A 335     -18.495   9.140   9.128  1.00  1.00           N  
ATOM   5062  CA  GLY A 335     -19.743   8.411   8.899  1.00  1.00           C  
ATOM   5063  C   GLY A 335     -19.687   6.928   9.259  1.00  1.00           C  
ATOM   5064  O   GLY A 335     -20.594   6.172   8.906  1.00  1.00           O  
ATOM   5065  H   GLY A 335     -18.299   9.468  10.073  1.00  1.00           H  
ATOM   5066 1HA  GLY A 335     -20.531   8.887   9.482  1.00  1.00           H  
ATOM   5067 2HA  GLY A 335     -20.027   8.514   7.853  1.00  1.00           H  
ATOM   5068  N   TYR A 336     -18.634   6.519   9.956  1.00  0.94           N  
ATOM   5069  CA  TYR A 336     -18.466   5.123  10.349  1.00  0.94           C  
ATOM   5070  C   TYR A 336     -18.782   4.880  11.835  1.00  0.94           C  
ATOM   5071  O   TYR A 336     -18.542   5.752  12.660  1.00  0.94           O  
ATOM   5072  CB  TYR A 336     -17.044   4.689  10.021  1.00  0.94           C  
ATOM   5073  CG  TYR A 336     -16.763   4.669   8.533  1.00  0.94           C  
ATOM   5074  CD1 TYR A 336     -16.114   5.700   7.895  1.00  0.94           C  
ATOM   5075  CD2 TYR A 336     -17.175   3.615   7.823  1.00  0.94           C  
ATOM   5076  CE1 TYR A 336     -15.877   5.615   6.528  1.00  0.94           C  
ATOM   5077  CE2 TYR A 336     -16.943   3.510   6.494  1.00  0.94           C  
ATOM   5078  CZ  TYR A 336     -16.303   4.480   5.843  1.00  0.94           C  
ATOM   5079  OH  TYR A 336     -16.089   4.326   4.517  1.00  0.94           O  
ATOM   5080  H   TYR A 336     -17.935   7.201  10.218  1.00  0.94           H  
ATOM   5081  HA  TYR A 336     -19.147   4.522   9.760  1.00  0.94           H  
ATOM   5082 1HB  TYR A 336     -16.324   5.359  10.508  1.00  0.94           H  
ATOM   5083 2HB  TYR A 336     -16.880   3.686  10.405  1.00  0.94           H  
ATOM   5084  HD1 TYR A 336     -15.796   6.553   8.458  1.00  0.94           H  
ATOM   5085  HD2 TYR A 336     -17.669   2.830   8.325  1.00  0.94           H  
ATOM   5086  HE1 TYR A 336     -15.360   6.415   6.001  1.00  0.94           H  
ATOM   5087  HE2 TYR A 336     -17.274   2.624   5.949  1.00  0.94           H  
ATOM   5088  HH  TYR A 336     -15.737   5.143   4.159  1.00  0.94           H  
ATOM   5089  N   LEU A 337     -19.334   3.705  12.164  1.00  0.89           N  
ATOM   5090  CA  LEU A 337     -19.644   3.331  13.561  1.00  0.89           C  
ATOM   5091  C   LEU A 337     -19.496   1.820  13.883  1.00  0.89           C  
ATOM   5092  O   LEU A 337     -19.953   0.968  13.128  1.00  0.89           O  
ATOM   5093  CB  LEU A 337     -21.071   3.808  13.927  1.00  0.89           C  
ATOM   5094  CG  LEU A 337     -21.531   3.481  15.375  1.00  0.89           C  
ATOM   5095  CD1 LEU A 337     -22.453   4.539  15.943  1.00  0.89           C  
ATOM   5096  CD2 LEU A 337     -22.263   2.207  15.342  1.00  0.89           C  
ATOM   5097  H   LEU A 337     -19.517   3.046  11.407  1.00  0.89           H  
ATOM   5098  HA  LEU A 337     -18.952   3.872  14.201  1.00  0.89           H  
ATOM   5099 1HB  LEU A 337     -21.122   4.889  13.795  1.00  0.89           H  
ATOM   5100 2HB  LEU A 337     -21.781   3.345  13.237  1.00  0.89           H  
ATOM   5101  HG  LEU A 337     -20.669   3.404  15.991  1.00  0.89           H  
ATOM   5102 1HD1 LEU A 337     -22.749   4.268  16.953  1.00  0.89           H  
ATOM   5103 2HD1 LEU A 337     -21.937   5.495  15.964  1.00  0.89           H  
ATOM   5104 3HD1 LEU A 337     -23.332   4.611  15.324  1.00  0.89           H  
ATOM   5105 1HD2 LEU A 337     -22.561   1.924  16.324  1.00  0.89           H  
ATOM   5106 2HD2 LEU A 337     -23.138   2.329  14.709  1.00  0.89           H  
ATOM   5107 3HD2 LEU A 337     -21.625   1.447  14.936  1.00  0.89           H  
ATOM   5108  N   HIS A 338     -18.887   1.496  15.036  1.00  0.85           N  
ATOM   5109  CA  HIS A 338     -18.750   0.115  15.500  1.00  0.85           C  
ATOM   5110  C   HIS A 338     -20.027  -0.497  16.090  1.00  0.85           C  
ATOM   5111  O   HIS A 338     -20.622   0.113  16.976  1.00  0.85           O  
ATOM   5112  CB  HIS A 338     -17.820   0.020  16.719  1.00  0.85           C  
ATOM   5113  CG  HIS A 338     -16.397   0.280  16.603  1.00  0.85           C  
ATOM   5114  ND1 HIS A 338     -15.552  -0.571  15.976  1.00  0.85           N  
ATOM   5115  CD2 HIS A 338     -15.631   1.279  17.093  1.00  0.85           C  
ATOM   5116  CE1 HIS A 338     -14.328  -0.109  16.079  1.00  0.85           C  
ATOM   5117  NE2 HIS A 338     -14.353   1.014  16.733  1.00  0.85           N  
ATOM   5118  H   HIS A 338     -18.510   2.242  15.610  1.00  0.85           H  
ATOM   5119  HA  HIS A 338     -18.364  -0.486  14.691  1.00  0.85           H  
ATOM   5120 1HB  HIS A 338     -18.201   0.658  17.506  1.00  0.85           H  
ATOM   5121 2HB  HIS A 338     -17.916  -0.980  17.067  1.00  0.85           H  
ATOM   5122  HD2 HIS A 338     -15.965   2.134  17.662  1.00  0.85           H  
ATOM   5123  HE1 HIS A 338     -13.468  -0.557  15.686  1.00  0.85           H  
ATOM   5124  HE2 HIS A 338     -13.536   1.603  16.935  1.00  0.85           H  
ATOM   5125  N   PRO A 339     -20.475  -1.686  15.652  1.00  0.82           N  
ATOM   5126  CA  PRO A 339     -21.490  -2.485  16.309  1.00  0.82           C  
ATOM   5127  C   PRO A 339     -20.882  -3.320  17.421  1.00  0.82           C  
ATOM   5128  O   PRO A 339     -19.704  -3.673  17.351  1.00  0.82           O  
ATOM   5129  CB  PRO A 339     -22.018  -3.357  15.193  1.00  0.82           C  
ATOM   5130  CG  PRO A 339     -20.841  -3.569  14.275  1.00  0.82           C  
ATOM   5131  CD  PRO A 339     -20.015  -2.264  14.361  1.00  0.82           C  
ATOM   5132  HA  PRO A 339     -22.276  -1.825  16.704  1.00  0.82           H  
ATOM   5133 1HB  PRO A 339     -22.376  -4.306  15.625  1.00  0.82           H  
ATOM   5134 2HB  PRO A 339     -22.878  -2.893  14.751  1.00  0.82           H  
ATOM   5135 1HG  PRO A 339     -20.303  -4.458  14.562  1.00  0.82           H  
ATOM   5136 2HG  PRO A 339     -21.204  -3.747  13.251  1.00  0.82           H  
ATOM   5137 1HD  PRO A 339     -18.951  -2.543  14.405  1.00  0.82           H  
ATOM   5138 2HD  PRO A 339     -20.242  -1.587  13.513  1.00  0.82           H  
ATOM   5139  N   GLY A 340     -21.712  -3.773  18.344  1.00  0.81           N  
ATOM   5140  CA  GLY A 340     -21.309  -4.830  19.272  1.00  0.81           C  
ATOM   5141  C   GLY A 340     -20.767  -4.332  20.590  1.00  0.81           C  
ATOM   5142  O   GLY A 340     -20.503  -3.140  20.756  1.00  0.81           O  
ATOM   5143  H   GLY A 340     -22.643  -3.361  18.415  1.00  0.81           H  
ATOM   5144 1HA  GLY A 340     -22.162  -5.483  19.463  1.00  0.81           H  
ATOM   5145 2HA  GLY A 340     -20.552  -5.451  18.803  1.00  0.81           H  
ATOM   5146  N   VAL A 341     -20.607  -5.274  21.515  1.00  0.83           N  
ATOM   5147  CA  VAL A 341     -20.143  -5.025  22.873  1.00  0.83           C  
ATOM   5148  C   VAL A 341     -18.656  -4.764  22.871  1.00  0.83           C  
ATOM   5149  O   VAL A 341     -17.917  -5.465  22.179  1.00  0.83           O  
ATOM   5150  CB  VAL A 341     -20.485  -6.232  23.758  1.00  0.83           C  
ATOM   5151  CG1 VAL A 341     -19.876  -6.094  25.137  1.00  0.83           C  
ATOM   5152  CG2 VAL A 341     -21.986  -6.334  23.873  1.00  0.83           C  
ATOM   5153  H   VAL A 341     -20.786  -6.240  21.244  1.00  0.83           H  
ATOM   5154  HA  VAL A 341     -20.660  -4.143  23.263  1.00  0.83           H  
ATOM   5155  HB  VAL A 341     -20.087  -7.134  23.298  1.00  0.83           H  
ATOM   5156 1HG1 VAL A 341     -20.135  -6.963  25.737  1.00  0.83           H  
ATOM   5157 2HG1 VAL A 341     -18.790  -6.022  25.054  1.00  0.83           H  
ATOM   5158 3HG1 VAL A 341     -20.263  -5.207  25.609  1.00  0.83           H  
ATOM   5159 1HG2 VAL A 341     -22.249  -7.195  24.486  1.00  0.83           H  
ATOM   5160 2HG2 VAL A 341     -22.374  -5.420  24.335  1.00  0.83           H  
ATOM   5161 3HG2 VAL A 341     -22.417  -6.450  22.879  1.00  0.83           H  
ATOM   5162  N   GLU A 342     -18.225  -3.732  23.586  1.00  0.87           N  
ATOM   5163  CA  GLU A 342     -16.799  -3.413  23.592  1.00  0.87           C  
ATOM   5164  C   GLU A 342     -16.173  -3.649  24.953  1.00  0.87           C  
ATOM   5165  O   GLU A 342     -16.676  -3.183  25.971  1.00  0.87           O  
ATOM   5166  CB  GLU A 342     -16.566  -1.953  23.192  1.00  0.87           C  
ATOM   5167  CG  GLU A 342     -15.149  -1.542  23.022  1.00  0.87           C  
ATOM   5168  CD  GLU A 342     -15.042  -0.087  22.665  1.00  0.87           C  
ATOM   5169  OE1 GLU A 342     -15.142   0.723  23.566  1.00  0.87           O  
ATOM   5170  OE2 GLU A 342     -14.930   0.239  21.487  1.00  0.87           O  
ATOM   5171  H   GLU A 342     -18.905  -3.209  24.144  1.00  0.87           H  
ATOM   5172  HA  GLU A 342     -16.291  -4.053  22.874  1.00  0.87           H  
ATOM   5173 1HB  GLU A 342     -17.102  -1.727  22.306  1.00  0.87           H  
ATOM   5174 2HB  GLU A 342     -16.934  -1.312  23.955  1.00  0.87           H  
ATOM   5175 1HG  GLU A 342     -14.598  -1.717  23.949  1.00  0.87           H  
ATOM   5176 2HG  GLU A 342     -14.696  -2.154  22.242  1.00  0.87           H  
ATOM   5177  N   SER A 343     -15.054  -4.341  24.974  1.00  0.94           N  
ATOM   5178  CA  SER A 343     -14.333  -4.559  26.208  1.00  0.94           C  
ATOM   5179  C   SER A 343     -13.047  -3.754  26.158  1.00  0.94           C  
ATOM   5180  O   SER A 343     -12.241  -3.916  25.239  1.00  0.94           O  
ATOM   5181  CB  SER A 343     -14.083  -6.025  26.403  1.00  0.94           C  
ATOM   5182  OG  SER A 343     -15.298  -6.699  26.539  1.00  0.94           O  
ATOM   5183  H   SER A 343     -14.700  -4.730  24.108  1.00  0.94           H  
ATOM   5184  HA  SER A 343     -14.932  -4.200  27.042  1.00  0.94           H  
ATOM   5185 1HB  SER A 343     -13.530  -6.424  25.553  1.00  0.94           H  
ATOM   5186 2HB  SER A 343     -13.481  -6.169  27.289  1.00  0.94           H  
ATOM   5187  HG  SER A 343     -15.853  -6.117  27.062  1.00  0.94           H  
ATOM   5188  N   TRP A 344     -12.909  -2.835  27.101  1.00  1.07           N  
ATOM   5189  CA  TRP A 344     -11.795  -1.904  27.149  1.00  1.07           C  
ATOM   5190  C   TRP A 344     -10.784  -2.245  28.225  1.00  1.07           C  
ATOM   5191  O   TRP A 344     -11.090  -2.163  29.418  1.00  1.07           O  
ATOM   5192  CB  TRP A 344     -12.310  -0.478  27.378  1.00  1.07           C  
ATOM   5193  CG  TRP A 344     -11.211   0.510  27.538  1.00  1.07           C  
ATOM   5194  CD1 TRP A 344      -9.989   0.420  27.000  1.00  1.07           C  
ATOM   5195  CD2 TRP A 344     -11.211   1.729  28.306  1.00  1.07           C  
ATOM   5196  NE1 TRP A 344      -9.237   1.461  27.381  1.00  1.07           N  
ATOM   5197  CE2 TRP A 344      -9.946   2.277  28.167  1.00  1.07           C  
ATOM   5198  CE3 TRP A 344     -12.157   2.386  29.091  1.00  1.07           C  
ATOM   5199  CZ2 TRP A 344      -9.582   3.453  28.772  1.00  1.07           C  
ATOM   5200  CZ3 TRP A 344     -11.791   3.572  29.695  1.00  1.07           C  
ATOM   5201  CH2 TRP A 344     -10.528   4.087  29.537  1.00  1.07           C  
ATOM   5202  H   TRP A 344     -13.618  -2.786  27.828  1.00  1.07           H  
ATOM   5203  HA  TRP A 344     -11.296  -1.929  26.189  1.00  1.07           H  
ATOM   5204 1HB  TRP A 344     -12.927  -0.171  26.530  1.00  1.07           H  
ATOM   5205 2HB  TRP A 344     -12.940  -0.458  28.269  1.00  1.07           H  
ATOM   5206  HD1 TRP A 344      -9.642  -0.377  26.360  1.00  1.07           H  
ATOM   5207  HE1 TRP A 344      -8.289   1.590  27.113  1.00  1.07           H  
ATOM   5208  HE3 TRP A 344     -13.163   1.980  29.219  1.00  1.07           H  
ATOM   5209  HZ2 TRP A 344      -8.586   3.880  28.661  1.00  1.07           H  
ATOM   5210  HZ3 TRP A 344     -12.531   4.089  30.302  1.00  1.07           H  
ATOM   5211  HH2 TRP A 344     -10.269   5.016  30.029  1.00  1.07           H  
ATOM   5212  N   ILE A 345      -9.576  -2.634  27.816  1.00  1.23           N  
ATOM   5213  CA  ILE A 345      -8.578  -3.001  28.806  1.00  1.23           C  
ATOM   5214  C   ILE A 345      -7.893  -1.719  29.213  1.00  1.23           C  
ATOM   5215  O   ILE A 345      -7.111  -1.141  28.446  1.00  1.23           O  
ATOM   5216  CB  ILE A 345      -7.493  -3.928  28.246  1.00  1.23           C  
ATOM   5217  CG1 ILE A 345      -8.082  -5.200  27.663  1.00  1.23           C  
ATOM   5218  CG2 ILE A 345      -6.520  -4.288  29.406  1.00  1.23           C  
ATOM   5219  CD1 ILE A 345      -7.055  -5.984  26.896  1.00  1.23           C  
ATOM   5220  H   ILE A 345      -9.373  -2.661  26.816  1.00  1.23           H  
ATOM   5221  HA  ILE A 345      -9.050  -3.431  29.679  1.00  1.23           H  
ATOM   5222  HB  ILE A 345      -6.948  -3.424  27.459  1.00  1.23           H  
ATOM   5223 1HG1 ILE A 345      -8.466  -5.830  28.452  1.00  1.23           H  
ATOM   5224 2HG1 ILE A 345      -8.905  -4.940  26.987  1.00  1.23           H  
ATOM   5225 1HG2 ILE A 345      -5.728  -4.936  29.039  1.00  1.23           H  
ATOM   5226 2HG2 ILE A 345      -6.079  -3.374  29.811  1.00  1.23           H  
ATOM   5227 3HG2 ILE A 345      -7.068  -4.802  30.204  1.00  1.23           H  
ATOM   5228 1HD1 ILE A 345      -7.504  -6.876  26.488  1.00  1.23           H  
ATOM   5229 2HD1 ILE A 345      -6.660  -5.375  26.080  1.00  1.23           H  
ATOM   5230 3HD1 ILE A 345      -6.258  -6.249  27.574  1.00  1.23           H  
ATOM   5231  N   LYS A 346      -8.246  -1.224  30.387  1.00  1.44           N  
ATOM   5232  CA  LYS A 346      -7.725   0.062  30.785  1.00  1.44           C  
ATOM   5233  C   LYS A 346      -6.320  -0.092  31.328  1.00  1.44           C  
ATOM   5234  O   LYS A 346      -5.401   0.588  30.888  1.00  1.44           O  
ATOM   5235  CB  LYS A 346      -8.647   0.746  31.783  1.00  1.44           C  
ATOM   5236  CG  LYS A 346      -8.362   2.234  31.927  1.00  1.44           C  
ATOM   5237  CD  LYS A 346      -7.445   2.543  33.091  1.00  1.44           C  
ATOM   5238  CE  LYS A 346      -7.231   4.050  33.231  1.00  1.44           C  
ATOM   5239  NZ  LYS A 346      -6.402   4.400  34.424  1.00  1.44           N  
ATOM   5240  H   LYS A 346      -8.855  -1.758  31.010  1.00  1.44           H  
ATOM   5241  HA  LYS A 346      -7.673   0.698  29.907  1.00  1.44           H  
ATOM   5242 1HB  LYS A 346      -9.684   0.629  31.456  1.00  1.44           H  
ATOM   5243 2HB  LYS A 346      -8.556   0.272  32.765  1.00  1.44           H  
ATOM   5244 1HG  LYS A 346      -7.880   2.585  31.019  1.00  1.44           H  
ATOM   5245 2HG  LYS A 346      -9.291   2.770  32.039  1.00  1.44           H  
ATOM   5246 1HD  LYS A 346      -7.867   2.140  34.012  1.00  1.44           H  
ATOM   5247 2HD  LYS A 346      -6.488   2.069  32.916  1.00  1.44           H  
ATOM   5248 1HE  LYS A 346      -6.732   4.416  32.335  1.00  1.44           H  
ATOM   5249 2HE  LYS A 346      -8.194   4.541  33.314  1.00  1.44           H  
ATOM   5250 1HZ  LYS A 346      -6.295   5.403  34.465  1.00  1.44           H  
ATOM   5251 2HZ  LYS A 346      -6.863   4.077  35.260  1.00  1.44           H  
ATOM   5252 3HZ  LYS A 346      -5.494   3.967  34.353  1.00  1.44           H  
ATOM   5253  N   GLU A 347      -6.141  -0.977  32.295  1.00  1.64           N  
ATOM   5254  CA  GLU A 347      -4.802  -1.159  32.854  1.00  1.64           C  
ATOM   5255  C   GLU A 347      -4.716  -2.507  33.523  1.00  1.64           C  
ATOM   5256  O   GLU A 347      -5.450  -2.760  34.475  1.00  1.64           O  
ATOM   5257  CB  GLU A 347      -4.455  -0.042  33.853  1.00  1.64           C  
ATOM   5258  CG  GLU A 347      -3.050  -0.128  34.507  1.00  1.64           C  
ATOM   5259  CD  GLU A 347      -1.881   0.147  33.537  1.00  1.64           C  
ATOM   5260  OE1 GLU A 347      -1.845   1.225  32.953  1.00  1.64           O  
ATOM   5261  OE2 GLU A 347      -1.023  -0.692  33.404  1.00  1.64           O  
ATOM   5262  H   GLU A 347      -6.933  -1.544  32.615  1.00  1.64           H  
ATOM   5263  HA  GLU A 347      -4.080  -1.139  32.037  1.00  1.64           H  
ATOM   5264 1HB  GLU A 347      -4.494   0.916  33.347  1.00  1.64           H  
ATOM   5265 2HB  GLU A 347      -5.203  -0.019  34.649  1.00  1.64           H  
ATOM   5266 1HG  GLU A 347      -3.005   0.587  35.327  1.00  1.64           H  
ATOM   5267 2HG  GLU A 347      -2.931  -1.126  34.930  1.00  1.64           H  
ATOM   5268  N   ASP A 348      -3.794  -3.345  33.047  1.00  1.77           N  
ATOM   5269  CA  ASP A 348      -3.665  -4.712  33.526  1.00  1.77           C  
ATOM   5270  C   ASP A 348      -4.857  -5.469  32.935  1.00  1.77           C  
ATOM   5271  O   ASP A 348      -5.957  -4.924  32.901  1.00  1.77           O  
ATOM   5272  CB  ASP A 348      -3.679  -4.823  35.073  1.00  1.77           C  
ATOM   5273  CG  ASP A 348      -3.241  -6.200  35.610  1.00  1.77           C  
ATOM   5274  OD1 ASP A 348      -3.985  -7.161  35.455  1.00  1.77           O  
ATOM   5275  OD2 ASP A 348      -2.165  -6.281  36.161  1.00  1.77           O  
ATOM   5276  H   ASP A 348      -3.194  -3.020  32.298  1.00  1.77           H  
ATOM   5277  HA  ASP A 348      -2.722  -5.110  33.172  1.00  1.77           H  
ATOM   5278 1HB  ASP A 348      -3.039  -4.053  35.506  1.00  1.77           H  
ATOM   5279 2HB  ASP A 348      -4.679  -4.673  35.460  1.00  1.77           H  
ATOM   5280  N   PRO A 349      -4.696  -6.696  32.426  1.00  1.78           N  
ATOM   5281  CA  PRO A 349      -5.783  -7.533  31.947  1.00  1.78           C  
ATOM   5282  C   PRO A 349      -6.920  -7.591  32.972  1.00  1.78           C  
ATOM   5283  O   PRO A 349      -8.071  -7.782  32.606  1.00  1.78           O  
ATOM   5284  CB  PRO A 349      -5.097  -8.886  31.804  1.00  1.78           C  
ATOM   5285  CG  PRO A 349      -3.649  -8.533  31.483  1.00  1.78           C  
ATOM   5286  CD  PRO A 349      -3.356  -7.313  32.301  1.00  1.78           C  
ATOM   5287  HA  PRO A 349      -6.141  -7.155  30.978  1.00  1.78           H  
ATOM   5288 1HB  PRO A 349      -5.192  -9.450  32.746  1.00  1.78           H  
ATOM   5289 2HB  PRO A 349      -5.587  -9.488  31.026  1.00  1.78           H  
ATOM   5290 1HG  PRO A 349      -2.990  -9.383  31.725  1.00  1.78           H  
ATOM   5291 2HG  PRO A 349      -3.515  -8.327  30.433  1.00  1.78           H  
ATOM   5292 1HD  PRO A 349      -2.944  -7.603  33.274  1.00  1.78           H  
ATOM   5293 2HD  PRO A 349      -2.678  -6.680  31.723  1.00  1.78           H  
ATOM   5294  N   ALA A 350      -6.586  -7.470  34.265  1.00  1.66           N  
ATOM   5295  CA  ALA A 350      -7.560  -7.485  35.344  1.00  1.66           C  
ATOM   5296  C   ALA A 350      -8.583  -6.334  35.303  1.00  1.66           C  
ATOM   5297  O   ALA A 350      -9.695  -6.510  35.810  1.00  1.66           O  
ATOM   5298  CB  ALA A 350      -6.832  -7.423  36.670  1.00  1.66           C  
ATOM   5299  H   ALA A 350      -5.607  -7.340  34.546  1.00  1.66           H  
ATOM   5300  HA  ALA A 350      -8.107  -8.421  35.277  1.00  1.66           H  
ATOM   5301 1HB  ALA A 350      -7.550  -7.482  37.484  1.00  1.66           H  
ATOM   5302 2HB  ALA A 350      -6.131  -8.255  36.736  1.00  1.66           H  
ATOM   5303 3HB  ALA A 350      -6.284  -6.483  36.730  1.00  1.66           H  
ATOM   5304  N   ASP A 351      -8.213  -5.133  34.811  1.00  1.49           N  
ATOM   5305  CA  ASP A 351      -9.176  -4.022  34.842  1.00  1.49           C  
ATOM   5306  C   ASP A 351      -9.677  -3.700  33.451  1.00  1.49           C  
ATOM   5307  O   ASP A 351      -9.073  -2.910  32.696  1.00  1.49           O  
ATOM   5308  CB  ASP A 351      -8.624  -2.744  35.499  1.00  1.49           C  
ATOM   5309  CG  ASP A 351      -9.730  -1.584  35.675  1.00  1.49           C  
ATOM   5310  OD1 ASP A 351     -10.794  -1.671  35.060  1.00  1.49           O  
ATOM   5311  OD2 ASP A 351      -9.484  -0.666  36.431  1.00  1.49           O  
ATOM   5312  H   ASP A 351      -7.303  -5.012  34.362  1.00  1.49           H  
ATOM   5313  HA  ASP A 351     -10.038  -4.331  35.432  1.00  1.49           H  
ATOM   5314 1HB  ASP A 351      -8.196  -2.986  36.471  1.00  1.49           H  
ATOM   5315 2HB  ASP A 351      -7.819  -2.354  34.886  1.00  1.49           H  
ATOM   5316  N   VAL A 352     -10.803  -4.333  33.145  1.00  1.32           N  
ATOM   5317  CA  VAL A 352     -11.452  -4.241  31.864  1.00  1.32           C  
ATOM   5318  C   VAL A 352     -12.884  -3.776  32.065  1.00  1.32           C  
ATOM   5319  O   VAL A 352     -13.588  -4.319  32.922  1.00  1.32           O  
ATOM   5320  CB  VAL A 352     -11.445  -5.620  31.176  1.00  1.32           C  
ATOM   5321  CG1 VAL A 352     -12.141  -5.564  29.821  1.00  1.32           C  
ATOM   5322  CG2 VAL A 352     -10.039  -6.084  31.044  1.00  1.32           C  
ATOM   5323  H   VAL A 352     -11.210  -4.930  33.854  1.00  1.32           H  
ATOM   5324  HA  VAL A 352     -10.917  -3.528  31.259  1.00  1.32           H  
ATOM   5325  HB  VAL A 352     -11.992  -6.317  31.790  1.00  1.32           H  
ATOM   5326 1HG1 VAL A 352     -12.132  -6.554  29.370  1.00  1.32           H  
ATOM   5327 2HG1 VAL A 352     -13.173  -5.232  29.947  1.00  1.32           H  
ATOM   5328 3HG1 VAL A 352     -11.616  -4.867  29.172  1.00  1.32           H  
ATOM   5329 1HG2 VAL A 352     -10.009  -7.064  30.594  1.00  1.32           H  
ATOM   5330 2HG2 VAL A 352      -9.489  -5.409  30.449  1.00  1.32           H  
ATOM   5331 3HG2 VAL A 352      -9.606  -6.125  32.023  1.00  1.32           H  
ATOM   5332  N   GLN A 353     -13.285  -2.741  31.339  1.00  1.20           N  
ATOM   5333  CA  GLN A 353     -14.658  -2.261  31.437  1.00  1.20           C  
ATOM   5334  C   GLN A 353     -15.423  -2.767  30.227  1.00  1.20           C  
ATOM   5335  O   GLN A 353     -14.849  -2.919  29.147  1.00  1.20           O  
ATOM   5336  CB  GLN A 353     -14.728  -0.725  31.525  1.00  1.20           C  
ATOM   5337  CG  GLN A 353     -14.027  -0.046  32.758  1.00  1.20           C  
ATOM   5338  CD  GLN A 353     -14.730  -0.349  34.124  1.00  1.20           C  
ATOM   5339  OE1 GLN A 353     -15.948  -0.072  34.307  1.00  1.20           O  
ATOM   5340  NE2 GLN A 353     -13.972  -0.927  35.077  1.00  1.20           N  
ATOM   5341  H   GLN A 353     -12.621  -2.329  30.680  1.00  1.20           H  
ATOM   5342  HA  GLN A 353     -15.126  -2.679  32.328  1.00  1.20           H  
ATOM   5343 1HB  GLN A 353     -14.305  -0.292  30.619  1.00  1.20           H  
ATOM   5344 2HB  GLN A 353     -15.765  -0.438  31.560  1.00  1.20           H  
ATOM   5345 1HG  GLN A 353     -12.996  -0.407  32.822  1.00  1.20           H  
ATOM   5346 2HG  GLN A 353     -14.033   1.041  32.613  1.00  1.20           H  
ATOM   5347 1HE2 GLN A 353     -14.406  -1.190  35.953  1.00  1.20           H  
ATOM   5348 2HE2 GLN A 353     -12.959  -1.131  34.929  1.00  1.20           H  
ATOM   5349  N   ILE A 354     -16.718  -2.986  30.378  1.00  1.15           N  
ATOM   5350  CA  ILE A 354     -17.536  -3.420  29.265  1.00  1.15           C  
ATOM   5351  C   ILE A 354     -18.613  -2.446  28.885  1.00  1.15           C  
ATOM   5352  O   ILE A 354     -19.439  -2.036  29.703  1.00  1.15           O  
ATOM   5353  CB  ILE A 354     -18.197  -4.782  29.519  1.00  1.15           C  
ATOM   5354  CG1 ILE A 354     -17.143  -5.816  29.716  1.00  1.15           C  
ATOM   5355  CG2 ILE A 354     -19.103  -5.135  28.361  1.00  1.15           C  
ATOM   5356  CD1 ILE A 354     -17.676  -7.149  30.140  1.00  1.15           C  
ATOM   5357  H   ILE A 354     -17.141  -2.855  31.283  1.00  1.15           H  
ATOM   5358  HA  ILE A 354     -16.893  -3.536  28.402  1.00  1.15           H  
ATOM   5359  HB  ILE A 354     -18.773  -4.739  30.428  1.00  1.15           H  
ATOM   5360 1HG1 ILE A 354     -16.588  -5.938  28.801  1.00  1.15           H  
ATOM   5361 2HG1 ILE A 354     -16.476  -5.453  30.470  1.00  1.15           H  
ATOM   5362 1HG2 ILE A 354     -19.571  -6.098  28.535  1.00  1.15           H  
ATOM   5363 2HG2 ILE A 354     -19.876  -4.382  28.251  1.00  1.15           H  
ATOM   5364 3HG2 ILE A 354     -18.503  -5.176  27.454  1.00  1.15           H  
ATOM   5365 1HD1 ILE A 354     -16.853  -7.849  30.276  1.00  1.15           H  
ATOM   5366 2HD1 ILE A 354     -18.224  -7.044  31.074  1.00  1.15           H  
ATOM   5367 3HD1 ILE A 354     -18.344  -7.532  29.374  1.00  1.15           H  
ATOM   5368  N   CYS A 355     -18.601  -2.089  27.620  1.00  1.15           N  
ATOM   5369  CA  CYS A 355     -19.583  -1.214  27.031  1.00  1.15           C  
ATOM   5370  C   CYS A 355     -20.716  -2.074  26.509  1.00  1.15           C  
ATOM   5371  O   CYS A 355     -20.548  -2.818  25.549  1.00  1.15           O  
ATOM   5372  CB  CYS A 355     -18.970  -0.442  25.882  1.00  1.15           C  
ATOM   5373  SG  CYS A 355     -20.020   0.785  25.127  1.00  1.15           S  
ATOM   5374  H   CYS A 355     -17.869  -2.463  27.025  1.00  1.15           H  
ATOM   5375  HA  CYS A 355     -19.972  -0.534  27.785  1.00  1.15           H  
ATOM   5376 1HB  CYS A 355     -18.047   0.040  26.213  1.00  1.15           H  
ATOM   5377 2HB  CYS A 355     -18.704  -1.149  25.111  1.00  1.15           H  
ATOM   5378  N   THR A 356     -21.860  -1.968  27.149  1.00  1.20           N  
ATOM   5379  CA  THR A 356     -22.961  -2.852  26.848  1.00  1.20           C  
ATOM   5380  C   THR A 356     -23.810  -2.298  25.722  1.00  1.20           C  
ATOM   5381  O   THR A 356     -24.708  -2.973  25.218  1.00  1.20           O  
ATOM   5382  CB  THR A 356     -23.801  -3.071  28.110  1.00  1.20           C  
ATOM   5383  OG1 THR A 356     -24.391  -1.839  28.509  1.00  1.20           O  
ATOM   5384  CG2 THR A 356     -22.884  -3.557  29.249  1.00  1.20           C  
ATOM   5385  H   THR A 356     -21.956  -1.292  27.899  1.00  1.20           H  
ATOM   5386  HA  THR A 356     -22.559  -3.814  26.527  1.00  1.20           H  
ATOM   5387  HB  THR A 356     -24.581  -3.803  27.914  1.00  1.20           H  
ATOM   5388  HG1 THR A 356     -23.688  -1.236  28.830  1.00  1.20           H  
ATOM   5389 1HG2 THR A 356     -23.471  -3.703  30.157  1.00  1.20           H  
ATOM   5390 2HG2 THR A 356     -22.412  -4.496  28.966  1.00  1.20           H  
ATOM   5391 3HG2 THR A 356     -22.112  -2.805  29.438  1.00  1.20           H  
ATOM   5392  N   SER A 357     -23.539  -1.054  25.342  1.00  1.29           N  
ATOM   5393  CA  SER A 357     -24.266  -0.449  24.251  1.00  1.29           C  
ATOM   5394  C   SER A 357     -24.001  -1.245  23.007  1.00  1.29           C  
ATOM   5395  O   SER A 357     -22.887  -1.702  22.774  1.00  1.29           O  
ATOM   5396  CB  SER A 357     -23.842   0.966  23.971  1.00  1.29           C  
ATOM   5397  OG  SER A 357     -24.508   1.449  22.817  1.00  1.29           O  
ATOM   5398  H   SER A 357     -22.799  -0.547  25.807  1.00  1.29           H  
ATOM   5399  HA  SER A 357     -25.334  -0.477  24.468  1.00  1.29           H  
ATOM   5400 1HB  SER A 357     -24.045   1.614  24.826  1.00  1.29           H  
ATOM   5401 2HB  SER A 357     -22.768   0.982  23.794  1.00  1.29           H  
ATOM   5402  HG  SER A 357     -23.817   1.924  22.311  1.00  1.29           H  
ATOM   5403  N   ASN A 358     -25.015  -1.387  22.186  1.00  1.38           N  
ATOM   5404  CA  ASN A 358     -24.852  -2.079  20.927  1.00  1.38           C  
ATOM   5405  C   ASN A 358     -24.124  -1.233  19.876  1.00  1.38           C  
ATOM   5406  O   ASN A 358     -23.627  -1.763  18.873  1.00  1.38           O  
ATOM   5407  CB  ASN A 358     -26.215  -2.508  20.454  1.00  1.38           C  
ATOM   5408  CG  ASN A 358     -27.174  -1.351  20.285  1.00  1.38           C  
ATOM   5409  OD1 ASN A 358     -27.080  -0.341  21.000  1.00  1.38           O  
ATOM   5410  ND2 ASN A 358     -28.121  -1.494  19.396  1.00  1.38           N  
ATOM   5411  H   ASN A 358     -25.911  -1.001  22.441  1.00  1.38           H  
ATOM   5412  HA  ASN A 358     -24.247  -2.970  21.103  1.00  1.38           H  
ATOM   5413 1HB  ASN A 358     -26.090  -2.976  19.496  1.00  1.38           H  
ATOM   5414 2HB  ASN A 358     -26.640  -3.247  21.132  1.00  1.38           H  
ATOM   5415 1HD2 ASN A 358     -28.796  -0.773  19.258  1.00  1.38           H  
ATOM   5416 2HD2 ASN A 358     -28.198  -2.365  18.873  1.00  1.38           H  
ATOM   5417  N   ILE A 359     -24.115   0.087  20.091  1.00  1.47           N  
ATOM   5418  CA  ILE A 359     -23.493   1.041  19.174  1.00  1.47           C  
ATOM   5419  C   ILE A 359     -22.542   2.004  19.916  1.00  1.47           C  
ATOM   5420  O   ILE A 359     -22.587   2.124  21.145  1.00  1.47           O  
ATOM   5421  CB  ILE A 359     -24.592   1.751  18.358  1.00  1.47           C  
ATOM   5422  CG1 ILE A 359     -25.571   2.445  19.281  1.00  1.47           C  
ATOM   5423  CG2 ILE A 359     -25.314   0.731  17.437  1.00  1.47           C  
ATOM   5424  CD1 ILE A 359     -25.167   3.821  19.643  1.00  1.47           C  
ATOM   5425  H   ILE A 359     -24.512   0.439  20.962  1.00  1.47           H  
ATOM   5426  HA  ILE A 359     -22.884   0.482  18.462  1.00  1.47           H  
ATOM   5427  HB  ILE A 359     -24.147   2.520  17.757  1.00  1.47           H  
ATOM   5428 1HG1 ILE A 359     -26.531   2.479  18.807  1.00  1.47           H  
ATOM   5429 2HG1 ILE A 359     -25.666   1.866  20.203  1.00  1.47           H  
ATOM   5430 1HG2 ILE A 359     -26.070   1.223  16.857  1.00  1.47           H  
ATOM   5431 2HG2 ILE A 359     -24.586   0.273  16.766  1.00  1.47           H  
ATOM   5432 3HG2 ILE A 359     -25.786  -0.036  18.027  1.00  1.47           H  
ATOM   5433 1HD1 ILE A 359     -25.910   4.257  20.307  1.00  1.47           H  
ATOM   5434 2HD1 ILE A 359     -24.217   3.780  20.149  1.00  1.47           H  
ATOM   5435 3HD1 ILE A 359     -25.076   4.430  18.746  1.00  1.47           H  
ATOM   5436  N   GLU A 360     -21.726   2.753  19.182  1.00  1.54           N  
ATOM   5437  CA  GLU A 360     -20.798   3.685  19.831  1.00  1.54           C  
ATOM   5438  C   GLU A 360     -21.442   4.786  20.660  1.00  1.54           C  
ATOM   5439  O   GLU A 360     -22.419   5.418  20.253  1.00  1.54           O  
ATOM   5440  CB  GLU A 360     -19.884   4.355  18.814  1.00  1.54           C  
ATOM   5441  CG  GLU A 360     -18.878   3.443  18.206  1.00  1.54           C  
ATOM   5442  CD  GLU A 360     -17.959   4.116  17.230  1.00  1.54           C  
ATOM   5443  OE1 GLU A 360     -17.487   5.181  17.463  1.00  1.54           O  
ATOM   5444  OE2 GLU A 360     -17.707   3.536  16.223  1.00  1.54           O  
ATOM   5445  H   GLU A 360     -21.715   2.643  18.178  1.00  1.54           H  
ATOM   5446  HA  GLU A 360     -20.171   3.099  20.505  1.00  1.54           H  
ATOM   5447 1HB  GLU A 360     -20.472   4.804  18.026  1.00  1.54           H  
ATOM   5448 2HB  GLU A 360     -19.348   5.157  19.304  1.00  1.54           H  
ATOM   5449 1HG  GLU A 360     -18.275   3.011  19.008  1.00  1.54           H  
ATOM   5450 2HG  GLU A 360     -19.405   2.629  17.720  1.00  1.54           H  
ATOM   5451  N   THR A 361     -20.805   5.048  21.796  1.00  1.58           N  
ATOM   5452  CA  THR A 361     -21.189   6.066  22.761  1.00  1.58           C  
ATOM   5453  C   THR A 361     -19.940   6.667  23.402  1.00  1.58           C  
ATOM   5454  O   THR A 361     -18.869   6.057  23.423  1.00  1.58           O  
ATOM   5455  CB  THR A 361     -22.126   5.495  23.833  1.00  1.58           C  
ATOM   5456  OG1 THR A 361     -22.600   6.551  24.691  1.00  1.58           O  
ATOM   5457  CG2 THR A 361     -21.406   4.496  24.627  1.00  1.58           C  
ATOM   5458  H   THR A 361     -20.011   4.468  22.018  1.00  1.58           H  
ATOM   5459  HA  THR A 361     -21.716   6.863  22.236  1.00  1.58           H  
ATOM   5460  HB  THR A 361     -22.983   5.016  23.353  1.00  1.58           H  
ATOM   5461  HG1 THR A 361     -23.126   6.147  25.435  1.00  1.58           H  
ATOM   5462 1HG2 THR A 361     -22.059   4.073  25.384  1.00  1.58           H  
ATOM   5463 2HG2 THR A 361     -21.067   3.704  23.960  1.00  1.58           H  
ATOM   5464 3HG2 THR A 361     -20.556   4.966  25.107  1.00  1.58           H  
ATOM   5465  N   LYS A 362     -20.086   7.871  23.927  1.00  1.58           N  
ATOM   5466  CA  LYS A 362     -18.993   8.651  24.513  1.00  1.58           C  
ATOM   5467  C   LYS A 362     -18.307   8.014  25.735  1.00  1.58           C  
ATOM   5468  O   LYS A 362     -17.188   8.379  26.074  1.00  1.58           O  
ATOM   5469  CB  LYS A 362     -19.518  10.043  24.838  1.00  1.58           C  
ATOM   5470  CG  LYS A 362     -19.864  10.875  23.584  1.00  1.58           C  
ATOM   5471  CD  LYS A 362     -20.474  12.230  23.931  1.00  1.58           C  
ATOM   5472  CE  LYS A 362     -20.821  13.020  22.665  1.00  1.58           C  
ATOM   5473  NZ  LYS A 362     -21.527  14.295  22.968  1.00  1.58           N  
ATOM   5474  H   LYS A 362     -21.017   8.273  23.907  1.00  1.58           H  
ATOM   5475  HA  LYS A 362     -18.224   8.763  23.746  1.00  1.58           H  
ATOM   5476 1HB  LYS A 362     -20.411   9.967  25.457  1.00  1.58           H  
ATOM   5477 2HB  LYS A 362     -18.765  10.592  25.407  1.00  1.58           H  
ATOM   5478 1HG  LYS A 362     -18.959  11.046  23.008  1.00  1.58           H  
ATOM   5479 2HG  LYS A 362     -20.565  10.320  22.964  1.00  1.58           H  
ATOM   5480 1HD  LYS A 362     -21.380  12.084  24.523  1.00  1.58           H  
ATOM   5481 2HD  LYS A 362     -19.761  12.806  24.522  1.00  1.58           H  
ATOM   5482 1HE  LYS A 362     -19.902  13.250  22.140  1.00  1.58           H  
ATOM   5483 2HE  LYS A 362     -21.456  12.409  22.017  1.00  1.58           H  
ATOM   5484 1HZ  LYS A 362     -21.727  14.783  22.100  1.00  1.58           H  
ATOM   5485 2HZ  LYS A 362     -22.394  14.094  23.447  1.00  1.58           H  
ATOM   5486 3HZ  LYS A 362     -20.945  14.874  23.552  1.00  1.58           H  
ATOM   5487  N   GLN A 363     -18.972   7.072  26.406  1.00  1.55           N  
ATOM   5488  CA  GLN A 363     -18.391   6.401  27.578  1.00  1.55           C  
ATOM   5489  C   GLN A 363     -17.473   5.236  27.201  1.00  1.55           C  
ATOM   5490  O   GLN A 363     -16.792   4.650  28.049  1.00  1.55           O  
ATOM   5491  CB  GLN A 363     -19.490   5.831  28.471  1.00  1.55           C  
ATOM   5492  CG  GLN A 363     -20.383   6.826  29.146  1.00  1.55           C  
ATOM   5493  CD  GLN A 363     -21.411   6.126  30.051  1.00  1.55           C  
ATOM   5494  OE1 GLN A 363     -21.090   5.157  30.751  1.00  1.55           O  
ATOM   5495  NE2 GLN A 363     -22.642   6.614  30.037  1.00  1.55           N  
ATOM   5496  H   GLN A 363     -19.895   6.808  26.089  1.00  1.55           H  
ATOM   5497  HA  GLN A 363     -17.804   7.129  28.136  1.00  1.55           H  
ATOM   5498 1HB  GLN A 363     -20.124   5.175  27.869  1.00  1.55           H  
ATOM   5499 2HB  GLN A 363     -19.056   5.226  29.234  1.00  1.55           H  
ATOM   5500 1HG  GLN A 363     -19.776   7.495  29.755  1.00  1.55           H  
ATOM   5501 2HG  GLN A 363     -20.922   7.392  28.384  1.00  1.55           H  
ATOM   5502 1HE2 GLN A 363     -23.357   6.187  30.601  1.00  1.55           H  
ATOM   5503 2HE2 GLN A 363     -22.861   7.398  29.444  1.00  1.55           H  
ATOM   5504  N   CYS A 364     -17.472   4.887  25.934  1.00  1.52           N  
ATOM   5505  CA  CYS A 364     -16.739   3.749  25.423  1.00  1.52           C  
ATOM   5506  C   CYS A 364     -15.482   4.268  24.723  1.00  1.52           C  
ATOM   5507  O   CYS A 364     -15.129   5.433  24.943  1.00  1.52           O  
ATOM   5508  CB  CYS A 364     -17.712   2.915  24.620  1.00  1.52           C  
ATOM   5509  SG  CYS A 364     -19.111   2.473  25.782  1.00  1.52           S  
ATOM   5510  H   CYS A 364     -18.016   5.426  25.259  1.00  1.52           H  
ATOM   5511  HA  CYS A 364     -16.422   3.132  26.263  1.00  1.52           H  
ATOM   5512 1HB  CYS A 364     -18.107   3.481  23.777  1.00  1.52           H  
ATOM   5513 2HB  CYS A 364     -17.239   2.002  24.251  1.00  1.52           H  
ATOM   5514  N   SER A 365     -14.776   3.452  23.926  1.00  1.51           N  
ATOM   5515  CA  SER A 365     -13.465   3.819  23.351  1.00  1.51           C  
ATOM   5516  C   SER A 365     -13.328   5.216  22.752  1.00  1.51           C  
ATOM   5517  O   SER A 365     -12.228   5.738  22.673  1.00  1.51           O  
ATOM   5518  CB  SER A 365     -13.120   2.822  22.273  1.00  1.51           C  
ATOM   5519  OG  SER A 365     -14.063   2.869  21.240  1.00  1.51           O  
ATOM   5520  H   SER A 365     -15.106   2.503  23.741  1.00  1.51           H  
ATOM   5521  HA  SER A 365     -12.728   3.729  24.152  1.00  1.51           H  
ATOM   5522 1HB  SER A 365     -12.130   3.034  21.874  1.00  1.51           H  
ATOM   5523 2HB  SER A 365     -13.086   1.835  22.704  1.00  1.51           H  
ATOM   5524  HG  SER A 365     -14.313   1.932  21.083  1.00  1.51           H  
ATOM   5525  N   ASN A 366     -14.420   5.875  22.408  1.00  1.52           N  
ATOM   5526  CA  ASN A 366     -14.341   7.219  21.856  1.00  1.52           C  
ATOM   5527  C   ASN A 366     -13.693   8.178  22.862  1.00  1.52           C  
ATOM   5528  O   ASN A 366     -13.097   9.175  22.472  1.00  1.52           O  
ATOM   5529  CB  ASN A 366     -15.711   7.677  21.412  1.00  1.52           C  
ATOM   5530  CG  ASN A 366     -16.059   6.979  20.161  1.00  1.52           C  
ATOM   5531  OD1 ASN A 366     -15.134   6.475  19.504  1.00  1.52           O  
ATOM   5532  ND2 ASN A 366     -17.300   6.910  19.809  1.00  1.52           N  
ATOM   5533  H   ASN A 366     -15.312   5.418  22.515  1.00  1.52           H  
ATOM   5534  HA  ASN A 366     -13.692   7.192  20.979  1.00  1.52           H  
ATOM   5535 1HB  ASN A 366     -16.454   7.440  22.184  1.00  1.52           H  
ATOM   5536 2HB  ASN A 366     -15.720   8.755  21.251  1.00  1.52           H  
ATOM   5537 1HD2 ASN A 366     -17.542   6.398  18.961  1.00  1.52           H  
ATOM   5538 2HD2 ASN A 366     -18.011   7.333  20.360  1.00  1.52           H  
ATOM   5539  N   SER A 367     -13.774   7.833  24.154  1.00  1.58           N  
ATOM   5540  CA  SER A 367     -13.191   8.590  25.259  1.00  1.58           C  
ATOM   5541  C   SER A 367     -11.653   8.633  25.248  1.00  1.58           C  
ATOM   5542  O   SER A 367     -11.040   9.443  25.950  1.00  1.58           O  
ATOM   5543  CB  SER A 367     -13.687   8.009  26.563  1.00  1.58           C  
ATOM   5544  OG  SER A 367     -13.243   6.693  26.727  1.00  1.58           O  
ATOM   5545  H   SER A 367     -14.278   6.976  24.383  1.00  1.58           H  
ATOM   5546  HA  SER A 367     -13.549   9.606  25.187  1.00  1.58           H  
ATOM   5547 1HB  SER A 367     -13.331   8.620  27.389  1.00  1.58           H  
ATOM   5548 2HB  SER A 367     -14.771   8.029  26.584  1.00  1.58           H  
ATOM   5549  HG  SER A 367     -13.833   6.150  26.158  1.00  1.58           H  
ATOM   5550  N   ILE A 368     -11.033   7.738  24.488  1.00  1.67           N  
ATOM   5551  CA  ILE A 368      -9.587   7.655  24.344  1.00  1.67           C  
ATOM   5552  C   ILE A 368      -9.189   8.627  23.246  1.00  1.67           C  
ATOM   5553  O   ILE A 368      -9.753   8.578  22.153  1.00  1.67           O  
ATOM   5554  CB  ILE A 368      -9.189   6.236  23.925  1.00  1.67           C  
ATOM   5555  CG1 ILE A 368      -9.591   5.204  24.996  1.00  1.67           C  
ATOM   5556  CG2 ILE A 368      -7.706   6.167  23.625  1.00  1.67           C  
ATOM   5557  CD1 ILE A 368      -9.514   3.776  24.505  1.00  1.67           C  
ATOM   5558  H   ILE A 368     -11.595   7.093  23.934  1.00  1.67           H  
ATOM   5559  HA  ILE A 368      -9.106   7.931  25.275  1.00  1.67           H  
ATOM   5560  HB  ILE A 368      -9.737   5.994  23.048  1.00  1.67           H  
ATOM   5561 1HG1 ILE A 368      -8.932   5.298  25.845  1.00  1.67           H  
ATOM   5562 2HG1 ILE A 368     -10.619   5.405  25.320  1.00  1.67           H  
ATOM   5563 1HG2 ILE A 368      -7.472   5.165  23.288  1.00  1.67           H  
ATOM   5564 2HG2 ILE A 368      -7.466   6.878  22.836  1.00  1.67           H  
ATOM   5565 3HG2 ILE A 368      -7.135   6.408  24.514  1.00  1.67           H  
ATOM   5566 1HD1 ILE A 368      -9.811   3.106  25.296  1.00  1.67           H  
ATOM   5567 2HD1 ILE A 368     -10.191   3.655  23.658  1.00  1.67           H  
ATOM   5568 3HD1 ILE A 368      -8.507   3.543  24.186  1.00  1.67           H  
ATOM   5569  N   VAL A 369      -8.239   9.522  23.484  1.00  1.77           N  
ATOM   5570  CA  VAL A 369      -7.970  10.447  22.400  1.00  1.77           C  
ATOM   5571  C   VAL A 369      -7.463   9.695  21.167  1.00  1.77           C  
ATOM   5572  O   VAL A 369      -6.534   8.905  21.312  1.00  1.77           O  
ATOM   5573  CB  VAL A 369      -6.896  11.451  22.802  1.00  1.77           C  
ATOM   5574  CG1 VAL A 369      -7.390  12.310  23.948  1.00  1.77           C  
ATOM   5575  CG2 VAL A 369      -5.617  10.695  23.167  1.00  1.77           C  
ATOM   5576  H   VAL A 369      -7.762   9.573  24.373  1.00  1.77           H  
ATOM   5577  HA  VAL A 369      -8.884  10.991  22.227  1.00  1.77           H  
ATOM   5578  HB  VAL A 369      -6.688  12.091  21.973  1.00  1.77           H  
ATOM   5579 1HG1 VAL A 369      -6.632  13.037  24.211  1.00  1.77           H  
ATOM   5580 2HG1 VAL A 369      -8.295  12.837  23.637  1.00  1.77           H  
ATOM   5581 3HG1 VAL A 369      -7.611  11.682  24.810  1.00  1.77           H  
ATOM   5582 1HG2 VAL A 369      -4.836  11.406  23.438  1.00  1.77           H  
ATOM   5583 2HG2 VAL A 369      -5.813  10.034  24.008  1.00  1.77           H  
ATOM   5584 3HG2 VAL A 369      -5.283  10.104  22.312  1.00  1.77           H  
ATOM   5585  N   PRO A 370      -7.880  10.081  19.936  1.00  1.84           N  
ATOM   5586  CA  PRO A 370      -7.514   9.509  18.643  1.00  1.84           C  
ATOM   5587  C   PRO A 370      -6.031   9.474  18.354  1.00  1.84           C  
ATOM   5588  O   PRO A 370      -5.572   8.623  17.601  1.00  1.84           O  
ATOM   5589  CB  PRO A 370      -8.187  10.469  17.655  1.00  1.84           C  
ATOM   5590  CG  PRO A 370      -9.356  11.028  18.394  1.00  1.84           C  
ATOM   5591  CD  PRO A 370      -8.924  11.135  19.819  1.00  1.84           C  
ATOM   5592  HA  PRO A 370      -7.946   8.501  18.560  1.00  1.84           H  
ATOM   5593 1HB  PRO A 370      -7.479  11.251  17.327  1.00  1.84           H  
ATOM   5594 2HB  PRO A 370      -8.492   9.921  16.746  1.00  1.84           H  
ATOM   5595 1HG  PRO A 370      -9.622  11.996  17.976  1.00  1.84           H  
ATOM   5596 2HG  PRO A 370     -10.242  10.381  18.251  1.00  1.84           H  
ATOM   5597 1HD  PRO A 370      -8.537  12.129  20.050  1.00  1.84           H  
ATOM   5598 2HD  PRO A 370      -9.823  10.874  20.394  1.00  1.84           H  
ATOM   5599  N   PHE A 371      -5.255  10.320  19.025  1.00  1.85           N  
ATOM   5600  CA  PHE A 371      -3.805  10.438  18.807  1.00  1.85           C  
ATOM   5601  C   PHE A 371      -2.953   9.199  19.145  1.00  1.85           C  
ATOM   5602  O   PHE A 371      -1.734   9.214  18.897  1.00  1.85           O  
ATOM   5603  CB  PHE A 371      -3.292  11.669  19.537  1.00  1.85           C  
ATOM   5604  CG  PHE A 371      -3.689  12.951  18.830  1.00  1.85           C  
ATOM   5605  CD1 PHE A 371      -4.496  12.893  17.719  1.00  1.85           C  
ATOM   5606  CD2 PHE A 371      -3.240  14.205  19.248  1.00  1.85           C  
ATOM   5607  CE1 PHE A 371      -4.856  14.039  17.039  1.00  1.85           C  
ATOM   5608  CE2 PHE A 371      -3.595  15.343  18.559  1.00  1.85           C  
ATOM   5609  CZ  PHE A 371      -4.401  15.255  17.455  1.00  1.85           C  
ATOM   5610  H   PHE A 371      -5.684  10.954  19.683  1.00  1.85           H  
ATOM   5611  HA  PHE A 371      -3.660  10.623  17.741  1.00  1.85           H  
ATOM   5612 1HB  PHE A 371      -3.703  11.697  20.544  1.00  1.85           H  
ATOM   5613 2HB  PHE A 371      -2.219  11.637  19.611  1.00  1.85           H  
ATOM   5614  HD1 PHE A 371      -4.859  11.930  17.381  1.00  1.85           H  
ATOM   5615  HD2 PHE A 371      -2.617  14.288  20.124  1.00  1.85           H  
ATOM   5616  HE1 PHE A 371      -5.507  13.980  16.164  1.00  1.85           H  
ATOM   5617  HE2 PHE A 371      -3.249  16.311  18.889  1.00  1.85           H  
ATOM   5618  HZ  PHE A 371      -4.687  16.146  16.915  1.00  1.85           H  
ATOM   5619  N   THR A 372      -3.662   8.158  19.635  1.00  1.80           N  
ATOM   5620  CA  THR A 372      -3.312   6.781  20.030  1.00  1.80           C  
ATOM   5621  C   THR A 372      -2.002   6.087  19.572  1.00  1.80           C  
ATOM   5622  O   THR A 372      -1.371   6.436  18.565  1.00  1.80           O  
ATOM   5623  CB  THR A 372      -4.461   5.917  19.535  1.00  1.80           C  
ATOM   5624  OG1 THR A 372      -4.617   6.156  18.142  1.00  1.80           O  
ATOM   5625  CG2 THR A 372      -5.737   6.178  20.183  1.00  1.80           C  
ATOM   5626  H   THR A 372      -4.645   8.378  19.804  1.00  1.80           H  
ATOM   5627  HA  THR A 372      -3.319   6.757  21.117  1.00  1.80           H  
ATOM   5628  HB  THR A 372      -4.191   4.888  19.701  1.00  1.80           H  
ATOM   5629  HG1 THR A 372      -4.891   7.086  17.974  1.00  1.80           H  
ATOM   5630 1HG2 THR A 372      -6.490   5.516  19.769  1.00  1.80           H  
ATOM   5631 2HG2 THR A 372      -5.663   6.025  21.241  1.00  1.80           H  
ATOM   5632 3HG2 THR A 372      -5.998   7.166  19.978  1.00  1.80           H  
ATOM   5633  N   SER A 373      -1.580   5.091  20.380  1.00  1.69           N  
ATOM   5634  CA  SER A 373      -0.317   4.404  20.165  1.00  1.69           C  
ATOM   5635  C   SER A 373      -0.353   3.116  19.312  1.00  1.69           C  
ATOM   5636  O   SER A 373      -1.369   2.408  19.234  1.00  1.69           O  
ATOM   5637  CB  SER A 373       0.346   4.094  21.504  1.00  1.69           C  
ATOM   5638  OG  SER A 373       0.706   5.266  22.214  1.00  1.69           O  
ATOM   5639  H   SER A 373      -2.161   4.787  21.156  1.00  1.69           H  
ATOM   5640  HA  SER A 373       0.270   5.109  19.654  1.00  1.69           H  
ATOM   5641 1HB  SER A 373      -0.353   3.514  22.110  1.00  1.69           H  
ATOM   5642 2HB  SER A 373       1.226   3.477  21.342  1.00  1.69           H  
ATOM   5643  HG  SER A 373       1.531   5.644  21.797  1.00  1.69           H  
ATOM   5644  N   ILE A 374       0.791   2.786  18.675  1.00  1.55           N  
ATOM   5645  CA  ILE A 374       0.857   1.565  17.875  1.00  1.55           C  
ATOM   5646  C   ILE A 374       1.140   0.356  18.733  1.00  1.55           C  
ATOM   5647  O   ILE A 374       0.509  -0.682  18.594  1.00  1.55           O  
ATOM   5648  CB  ILE A 374       1.935   1.621  16.788  1.00  1.55           C  
ATOM   5649  CG1 ILE A 374       1.611   2.738  15.783  1.00  1.55           C  
ATOM   5650  CG2 ILE A 374       2.008   0.253  16.123  1.00  1.55           C  
ATOM   5651  CD1 ILE A 374       2.688   3.010  14.764  1.00  1.55           C  
ATOM   5652  H   ILE A 374       1.645   3.359  18.727  1.00  1.55           H  
ATOM   5653  HA  ILE A 374      -0.103   1.404  17.394  1.00  1.55           H  
ATOM   5654  HB  ILE A 374       2.901   1.849  17.225  1.00  1.55           H  
ATOM   5655 1HG1 ILE A 374       0.740   2.497  15.298  1.00  1.55           H  
ATOM   5656 2HG1 ILE A 374       1.452   3.661  16.343  1.00  1.55           H  
ATOM   5657 1HG2 ILE A 374       2.768   0.262  15.343  1.00  1.55           H  
ATOM   5658 2HG2 ILE A 374       2.261  -0.502  16.867  1.00  1.55           H  
ATOM   5659 3HG2 ILE A 374       1.049   0.020  15.697  1.00  1.55           H  
ATOM   5660 1HD1 ILE A 374       2.385   3.809  14.104  1.00  1.55           H  
ATOM   5661 2HD1 ILE A 374       3.606   3.297  15.280  1.00  1.55           H  
ATOM   5662 3HD1 ILE A 374       2.865   2.111  14.177  1.00  1.55           H  
ATOM   5663  N   ALA A 375       2.076   0.490  19.656  1.00  1.40           N  
ATOM   5664  CA  ALA A 375       2.471  -0.634  20.499  1.00  1.40           C  
ATOM   5665  C   ALA A 375       1.295  -1.235  21.270  1.00  1.40           C  
ATOM   5666  O   ALA A 375       1.215  -2.446  21.464  1.00  1.40           O  
ATOM   5667  CB  ALA A 375       3.522  -0.184  21.482  1.00  1.40           C  
ATOM   5668  H   ALA A 375       2.556   1.379  19.739  1.00  1.40           H  
ATOM   5669  HA  ALA A 375       2.885  -1.407  19.853  1.00  1.40           H  
ATOM   5670 1HB  ALA A 375       3.838  -1.031  22.089  1.00  1.40           H  
ATOM   5671 2HB  ALA A 375       4.378   0.219  20.941  1.00  1.40           H  
ATOM   5672 3HB  ALA A 375       3.100   0.590  22.128  1.00  1.40           H  
ATOM   5673  N   ASP A 376       0.332  -0.403  21.647  1.00  1.25           N  
ATOM   5674  CA  ASP A 376      -0.795  -0.855  22.455  1.00  1.25           C  
ATOM   5675  C   ASP A 376      -1.825  -1.609  21.614  1.00  1.25           C  
ATOM   5676  O   ASP A 376      -2.747  -2.223  22.139  1.00  1.25           O  
ATOM   5677  CB  ASP A 376      -1.405   0.340  23.163  1.00  1.25           C  
ATOM   5678  CG  ASP A 376      -0.421   0.918  24.228  1.00  1.25           C  
ATOM   5679  OD1 ASP A 376       0.418   0.187  24.710  1.00  1.25           O  
ATOM   5680  OD2 ASP A 376      -0.521   2.081  24.528  1.00  1.25           O  
ATOM   5681  H   ASP A 376       0.406   0.574  21.411  1.00  1.25           H  
ATOM   5682  HA  ASP A 376      -0.420  -1.539  23.215  1.00  1.25           H  
ATOM   5683 1HB  ASP A 376      -1.644   1.123  22.432  1.00  1.25           H  
ATOM   5684 2HB  ASP A 376      -2.339   0.055  23.648  1.00  1.25           H  
ATOM   5685  N   HIS A 377      -1.623  -1.608  20.300  1.00  1.12           N  
ATOM   5686  CA  HIS A 377      -2.457  -2.331  19.359  1.00  1.12           C  
ATOM   5687  C   HIS A 377      -1.952  -3.751  19.180  1.00  1.12           C  
ATOM   5688  O   HIS A 377      -2.589  -4.575  18.514  1.00  1.12           O  
ATOM   5689  CB  HIS A 377      -2.443  -1.681  17.978  1.00  1.12           C  
ATOM   5690  CG  HIS A 377      -3.259  -2.428  17.030  1.00  1.12           C  
ATOM   5691  ND1 HIS A 377      -4.610  -2.469  17.105  1.00  1.12           N  
ATOM   5692  CD2 HIS A 377      -2.908  -3.213  15.991  1.00  1.12           C  
ATOM   5693  CE1 HIS A 377      -5.073  -3.239  16.142  1.00  1.12           C  
ATOM   5694  NE2 HIS A 377      -4.057  -3.686  15.436  1.00  1.12           N  
ATOM   5695  H   HIS A 377      -0.835  -1.102  19.904  1.00  1.12           H  
ATOM   5696  HA  HIS A 377      -3.483  -2.374  19.724  1.00  1.12           H  
ATOM   5697 1HB  HIS A 377      -2.818  -0.653  18.042  1.00  1.12           H  
ATOM   5698 2HB  HIS A 377      -1.435  -1.650  17.589  1.00  1.12           H  
ATOM   5699  HD1 HIS A 377      -5.159  -1.976  17.825  1.00  1.12           H  
ATOM   5700  HD2 HIS A 377      -1.946  -3.492  15.574  1.00  1.12           H  
ATOM   5701  HE1 HIS A 377      -6.125  -3.398  16.025  1.00  1.12           H  
ATOM   5702  N   LEU A 378      -0.747  -4.018  19.675  1.00  1.01           N  
ATOM   5703  CA  LEU A 378      -0.135  -5.298  19.428  1.00  1.01           C  
ATOM   5704  C   LEU A 378      -0.350  -6.281  20.577  1.00  1.01           C  
ATOM   5705  O   LEU A 378      -0.290  -7.492  20.355  1.00  1.01           O  
ATOM   5706  CB  LEU A 378       1.344  -5.057  19.148  1.00  1.01           C  
ATOM   5707  CG  LEU A 378       1.580  -4.090  17.944  1.00  1.01           C  
ATOM   5708  CD1 LEU A 378       3.061  -3.850  17.759  1.00  1.01           C  
ATOM   5709  CD2 LEU A 378       0.932  -4.659  16.684  1.00  1.01           C  
ATOM   5710  H   LEU A 378      -0.236  -3.334  20.235  1.00  1.01           H  
ATOM   5711  HA  LEU A 378      -0.584  -5.728  18.534  1.00  1.01           H  
ATOM   5712 1HB  LEU A 378       1.801  -4.615  20.035  1.00  1.01           H  
ATOM   5713 2HB  LEU A 378       1.829  -6.009  18.937  1.00  1.01           H  
ATOM   5714  HG  LEU A 378       1.120  -3.128  18.173  1.00  1.01           H  
ATOM   5715 1HD1 LEU A 378       3.215  -3.152  16.936  1.00  1.01           H  
ATOM   5716 2HD1 LEU A 378       3.477  -3.431  18.673  1.00  1.01           H  
ATOM   5717 3HD1 LEU A 378       3.557  -4.793  17.535  1.00  1.01           H  
ATOM   5718 1HD2 LEU A 378       1.082  -3.965  15.853  1.00  1.01           H  
ATOM   5719 2HD2 LEU A 378       1.387  -5.617  16.442  1.00  1.01           H  
ATOM   5720 3HD2 LEU A 378      -0.138  -4.797  16.852  1.00  1.01           H  
ATOM   5721  N   THR A 379      -0.576  -5.776  21.794  1.00  0.93           N  
ATOM   5722  CA  THR A 379      -0.732  -6.667  22.943  1.00  0.93           C  
ATOM   5723  C   THR A 379      -2.052  -6.476  23.695  1.00  0.93           C  
ATOM   5724  O   THR A 379      -2.369  -5.376  24.146  1.00  0.93           O  
ATOM   5725  CB  THR A 379       0.435  -6.485  23.932  1.00  0.93           C  
ATOM   5726  OG1 THR A 379       1.676  -6.775  23.268  1.00  0.93           O  
ATOM   5727  CG2 THR A 379       0.272  -7.442  25.121  1.00  0.93           C  
ATOM   5728  H   THR A 379      -0.633  -4.774  21.921  1.00  0.93           H  
ATOM   5729  HA  THR A 379      -0.709  -7.684  22.579  1.00  0.93           H  
ATOM   5730  HB  THR A 379       0.452  -5.455  24.287  1.00  0.93           H  
ATOM   5731  HG1 THR A 379       2.405  -6.599  23.866  1.00  0.93           H  
ATOM   5732 1HG2 THR A 379       1.102  -7.312  25.811  1.00  0.93           H  
ATOM   5733 2HG2 THR A 379      -0.661  -7.233  25.637  1.00  0.93           H  
ATOM   5734 3HG2 THR A 379       0.263  -8.462  24.762  1.00  0.93           H  
ATOM   5735  N   TYR A 380      -2.801  -7.565  23.862  1.00  0.88           N  
ATOM   5736  CA  TYR A 380      -4.080  -7.513  24.571  1.00  0.88           C  
ATOM   5737  C   TYR A 380      -4.151  -8.627  25.583  1.00  0.88           C  
ATOM   5738  O   TYR A 380      -3.837  -9.770  25.281  1.00  0.88           O  
ATOM   5739  CB  TYR A 380      -5.239  -7.678  23.610  1.00  0.88           C  
ATOM   5740  CG  TYR A 380      -5.332  -6.662  22.572  1.00  0.88           C  
ATOM   5741  CD1 TYR A 380      -4.580  -6.814  21.434  1.00  0.88           C  
ATOM   5742  CD2 TYR A 380      -6.200  -5.604  22.706  1.00  0.88           C  
ATOM   5743  CE1 TYR A 380      -4.687  -5.924  20.436  1.00  0.88           C  
ATOM   5744  CE2 TYR A 380      -6.314  -4.704  21.684  1.00  0.88           C  
ATOM   5745  CZ  TYR A 380      -5.558  -4.869  20.547  1.00  0.88           C  
ATOM   5746  OH  TYR A 380      -5.680  -4.003  19.518  1.00  0.88           O  
ATOM   5747  H   TYR A 380      -2.451  -8.447  23.478  1.00  0.88           H  
ATOM   5748  HA  TYR A 380      -4.165  -6.563  25.098  1.00  0.88           H  
ATOM   5749 1HB  TYR A 380      -5.165  -8.653  23.123  1.00  0.88           H  
ATOM   5750 2HB  TYR A 380      -6.173  -7.672  24.172  1.00  0.88           H  
ATOM   5751  HD1 TYR A 380      -3.902  -7.665  21.334  1.00  0.88           H  
ATOM   5752  HD2 TYR A 380      -6.796  -5.493  23.605  1.00  0.88           H  
ATOM   5753  HE1 TYR A 380      -4.105  -6.060  19.551  1.00  0.88           H  
ATOM   5754  HE2 TYR A 380      -7.002  -3.870  21.759  1.00  0.88           H  
ATOM   5755  HH  TYR A 380      -6.147  -3.205  19.823  1.00  0.88           H  
ATOM   5756  N   PHE A 381      -4.560  -8.313  26.794  1.00  0.88           N  
ATOM   5757  CA  PHE A 381      -4.666  -9.314  27.854  1.00  0.88           C  
ATOM   5758  C   PHE A 381      -3.320 -10.018  28.110  1.00  0.88           C  
ATOM   5759  O   PHE A 381      -3.277 -11.149  28.590  1.00  0.88           O  
ATOM   5760  CB  PHE A 381      -5.721 -10.370  27.527  1.00  0.88           C  
ATOM   5761  CG  PHE A 381      -7.101  -9.853  27.278  1.00  0.88           C  
ATOM   5762  CD1 PHE A 381      -7.626  -9.872  26.001  1.00  0.88           C  
ATOM   5763  CD2 PHE A 381      -7.886  -9.354  28.320  1.00  0.88           C  
ATOM   5764  CE1 PHE A 381      -8.896  -9.417  25.762  1.00  0.88           C  
ATOM   5765  CE2 PHE A 381      -9.162  -8.888  28.077  1.00  0.88           C  
ATOM   5766  CZ  PHE A 381      -9.664  -8.917  26.803  1.00  0.88           C  
ATOM   5767  H   PHE A 381      -4.805  -7.355  26.992  1.00  0.88           H  
ATOM   5768  HA  PHE A 381      -4.976  -8.806  28.762  1.00  0.88           H  
ATOM   5769 1HB  PHE A 381      -5.420 -10.964  26.665  1.00  0.88           H  
ATOM   5770 2HB  PHE A 381      -5.783 -11.060  28.367  1.00  0.88           H  
ATOM   5771  HD1 PHE A 381      -7.019 -10.262  25.183  1.00  0.88           H  
ATOM   5772  HD2 PHE A 381      -7.483  -9.336  29.336  1.00  0.88           H  
ATOM   5773  HE1 PHE A 381      -9.303  -9.447  24.748  1.00  0.88           H  
ATOM   5774  HE2 PHE A 381      -9.768  -8.502  28.887  1.00  0.88           H  
ATOM   5775  HZ  PHE A 381     -10.668  -8.550  26.608  1.00  0.88           H  
ATOM   5776  N   GLY A 382      -2.218  -9.335  27.789  1.00  0.93           N  
ATOM   5777  CA  GLY A 382      -0.873  -9.875  27.945  1.00  0.93           C  
ATOM   5778  C   GLY A 382      -0.427 -10.745  26.755  1.00  0.93           C  
ATOM   5779  O   GLY A 382       0.687 -11.273  26.757  1.00  0.93           O  
ATOM   5780  H   GLY A 382      -2.326  -8.409  27.409  1.00  0.93           H  
ATOM   5781 1HA  GLY A 382      -0.172  -9.050  28.070  1.00  0.93           H  
ATOM   5782 2HA  GLY A 382      -0.828 -10.465  28.859  1.00  0.93           H  
ATOM   5783  N   ILE A 383      -1.274 -10.879  25.735  1.00  1.04           N  
ATOM   5784  CA  ILE A 383      -0.966 -11.705  24.574  1.00  1.04           C  
ATOM   5785  C   ILE A 383      -0.465 -10.875  23.408  1.00  1.04           C  
ATOM   5786  O   ILE A 383      -1.142  -9.954  22.947  1.00  1.04           O  
ATOM   5787  CB  ILE A 383      -2.220 -12.473  24.115  1.00  1.04           C  
ATOM   5788  CG1 ILE A 383      -2.704 -13.385  25.235  1.00  1.04           C  
ATOM   5789  CG2 ILE A 383      -1.931 -13.266  22.838  1.00  1.04           C  
ATOM   5790  CD1 ILE A 383      -4.050 -13.987  24.961  1.00  1.04           C  
ATOM   5791  H   ILE A 383      -2.182 -10.430  25.769  1.00  1.04           H  
ATOM   5792  HA  ILE A 383      -0.194 -12.420  24.847  1.00  1.04           H  
ATOM   5793  HB  ILE A 383      -3.023 -11.761  23.912  1.00  1.04           H  
ATOM   5794 1HG1 ILE A 383      -1.986 -14.191  25.373  1.00  1.04           H  
ATOM   5795 2HG1 ILE A 383      -2.771 -12.810  26.165  1.00  1.04           H  
ATOM   5796 1HG2 ILE A 383      -2.832 -13.788  22.527  1.00  1.04           H  
ATOM   5797 2HG2 ILE A 383      -1.618 -12.585  22.050  1.00  1.04           H  
ATOM   5798 3HG2 ILE A 383      -1.142 -13.986  23.024  1.00  1.04           H  
ATOM   5799 1HD1 ILE A 383      -4.337 -14.630  25.784  1.00  1.04           H  
ATOM   5800 2HD1 ILE A 383      -4.794 -13.198  24.838  1.00  1.04           H  
ATOM   5801 3HD1 ILE A 383      -3.990 -14.566  24.069  1.00  1.04           H  
ATOM   5802  N   ASN A 384       0.740 -11.179  22.932  1.00  1.24           N  
ATOM   5803  CA  ASN A 384       1.295 -10.417  21.820  1.00  1.24           C  
ATOM   5804  C   ASN A 384       0.737 -10.972  20.522  1.00  1.24           C  
ATOM   5805  O   ASN A 384       1.116 -12.058  20.078  1.00  1.24           O  
ATOM   5806  CB  ASN A 384       2.808 -10.442  21.807  1.00  1.24           C  
ATOM   5807  CG  ASN A 384       3.412  -9.518  20.730  1.00  1.24           C  
ATOM   5808  OD1 ASN A 384       2.812  -9.159  19.691  1.00  1.24           O  
ATOM   5809  ND2 ASN A 384       4.642  -9.120  20.983  1.00  1.24           N  
ATOM   5810  H   ASN A 384       1.268 -11.933  23.347  1.00  1.24           H  
ATOM   5811  HA  ASN A 384       0.966  -9.379  21.901  1.00  1.24           H  
ATOM   5812 1HB  ASN A 384       3.180 -10.131  22.785  1.00  1.24           H  
ATOM   5813 2HB  ASN A 384       3.153 -11.460  21.631  1.00  1.24           H  
ATOM   5814 1HD2 ASN A 384       5.119  -8.517  20.342  1.00  1.24           H  
ATOM   5815 2HD2 ASN A 384       5.102  -9.420  21.818  1.00  1.24           H  
ATOM   5816  N   GLU A 385      -0.198 -10.245  19.942  1.00  1.53           N  
ATOM   5817  CA  GLU A 385      -0.909 -10.693  18.762  1.00  1.53           C  
ATOM   5818  C   GLU A 385      -0.204 -10.305  17.482  1.00  1.53           C  
ATOM   5819  O   GLU A 385      -0.656 -10.651  16.405  1.00  1.53           O  
ATOM   5820  CB  GLU A 385      -2.335 -10.138  18.761  1.00  1.53           C  
ATOM   5821  CG  GLU A 385      -3.196 -10.689  19.893  1.00  1.53           C  
ATOM   5822  CD  GLU A 385      -4.574 -10.204  19.907  1.00  1.53           C  
ATOM   5823  OE1 GLU A 385      -5.155 -10.094  18.867  1.00  1.53           O  
ATOM   5824  OE2 GLU A 385      -5.086 -10.008  20.969  1.00  1.53           O  
ATOM   5825  H   GLU A 385      -0.419  -9.332  20.337  1.00  1.53           H  
ATOM   5826  HA  GLU A 385      -0.967 -11.780  18.794  1.00  1.53           H  
ATOM   5827 1HB  GLU A 385      -2.302  -9.048  18.858  1.00  1.53           H  
ATOM   5828 2HB  GLU A 385      -2.823 -10.371  17.811  1.00  1.53           H  
ATOM   5829 1HG  GLU A 385      -3.240 -11.733  19.789  1.00  1.53           H  
ATOM   5830 2HG  GLU A 385      -2.722 -10.461  20.847  1.00  1.53           H  
ATOM   5831  N   GLY A 386       0.880  -9.543  17.579  1.00  1.92           N  
ATOM   5832  CA  GLY A 386       1.572  -9.117  16.369  1.00  1.92           C  
ATOM   5833  C   GLY A 386       2.883  -9.869  16.138  1.00  1.92           C  
ATOM   5834  O   GLY A 386       3.594  -9.620  15.160  1.00  1.92           O  
ATOM   5835  H   GLY A 386       1.255  -9.290  18.494  1.00  1.92           H  
ATOM   5836 1HA  GLY A 386       0.918  -9.248  15.507  1.00  1.92           H  
ATOM   5837 2HA  GLY A 386       1.783  -8.051  16.442  1.00  1.92           H  
ATOM   5838  N   SER A 387       3.269 -10.729  17.073  1.00  2.42           N  
ATOM   5839  CA  SER A 387       4.554 -11.403  16.920  1.00  2.42           C  
ATOM   5840  C   SER A 387       4.637 -12.825  17.466  1.00  2.42           C  
ATOM   5841  O   SER A 387       5.637 -13.182  18.090  1.00  2.42           O  
ATOM   5842  CB  SER A 387       5.650 -10.539  17.480  1.00  2.42           C  
ATOM   5843  OG  SER A 387       5.687  -9.308  16.790  1.00  2.42           O  
ATOM   5844  H   SER A 387       2.678 -10.913  17.874  1.00  2.42           H  
ATOM   5845  HA  SER A 387       4.745 -11.484  15.849  1.00  2.42           H  
ATOM   5846 1HB  SER A 387       5.500 -10.372  18.541  1.00  2.42           H  
ATOM   5847 2HB  SER A 387       6.600 -11.054  17.356  1.00  2.42           H  
ATOM   5848  HG  SER A 387       5.191  -9.457  15.943  1.00  2.42           H  
ATOM   5849  N   CYS A 388       3.610 -13.636  17.271  1.00  2.98           N  
ATOM   5850  CA  CYS A 388       3.651 -15.002  17.788  1.00  2.98           C  
ATOM   5851  C   CYS A 388       4.840 -15.828  17.306  1.00  2.98           C  
ATOM   5852  O   CYS A 388       5.120 -15.920  16.107  1.00  2.98           O  
ATOM   5853  CB  CYS A 388       2.389 -15.761  17.447  1.00  2.98           C  
ATOM   5854  SG  CYS A 388       2.456 -17.492  17.972  1.00  2.98           S  
ATOM   5855  H   CYS A 388       2.805 -13.315  16.752  1.00  2.98           H  
ATOM   5856  HA  CYS A 388       3.713 -14.938  18.876  1.00  2.98           H  
ATOM   5857 1HB  CYS A 388       1.533 -15.291  17.936  1.00  2.98           H  
ATOM   5858 2HB  CYS A 388       2.218 -15.712  16.394  1.00  2.98           H  
ATOM   5859  N   LEU A 389       5.517 -16.427  18.276  1.00  3.53           N  
ATOM   5860  CA  LEU A 389       6.690 -17.252  18.064  1.00  3.53           C  
ATOM   5861  C   LEU A 389       6.928 -18.099  19.319  1.00  3.53           C  
ATOM   5862  O   LEU A 389       6.438 -19.231  19.425  1.00  3.53           O  
ATOM   5863  OXT LEU A 389       7.237 -17.517  20.361  1.00  3.53           O  
ATOM   5864  CB  LEU A 389       7.901 -16.341  17.786  1.00  3.53           C  
ATOM   5865  CG  LEU A 389       9.241 -17.021  17.502  1.00  3.53           C  
ATOM   5866  CD1 LEU A 389       9.156 -17.768  16.174  1.00  3.53           C  
ATOM   5867  CD2 LEU A 389      10.334 -15.960  17.463  1.00  3.53           C  
ATOM   5868  H   LEU A 389       5.195 -16.280  19.219  1.00  3.53           H  
ATOM   5869  HA  LEU A 389       6.515 -17.911  17.213  1.00  3.53           H  
ATOM   5870 1HB  LEU A 389       7.670 -15.711  16.926  1.00  3.53           H  
ATOM   5871 2HB  LEU A 389       8.042 -15.686  18.646  1.00  3.53           H  
ATOM   5872  HG  LEU A 389       9.462 -17.742  18.287  1.00  3.53           H  
ATOM   5873 1HD1 LEU A 389      10.109 -18.255  15.972  1.00  3.53           H  
ATOM   5874 2HD1 LEU A 389       8.367 -18.519  16.225  1.00  3.53           H  
ATOM   5875 3HD1 LEU A 389       8.932 -17.058  15.381  1.00  3.53           H  
ATOM   5876 1HD2 LEU A 389      11.295 -16.433  17.266  1.00  3.53           H  
ATOM   5877 2HD2 LEU A 389      10.114 -15.238  16.677  1.00  3.53           H  
ATOM   5878 3HD2 LEU A 389      10.374 -15.445  18.426  1.00  3.53           H  
TER    5879
ENDMDL

REMARK ID 648591 MODEL 2 zhifangmei
PFRMAT TS
TARGET zhifangmei
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.317  -0.838  -2.058  1.00 14.97           N  
ATOM      2  CA  MET A   1       2.882   0.551  -1.986  1.00 14.97           C  
ATOM      3  C   MET A   1       3.981   1.471  -1.468  1.00 14.97           C  
ATOM      4  O   MET A   1       4.973   1.705  -2.158  1.00 14.97           O  
ATOM      5  CB  MET A   1       1.620   0.687  -1.145  1.00 14.97           C  
ATOM      6  CG  MET A   1       0.366   0.079  -1.753  1.00 14.97           C  
ATOM      7  SD  MET A   1      -0.101   0.877  -3.311  1.00 14.97           S  
ATOM      8  CE  MET A   1      -0.589   2.503  -2.738  1.00 14.97           C  
ATOM      9 1H   MET A   1       2.594  -1.399  -2.485  1.00 14.97           H  
ATOM     10 2H   MET A   1       4.160  -0.897  -2.611  1.00 14.97           H  
ATOM     11 3H   MET A   1       3.503  -1.180  -1.126  1.00 14.97           H  
ATOM     12  HA  MET A   1       2.641   0.882  -2.995  1.00 14.97           H  
ATOM     13 1HB  MET A   1       1.771   0.237  -0.163  1.00 14.97           H  
ATOM     14 2HB  MET A   1       1.422   1.738  -1.001  1.00 14.97           H  
ATOM     15 1HG  MET A   1       0.526  -0.983  -1.941  1.00 14.97           H  
ATOM     16 2HG  MET A   1      -0.461   0.181  -1.051  1.00 14.97           H  
ATOM     17 1HE  MET A   1      -0.899   3.115  -3.584  1.00 14.97           H  
ATOM     18 2HE  MET A   1      -1.419   2.411  -2.038  1.00 14.97           H  
ATOM     19 3HE  MET A   1       0.254   2.971  -2.243  1.00 14.97           H  
ATOM     20  N   VAL A   2       3.797   2.013  -0.265  1.00 15.14           N  
ATOM     21  CA  VAL A   2       4.749   2.965   0.299  1.00 15.14           C  
ATOM     22  C   VAL A   2       5.390   2.371   1.561  1.00 15.14           C  
ATOM     23  O   VAL A   2       4.703   1.787   2.403  1.00 15.14           O  
ATOM     24  CB  VAL A   2       4.009   4.280   0.636  1.00 15.14           C  
ATOM     25  CG1 VAL A   2       4.958   5.337   1.198  1.00 15.14           C  
ATOM     26  CG2 VAL A   2       3.265   4.776  -0.595  1.00 15.14           C  
ATOM     27  H   VAL A   2       2.975   1.799   0.286  1.00 15.14           H  
ATOM     28  HA  VAL A   2       5.531   3.171  -0.433  1.00 15.14           H  
ATOM     29  HB  VAL A   2       3.302   4.076   1.420  1.00 15.14           H  
ATOM     30 1HG1 VAL A   2       4.389   6.232   1.454  1.00 15.14           H  
ATOM     31 2HG1 VAL A   2       5.437   4.960   2.081  1.00 15.14           H  
ATOM     32 3HG1 VAL A   2       5.711   5.585   0.455  1.00 15.14           H  
ATOM     33 1HG2 VAL A   2       2.720   5.677  -0.326  1.00 15.14           H  
ATOM     34 2HG2 VAL A   2       3.979   4.990  -1.386  1.00 15.14           H  
ATOM     35 3HG2 VAL A   2       2.561   4.021  -0.933  1.00 15.14           H  
ATOM     36  N   SER A   3       6.710   2.469   1.659  1.00 15.35           N  
ATOM     37  CA  SER A   3       7.450   1.945   2.806  1.00 15.35           C  
ATOM     38  C   SER A   3       7.246   2.868   3.993  1.00 15.35           C  
ATOM     39  O   SER A   3       6.687   3.951   3.841  1.00 15.35           O  
ATOM     40  CB  SER A   3       8.926   1.824   2.479  1.00 15.35           C  
ATOM     41  OG  SER A   3       9.520   3.084   2.345  1.00 15.35           O  
ATOM     42  H   SER A   3       7.216   2.940   0.923  1.00 15.35           H  
ATOM     43  HA  SER A   3       7.058   0.959   3.061  1.00 15.35           H  
ATOM     44 1HB  SER A   3       9.430   1.262   3.262  1.00 15.35           H  
ATOM     45 2HB  SER A   3       9.043   1.268   1.551  1.00 15.35           H  
ATOM     46  HG  SER A   3       9.554   3.448   3.245  1.00 15.35           H  
ATOM     47  N   PHE A   4       7.678   2.476   5.180  1.00 15.57           N  
ATOM     48  CA  PHE A   4       7.483   3.407   6.276  1.00 15.57           C  
ATOM     49  C   PHE A   4       8.485   4.530   6.160  1.00 15.57           C  
ATOM     50  O   PHE A   4       9.665   4.302   5.891  1.00 15.57           O  
ATOM     51  CB  PHE A   4       7.601   2.710   7.626  1.00 15.57           C  
ATOM     52  CG  PHE A   4       6.419   1.845   7.925  1.00 15.57           C  
ATOM     53  CD1 PHE A   4       6.414   0.500   7.590  1.00 15.57           C  
ATOM     54  CD2 PHE A   4       5.295   2.385   8.539  1.00 15.57           C  
ATOM     55  CE1 PHE A   4       5.311  -0.288   7.862  1.00 15.57           C  
ATOM     56  CE2 PHE A   4       4.192   1.602   8.812  1.00 15.57           C  
ATOM     57  CZ  PHE A   4       4.200   0.262   8.473  1.00 15.57           C  
ATOM     58  H   PHE A   4       8.127   1.582   5.316  1.00 15.57           H  
ATOM     59  HA  PHE A   4       6.482   3.834   6.200  1.00 15.57           H  
ATOM     60 1HB  PHE A   4       8.498   2.092   7.650  1.00 15.57           H  
ATOM     61 2HB  PHE A   4       7.692   3.454   8.418  1.00 15.57           H  
ATOM     62  HD1 PHE A   4       7.290   0.066   7.107  1.00 15.57           H  
ATOM     63  HD2 PHE A   4       5.292   3.444   8.805  1.00 15.57           H  
ATOM     64  HE1 PHE A   4       5.318  -1.344   7.594  1.00 15.57           H  
ATOM     65  HE2 PHE A   4       3.317   2.038   9.294  1.00 15.57           H  
ATOM     66  HZ  PHE A   4       3.332  -0.360   8.687  1.00 15.57           H  
ATOM     67  N   ILE A   5       7.993   5.744   6.355  1.00 15.81           N  
ATOM     68  CA  ILE A   5       8.796   6.946   6.260  1.00 15.81           C  
ATOM     69  C   ILE A   5       8.796   7.729   7.566  1.00 15.81           C  
ATOM     70  O   ILE A   5       9.015   8.936   7.575  1.00 15.81           O  
ATOM     71  CB  ILE A   5       8.336   7.792   5.054  1.00 15.81           C  
ATOM     72  CG1 ILE A   5       6.873   8.149   5.162  1.00 15.81           C  
ATOM     73  CG2 ILE A   5       8.606   7.044   3.754  1.00 15.81           C  
ATOM     74  CD1 ILE A   5       6.459   9.140   4.107  1.00 15.81           C  
ATOM     75  H   ILE A   5       7.008   5.838   6.559  1.00 15.81           H  
ATOM     76  HA  ILE A   5       9.824   6.650   6.058  1.00 15.81           H  
ATOM     77  HB  ILE A   5       8.881   8.723   5.042  1.00 15.81           H  
ATOM     78 1HG1 ILE A   5       6.268   7.246   5.057  1.00 15.81           H  
ATOM     79 2HG1 ILE A   5       6.680   8.586   6.144  1.00 15.81           H  
ATOM     80 1HG2 ILE A   5       8.301   7.659   2.909  1.00 15.81           H  
ATOM     81 2HG2 ILE A   5       9.670   6.823   3.676  1.00 15.81           H  
ATOM     82 3HG2 ILE A   5       8.044   6.114   3.738  1.00 15.81           H  
ATOM     83 1HD1 ILE A   5       5.418   9.382   4.212  1.00 15.81           H  
ATOM     84 2HD1 ILE A   5       7.048  10.032   4.218  1.00 15.81           H  
ATOM     85 3HD1 ILE A   5       6.630   8.715   3.121  1.00 15.81           H  
ATOM     86  N   SER A   6       8.527   7.020   8.671  1.00 16.02           N  
ATOM     87  CA  SER A   6       8.552   7.607  10.017  1.00 16.02           C  
ATOM     88  C   SER A   6       9.992   7.865  10.477  1.00 16.02           C  
ATOM     89  O   SER A   6      10.244   8.625  11.412  1.00 16.02           O  
ATOM     90  CB  SER A   6       7.859   6.682  10.995  1.00 16.02           C  
ATOM     91  OG  SER A   6       8.589   5.498  11.156  1.00 16.02           O  
ATOM     92  H   SER A   6       8.332   6.036   8.566  1.00 16.02           H  
ATOM     93  HA  SER A   6       8.023   8.561   9.990  1.00 16.02           H  
ATOM     94 1HB  SER A   6       7.760   7.184  11.957  1.00 16.02           H  
ATOM     95 2HB  SER A   6       6.854   6.453  10.638  1.00 16.02           H  
ATOM     96  HG  SER A   6       9.479   5.773  11.403  1.00 16.02           H  
ATOM     97  N   ILE A   7      10.929   7.218   9.793  1.00 16.18           N  
ATOM     98  CA  ILE A   7      12.359   7.382   9.996  1.00 16.18           C  
ATOM     99  C   ILE A   7      12.680   8.838   9.707  1.00 16.18           C  
ATOM    100  O   ILE A   7      12.116   9.413   8.772  1.00 16.18           O  
ATOM    101  CB  ILE A   7      13.161   6.440   9.075  1.00 16.18           C  
ATOM    102  CG1 ILE A   7      14.654   6.425   9.477  1.00 16.18           C  
ATOM    103  CG2 ILE A   7      13.002   6.859   7.653  1.00 16.18           C  
ATOM    104  CD1 ILE A   7      15.455   5.332   8.806  1.00 16.18           C  
ATOM    105  H   ILE A   7      10.618   6.595   9.064  1.00 16.18           H  
ATOM    106  HA  ILE A   7      12.607   7.165  11.035  1.00 16.18           H  
ATOM    107  HB  ILE A   7      12.782   5.423   9.189  1.00 16.18           H  
ATOM    108 1HG1 ILE A   7      15.106   7.373   9.209  1.00 16.18           H  
ATOM    109 2HG1 ILE A   7      14.729   6.294  10.555  1.00 16.18           H  
ATOM    110 1HG2 ILE A   7      13.559   6.181   7.005  1.00 16.18           H  
ATOM    111 2HG2 ILE A   7      11.950   6.844   7.378  1.00 16.18           H  
ATOM    112 3HG2 ILE A   7      13.388   7.831   7.560  1.00 16.18           H  
ATOM    113 1HD1 ILE A   7      16.493   5.389   9.133  1.00 16.18           H  
ATOM    114 2HD1 ILE A   7      15.042   4.358   9.070  1.00 16.18           H  
ATOM    115 3HD1 ILE A   7      15.412   5.465   7.724  1.00 16.18           H  
ATOM    116  N   SER A   8      13.616   9.436  10.441  1.00 16.28           N  
ATOM    117  CA  SER A   8      13.911  10.854  10.229  1.00 16.28           C  
ATOM    118  C   SER A   8      14.340  11.178   8.786  1.00 16.28           C  
ATOM    119  O   SER A   8      14.217  12.319   8.335  1.00 16.28           O  
ATOM    120  CB  SER A   8      14.992  11.294  11.201  1.00 16.28           C  
ATOM    121  OG  SER A   8      16.213  10.663  10.923  1.00 16.28           O  
ATOM    122  H   SER A   8      14.079   8.928  11.181  1.00 16.28           H  
ATOM    123  HA  SER A   8      13.006  11.416  10.455  1.00 16.28           H  
ATOM    124 1HB  SER A   8      15.116  12.375  11.147  1.00 16.28           H  
ATOM    125 2HB  SER A   8      14.679  11.051  12.216  1.00 16.28           H  
ATOM    126  HG  SER A   8      16.572  11.107  10.149  1.00 16.28           H  
ATOM    127  N   GLN A   9      14.825  10.185   8.044  1.00 16.26           N  
ATOM    128  CA  GLN A   9      15.198  10.401   6.649  1.00 16.26           C  
ATOM    129  C   GLN A   9      13.943  10.692   5.808  1.00 16.26           C  
ATOM    130  O   GLN A   9      13.964  11.507   4.884  1.00 16.26           O  
ATOM    131  CB  GLN A   9      15.903   9.161   6.099  1.00 16.26           C  
ATOM    132  CG  GLN A   9      17.261   8.893   6.715  1.00 16.26           C  
ATOM    133  CD  GLN A   9      17.876   7.588   6.228  1.00 16.26           C  
ATOM    134  OE1 GLN A   9      17.166   6.644   5.864  1.00 16.26           O  
ATOM    135  NE2 GLN A   9      19.203   7.531   6.218  1.00 16.26           N  
ATOM    136  H   GLN A   9      14.923   9.271   8.458  1.00 16.26           H  
ATOM    137  HA  GLN A   9      15.864  11.261   6.589  1.00 16.26           H  
ATOM    138 1HB  GLN A   9      15.287   8.285   6.257  1.00 16.26           H  
ATOM    139 2HB  GLN A   9      16.038   9.271   5.024  1.00 16.26           H  
ATOM    140 1HG  GLN A   9      17.934   9.709   6.455  1.00 16.26           H  
ATOM    141 2HG  GLN A   9      17.145   8.832   7.799  1.00 16.26           H  
ATOM    142 1HE2 GLN A   9      19.667   6.701   5.906  1.00 16.26           H  
ATOM    143 2HE2 GLN A   9      19.740   8.320   6.518  1.00 16.26           H  
ATOM    144  N   GLY A  10      12.856   9.982   6.126  1.00 16.07           N  
ATOM    145  CA  GLY A  10      11.586  10.064   5.426  1.00 16.07           C  
ATOM    146  C   GLY A  10      10.923  11.364   5.786  1.00 16.07           C  
ATOM    147  O   GLY A  10      10.403  12.082   4.930  1.00 16.07           O  
ATOM    148  H   GLY A  10      12.887   9.393   6.947  1.00 16.07           H  
ATOM    149 1HA  GLY A  10      11.739   9.997   4.351  1.00 16.07           H  
ATOM    150 2HA  GLY A  10      10.962   9.231   5.735  1.00 16.07           H  
ATOM    151  N   VAL A  11      11.000  11.688   7.072  1.00 15.72           N  
ATOM    152  CA  VAL A  11      10.414  12.907   7.579  1.00 15.72           C  
ATOM    153  C   VAL A  11      11.112  14.090   6.944  1.00 15.72           C  
ATOM    154  O   VAL A  11      10.455  15.039   6.520  1.00 15.72           O  
ATOM    155  CB  VAL A  11      10.530  12.979   9.099  1.00 15.72           C  
ATOM    156  CG1 VAL A  11      10.071  14.347   9.576  1.00 15.72           C  
ATOM    157  CG2 VAL A  11       9.705  11.842   9.720  1.00 15.72           C  
ATOM    158  H   VAL A  11      11.445  11.028   7.711  1.00 15.72           H  
ATOM    159  HA  VAL A  11       9.358  12.927   7.310  1.00 15.72           H  
ATOM    160  HB  VAL A  11      11.568  12.870   9.383  1.00 15.72           H  
ATOM    161 1HG1 VAL A  11      10.169  14.408  10.658  1.00 15.72           H  
ATOM    162 2HG1 VAL A  11      10.690  15.113   9.112  1.00 15.72           H  
ATOM    163 3HG1 VAL A  11       9.028  14.502   9.295  1.00 15.72           H  
ATOM    164 1HG2 VAL A  11       9.792  11.870  10.804  1.00 15.72           H  
ATOM    165 2HG2 VAL A  11       8.660  11.948   9.434  1.00 15.72           H  
ATOM    166 3HG2 VAL A  11      10.083  10.883   9.355  1.00 15.72           H  
ATOM    167  N   SER A  12      12.443  14.032   6.849  1.00 15.24           N  
ATOM    168  CA  SER A  12      13.184  15.110   6.229  1.00 15.24           C  
ATOM    169  C   SER A  12      12.736  15.283   4.784  1.00 15.24           C  
ATOM    170  O   SER A  12      12.528  16.410   4.340  1.00 15.24           O  
ATOM    171  CB  SER A  12      14.666  14.824   6.284  1.00 15.24           C  
ATOM    172  OG  SER A  12      15.125  14.804   7.613  1.00 15.24           O  
ATOM    173  H   SER A  12      12.958  13.244   7.236  1.00 15.24           H  
ATOM    174  HA  SER A  12      12.981  16.032   6.769  1.00 15.24           H  
ATOM    175 1HB  SER A  12      14.867  13.861   5.814  1.00 15.24           H  
ATOM    176 2HB  SER A  12      15.203  15.583   5.720  1.00 15.24           H  
ATOM    177  HG  SER A  12      14.728  13.998   8.014  1.00 15.24           H  
ATOM    178  N   LEU A  13      12.528  14.182   4.051  1.00 14.69           N  
ATOM    179  CA  LEU A  13      12.050  14.331   2.682  1.00 14.69           C  
ATOM    180  C   LEU A  13      10.659  14.962   2.663  1.00 14.69           C  
ATOM    181  O   LEU A  13      10.383  15.835   1.839  1.00 14.69           O  
ATOM    182  CB  LEU A  13      12.040  12.980   1.965  1.00 14.69           C  
ATOM    183  CG  LEU A  13      13.429  12.397   1.663  1.00 14.69           C  
ATOM    184  CD1 LEU A  13      13.283  10.980   1.130  1.00 14.69           C  
ATOM    185  CD2 LEU A  13      14.136  13.291   0.659  1.00 14.69           C  
ATOM    186  H   LEU A  13      12.736  13.253   4.427  1.00 14.69           H  
ATOM    187  HA  LEU A  13      12.731  14.990   2.151  1.00 14.69           H  
ATOM    188 1HB  LEU A  13      11.509  12.264   2.590  1.00 14.69           H  
ATOM    189 2HB  LEU A  13      11.501  13.083   1.026  1.00 14.69           H  
ATOM    190  HG  LEU A  13      14.012  12.356   2.577  1.00 14.69           H  
ATOM    191 1HD1 LEU A  13      14.269  10.566   0.925  1.00 14.69           H  
ATOM    192 2HD1 LEU A  13      12.779  10.367   1.878  1.00 14.69           H  
ATOM    193 3HD1 LEU A  13      12.697  10.994   0.214  1.00 14.69           H  
ATOM    194 1HD2 LEU A  13      15.126  12.887   0.448  1.00 14.69           H  
ATOM    195 2HD2 LEU A  13      13.558  13.336  -0.264  1.00 14.69           H  
ATOM    196 3HD2 LEU A  13      14.232  14.285   1.072  1.00 14.69           H  
ATOM    197  N   CYS A  14       9.790  14.585   3.605  1.00 14.10           N  
ATOM    198  CA  CYS A  14       8.454  15.173   3.642  1.00 14.10           C  
ATOM    199  C   CYS A  14       8.543  16.676   3.896  1.00 14.10           C  
ATOM    200  O   CYS A  14       7.807  17.472   3.292  1.00 14.10           O  
ATOM    201  CB  CYS A  14       7.603  14.542   4.744  1.00 14.10           C  
ATOM    202  SG  CYS A  14       7.107  12.842   4.453  1.00 14.10           S  
ATOM    203  H   CYS A  14      10.049  13.856   4.271  1.00 14.10           H  
ATOM    204  HA  CYS A  14       7.970  15.003   2.680  1.00 14.10           H  
ATOM    205 1HB  CYS A  14       8.140  14.572   5.685  1.00 14.10           H  
ATOM    206 2HB  CYS A  14       6.700  15.127   4.877  1.00 14.10           H  
ATOM    207  HG  CYS A  14       6.243  12.800   5.500  1.00 14.10           H  
ATOM    208  N   LEU A  15       9.457  17.069   4.789  1.00 13.47           N  
ATOM    209  CA  LEU A  15       9.659  18.470   5.114  1.00 13.47           C  
ATOM    210  C   LEU A  15      10.205  19.230   3.911  1.00 13.47           C  
ATOM    211  O   LEU A  15       9.787  20.361   3.646  1.00 13.47           O  
ATOM    212  CB  LEU A  15      10.612  18.596   6.306  1.00 13.47           C  
ATOM    213  CG  LEU A  15      10.054  18.102   7.653  1.00 13.47           C  
ATOM    214  CD1 LEU A  15      11.161  18.109   8.690  1.00 13.47           C  
ATOM    215  CD2 LEU A  15       8.910  18.983   8.076  1.00 13.47           C  
ATOM    216  H   LEU A  15      10.015  16.362   5.269  1.00 13.47           H  
ATOM    217  HA  LEU A  15       8.700  18.902   5.389  1.00 13.47           H  
ATOM    218 1HB  LEU A  15      11.505  18.017   6.091  1.00 13.47           H  
ATOM    219 2HB  LEU A  15      10.897  19.638   6.420  1.00 13.47           H  
ATOM    220  HG  LEU A  15       9.694  17.088   7.548  1.00 13.47           H  
ATOM    221 1HD1 LEU A  15      10.770  17.750   9.641  1.00 13.47           H  
ATOM    222 2HD1 LEU A  15      11.966  17.458   8.363  1.00 13.47           H  
ATOM    223 3HD1 LEU A  15      11.538  19.122   8.811  1.00 13.47           H  
ATOM    224 1HD2 LEU A  15       8.527  18.621   9.023  1.00 13.47           H  
ATOM    225 2HD2 LEU A  15       9.262  20.008   8.190  1.00 13.47           H  
ATOM    226 3HD2 LEU A  15       8.123  18.948   7.322  1.00 13.47           H  
ATOM    227  N   LEU A  16      11.115  18.608   3.153  1.00 12.80           N  
ATOM    228  CA  LEU A  16      11.664  19.254   1.968  1.00 12.80           C  
ATOM    229  C   LEU A  16      10.595  19.435   0.908  1.00 12.80           C  
ATOM    230  O   LEU A  16      10.483  20.504   0.309  1.00 12.80           O  
ATOM    231  CB  LEU A  16      12.826  18.435   1.411  1.00 12.80           C  
ATOM    232  CG  LEU A  16      14.083  18.438   2.277  1.00 12.80           C  
ATOM    233  CD1 LEU A  16      15.073  17.429   1.737  1.00 12.80           C  
ATOM    234  CD2 LEU A  16      14.668  19.837   2.283  1.00 12.80           C  
ATOM    235  H   LEU A  16      11.450  17.683   3.424  1.00 12.80           H  
ATOM    236  HA  LEU A  16      12.038  20.234   2.253  1.00 12.80           H  
ATOM    237 1HB  LEU A  16      12.499  17.402   1.300  1.00 12.80           H  
ATOM    238 2HB  LEU A  16      13.089  18.821   0.429  1.00 12.80           H  
ATOM    239  HG  LEU A  16      13.831  18.159   3.291  1.00 12.80           H  
ATOM    240 1HD1 LEU A  16      15.967  17.427   2.358  1.00 12.80           H  
ATOM    241 2HD1 LEU A  16      14.622  16.449   1.756  1.00 12.80           H  
ATOM    242 3HD1 LEU A  16      15.341  17.689   0.715  1.00 12.80           H  
ATOM    243 1HD2 LEU A  16      15.563  19.853   2.905  1.00 12.80           H  
ATOM    244 2HD2 LEU A  16      14.927  20.127   1.265  1.00 12.80           H  
ATOM    245 3HD2 LEU A  16      13.934  20.535   2.686  1.00 12.80           H  
ATOM    246  N   VAL A  17       9.742  18.431   0.729  1.00 12.12           N  
ATOM    247  CA  VAL A  17       8.670  18.551  -0.244  1.00 12.12           C  
ATOM    248  C   VAL A  17       7.714  19.652   0.159  1.00 12.12           C  
ATOM    249  O   VAL A  17       7.335  20.488  -0.669  1.00 12.12           O  
ATOM    250  CB  VAL A  17       7.921  17.223  -0.411  1.00 12.12           C  
ATOM    251  CG1 VAL A  17       6.668  17.436  -1.261  1.00 12.12           C  
ATOM    252  CG2 VAL A  17       8.846  16.219  -1.097  1.00 12.12           C  
ATOM    253  H   VAL A  17       9.867  17.559   1.246  1.00 12.12           H  
ATOM    254  HA  VAL A  17       9.103  18.808  -1.202  1.00 12.12           H  
ATOM    255  HB  VAL A  17       7.620  16.848   0.570  1.00 12.12           H  
ATOM    256 1HG1 VAL A  17       6.144  16.487  -1.375  1.00 12.12           H  
ATOM    257 2HG1 VAL A  17       6.012  18.157  -0.768  1.00 12.12           H  
ATOM    258 3HG1 VAL A  17       6.953  17.815  -2.242  1.00 12.12           H  
ATOM    259 1HG2 VAL A  17       8.326  15.271  -1.215  1.00 12.12           H  
ATOM    260 2HG2 VAL A  17       9.136  16.604  -2.073  1.00 12.12           H  
ATOM    261 3HG2 VAL A  17       9.733  16.071  -0.493  1.00 12.12           H  
ATOM    262  N   SER A  18       7.354  19.681   1.441  1.00 11.43           N  
ATOM    263  CA  SER A  18       6.458  20.702   1.940  1.00 11.43           C  
ATOM    264  C   SER A  18       7.085  22.087   1.796  1.00 11.43           C  
ATOM    265  O   SER A  18       6.431  23.044   1.380  1.00 11.43           O  
ATOM    266  CB  SER A  18       6.144  20.431   3.394  1.00 11.43           C  
ATOM    267  OG  SER A  18       5.449  19.223   3.533  1.00 11.43           O  
ATOM    268  H   SER A  18       7.691  18.962   2.082  1.00 11.43           H  
ATOM    269  HA  SER A  18       5.544  20.660   1.361  1.00 11.43           H  
ATOM    270 1HB  SER A  18       7.071  20.389   3.965  1.00 11.43           H  
ATOM    271 2HB  SER A  18       5.547  21.248   3.792  1.00 11.43           H  
ATOM    272  HG  SER A  18       6.106  18.531   3.292  1.00 11.43           H  
ATOM    273  N   SER A  19       8.378  22.195   2.085  1.00 10.76           N  
ATOM    274  CA  SER A  19       9.051  23.470   1.980  1.00 10.76           C  
ATOM    275  C   SER A  19       9.044  23.959   0.537  1.00 10.76           C  
ATOM    276  O   SER A  19       8.765  25.131   0.279  1.00 10.76           O  
ATOM    277  CB  SER A  19      10.481  23.332   2.465  1.00 10.76           C  
ATOM    278  OG  SER A  19      10.519  23.010   3.833  1.00 10.76           O  
ATOM    279  H   SER A  19       8.896  21.391   2.429  1.00 10.76           H  
ATOM    280  HA  SER A  19       8.525  24.196   2.599  1.00 10.76           H  
ATOM    281 1HB  SER A  19      10.984  22.555   1.894  1.00 10.76           H  
ATOM    282 2HB  SER A  19      11.014  24.263   2.291  1.00 10.76           H  
ATOM    283  HG  SER A  19      10.139  22.104   3.897  1.00 10.76           H  
ATOM    284  N   MET A  20       9.306  23.054  -0.411  1.00 10.14           N  
ATOM    285  CA  MET A  20       9.338  23.411  -1.822  1.00 10.14           C  
ATOM    286  C   MET A  20       7.971  23.759  -2.399  1.00 10.14           C  
ATOM    287  O   MET A  20       7.859  24.724  -3.163  1.00 10.14           O  
ATOM    288  CB  MET A  20       9.959  22.270  -2.624  1.00 10.14           C  
ATOM    289  CG  MET A  20      11.463  22.087  -2.408  1.00 10.14           C  
ATOM    290  SD  MET A  20      12.186  20.873  -3.522  1.00 10.14           S  
ATOM    291  CE  MET A  20      11.521  19.360  -2.830  1.00 10.14           C  
ATOM    292  H   MET A  20       9.530  22.097  -0.140  1.00 10.14           H  
ATOM    293  HA  MET A  20       9.972  24.289  -1.930  1.00 10.14           H  
ATOM    294 1HB  MET A  20       9.474  21.334  -2.336  1.00 10.14           H  
ATOM    295 2HB  MET A  20       9.776  22.422  -3.686  1.00 10.14           H  
ATOM    296 1HG  MET A  20      11.962  23.040  -2.569  1.00 10.14           H  
ATOM    297 2HG  MET A  20      11.657  21.777  -1.390  1.00 10.14           H  
ATOM    298 1HE  MET A  20      11.879  18.507  -3.404  1.00 10.14           H  
ATOM    299 2HE  MET A  20      11.838  19.262  -1.793  1.00 10.14           H  
ATOM    300 3HE  MET A  20      10.440  19.399  -2.880  1.00 10.14           H  
ATOM    301  N   MET A  21       6.916  23.014  -2.031  1.00  9.57           N  
ATOM    302  CA  MET A  21       5.600  23.310  -2.602  1.00  9.57           C  
ATOM    303  C   MET A  21       5.068  24.631  -2.056  1.00  9.57           C  
ATOM    304  O   MET A  21       4.370  25.378  -2.748  1.00  9.57           O  
ATOM    305  CB  MET A  21       4.606  22.182  -2.295  1.00  9.57           C  
ATOM    306  CG  MET A  21       4.065  22.225  -0.894  1.00  9.57           C  
ATOM    307  SD  MET A  21       3.013  20.869  -0.441  1.00  9.57           S  
ATOM    308  CE  MET A  21       2.566  21.404   1.214  1.00  9.57           C  
ATOM    309  H   MET A  21       7.035  22.223  -1.396  1.00  9.57           H  
ATOM    310  HA  MET A  21       5.705  23.407  -3.681  1.00  9.57           H  
ATOM    311 1HB  MET A  21       3.771  22.228  -2.989  1.00  9.57           H  
ATOM    312 2HB  MET A  21       5.101  21.219  -2.426  1.00  9.57           H  
ATOM    313 1HG  MET A  21       4.889  22.242  -0.227  1.00  9.57           H  
ATOM    314 2HG  MET A  21       3.500  23.138  -0.762  1.00  9.57           H  
ATOM    315 1HE  MET A  21       1.937  20.659   1.665  1.00  9.57           H  
ATOM    316 2HE  MET A  21       3.459  21.530   1.819  1.00  9.57           H  
ATOM    317 3HE  MET A  21       2.035  22.351   1.164  1.00  9.57           H  
ATOM    318  N   LEU A  22       5.463  24.988  -0.837  1.00  9.06           N  
ATOM    319  CA  LEU A  22       4.989  26.239  -0.291  1.00  9.06           C  
ATOM    320  C   LEU A  22       5.887  27.382  -0.761  1.00  9.06           C  
ATOM    321  O   LEU A  22       5.395  28.424  -1.194  1.00  9.06           O  
ATOM    322  CB  LEU A  22       4.933  26.131   1.230  1.00  9.06           C  
ATOM    323  CG  LEU A  22       3.928  25.063   1.745  1.00  9.06           C  
ATOM    324  CD1 LEU A  22       4.042  24.944   3.243  1.00  9.06           C  
ATOM    325  CD2 LEU A  22       2.503  25.437   1.302  1.00  9.06           C  
ATOM    326  H   LEU A  22       6.029  24.363  -0.259  1.00  9.06           H  
ATOM    327  HA  LEU A  22       3.979  26.419  -0.656  1.00  9.06           H  
ATOM    328 1HB  LEU A  22       5.927  25.855   1.593  1.00  9.06           H  
ATOM    329 2HB  LEU A  22       4.662  27.097   1.649  1.00  9.06           H  
ATOM    330  HG  LEU A  22       4.184  24.103   1.329  1.00  9.06           H  
ATOM    331 1HD1 LEU A  22       3.350  24.178   3.600  1.00  9.06           H  
ATOM    332 2HD1 LEU A  22       5.064  24.661   3.502  1.00  9.06           H  
ATOM    333 3HD1 LEU A  22       3.797  25.898   3.707  1.00  9.06           H  
ATOM    334 1HD2 LEU A  22       1.792  24.684   1.651  1.00  9.06           H  
ATOM    335 2HD2 LEU A  22       2.229  26.406   1.719  1.00  9.06           H  
ATOM    336 3HD2 LEU A  22       2.470  25.489   0.215  1.00  9.06           H  
ATOM    337  N   GLY A  23       7.204  27.164  -0.765  1.00  8.54           N  
ATOM    338  CA  GLY A  23       8.181  28.163  -1.195  1.00  8.54           C  
ATOM    339  C   GLY A  23       7.974  28.572  -2.651  1.00  8.54           C  
ATOM    340  O   GLY A  23       8.166  29.732  -3.017  1.00  8.54           O  
ATOM    341  H   GLY A  23       7.572  26.284  -0.425  1.00  8.54           H  
ATOM    342 1HA  GLY A  23       8.113  29.038  -0.551  1.00  8.54           H  
ATOM    343 2HA  GLY A  23       9.182  27.750  -1.072  1.00  8.54           H  
ATOM    344  N   SER A  24       7.516  27.620  -3.467  1.00  7.97           N  
ATOM    345  CA  SER A  24       7.256  27.823  -4.883  1.00  7.97           C  
ATOM    346  C   SER A  24       5.849  28.360  -5.111  1.00  7.97           C  
ATOM    347  O   SER A  24       5.440  28.577  -6.252  1.00  7.97           O  
ATOM    348  CB  SER A  24       7.370  26.503  -5.619  1.00  7.97           C  
ATOM    349  OG  SER A  24       8.648  25.956  -5.480  1.00  7.97           O  
ATOM    350  H   SER A  24       7.407  26.672  -3.107  1.00  7.97           H  
ATOM    351  HA  SER A  24       7.979  28.538  -5.277  1.00  7.97           H  
ATOM    352 1HB  SER A  24       6.623  25.805  -5.231  1.00  7.97           H  
ATOM    353 2HB  SER A  24       7.153  26.662  -6.672  1.00  7.97           H  
ATOM    354  HG  SER A  24       8.652  25.554  -4.580  1.00  7.97           H  
ATOM    355  N   SER A  25       5.092  28.521  -4.021  1.00  7.35           N  
ATOM    356  CA  SER A  25       3.704  28.941  -4.043  1.00  7.35           C  
ATOM    357  C   SER A  25       2.858  28.053  -4.966  1.00  7.35           C  
ATOM    358  O   SER A  25       2.056  28.546  -5.764  1.00  7.35           O  
ATOM    359  CB  SER A  25       3.629  30.407  -4.434  1.00  7.35           C  
ATOM    360  OG  SER A  25       4.299  31.216  -3.502  1.00  7.35           O  
ATOM    361  H   SER A  25       5.493  28.366  -3.103  1.00  7.35           H  
ATOM    362  HA  SER A  25       3.313  28.841  -3.028  1.00  7.35           H  
ATOM    363 1HB  SER A  25       4.063  30.550  -5.420  1.00  7.35           H  
ATOM    364 2HB  SER A  25       2.614  30.712  -4.484  1.00  7.35           H  
ATOM    365  HG  SER A  25       5.173  30.827  -3.380  1.00  7.35           H  
ATOM    366  N   ALA A  26       3.064  26.728  -4.858  1.00  6.74           N  
ATOM    367  CA  ALA A  26       2.352  25.726  -5.645  1.00  6.74           C  
ATOM    368  C   ALA A  26       1.011  25.336  -5.026  1.00  6.74           C  
ATOM    369  O   ALA A  26       0.210  24.647  -5.658  1.00  6.74           O  
ATOM    370  CB  ALA A  26       3.217  24.486  -5.793  1.00  6.74           C  
ATOM    371  H   ALA A  26       3.731  26.383  -4.172  1.00  6.74           H  
ATOM    372  HA  ALA A  26       2.161  26.149  -6.630  1.00  6.74           H  
ATOM    373 1HB  ALA A  26       2.700  23.753  -6.408  1.00  6.74           H  
ATOM    374 2HB  ALA A  26       4.164  24.757  -6.261  1.00  6.74           H  
ATOM    375 3HB  ALA A  26       3.406  24.066  -4.810  1.00  6.74           H  
ATOM    376  N   VAL A  27       0.777  25.759  -3.784  1.00  6.22           N  
ATOM    377  CA  VAL A  27      -0.449  25.419  -3.067  1.00  6.22           C  
ATOM    378  C   VAL A  27      -1.280  26.668  -2.746  1.00  6.22           C  
ATOM    379  O   VAL A  27      -0.915  27.420  -1.843  1.00  6.22           O  
ATOM    380  CB  VAL A  27      -0.106  24.718  -1.740  1.00  6.22           C  
ATOM    381  CG1 VAL A  27      -1.374  24.361  -1.002  1.00  6.22           C  
ATOM    382  CG2 VAL A  27       0.718  23.477  -2.011  1.00  6.22           C  
ATOM    383  H   VAL A  27       1.480  26.321  -3.327  1.00  6.22           H  
ATOM    384  HA  VAL A  27      -1.016  24.711  -3.664  1.00  6.22           H  
ATOM    385  HB  VAL A  27       0.456  25.401  -1.110  1.00  6.22           H  
ATOM    386 1HG1 VAL A  27      -1.118  23.883  -0.061  1.00  6.22           H  
ATOM    387 2HG1 VAL A  27      -1.953  25.267  -0.802  1.00  6.22           H  
ATOM    388 3HG1 VAL A  27      -1.964  23.683  -1.603  1.00  6.22           H  
ATOM    389 1HG2 VAL A  27       0.953  23.002  -1.066  1.00  6.22           H  
ATOM    390 2HG2 VAL A  27       0.151  22.788  -2.635  1.00  6.22           H  
ATOM    391 3HG2 VAL A  27       1.643  23.751  -2.520  1.00  6.22           H  
ATOM    392  N   PRO A  28      -2.360  26.951  -3.492  1.00  5.88           N  
ATOM    393  CA  PRO A  28      -3.242  28.084  -3.290  1.00  5.88           C  
ATOM    394  C   PRO A  28      -3.864  28.063  -1.913  1.00  5.88           C  
ATOM    395  O   PRO A  28      -4.258  26.991  -1.448  1.00  5.88           O  
ATOM    396  CB  PRO A  28      -4.315  27.867  -4.366  1.00  5.88           C  
ATOM    397  CG  PRO A  28      -3.642  27.030  -5.423  1.00  5.88           C  
ATOM    398  CD  PRO A  28      -2.707  26.121  -4.660  1.00  5.88           C  
ATOM    399  HA  PRO A  28      -2.681  29.015  -3.445  1.00  5.88           H  
ATOM    400 1HB  PRO A  28      -5.186  27.356  -3.925  1.00  5.88           H  
ATOM    401 2HB  PRO A  28      -4.690  28.821  -4.728  1.00  5.88           H  
ATOM    402 1HG  PRO A  28      -4.399  26.474  -5.995  1.00  5.88           H  
ATOM    403 2HG  PRO A  28      -3.115  27.672  -6.142  1.00  5.88           H  
ATOM    404 1HD  PRO A  28      -3.213  25.190  -4.354  1.00  5.88           H  
ATOM    405 2HD  PRO A  28      -1.838  25.943  -5.296  1.00  5.88           H  
ATOM    406  N   VAL A  29      -4.019  29.231  -1.300  1.00  5.74           N  
ATOM    407  CA  VAL A  29      -4.704  29.355  -0.014  1.00  5.74           C  
ATOM    408  C   VAL A  29      -5.778  30.438  -0.132  1.00  5.74           C  
ATOM    409  O   VAL A  29      -5.488  31.547  -0.601  1.00  5.74           O  
ATOM    410  CB  VAL A  29      -3.702  29.671   1.114  1.00  5.74           C  
ATOM    411  CG1 VAL A  29      -4.446  29.823   2.430  1.00  5.74           C  
ATOM    412  CG2 VAL A  29      -2.661  28.528   1.215  1.00  5.74           C  
ATOM    413  H   VAL A  29      -3.650  30.063  -1.736  1.00  5.74           H  
ATOM    414  HA  VAL A  29      -5.196  28.410   0.225  1.00  5.74           H  
ATOM    415  HB  VAL A  29      -3.200  30.614   0.903  1.00  5.74           H  
ATOM    416 1HG1 VAL A  29      -3.743  30.050   3.230  1.00  5.74           H  
ATOM    417 2HG1 VAL A  29      -5.176  30.627   2.353  1.00  5.74           H  
ATOM    418 3HG1 VAL A  29      -4.953  28.898   2.650  1.00  5.74           H  
ATOM    419 1HG2 VAL A  29      -1.955  28.745   2.012  1.00  5.74           H  
ATOM    420 2HG2 VAL A  29      -3.171  27.590   1.429  1.00  5.74           H  
ATOM    421 3HG2 VAL A  29      -2.116  28.430   0.277  1.00  5.74           H  
ATOM    422  N   ALA A  30      -7.021  30.095   0.229  1.00  5.80           N  
ATOM    423  CA  ALA A  30      -8.164  31.016   0.133  1.00  5.80           C  
ATOM    424  C   ALA A  30      -8.462  31.700   1.466  1.00  5.80           C  
ATOM    425  O   ALA A  30      -9.413  31.325   2.153  1.00  5.80           O  
ATOM    426  CB  ALA A  30      -9.396  30.288  -0.379  1.00  5.80           C  
ATOM    427  H   ALA A  30      -7.167  29.173   0.643  1.00  5.80           H  
ATOM    428  HA  ALA A  30      -7.910  31.793  -0.585  1.00  5.80           H  
ATOM    429 1HB  ALA A  30     -10.218  30.986  -0.484  1.00  5.80           H  
ATOM    430 2HB  ALA A  30      -9.170  29.849  -1.353  1.00  5.80           H  
ATOM    431 3HB  ALA A  30      -9.679  29.512   0.286  1.00  5.80           H  
ATOM    432  N   GLY A  31      -7.601  32.639   1.871  1.00  6.05           N  
ATOM    433  CA  GLY A  31      -7.746  33.343   3.154  1.00  6.05           C  
ATOM    434  C   GLY A  31      -8.380  34.713   2.920  1.00  6.05           C  
ATOM    435  O   GLY A  31      -8.995  35.308   3.806  1.00  6.05           O  
ATOM    436  H   GLY A  31      -6.862  32.911   1.236  1.00  6.05           H  
ATOM    437 1HA  GLY A  31      -8.367  32.757   3.831  1.00  6.05           H  
ATOM    438 2HA  GLY A  31      -6.770  33.458   3.623  1.00  6.05           H  
ATOM    439  N   HIS A  32      -8.224  35.183   1.684  1.00  6.44           N  
ATOM    440  CA  HIS A  32      -8.748  36.449   1.158  1.00  6.44           C  
ATOM    441  C   HIS A  32      -8.201  37.693   1.843  1.00  6.44           C  
ATOM    442  O   HIS A  32      -8.869  38.723   1.915  1.00  6.44           O  
ATOM    443  CB  HIS A  32     -10.272  36.437   1.205  1.00  6.44           C  
ATOM    444  CG  HIS A  32     -10.813  35.237   0.522  1.00  6.44           C  
ATOM    445  ND1 HIS A  32     -10.740  35.045  -0.844  1.00  6.44           N  
ATOM    446  CD2 HIS A  32     -11.418  34.158   1.023  1.00  6.44           C  
ATOM    447  CE1 HIS A  32     -11.285  33.877  -1.141  1.00  6.44           C  
ATOM    448  NE2 HIS A  32     -11.702  33.326  -0.020  1.00  6.44           N  
ATOM    449  H   HIS A  32      -7.650  34.623   1.062  1.00  6.44           H  
ATOM    450  HA  HIS A  32      -8.473  36.534   0.110  1.00  6.44           H  
ATOM    451 1HB  HIS A  32     -10.623  36.448   2.237  1.00  6.44           H  
ATOM    452 2HB  HIS A  32     -10.665  37.324   0.712  1.00  6.44           H  
ATOM    453  HD2 HIS A  32     -11.632  33.991   2.067  1.00  6.44           H  
ATOM    454  HE1 HIS A  32     -11.378  33.445  -2.136  1.00  6.44           H  
ATOM    455  HE2 HIS A  32     -12.166  32.420   0.091  1.00  6.44           H  
ATOM    456  N   LYS A  33      -6.947  37.609   2.274  1.00  6.84           N  
ATOM    457  CA  LYS A  33      -6.246  38.749   2.851  1.00  6.84           C  
ATOM    458  C   LYS A  33      -5.227  39.241   1.822  1.00  6.84           C  
ATOM    459  O   LYS A  33      -4.912  40.426   1.733  1.00  6.84           O  
ATOM    460  CB  LYS A  33      -5.553  38.344   4.152  1.00  6.84           C  
ATOM    461  CG  LYS A  33      -6.500  37.782   5.222  1.00  6.84           C  
ATOM    462  CD  LYS A  33      -7.540  38.801   5.659  1.00  6.84           C  
ATOM    463  CE  LYS A  33      -8.429  38.241   6.765  1.00  6.84           C  
ATOM    464  NZ  LYS A  33      -9.482  39.213   7.181  1.00  6.84           N  
ATOM    465  H   LYS A  33      -6.486  36.717   2.217  1.00  6.84           H  
ATOM    466  HA  LYS A  33      -6.955  39.553   3.050  1.00  6.84           H  
ATOM    467 1HB  LYS A  33      -4.797  37.590   3.942  1.00  6.84           H  
ATOM    468 2HB  LYS A  33      -5.044  39.210   4.575  1.00  6.84           H  
ATOM    469 1HG  LYS A  33      -7.018  36.906   4.825  1.00  6.84           H  
ATOM    470 2HG  LYS A  33      -5.922  37.474   6.091  1.00  6.84           H  
ATOM    471 1HD  LYS A  33      -7.043  39.701   6.021  1.00  6.84           H  
ATOM    472 2HD  LYS A  33      -8.167  39.068   4.805  1.00  6.84           H  
ATOM    473 1HE  LYS A  33      -8.909  37.330   6.403  1.00  6.84           H  
ATOM    474 2HE  LYS A  33      -7.812  37.996   7.629  1.00  6.84           H  
ATOM    475 1HZ  LYS A  33     -10.050  38.806   7.909  1.00  6.84           H  
ATOM    476 2HZ  LYS A  33      -9.047  40.058   7.525  1.00  6.84           H  
ATOM    477 3HZ  LYS A  33     -10.062  39.432   6.381  1.00  6.84           H  
ATOM    478  N   GLY A  34      -4.727  38.285   1.042  1.00  7.15           N  
ATOM    479  CA  GLY A  34      -3.733  38.474  -0.004  1.00  7.15           C  
ATOM    480  C   GLY A  34      -3.841  37.302  -0.982  1.00  7.15           C  
ATOM    481  O   GLY A  34      -2.869  36.926  -1.636  1.00  7.15           O  
ATOM    482  H   GLY A  34      -5.044  37.346   1.198  1.00  7.15           H  
ATOM    483 1HA  GLY A  34      -3.909  39.417  -0.524  1.00  7.15           H  
ATOM    484 2HA  GLY A  34      -2.736  38.512   0.432  1.00  7.15           H  
ATOM    485  N   SER A  35      -5.023  36.682  -1.023  1.00  7.31           N  
ATOM    486  CA  SER A  35      -5.241  35.501  -1.857  1.00  7.31           C  
ATOM    487  C   SER A  35      -5.694  35.894  -3.245  1.00  7.31           C  
ATOM    488  O   SER A  35      -6.739  36.520  -3.406  1.00  7.31           O  
ATOM    489  CB  SER A  35      -6.327  34.610  -1.267  1.00  7.31           C  
ATOM    490  OG  SER A  35      -5.966  34.089  -0.013  1.00  7.31           O  
ATOM    491  H   SER A  35      -5.787  37.066  -0.494  1.00  7.31           H  
ATOM    492  HA  SER A  35      -4.306  34.944  -1.935  1.00  7.31           H  
ATOM    493 1HB  SER A  35      -7.239  35.179  -1.184  1.00  7.31           H  
ATOM    494 2HB  SER A  35      -6.532  33.786  -1.952  1.00  7.31           H  
ATOM    495  HG  SER A  35      -5.536  33.223  -0.222  1.00  7.31           H  
ATOM    496  N   VAL A  36      -4.928  35.504  -4.249  1.00  7.33           N  
ATOM    497  CA  VAL A  36      -5.291  35.819  -5.621  1.00  7.33           C  
ATOM    498  C   VAL A  36      -5.488  34.533  -6.410  1.00  7.33           C  
ATOM    499  O   VAL A  36      -6.286  34.475  -7.350  1.00  7.33           O  
ATOM    500  CB  VAL A  36      -4.204  36.704  -6.263  1.00  7.33           C  
ATOM    501  CG1 VAL A  36      -4.111  38.024  -5.495  1.00  7.33           C  
ATOM    502  CG2 VAL A  36      -2.851  35.987  -6.246  1.00  7.33           C  
ATOM    503  H   VAL A  36      -4.069  35.018  -4.042  1.00  7.33           H  
ATOM    504  HA  VAL A  36      -6.229  36.375  -5.622  1.00  7.33           H  
ATOM    505  HB  VAL A  36      -4.487  36.937  -7.291  1.00  7.33           H  
ATOM    506 1HG1 VAL A  36      -3.357  38.661  -5.955  1.00  7.33           H  
ATOM    507 2HG1 VAL A  36      -5.077  38.528  -5.520  1.00  7.33           H  
ATOM    508 3HG1 VAL A  36      -3.831  37.828  -4.459  1.00  7.33           H  
ATOM    509 1HG2 VAL A  36      -2.098  36.631  -6.697  1.00  7.33           H  
ATOM    510 2HG2 VAL A  36      -2.569  35.767  -5.216  1.00  7.33           H  
ATOM    511 3HG2 VAL A  36      -2.905  35.064  -6.814  1.00  7.33           H  
ATOM    512  N   LYS A  37      -4.823  33.473  -5.946  1.00  7.22           N  
ATOM    513  CA  LYS A  37      -4.818  32.162  -6.588  1.00  7.22           C  
ATOM    514  C   LYS A  37      -6.169  31.484  -6.575  1.00  7.22           C  
ATOM    515  O   LYS A  37      -6.442  30.631  -7.407  1.00  7.22           O  
ATOM    516  CB  LYS A  37      -3.790  31.258  -5.942  1.00  7.22           C  
ATOM    517  CG  LYS A  37      -2.363  31.621  -6.223  1.00  7.22           C  
ATOM    518  CD  LYS A  37      -1.457  30.679  -5.491  1.00  7.22           C  
ATOM    519  CE  LYS A  37      -0.026  30.918  -5.793  1.00  7.22           C  
ATOM    520  NZ  LYS A  37       0.331  30.498  -7.182  1.00  7.22           N  
ATOM    521  H   LYS A  37      -4.237  33.607  -5.139  1.00  7.22           H  
ATOM    522  HA  LYS A  37      -4.534  32.301  -7.633  1.00  7.22           H  
ATOM    523 1HB  LYS A  37      -3.938  31.236  -4.864  1.00  7.22           H  
ATOM    524 2HB  LYS A  37      -3.928  30.250  -6.321  1.00  7.22           H  
ATOM    525 1HG  LYS A  37      -2.169  31.550  -7.294  1.00  7.22           H  
ATOM    526 2HG  LYS A  37      -2.168  32.642  -5.897  1.00  7.22           H  
ATOM    527 1HD  LYS A  37      -1.598  30.812  -4.422  1.00  7.22           H  
ATOM    528 2HD  LYS A  37      -1.700  29.651  -5.750  1.00  7.22           H  
ATOM    529 1HE  LYS A  37       0.204  31.974  -5.668  1.00  7.22           H  
ATOM    530 2HE  LYS A  37       0.546  30.350  -5.087  1.00  7.22           H  
ATOM    531 1HZ  LYS A  37       1.319  30.651  -7.353  1.00  7.22           H  
ATOM    532 2HZ  LYS A  37       0.126  29.509  -7.291  1.00  7.22           H  
ATOM    533 3HZ  LYS A  37      -0.208  31.029  -7.846  1.00  7.22           H  
ATOM    534  N   ALA A  38      -7.051  31.901  -5.672  1.00  7.02           N  
ATOM    535  CA  ALA A  38      -8.400  31.343  -5.594  1.00  7.02           C  
ATOM    536  C   ALA A  38      -9.112  31.559  -6.937  1.00  7.02           C  
ATOM    537  O   ALA A  38      -9.996  30.795  -7.332  1.00  7.02           O  
ATOM    538  CB  ALA A  38      -9.176  31.982  -4.455  1.00  7.02           C  
ATOM    539  H   ALA A  38      -6.777  32.615  -5.018  1.00  7.02           H  
ATOM    540  HA  ALA A  38      -8.323  30.269  -5.412  1.00  7.02           H  
ATOM    541 1HB  ALA A  38     -10.171  31.543  -4.404  1.00  7.02           H  
ATOM    542 2HB  ALA A  38      -8.651  31.801  -3.515  1.00  7.02           H  
ATOM    543 3HB  ALA A  38      -9.257  33.054  -4.626  1.00  7.02           H  
ATOM    544  N   THR A  39      -8.682  32.594  -7.673  1.00  6.70           N  
ATOM    545  CA  THR A  39      -9.215  32.955  -8.973  1.00  6.70           C  
ATOM    546  C   THR A  39      -9.098  31.778  -9.933  1.00  6.70           C  
ATOM    547  O   THR A  39      -9.980  31.555 -10.776  1.00  6.70           O  
ATOM    548  CB  THR A  39      -8.431  34.134  -9.572  1.00  6.70           C  
ATOM    549  OG1 THR A  39      -8.498  35.256  -8.690  1.00  6.70           O  
ATOM    550  CG2 THR A  39      -9.008  34.511 -10.919  1.00  6.70           C  
ATOM    551  H   THR A  39      -7.921  33.175  -7.325  1.00  6.70           H  
ATOM    552  HA  THR A  39     -10.266  33.224  -8.866  1.00  6.70           H  
ATOM    553  HB  THR A  39      -7.386  33.845  -9.700  1.00  6.70           H  
ATOM    554  HG1 THR A  39      -7.834  35.118  -7.980  1.00  6.70           H  
ATOM    555 1HG2 THR A  39      -8.439  35.343 -11.333  1.00  6.70           H  
ATOM    556 2HG2 THR A  39      -8.945  33.656 -11.592  1.00  6.70           H  
ATOM    557 3HG2 THR A  39     -10.049  34.806 -10.800  1.00  6.70           H  
ATOM    558  N   ASN A  40      -7.993  31.026  -9.805  1.00  6.19           N  
ATOM    559  CA  ASN A  40      -7.637  29.915 -10.672  1.00  6.19           C  
ATOM    560  C   ASN A  40      -8.638  28.780 -10.555  1.00  6.19           C  
ATOM    561  O   ASN A  40      -8.704  27.918 -11.432  1.00  6.19           O  
ATOM    562  CB  ASN A  40      -6.245  29.402 -10.353  1.00  6.19           C  
ATOM    563  CG  ASN A  40      -5.153  30.361 -10.747  1.00  6.19           C  
ATOM    564  OD1 ASN A  40      -5.351  31.277 -11.557  1.00  6.19           O  
ATOM    565  ND2 ASN A  40      -3.987  30.164 -10.184  1.00  6.19           N  
ATOM    566  H   ASN A  40      -7.361  31.219  -9.032  1.00  6.19           H  
ATOM    567  HA  ASN A  40      -7.655  30.262 -11.705  1.00  6.19           H  
ATOM    568 1HB  ASN A  40      -6.166  29.176  -9.297  1.00  6.19           H  
ATOM    569 2HB  ASN A  40      -6.088  28.466 -10.885  1.00  6.19           H  
ATOM    570 1HD2 ASN A  40      -3.218  30.763 -10.406  1.00  6.19           H  
ATOM    571 2HD2 ASN A  40      -3.870  29.413  -9.536  1.00  6.19           H  
ATOM    572  N   GLY A  41      -9.471  28.783  -9.501  1.00  5.45           N  
ATOM    573  CA  GLY A  41     -10.505  27.768  -9.348  1.00  5.45           C  
ATOM    574  C   GLY A  41     -11.424  27.779 -10.580  1.00  5.45           C  
ATOM    575  O   GLY A  41     -12.013  26.762 -10.942  1.00  5.45           O  
ATOM    576  H   GLY A  41      -9.418  29.509  -8.786  1.00  5.45           H  
ATOM    577 1HA  GLY A  41     -10.046  26.787  -9.221  1.00  5.45           H  
ATOM    578 2HA  GLY A  41     -11.082  27.974  -8.447  1.00  5.45           H  
ATOM    579  N   THR A  42     -11.479  28.921 -11.277  1.00  4.54           N  
ATOM    580  CA  THR A  42     -12.265  29.114 -12.481  1.00  4.54           C  
ATOM    581  C   THR A  42     -11.910  28.090 -13.553  1.00  4.54           C  
ATOM    582  O   THR A  42     -12.777  27.638 -14.303  1.00  4.54           O  
ATOM    583  CB  THR A  42     -12.004  30.512 -13.068  1.00  4.54           C  
ATOM    584  OG1 THR A  42     -12.359  31.514 -12.109  1.00  4.54           O  
ATOM    585  CG2 THR A  42     -12.802  30.707 -14.338  1.00  4.54           C  
ATOM    586  H   THR A  42     -10.943  29.727 -10.948  1.00  4.54           H  
ATOM    587  HA  THR A  42     -13.320  29.010 -12.234  1.00  4.54           H  
ATOM    588  HB  THR A  42     -10.938  30.612 -13.301  1.00  4.54           H  
ATOM    589  HG1 THR A  42     -11.652  31.548 -11.424  1.00  4.54           H  
ATOM    590 1HG2 THR A  42     -12.599  31.696 -14.744  1.00  4.54           H  
ATOM    591 2HG2 THR A  42     -12.508  29.947 -15.067  1.00  4.54           H  
ATOM    592 3HG2 THR A  42     -13.863  30.614 -14.119  1.00  4.54           H  
ATOM    593  N   ASP A  43     -10.616  27.787 -13.656  1.00  3.57           N  
ATOM    594  CA  ASP A  43     -10.057  26.917 -14.671  1.00  3.57           C  
ATOM    595  C   ASP A  43      -9.730  25.530 -14.113  1.00  3.57           C  
ATOM    596  O   ASP A  43      -8.981  24.760 -14.730  1.00  3.57           O  
ATOM    597  CB  ASP A  43      -8.791  27.565 -15.229  1.00  3.57           C  
ATOM    598  CG  ASP A  43      -9.080  28.890 -15.940  1.00  3.57           C  
ATOM    599  OD1 ASP A  43     -10.043  28.958 -16.663  1.00  3.57           O  
ATOM    600  OD2 ASP A  43      -8.340  29.824 -15.740  1.00  3.57           O  
ATOM    601  H   ASP A  43      -9.975  28.147 -12.952  1.00  3.57           H  
ATOM    602  HA  ASP A  43     -10.786  26.801 -15.472  1.00  3.57           H  
ATOM    603 1HB  ASP A  43      -8.092  27.750 -14.407  1.00  3.57           H  
ATOM    604 2HB  ASP A  43      -8.307  26.886 -15.928  1.00  3.57           H  
ATOM    605  N   PHE A  44     -10.271  25.212 -12.936  1.00  2.70           N  
ATOM    606  CA  PHE A  44     -10.001  23.943 -12.286  1.00  2.70           C  
ATOM    607  C   PHE A  44     -10.307  22.696 -13.095  1.00  2.70           C  
ATOM    608  O   PHE A  44     -11.428  22.436 -13.540  1.00  2.70           O  
ATOM    609  CB  PHE A  44     -10.749  23.913 -10.968  1.00  2.70           C  
ATOM    610  CG  PHE A  44     -10.754  22.636 -10.279  1.00  2.70           C  
ATOM    611  CD1 PHE A  44      -9.622  21.965  -9.858  1.00  2.70           C  
ATOM    612  CD2 PHE A  44     -11.970  22.107 -10.015  1.00  2.70           C  
ATOM    613  CE1 PHE A  44      -9.764  20.760  -9.207  1.00  2.70           C  
ATOM    614  CE2 PHE A  44     -12.108  20.972  -9.364  1.00  2.70           C  
ATOM    615  CZ  PHE A  44     -11.027  20.275  -8.963  1.00  2.70           C  
ATOM    616  H   PHE A  44     -10.893  25.863 -12.454  1.00  2.70           H  
ATOM    617  HA  PHE A  44      -8.935  23.924 -12.054  1.00  2.70           H  
ATOM    618 1HB  PHE A  44     -10.317  24.650 -10.296  1.00  2.70           H  
ATOM    619 2HB  PHE A  44     -11.782  24.209 -11.138  1.00  2.70           H  
ATOM    620  HD1 PHE A  44      -8.633  22.379 -10.055  1.00  2.70           H  
ATOM    621  HD2 PHE A  44     -12.853  22.647 -10.339  1.00  2.70           H  
ATOM    622  HE1 PHE A  44      -8.887  20.206  -8.881  1.00  2.70           H  
ATOM    623  HE2 PHE A  44     -13.105  20.616  -9.171  1.00  2.70           H  
ATOM    624  HZ  PHE A  44     -11.174  19.345  -8.452  1.00  2.70           H  
ATOM    625  N   GLN A  45      -9.287  21.861 -13.205  1.00  2.01           N  
ATOM    626  CA  GLN A  45      -9.364  20.638 -13.971  1.00  2.01           C  
ATOM    627  C   GLN A  45      -9.894  19.466 -13.167  1.00  2.01           C  
ATOM    628  O   GLN A  45      -9.154  18.547 -12.824  1.00  2.01           O  
ATOM    629  CB  GLN A  45      -7.985  20.306 -14.537  1.00  2.01           C  
ATOM    630  CG  GLN A  45      -7.430  21.383 -15.474  1.00  2.01           C  
ATOM    631  CD  GLN A  45      -8.234  21.527 -16.763  1.00  2.01           C  
ATOM    632  OE1 GLN A  45      -8.287  20.601 -17.583  1.00  2.01           O  
ATOM    633  NE2 GLN A  45      -8.863  22.685 -16.948  1.00  2.01           N  
ATOM    634  H   GLN A  45      -8.408  22.119 -12.784  1.00  2.01           H  
ATOM    635  HA  GLN A  45     -10.047  20.802 -14.804  1.00  2.01           H  
ATOM    636 1HB  GLN A  45      -7.278  20.173 -13.718  1.00  2.01           H  
ATOM    637 2HB  GLN A  45      -8.034  19.367 -15.086  1.00  2.01           H  
ATOM    638 1HG  GLN A  45      -7.455  22.346 -14.956  1.00  2.01           H  
ATOM    639 2HG  GLN A  45      -6.404  21.130 -15.739  1.00  2.01           H  
ATOM    640 1HE2 GLN A  45      -9.405  22.834 -17.774  1.00  2.01           H  
ATOM    641 2HE2 GLN A  45      -8.799  23.432 -16.244  1.00  2.01           H  
ATOM    642  N   LEU A  46     -11.181  19.504 -12.870  1.00  1.53           N  
ATOM    643  CA  LEU A  46     -11.796  18.418 -12.113  1.00  1.53           C  
ATOM    644  C   LEU A  46     -11.675  17.152 -12.993  1.00  1.53           C  
ATOM    645  O   LEU A  46     -12.087  17.203 -14.153  1.00  1.53           O  
ATOM    646  CB  LEU A  46     -13.263  18.747 -11.812  1.00  1.53           C  
ATOM    647  CG  LEU A  46     -14.037  17.750 -10.941  1.00  1.53           C  
ATOM    648  CD1 LEU A  46     -13.468  17.659  -9.504  1.00  1.53           C  
ATOM    649  CD2 LEU A  46     -15.476  18.209 -10.867  1.00  1.53           C  
ATOM    650  H   LEU A  46     -11.706  20.328 -13.172  1.00  1.53           H  
ATOM    651  HA  LEU A  46     -11.282  18.316 -11.170  1.00  1.53           H  
ATOM    652 1HB  LEU A  46     -13.334  19.719 -11.378  1.00  1.53           H  
ATOM    653 2HB  LEU A  46     -13.784  18.785 -12.768  1.00  1.53           H  
ATOM    654  HG  LEU A  46     -13.972  16.776 -11.395  1.00  1.53           H  
ATOM    655 1HD1 LEU A  46     -14.053  16.934  -8.935  1.00  1.53           H  
ATOM    656 2HD1 LEU A  46     -12.442  17.353  -9.516  1.00  1.53           H  
ATOM    657 3HD1 LEU A  46     -13.541  18.590  -9.016  1.00  1.53           H  
ATOM    658 1HD2 LEU A  46     -16.048  17.511 -10.260  1.00  1.53           H  
ATOM    659 2HD2 LEU A  46     -15.516  19.195 -10.407  1.00  1.53           H  
ATOM    660 3HD2 LEU A  46     -15.896  18.255 -11.870  1.00  1.53           H  
ATOM    661  N   PRO A  47     -11.073  16.035 -12.525  1.00  1.22           N  
ATOM    662  CA  PRO A  47     -10.872  14.816 -13.291  1.00  1.22           C  
ATOM    663  C   PRO A  47     -12.184  14.223 -13.800  1.00  1.22           C  
ATOM    664  O   PRO A  47     -13.233  14.456 -13.190  1.00  1.22           O  
ATOM    665  CB  PRO A  47     -10.210  13.879 -12.286  1.00  1.22           C  
ATOM    666  CG  PRO A  47      -9.572  14.781 -11.281  1.00  1.22           C  
ATOM    667  CD  PRO A  47     -10.489  15.973 -11.175  1.00  1.22           C  
ATOM    668  HA  PRO A  47     -10.173  15.072 -14.091  1.00  1.22           H  
ATOM    669 1HB  PRO A  47     -10.968  13.204 -11.853  1.00  1.22           H  
ATOM    670 2HB  PRO A  47      -9.480  13.233 -12.795  1.00  1.22           H  
ATOM    671 1HG  PRO A  47      -9.446  14.246 -10.329  1.00  1.22           H  
ATOM    672 2HG  PRO A  47      -8.562  15.069 -11.616  1.00  1.22           H  
ATOM    673 1HD  PRO A  47     -11.251  15.787 -10.427  1.00  1.22           H  
ATOM    674 2HD  PRO A  47      -9.850  16.834 -10.950  1.00  1.22           H  
ATOM    675  N   PRO A  48     -12.161  13.450 -14.898  1.00  1.04           N  
ATOM    676  CA  PRO A  48     -13.289  12.738 -15.461  1.00  1.04           C  
ATOM    677  C   PRO A  48     -13.917  11.825 -14.436  1.00  1.04           C  
ATOM    678  O   PRO A  48     -13.224  11.224 -13.616  1.00  1.04           O  
ATOM    679  CB  PRO A  48     -12.652  11.915 -16.583  1.00  1.04           C  
ATOM    680  CG  PRO A  48     -11.427  12.696 -16.976  1.00  1.04           C  
ATOM    681  CD  PRO A  48     -10.914  13.299 -15.690  1.00  1.04           C  
ATOM    682  HA  PRO A  48     -14.023  13.461 -15.854  1.00  1.04           H  
ATOM    683 1HB  PRO A  48     -12.421  10.904 -16.213  1.00  1.04           H  
ATOM    684 2HB  PRO A  48     -13.366  11.795 -17.409  1.00  1.04           H  
ATOM    685 1HG  PRO A  48     -10.690  12.031 -17.456  1.00  1.04           H  
ATOM    686 2HG  PRO A  48     -11.692  13.461 -17.721  1.00  1.04           H  
ATOM    687 1HD  PRO A  48     -10.197  12.636 -15.183  1.00  1.04           H  
ATOM    688 2HD  PRO A  48     -10.485  14.265 -15.970  1.00  1.04           H  
ATOM    689  N   LEU A  49     -15.228  11.726 -14.487  1.00  0.94           N  
ATOM    690  CA  LEU A  49     -15.966  10.873 -13.574  1.00  0.94           C  
ATOM    691  C   LEU A  49     -15.584   9.409 -13.760  1.00  0.94           C  
ATOM    692  O   LEU A  49     -15.593   8.901 -14.885  1.00  0.94           O  
ATOM    693  CB  LEU A  49     -17.460  11.053 -13.817  1.00  0.94           C  
ATOM    694  CG  LEU A  49     -18.356  10.359 -12.873  1.00  0.94           C  
ATOM    695  CD1 LEU A  49     -18.181  10.988 -11.537  1.00  0.94           C  
ATOM    696  CD2 LEU A  49     -19.774  10.471 -13.365  1.00  0.94           C  
ATOM    697  H   LEU A  49     -15.736  12.248 -15.186  1.00  0.94           H  
ATOM    698  HA  LEU A  49     -15.724  11.165 -12.550  1.00  0.94           H  
ATOM    699 1HB  LEU A  49     -17.691  12.115 -13.769  1.00  0.94           H  
ATOM    700 2HB  LEU A  49     -17.693  10.695 -14.819  1.00  0.94           H  
ATOM    701  HG  LEU A  49     -18.079   9.305 -12.793  1.00  0.94           H  
ATOM    702 1HD1 LEU A  49     -18.828  10.490 -10.825  1.00  0.94           H  
ATOM    703 2HD1 LEU A  49     -17.144  10.887 -11.229  1.00  0.94           H  
ATOM    704 3HD1 LEU A  49     -18.439  12.038 -11.597  1.00  0.94           H  
ATOM    705 1HD2 LEU A  49     -20.428   9.973 -12.675  1.00  0.94           H  
ATOM    706 2HD2 LEU A  49     -20.056  11.519 -13.437  1.00  0.94           H  
ATOM    707 3HD2 LEU A  49     -19.857  10.004 -14.345  1.00  0.94           H  
ATOM    708  N   ILE A  50     -15.270   8.728 -12.667  1.00  0.90           N  
ATOM    709  CA  ILE A  50     -14.911   7.325 -12.730  1.00  0.90           C  
ATOM    710  C   ILE A  50     -16.190   6.499 -12.775  1.00  0.90           C  
ATOM    711  O   ILE A  50     -17.069   6.631 -11.921  1.00  0.90           O  
ATOM    712  CB  ILE A  50     -14.057   6.931 -11.516  1.00  0.90           C  
ATOM    713  CG1 ILE A  50     -12.785   7.731 -11.497  1.00  0.90           C  
ATOM    714  CG2 ILE A  50     -13.707   5.451 -11.575  1.00  0.90           C  
ATOM    715  CD1 ILE A  50     -12.051   7.601 -10.205  1.00  0.90           C  
ATOM    716  H   ILE A  50     -15.253   9.199 -11.766  1.00  0.90           H  
ATOM    717  HA  ILE A  50     -14.343   7.143 -13.640  1.00  0.90           H  
ATOM    718  HB  ILE A  50     -14.604   7.149 -10.600  1.00  0.90           H  
ATOM    719 1HG1 ILE A  50     -12.139   7.393 -12.300  1.00  0.90           H  
ATOM    720 2HG1 ILE A  50     -13.016   8.790 -11.658  1.00  0.90           H  
ATOM    721 1HG2 ILE A  50     -13.097   5.184 -10.720  1.00  0.90           H  
ATOM    722 2HG2 ILE A  50     -14.615   4.862 -11.568  1.00  0.90           H  
ATOM    723 3HG2 ILE A  50     -13.152   5.246 -12.489  1.00  0.90           H  
ATOM    724 1HD1 ILE A  50     -11.161   8.197 -10.270  1.00  0.90           H  
ATOM    725 2HD1 ILE A  50     -12.667   7.958  -9.383  1.00  0.90           H  
ATOM    726 3HD1 ILE A  50     -11.796   6.569 -10.030  1.00  0.90           H  
ATOM    727  N   SER A  51     -16.305   5.641 -13.778  1.00  0.89           N  
ATOM    728  CA  SER A  51     -17.516   4.851 -13.915  1.00  0.89           C  
ATOM    729  C   SER A  51     -17.654   3.870 -12.764  1.00  0.89           C  
ATOM    730  O   SER A  51     -16.691   3.586 -12.052  1.00  0.89           O  
ATOM    731  CB  SER A  51     -17.514   4.121 -15.238  1.00  0.89           C  
ATOM    732  OG  SER A  51     -16.509   3.147 -15.271  1.00  0.89           O  
ATOM    733  H   SER A  51     -15.562   5.561 -14.458  1.00  0.89           H  
ATOM    734  HA  SER A  51     -18.373   5.526 -13.894  1.00  0.89           H  
ATOM    735 1HB  SER A  51     -18.484   3.648 -15.391  1.00  0.89           H  
ATOM    736 2HB  SER A  51     -17.365   4.833 -16.047  1.00  0.89           H  
ATOM    737  HG  SER A  51     -16.747   2.498 -14.600  1.00  0.89           H  
ATOM    738  N   SER A  52     -18.881   3.407 -12.540  1.00  0.91           N  
ATOM    739  CA  SER A  52     -19.300   2.438 -11.506  1.00  0.91           C  
ATOM    740  C   SER A  52     -19.217   2.972 -10.060  1.00  0.91           C  
ATOM    741  O   SER A  52     -20.143   2.789  -9.275  1.00  0.91           O  
ATOM    742  CB  SER A  52     -18.473   1.167 -11.611  1.00  0.91           C  
ATOM    743  OG  SER A  52     -18.648   0.556 -12.862  1.00  0.91           O  
ATOM    744  H   SER A  52     -19.606   3.737 -13.163  1.00  0.91           H  
ATOM    745  HA  SER A  52     -20.343   2.179 -11.702  1.00  0.91           H  
ATOM    746 1HB  SER A  52     -17.422   1.372 -11.441  1.00  0.91           H  
ATOM    747 2HB  SER A  52     -18.791   0.480 -10.828  1.00  0.91           H  
ATOM    748  HG  SER A  52     -18.165  -0.274 -12.818  1.00  0.91           H  
ATOM    749  N   ARG A  53     -18.201   3.781  -9.759  1.00  0.95           N  
ATOM    750  CA  ARG A  53     -18.032   4.410  -8.452  1.00  0.95           C  
ATOM    751  C   ARG A  53     -19.122   5.423  -8.181  1.00  0.95           C  
ATOM    752  O   ARG A  53     -19.372   5.786  -7.034  1.00  0.95           O  
ATOM    753  CB  ARG A  53     -16.694   5.114  -8.333  1.00  0.95           C  
ATOM    754  CG  ARG A  53     -15.512   4.212  -8.262  1.00  0.95           C  
ATOM    755  CD  ARG A  53     -14.287   4.947  -7.910  1.00  0.95           C  
ATOM    756  NE  ARG A  53     -13.154   4.072  -7.876  1.00  0.95           N  
ATOM    757  CZ  ARG A  53     -11.954   4.385  -7.365  1.00  0.95           C  
ATOM    758  NH1 ARG A  53     -11.745   5.569  -6.817  1.00  0.95           N  
ATOM    759  NH2 ARG A  53     -10.980   3.483  -7.420  1.00  0.95           N  
ATOM    760  H   ARG A  53     -17.476   3.892 -10.459  1.00  0.95           H  
ATOM    761  HA  ARG A  53     -18.082   3.635  -7.688  1.00  0.95           H  
ATOM    762 1HB  ARG A  53     -16.552   5.730  -9.226  1.00  0.95           H  
ATOM    763 2HB  ARG A  53     -16.684   5.787  -7.494  1.00  0.95           H  
ATOM    764 1HG  ARG A  53     -15.681   3.440  -7.516  1.00  0.95           H  
ATOM    765 2HG  ARG A  53     -15.365   3.748  -9.241  1.00  0.95           H  
ATOM    766 1HD  ARG A  53     -14.099   5.737  -8.625  1.00  0.95           H  
ATOM    767 2HD  ARG A  53     -14.400   5.387  -6.927  1.00  0.95           H  
ATOM    768  HE  ARG A  53     -13.264   3.156  -8.286  1.00  0.95           H  
ATOM    769 1HH1 ARG A  53     -12.483   6.287  -6.787  1.00  0.95           H  
ATOM    770 2HH1 ARG A  53     -10.845   5.796  -6.407  1.00  0.95           H  
ATOM    771 1HH2 ARG A  53     -11.147   2.581  -7.843  1.00  0.95           H  
ATOM    772 2HH2 ARG A  53     -10.041   3.713  -7.075  1.00  0.95           H  
ATOM    773  N   CYS A  54     -19.712   5.886  -9.264  1.00  1.02           N  
ATOM    774  CA  CYS A  54     -20.754   6.885  -9.340  1.00  1.02           C  
ATOM    775  C   CYS A  54     -22.167   6.315  -9.549  1.00  1.02           C  
ATOM    776  O   CYS A  54     -23.120   7.078  -9.706  1.00  1.02           O  
ATOM    777  CB  CYS A  54     -20.418   7.803 -10.490  1.00  1.02           C  
ATOM    778  SG  CYS A  54     -20.458   6.994 -12.099  1.00  1.02           S  
ATOM    779  H   CYS A  54     -19.389   5.500 -10.140  1.00  1.02           H  
ATOM    780  HA  CYS A  54     -20.740   7.463  -8.420  1.00  1.02           H  
ATOM    781 1HB  CYS A  54     -21.099   8.619 -10.496  1.00  1.02           H  
ATOM    782 2HB  CYS A  54     -19.418   8.209 -10.347  1.00  1.02           H  
ATOM    783  HG  CYS A  54     -20.072   8.072 -12.781  1.00  1.02           H  
ATOM    784  N   THR A  55     -22.303   4.989  -9.646  1.00  1.15           N  
ATOM    785  CA  THR A  55     -23.600   4.398  -9.969  1.00  1.15           C  
ATOM    786  C   THR A  55     -24.396   3.905  -8.731  1.00  1.15           C  
ATOM    787  O   THR A  55     -23.879   3.095  -7.966  1.00  1.15           O  
ATOM    788  CB  THR A  55     -23.398   3.231 -10.953  1.00  1.15           C  
ATOM    789  OG1 THR A  55     -22.814   3.731 -12.170  1.00  1.15           O  
ATOM    790  CG2 THR A  55     -24.715   2.563 -11.267  1.00  1.15           C  
ATOM    791  H   THR A  55     -21.509   4.369  -9.483  1.00  1.15           H  
ATOM    792  HA  THR A  55     -24.155   5.141 -10.522  1.00  1.15           H  
ATOM    793  HB  THR A  55     -22.718   2.504 -10.507  1.00  1.15           H  
ATOM    794  HG1 THR A  55     -23.488   4.192 -12.677  1.00  1.15           H  
ATOM    795 1HG2 THR A  55     -24.550   1.742 -11.963  1.00  1.15           H  
ATOM    796 2HG2 THR A  55     -25.147   2.177 -10.353  1.00  1.15           H  
ATOM    797 3HG2 THR A  55     -25.394   3.285 -11.713  1.00  1.15           H  
ATOM    798  N   PRO A  56     -25.639   4.395  -8.493  1.00  1.36           N  
ATOM    799  CA  PRO A  56     -26.543   3.991  -7.420  1.00  1.36           C  
ATOM    800  C   PRO A  56     -26.925   2.509  -7.530  1.00  1.36           C  
ATOM    801  O   PRO A  56     -26.897   1.954  -8.628  1.00  1.36           O  
ATOM    802  CB  PRO A  56     -27.784   4.856  -7.669  1.00  1.36           C  
ATOM    803  CG  PRO A  56     -27.297   6.016  -8.442  1.00  1.36           C  
ATOM    804  CD  PRO A  56     -26.183   5.494  -9.309  1.00  1.36           C  
ATOM    805  HA  PRO A  56     -26.063   4.233  -6.469  1.00  1.36           H  
ATOM    806 1HB  PRO A  56     -28.550   4.268  -8.197  1.00  1.36           H  
ATOM    807 2HB  PRO A  56     -28.227   5.166  -6.710  1.00  1.36           H  
ATOM    808 1HG  PRO A  56     -28.119   6.436  -9.031  1.00  1.36           H  
ATOM    809 2HG  PRO A  56     -26.983   6.796  -7.754  1.00  1.36           H  
ATOM    810 1HD  PRO A  56     -26.567   5.124 -10.269  1.00  1.36           H  
ATOM    811 2HD  PRO A  56     -25.477   6.311  -9.421  1.00  1.36           H  
ATOM    812  N   PRO A  57     -27.301   1.855  -6.422  1.00  1.66           N  
ATOM    813  CA  PRO A  57     -27.794   0.496  -6.348  1.00  1.66           C  
ATOM    814  C   PRO A  57     -29.227   0.486  -6.843  1.00  1.66           C  
ATOM    815  O   PRO A  57     -29.875   1.535  -6.870  1.00  1.66           O  
ATOM    816  CB  PRO A  57     -27.686   0.171  -4.866  1.00  1.66           C  
ATOM    817  CG  PRO A  57     -27.929   1.481  -4.206  1.00  1.66           C  
ATOM    818  CD  PRO A  57     -27.309   2.538  -5.138  1.00  1.66           C  
ATOM    819  HA  PRO A  57     -27.152  -0.160  -6.961  1.00  1.66           H  
ATOM    820 1HB  PRO A  57     -28.428  -0.590  -4.591  1.00  1.66           H  
ATOM    821 2HB  PRO A  57     -26.695  -0.244  -4.638  1.00  1.66           H  
ATOM    822 1HG  PRO A  57     -29.013   1.595  -4.093  1.00  1.66           H  
ATOM    823 2HG  PRO A  57     -27.497   1.499  -3.189  1.00  1.66           H  
ATOM    824 1HD  PRO A  57     -27.959   3.414  -5.168  1.00  1.66           H  
ATOM    825 2HD  PRO A  57     -26.309   2.791  -4.831  1.00  1.66           H  
ATOM    826  N   SER A  58     -29.743  -0.684  -7.180  1.00  2.06           N  
ATOM    827  CA  SER A  58     -31.130  -0.820  -7.615  1.00  2.06           C  
ATOM    828  C   SER A  58     -32.085  -1.395  -6.561  1.00  2.06           C  
ATOM    829  O   SER A  58     -33.202  -1.781  -6.894  1.00  2.06           O  
ATOM    830  CB  SER A  58     -31.178  -1.673  -8.865  1.00  2.06           C  
ATOM    831  OG  SER A  58     -30.689  -2.963  -8.614  1.00  2.06           O  
ATOM    832  H   SER A  58     -29.162  -1.511  -7.150  1.00  2.06           H  
ATOM    833  HA  SER A  58     -31.494   0.174  -7.878  1.00  2.06           H  
ATOM    834 1HB  SER A  58     -32.204  -1.733  -9.224  1.00  2.06           H  
ATOM    835 2HB  SER A  58     -30.584  -1.201  -9.648  1.00  2.06           H  
ATOM    836  HG  SER A  58     -31.291  -3.357  -7.975  1.00  2.06           H  
ATOM    837  N   HIS A  59     -31.644  -1.493  -5.308  1.00  2.48           N  
ATOM    838  CA  HIS A  59     -32.474  -2.093  -4.257  1.00  2.48           C  
ATOM    839  C   HIS A  59     -33.487  -1.137  -3.577  1.00  2.48           C  
ATOM    840  O   HIS A  59     -33.081  -0.271  -2.790  1.00  2.48           O  
ATOM    841  CB  HIS A  59     -31.574  -2.670  -3.164  1.00  2.48           C  
ATOM    842  CG  HIS A  59     -30.753  -3.813  -3.629  1.00  2.48           C  
ATOM    843  ND1 HIS A  59     -31.140  -5.133  -3.456  1.00  2.48           N  
ATOM    844  CD2 HIS A  59     -29.565  -3.849  -4.276  1.00  2.48           C  
ATOM    845  CE1 HIS A  59     -30.217  -5.925  -3.971  1.00  2.48           C  
ATOM    846  NE2 HIS A  59     -29.252  -5.171  -4.477  1.00  2.48           N  
ATOM    847  H   HIS A  59     -30.722  -1.144  -5.091  1.00  2.48           H  
ATOM    848  HA  HIS A  59     -32.985  -2.932  -4.706  1.00  2.48           H  
ATOM    849 1HB  HIS A  59     -30.910  -1.894  -2.782  1.00  2.48           H  
ATOM    850 2HB  HIS A  59     -32.186  -3.017  -2.336  1.00  2.48           H  
ATOM    851  HD1 HIS A  59     -31.987  -5.478  -2.980  1.00  2.48           H  
ATOM    852  HD2 HIS A  59     -28.889  -3.070  -4.626  1.00  2.48           H  
ATOM    853  HE1 HIS A  59     -30.339  -7.007  -3.932  1.00  2.48           H  
ATOM    854  N   PRO A  60     -34.824  -1.362  -3.736  1.00  2.83           N  
ATOM    855  CA  PRO A  60     -35.924  -0.554  -3.207  1.00  2.83           C  
ATOM    856  C   PRO A  60     -36.053  -0.785  -1.715  1.00  2.83           C  
ATOM    857  O   PRO A  60     -36.760  -0.067  -1.005  1.00  2.83           O  
ATOM    858  CB  PRO A  60     -37.141  -1.082  -3.961  1.00  2.83           C  
ATOM    859  CG  PRO A  60     -36.807  -2.524  -4.247  1.00  2.83           C  
ATOM    860  CD  PRO A  60     -35.308  -2.551  -4.493  1.00  2.83           C  
ATOM    861  HA  PRO A  60     -35.739   0.508  -3.430  1.00  2.83           H  
ATOM    862 1HB  PRO A  60     -38.046  -0.968  -3.342  1.00  2.83           H  
ATOM    863 2HB  PRO A  60     -37.302  -0.491  -4.874  1.00  2.83           H  
ATOM    864 1HG  PRO A  60     -37.102  -3.155  -3.394  1.00  2.83           H  
ATOM    865 2HG  PRO A  60     -37.382  -2.876  -5.116  1.00  2.83           H  
ATOM    866 1HD  PRO A  60     -34.925  -3.492  -4.068  1.00  2.83           H  
ATOM    867 2HD  PRO A  60     -35.107  -2.451  -5.565  1.00  2.83           H  
ATOM    868  N   GLU A  61     -35.310  -1.785  -1.252  1.00  3.00           N  
ATOM    869  CA  GLU A  61     -35.248  -2.274   0.107  1.00  3.00           C  
ATOM    870  C   GLU A  61     -34.755  -1.172   1.029  1.00  3.00           C  
ATOM    871  O   GLU A  61     -35.013  -1.182   2.230  1.00  3.00           O  
ATOM    872  CB  GLU A  61     -34.238  -3.417   0.141  1.00  3.00           C  
ATOM    873  CG  GLU A  61     -34.620  -4.613  -0.714  1.00  3.00           C  
ATOM    874  CD  GLU A  61     -33.543  -5.671  -0.757  1.00  3.00           C  
ATOM    875  OE1 GLU A  61     -32.880  -5.864   0.233  1.00  3.00           O  
ATOM    876  OE2 GLU A  61     -33.340  -6.244  -1.811  1.00  3.00           O  
ATOM    877  H   GLU A  61     -34.752  -2.290  -1.915  1.00  3.00           H  
ATOM    878  HA  GLU A  61     -36.239  -2.604   0.423  1.00  3.00           H  
ATOM    879 1HB  GLU A  61     -33.271  -3.052  -0.200  1.00  3.00           H  
ATOM    880 2HB  GLU A  61     -34.112  -3.761   1.166  1.00  3.00           H  
ATOM    881 1HG  GLU A  61     -35.536  -5.051  -0.323  1.00  3.00           H  
ATOM    882 2HG  GLU A  61     -34.819  -4.264  -1.725  1.00  3.00           H  
ATOM    883  N   THR A  62     -34.026  -0.224   0.445  1.00  2.95           N  
ATOM    884  CA  THR A  62     -33.447   0.880   1.169  1.00  2.95           C  
ATOM    885  C   THR A  62     -34.329   2.137   1.201  1.00  2.95           C  
ATOM    886  O   THR A  62     -33.904   3.177   1.700  1.00  2.95           O  
ATOM    887  CB  THR A  62     -32.060   1.186   0.585  1.00  2.95           C  
ATOM    888  OG1 THR A  62     -32.165   1.502  -0.815  1.00  2.95           O  
ATOM    889  CG2 THR A  62     -31.170  -0.012   0.753  1.00  2.95           C  
ATOM    890  H   THR A  62     -33.853  -0.276  -0.563  1.00  2.95           H  
ATOM    891  HA  THR A  62     -33.301   0.558   2.200  1.00  2.95           H  
ATOM    892  HB  THR A  62     -31.628   2.035   1.109  1.00  2.95           H  
ATOM    893  HG1 THR A  62     -32.465   0.720  -1.339  1.00  2.95           H  
ATOM    894 1HG2 THR A  62     -30.183   0.208   0.347  1.00  2.95           H  
ATOM    895 2HG2 THR A  62     -31.084  -0.250   1.813  1.00  2.95           H  
ATOM    896 3HG2 THR A  62     -31.602  -0.863   0.221  1.00  2.95           H  
ATOM    897  N   THR A  63     -35.540   2.080   0.653  1.00  2.75           N  
ATOM    898  CA  THR A  63     -36.390   3.267   0.660  1.00  2.75           C  
ATOM    899  C   THR A  63     -36.685   3.740   2.086  1.00  2.75           C  
ATOM    900  O   THR A  63     -37.120   2.957   2.932  1.00  2.75           O  
ATOM    901  CB  THR A  63     -37.736   2.989  -0.041  1.00  2.75           C  
ATOM    902  OG1 THR A  63     -37.504   2.527  -1.374  1.00  2.75           O  
ATOM    903  CG2 THR A  63     -38.569   4.262  -0.101  1.00  2.75           C  
ATOM    904  H   THR A  63     -35.883   1.219   0.226  1.00  2.75           H  
ATOM    905  HA  THR A  63     -35.875   4.073   0.141  1.00  2.75           H  
ATOM    906  HB  THR A  63     -38.281   2.224   0.509  1.00  2.75           H  
ATOM    907  HG1 THR A  63     -37.172   1.606  -1.324  1.00  2.75           H  
ATOM    908 1HG2 THR A  63     -39.512   4.053  -0.601  1.00  2.75           H  
ATOM    909 2HG2 THR A  63     -38.769   4.624   0.903  1.00  2.75           H  
ATOM    910 3HG2 THR A  63     -38.023   5.020  -0.658  1.00  2.75           H  
ATOM    911  N   GLY A  64     -36.483   5.028   2.353  1.00  2.50           N  
ATOM    912  CA  GLY A  64     -36.799   5.567   3.669  1.00  2.50           C  
ATOM    913  C   GLY A  64     -38.228   6.084   3.704  1.00  2.50           C  
ATOM    914  O   GLY A  64     -38.694   6.685   2.729  1.00  2.50           O  
ATOM    915  H   GLY A  64     -36.109   5.630   1.635  1.00  2.50           H  
ATOM    916 1HA  GLY A  64     -36.656   4.800   4.430  1.00  2.50           H  
ATOM    917 2HA  GLY A  64     -36.127   6.376   3.898  1.00  2.50           H  
ATOM    918  N   ASP A  65     -38.869   5.927   4.869  1.00  2.26           N  
ATOM    919  CA  ASP A  65     -40.244   6.354   5.138  1.00  2.26           C  
ATOM    920  C   ASP A  65     -40.367   7.788   5.722  1.00  2.26           C  
ATOM    921  O   ASP A  65     -40.100   7.974   6.911  1.00  2.26           O  
ATOM    922  CB  ASP A  65     -40.881   5.380   6.141  1.00  2.26           C  
ATOM    923  CG  ASP A  65     -42.342   5.687   6.449  1.00  2.26           C  
ATOM    924  OD1 ASP A  65     -42.832   6.675   5.949  1.00  2.26           O  
ATOM    925  OD2 ASP A  65     -42.944   4.958   7.208  1.00  2.26           O  
ATOM    926  H   ASP A  65     -38.375   5.434   5.601  1.00  2.26           H  
ATOM    927  HA  ASP A  65     -40.779   6.258   4.202  1.00  2.26           H  
ATOM    928 1HB  ASP A  65     -40.820   4.364   5.745  1.00  2.26           H  
ATOM    929 2HB  ASP A  65     -40.317   5.401   7.075  1.00  2.26           H  
ATOM    930  N   PRO A  66     -40.852   8.798   4.961  1.00  2.11           N  
ATOM    931  CA  PRO A  66     -40.943  10.208   5.341  1.00  2.11           C  
ATOM    932  C   PRO A  66     -41.930  10.451   6.486  1.00  2.11           C  
ATOM    933  O   PRO A  66     -41.902  11.505   7.146  1.00  2.11           O  
ATOM    934  CB  PRO A  66     -41.407  10.876   4.042  1.00  2.11           C  
ATOM    935  CG  PRO A  66     -42.133   9.794   3.283  1.00  2.11           C  
ATOM    936  CD  PRO A  66     -41.420   8.510   3.628  1.00  2.11           C  
ATOM    937  HA  PRO A  66     -39.951  10.564   5.624  1.00  2.11           H  
ATOM    938 1HB  PRO A  66     -42.074  11.714   4.270  1.00  2.11           H  
ATOM    939 2HB  PRO A  66     -40.541  11.294   3.501  1.00  2.11           H  
ATOM    940 1HG  PRO A  66     -43.197   9.775   3.585  1.00  2.11           H  
ATOM    941 2HG  PRO A  66     -42.111  10.008   2.206  1.00  2.11           H  
ATOM    942 1HD  PRO A  66     -42.197   7.730   3.693  1.00  2.11           H  
ATOM    943 2HD  PRO A  66     -40.630   8.275   2.899  1.00  2.11           H  
ATOM    944  N   ASP A  67     -42.806   9.475   6.739  1.00  2.03           N  
ATOM    945  CA  ASP A  67     -43.779   9.644   7.790  1.00  2.03           C  
ATOM    946  C   ASP A  67     -43.159   9.363   9.142  1.00  2.03           C  
ATOM    947  O   ASP A  67     -43.770   9.652  10.169  1.00  2.03           O  
ATOM    948  CB  ASP A  67     -45.020   8.785   7.543  1.00  2.03           C  
ATOM    949  CG  ASP A  67     -45.887   9.323   6.380  1.00  2.03           C  
ATOM    950  OD1 ASP A  67     -45.823  10.505   6.104  1.00  2.03           O  
ATOM    951  OD2 ASP A  67     -46.618   8.556   5.800  1.00  2.03           O  
ATOM    952  H   ASP A  67     -42.801   8.579   6.231  1.00  2.03           H  
ATOM    953  HA  ASP A  67     -44.106  10.681   7.781  1.00  2.03           H  
ATOM    954 1HB  ASP A  67     -44.705   7.762   7.302  1.00  2.03           H  
ATOM    955 2HB  ASP A  67     -45.623   8.741   8.448  1.00  2.03           H  
ATOM    956  N   ALA A  68     -41.937   8.811   9.171  1.00  2.01           N  
ATOM    957  CA  ALA A  68     -41.288   8.595  10.455  1.00  2.01           C  
ATOM    958  C   ALA A  68     -41.095   9.933  11.139  1.00  2.01           C  
ATOM    959  O   ALA A  68     -41.354  10.078  12.335  1.00  2.01           O  
ATOM    960  CB  ALA A  68     -39.948   7.916  10.276  1.00  2.01           C  
ATOM    961  H   ALA A  68     -41.444   8.561   8.310  1.00  2.01           H  
ATOM    962  HA  ALA A  68     -41.938   7.986  11.073  1.00  2.01           H  
ATOM    963 1HB  ALA A  68     -39.478   7.770  11.242  1.00  2.01           H  
ATOM    964 2HB  ALA A  68     -40.092   6.953   9.785  1.00  2.01           H  
ATOM    965 3HB  ALA A  68     -39.310   8.542   9.656  1.00  2.01           H  
ATOM    966  N   GLU A  69     -40.736  10.936  10.343  1.00  2.05           N  
ATOM    967  CA  GLU A  69     -40.532  12.270  10.858  1.00  2.05           C  
ATOM    968  C   GLU A  69     -41.853  12.899  11.216  1.00  2.05           C  
ATOM    969  O   GLU A  69     -41.991  13.465  12.298  1.00  2.05           O  
ATOM    970  CB  GLU A  69     -39.849  13.133   9.819  1.00  2.05           C  
ATOM    971  CG  GLU A  69     -39.626  14.556  10.212  1.00  2.05           C  
ATOM    972  CD  GLU A  69     -38.597  14.764  11.271  1.00  2.05           C  
ATOM    973  OE1 GLU A  69     -37.662  14.011  11.304  1.00  2.05           O  
ATOM    974  OE2 GLU A  69     -38.749  15.660  12.053  1.00  2.05           O  
ATOM    975  H   GLU A  69     -40.576  10.748   9.361  1.00  2.05           H  
ATOM    976  HA  GLU A  69     -39.912  12.212  11.755  1.00  2.05           H  
ATOM    977 1HB  GLU A  69     -38.869  12.718   9.643  1.00  2.05           H  
ATOM    978 2HB  GLU A  69     -40.408  13.103   8.880  1.00  2.05           H  
ATOM    979 1HG  GLU A  69     -39.345  15.090   9.340  1.00  2.05           H  
ATOM    980 2HG  GLU A  69     -40.572  14.946  10.548  1.00  2.05           H  
ATOM    981  N   ALA A  70     -42.851  12.779  10.335  1.00  2.13           N  
ATOM    982  CA  ALA A  70     -44.130  13.403  10.656  1.00  2.13           C  
ATOM    983  C   ALA A  70     -44.684  12.832  11.960  1.00  2.13           C  
ATOM    984  O   ALA A  70     -45.213  13.566  12.798  1.00  2.13           O  
ATOM    985  CB  ALA A  70     -45.117  13.196   9.531  1.00  2.13           C  
ATOM    986  H   ALA A  70     -42.701  12.297   9.443  1.00  2.13           H  
ATOM    987  HA  ALA A  70     -43.963  14.471  10.794  1.00  2.13           H  
ATOM    988 1HB  ALA A  70     -46.058  13.683   9.777  1.00  2.13           H  
ATOM    989 2HB  ALA A  70     -44.715  13.620   8.610  1.00  2.13           H  
ATOM    990 3HB  ALA A  70     -45.288  12.127   9.393  1.00  2.13           H  
ATOM    991  N   TYR A  71     -44.507  11.524  12.156  1.00  2.24           N  
ATOM    992  CA  TYR A  71     -44.935  10.856  13.371  1.00  2.24           C  
ATOM    993  C   TYR A  71     -44.283  11.467  14.594  1.00  2.24           C  
ATOM    994  O   TYR A  71     -44.970  11.880  15.537  1.00  2.24           O  
ATOM    995  CB  TYR A  71     -44.601   9.365  13.293  1.00  2.24           C  
ATOM    996  CG  TYR A  71     -44.826   8.595  14.568  1.00  2.24           C  
ATOM    997  CD1 TYR A  71     -46.096   8.194  14.944  1.00  2.24           C  
ATOM    998  CD2 TYR A  71     -43.734   8.278  15.361  1.00  2.24           C  
ATOM    999  CE1 TYR A  71     -46.268   7.479  16.115  1.00  2.24           C  
ATOM   1000  CE2 TYR A  71     -43.906   7.569  16.524  1.00  2.24           C  
ATOM   1001  CZ  TYR A  71     -45.162   7.170  16.905  1.00  2.24           C  
ATOM   1002  OH  TYR A  71     -45.328   6.456  18.071  1.00  2.24           O  
ATOM   1003  H   TYR A  71     -44.075  10.959  11.426  1.00  2.24           H  
ATOM   1004  HA  TYR A  71     -46.013  10.976  13.470  1.00  2.24           H  
ATOM   1005 1HB  TYR A  71     -45.198   8.905  12.505  1.00  2.24           H  
ATOM   1006 2HB  TYR A  71     -43.566   9.243  13.011  1.00  2.24           H  
ATOM   1007  HD1 TYR A  71     -46.955   8.438  14.318  1.00  2.24           H  
ATOM   1008  HD2 TYR A  71     -42.738   8.593  15.055  1.00  2.24           H  
ATOM   1009  HE1 TYR A  71     -47.265   7.160  16.415  1.00  2.24           H  
ATOM   1010  HE2 TYR A  71     -43.048   7.321  17.144  1.00  2.24           H  
ATOM   1011  HH  TYR A  71     -44.468   6.292  18.468  1.00  2.24           H  
ATOM   1012  N   TYR A  72     -42.956  11.576  14.576  1.00  2.38           N  
ATOM   1013  CA  TYR A  72     -42.295  12.096  15.754  1.00  2.38           C  
ATOM   1014  C   TYR A  72     -42.572  13.583  15.962  1.00  2.38           C  
ATOM   1015  O   TYR A  72     -42.672  14.026  17.110  1.00  2.38           O  
ATOM   1016  CB  TYR A  72     -40.801  11.791  15.717  1.00  2.38           C  
ATOM   1017  CG  TYR A  72     -40.472  10.315  16.032  1.00  2.38           C  
ATOM   1018  CD1 TYR A  72     -39.864   9.489  15.084  1.00  2.38           C  
ATOM   1019  CD2 TYR A  72     -40.794   9.797  17.281  1.00  2.38           C  
ATOM   1020  CE1 TYR A  72     -39.559   8.170  15.398  1.00  2.38           C  
ATOM   1021  CE2 TYR A  72     -40.499   8.477  17.590  1.00  2.38           C  
ATOM   1022  CZ  TYR A  72     -39.875   7.663  16.661  1.00  2.38           C  
ATOM   1023  OH  TYR A  72     -39.567   6.352  17.011  1.00  2.38           O  
ATOM   1024  H   TYR A  72     -42.414  11.249  13.771  1.00  2.38           H  
ATOM   1025  HA  TYR A  72     -42.703  11.574  16.617  1.00  2.38           H  
ATOM   1026 1HB  TYR A  72     -40.409  12.021  14.718  1.00  2.38           H  
ATOM   1027 2HB  TYR A  72     -40.270  12.422  16.431  1.00  2.38           H  
ATOM   1028  HD1 TYR A  72     -39.610   9.887  14.104  1.00  2.38           H  
ATOM   1029  HD2 TYR A  72     -41.275  10.433  18.024  1.00  2.38           H  
ATOM   1030  HE1 TYR A  72     -39.074   7.549  14.670  1.00  2.38           H  
ATOM   1031  HE2 TYR A  72     -40.747   8.083  18.574  1.00  2.38           H  
ATOM   1032  HH  TYR A  72     -38.747   6.043  16.545  1.00  2.38           H  
ATOM   1033  N   ILE A  73     -42.776  14.348  14.882  1.00  2.53           N  
ATOM   1034  CA  ILE A  73     -43.109  15.757  15.056  1.00  2.53           C  
ATOM   1035  C   ILE A  73     -44.455  15.882  15.744  1.00  2.53           C  
ATOM   1036  O   ILE A  73     -44.594  16.639  16.709  1.00  2.53           O  
ATOM   1037  CB  ILE A  73     -43.183  16.543  13.735  1.00  2.53           C  
ATOM   1038  CG1 ILE A  73     -41.795  16.681  13.088  1.00  2.53           C  
ATOM   1039  CG2 ILE A  73     -43.791  17.920  14.016  1.00  2.53           C  
ATOM   1040  CD1 ILE A  73     -41.839  17.191  11.663  1.00  2.53           C  
ATOM   1041  H   ILE A  73     -42.673  13.956  13.945  1.00  2.53           H  
ATOM   1042  HA  ILE A  73     -42.351  16.219  15.684  1.00  2.53           H  
ATOM   1043  HB  ILE A  73     -43.816  16.001  13.030  1.00  2.53           H  
ATOM   1044 1HG1 ILE A  73     -41.203  17.371  13.667  1.00  2.53           H  
ATOM   1045 2HG1 ILE A  73     -41.298  15.711  13.094  1.00  2.53           H  
ATOM   1046 1HG2 ILE A  73     -43.869  18.480  13.086  1.00  2.53           H  
ATOM   1047 2HG2 ILE A  73     -44.787  17.798  14.447  1.00  2.53           H  
ATOM   1048 3HG2 ILE A  73     -43.157  18.465  14.718  1.00  2.53           H  
ATOM   1049 1HD1 ILE A  73     -40.821  17.265  11.280  1.00  2.53           H  
ATOM   1050 2HD1 ILE A  73     -42.411  16.498  11.048  1.00  2.53           H  
ATOM   1051 3HD1 ILE A  73     -42.306  18.172  11.638  1.00  2.53           H  
ATOM   1052  N   ASN A  74     -45.447  15.121  15.285  1.00  2.72           N  
ATOM   1053  CA  ASN A  74     -46.764  15.210  15.885  1.00  2.72           C  
ATOM   1054  C   ASN A  74     -46.711  14.859  17.364  1.00  2.72           C  
ATOM   1055  O   ASN A  74     -47.335  15.537  18.189  1.00  2.72           O  
ATOM   1056  CB  ASN A  74     -47.721  14.301  15.149  1.00  2.72           C  
ATOM   1057  CG  ASN A  74     -48.086  14.839  13.788  1.00  2.72           C  
ATOM   1058  OD1 ASN A  74     -47.944  16.038  13.510  1.00  2.72           O  
ATOM   1059  ND2 ASN A  74     -48.556  13.972  12.928  1.00  2.72           N  
ATOM   1060  H   ASN A  74     -45.292  14.495  14.491  1.00  2.72           H  
ATOM   1061  HA  ASN A  74     -47.114  16.240  15.804  1.00  2.72           H  
ATOM   1062 1HB  ASN A  74     -47.251  13.321  15.022  1.00  2.72           H  
ATOM   1063 2HB  ASN A  74     -48.624  14.160  15.740  1.00  2.72           H  
ATOM   1064 1HD2 ASN A  74     -48.811  14.268  12.009  1.00  2.72           H  
ATOM   1065 2HD2 ASN A  74     -48.651  13.013  13.189  1.00  2.72           H  
ATOM   1066  N   LYS A  75     -45.891  13.866  17.720  1.00  2.90           N  
ATOM   1067  CA  LYS A  75     -45.795  13.484  19.118  1.00  2.90           C  
ATOM   1068  C   LYS A  75     -45.089  14.571  19.917  1.00  2.90           C  
ATOM   1069  O   LYS A  75     -45.486  14.868  21.048  1.00  2.90           O  
ATOM   1070  CB  LYS A  75     -45.027  12.163  19.263  1.00  2.90           C  
ATOM   1071  CG  LYS A  75     -45.749  10.918  18.712  1.00  2.90           C  
ATOM   1072  CD  LYS A  75     -47.011  10.598  19.505  1.00  2.90           C  
ATOM   1073  CE  LYS A  75     -47.643   9.298  19.027  1.00  2.90           C  
ATOM   1074  NZ  LYS A  75     -48.896   8.970  19.774  1.00  2.90           N  
ATOM   1075  H   LYS A  75     -45.389  13.334  17.005  1.00  2.90           H  
ATOM   1076  HA  LYS A  75     -46.801  13.362  19.519  1.00  2.90           H  
ATOM   1077 1HB  LYS A  75     -44.076  12.247  18.733  1.00  2.90           H  
ATOM   1078 2HB  LYS A  75     -44.799  11.992  20.315  1.00  2.90           H  
ATOM   1079 1HG  LYS A  75     -46.029  11.099  17.676  1.00  2.90           H  
ATOM   1080 2HG  LYS A  75     -45.075  10.062  18.737  1.00  2.90           H  
ATOM   1081 1HD  LYS A  75     -46.769  10.511  20.564  1.00  2.90           H  
ATOM   1082 2HD  LYS A  75     -47.731  11.409  19.380  1.00  2.90           H  
ATOM   1083 1HE  LYS A  75     -47.873   9.381  17.966  1.00  2.90           H  
ATOM   1084 2HE  LYS A  75     -46.928   8.489  19.171  1.00  2.90           H  
ATOM   1085 1HZ  LYS A  75     -49.270   8.100  19.429  1.00  2.90           H  
ATOM   1086 2HZ  LYS A  75     -48.686   8.881  20.758  1.00  2.90           H  
ATOM   1087 3HZ  LYS A  75     -49.581   9.701  19.640  1.00  2.90           H  
ATOM   1088  N   SER A  76     -44.078  15.209  19.321  1.00  3.09           N  
ATOM   1089  CA  SER A  76     -43.351  16.236  20.037  1.00  3.09           C  
ATOM   1090  C   SER A  76     -44.199  17.452  20.316  1.00  3.09           C  
ATOM   1091  O   SER A  76     -44.053  18.089  21.361  1.00  3.09           O  
ATOM   1092  CB  SER A  76     -42.193  16.697  19.225  1.00  3.09           C  
ATOM   1093  OG  SER A  76     -42.570  17.494  18.143  1.00  3.09           O  
ATOM   1094  H   SER A  76     -43.776  14.940  18.385  1.00  3.09           H  
ATOM   1095  HA  SER A  76     -43.003  15.818  20.982  1.00  3.09           H  
ATOM   1096 1HB  SER A  76     -41.527  17.217  19.856  1.00  3.09           H  
ATOM   1097 2HB  SER A  76     -41.702  15.819  18.840  1.00  3.09           H  
ATOM   1098  HG  SER A  76     -43.378  17.098  17.783  1.00  3.09           H  
ATOM   1099  N   VAL A  77     -45.140  17.743  19.416  1.00  3.28           N  
ATOM   1100  CA  VAL A  77     -46.013  18.877  19.613  1.00  3.28           C  
ATOM   1101  C   VAL A  77     -46.960  18.548  20.740  1.00  3.28           C  
ATOM   1102  O   VAL A  77     -47.222  19.389  21.600  1.00  3.28           O  
ATOM   1103  CB  VAL A  77     -46.761  19.275  18.337  1.00  3.28           C  
ATOM   1104  CG1 VAL A  77     -47.784  20.367  18.675  1.00  3.28           C  
ATOM   1105  CG2 VAL A  77     -45.749  19.802  17.305  1.00  3.28           C  
ATOM   1106  H   VAL A  77     -45.203  17.188  18.561  1.00  3.28           H  
ATOM   1107  HA  VAL A  77     -45.407  19.731  19.908  1.00  3.28           H  
ATOM   1108  HB  VAL A  77     -47.290  18.405  17.934  1.00  3.28           H  
ATOM   1109 1HG1 VAL A  77     -48.319  20.656  17.772  1.00  3.28           H  
ATOM   1110 2HG1 VAL A  77     -48.492  19.983  19.411  1.00  3.28           H  
ATOM   1111 3HG1 VAL A  77     -47.267  21.238  19.086  1.00  3.28           H  
ATOM   1112 1HG2 VAL A  77     -46.272  20.089  16.395  1.00  3.28           H  
ATOM   1113 2HG2 VAL A  77     -45.230  20.669  17.716  1.00  3.28           H  
ATOM   1114 3HG2 VAL A  77     -45.026  19.028  17.076  1.00  3.28           H  
ATOM   1115  N   GLN A  78     -47.466  17.315  20.762  1.00  3.47           N  
ATOM   1116  CA  GLN A  78     -48.354  16.924  21.840  1.00  3.47           C  
ATOM   1117  C   GLN A  78     -47.628  17.013  23.186  1.00  3.47           C  
ATOM   1118  O   GLN A  78     -48.207  17.493  24.165  1.00  3.47           O  
ATOM   1119  CB  GLN A  78     -48.863  15.499  21.607  1.00  3.47           C  
ATOM   1120  CG  GLN A  78     -49.822  15.384  20.441  1.00  3.47           C  
ATOM   1121  CD  GLN A  78     -50.231  13.954  20.134  1.00  3.47           C  
ATOM   1122  OE1 GLN A  78     -49.595  12.973  20.547  1.00  3.47           O  
ATOM   1123  NE2 GLN A  78     -51.320  13.824  19.386  1.00  3.47           N  
ATOM   1124  H   GLN A  78     -47.246  16.652  20.014  1.00  3.47           H  
ATOM   1125  HA  GLN A  78     -49.202  17.607  21.861  1.00  3.47           H  
ATOM   1126 1HB  GLN A  78     -48.019  14.841  21.413  1.00  3.47           H  
ATOM   1127 2HB  GLN A  78     -49.363  15.136  22.502  1.00  3.47           H  
ATOM   1128 1HG  GLN A  78     -50.720  15.949  20.677  1.00  3.47           H  
ATOM   1129 2HG  GLN A  78     -49.349  15.803  19.560  1.00  3.47           H  
ATOM   1130 1HE2 GLN A  78     -51.655  12.917  19.138  1.00  3.47           H  
ATOM   1131 2HE2 GLN A  78     -51.806  14.639  19.069  1.00  3.47           H  
ATOM   1132  N   TRP A  79     -46.346  16.609  23.236  1.00  3.65           N  
ATOM   1133  CA  TRP A  79     -45.609  16.709  24.495  1.00  3.65           C  
ATOM   1134  C   TRP A  79     -45.458  18.171  24.880  1.00  3.65           C  
ATOM   1135  O   TRP A  79     -45.672  18.568  26.029  1.00  3.65           O  
ATOM   1136  CB  TRP A  79     -44.180  16.157  24.386  1.00  3.65           C  
ATOM   1137  CG  TRP A  79     -44.049  14.694  24.139  1.00  3.65           C  
ATOM   1138  CD1 TRP A  79     -45.020  13.744  24.174  1.00  3.65           C  
ATOM   1139  CD2 TRP A  79     -42.810  13.995  23.862  1.00  3.65           C  
ATOM   1140  NE1 TRP A  79     -44.476  12.502  23.915  1.00  3.65           N  
ATOM   1141  CE2 TRP A  79     -43.122  12.643  23.727  1.00  3.65           C  
ATOM   1142  CE3 TRP A  79     -41.481  14.404  23.731  1.00  3.65           C  
ATOM   1143  CZ2 TRP A  79     -42.149  11.689  23.459  1.00  3.65           C  
ATOM   1144  CZ3 TRP A  79     -40.507  13.447  23.476  1.00  3.65           C  
ATOM   1145  CH2 TRP A  79     -40.830  12.130  23.339  1.00  3.65           C  
ATOM   1146  H   TRP A  79     -45.911  16.197  22.409  1.00  3.65           H  
ATOM   1147  HA  TRP A  79     -46.156  16.183  25.275  1.00  3.65           H  
ATOM   1148 1HB  TRP A  79     -43.664  16.674  23.578  1.00  3.65           H  
ATOM   1149 2HB  TRP A  79     -43.642  16.389  25.305  1.00  3.65           H  
ATOM   1150  HD1 TRP A  79     -46.073  13.937  24.373  1.00  3.65           H  
ATOM   1151  HE1 TRP A  79     -44.985  11.632  23.881  1.00  3.65           H  
ATOM   1152  HE3 TRP A  79     -41.215  15.455  23.838  1.00  3.65           H  
ATOM   1153  HZ2 TRP A  79     -42.390  10.632  23.352  1.00  3.65           H  
ATOM   1154  HZ3 TRP A  79     -39.474  13.776  23.383  1.00  3.65           H  
ATOM   1155  HH2 TRP A  79     -40.036  11.408  23.133  1.00  3.65           H  
ATOM   1156  N   TYR A  80     -45.105  18.983  23.898  1.00  3.83           N  
ATOM   1157  CA  TYR A  80     -44.866  20.385  24.119  1.00  3.83           C  
ATOM   1158  C   TYR A  80     -46.100  21.065  24.699  1.00  3.83           C  
ATOM   1159  O   TYR A  80     -46.017  21.789  25.703  1.00  3.83           O  
ATOM   1160  CB  TYR A  80     -44.391  21.025  22.825  1.00  3.83           C  
ATOM   1161  CG  TYR A  80     -44.118  22.405  22.982  1.00  3.83           C  
ATOM   1162  CD1 TYR A  80     -42.966  22.761  23.619  1.00  3.83           C  
ATOM   1163  CD2 TYR A  80     -44.978  23.337  22.509  1.00  3.83           C  
ATOM   1164  CE1 TYR A  80     -42.683  24.054  23.805  1.00  3.83           C  
ATOM   1165  CE2 TYR A  80     -44.684  24.637  22.696  1.00  3.83           C  
ATOM   1166  CZ  TYR A  80     -43.559  25.006  23.338  1.00  3.83           C  
ATOM   1167  OH  TYR A  80     -43.328  26.323  23.563  1.00  3.83           O  
ATOM   1168  H   TYR A  80     -44.950  18.611  22.962  1.00  3.83           H  
ATOM   1169  HA  TYR A  80     -44.067  20.484  24.853  1.00  3.83           H  
ATOM   1170 1HB  TYR A  80     -43.485  20.526  22.473  1.00  3.83           H  
ATOM   1171 2HB  TYR A  80     -45.149  20.912  22.056  1.00  3.83           H  
ATOM   1172  HD1 TYR A  80     -42.290  21.994  23.990  1.00  3.83           H  
ATOM   1173  HD2 TYR A  80     -45.898  23.037  22.005  1.00  3.83           H  
ATOM   1174  HE1 TYR A  80     -41.794  24.317  24.327  1.00  3.83           H  
ATOM   1175  HE2 TYR A  80     -45.341  25.378  22.363  1.00  3.83           H  
ATOM   1176  HH  TYR A  80     -44.161  26.760  23.849  1.00  3.83           H  
ATOM   1177  N   GLN A  81     -47.253  20.822  24.079  1.00  4.02           N  
ATOM   1178  CA  GLN A  81     -48.490  21.404  24.561  1.00  4.02           C  
ATOM   1179  C   GLN A  81     -48.834  20.855  25.955  1.00  4.02           C  
ATOM   1180  O   GLN A  81     -49.307  21.604  26.813  1.00  4.02           O  
ATOM   1181  CB  GLN A  81     -49.612  21.134  23.557  1.00  4.02           C  
ATOM   1182  CG  GLN A  81     -49.420  21.860  22.207  1.00  4.02           C  
ATOM   1183  CD  GLN A  81     -49.484  23.384  22.307  1.00  4.02           C  
ATOM   1184  OE1 GLN A  81     -48.447  24.068  22.305  1.00  4.02           O  
ATOM   1185  NE2 GLN A  81     -50.701  23.923  22.374  1.00  4.02           N  
ATOM   1186  H   GLN A  81     -47.263  20.223  23.253  1.00  4.02           H  
ATOM   1187  HA  GLN A  81     -48.354  22.480  24.643  1.00  4.02           H  
ATOM   1188 1HB  GLN A  81     -49.651  20.061  23.353  1.00  4.02           H  
ATOM   1189 2HB  GLN A  81     -50.569  21.428  23.981  1.00  4.02           H  
ATOM   1190 1HG  GLN A  81     -48.438  21.596  21.817  1.00  4.02           H  
ATOM   1191 2HG  GLN A  81     -50.193  21.523  21.516  1.00  4.02           H  
ATOM   1192 1HE2 GLN A  81     -50.822  24.914  22.427  1.00  4.02           H  
ATOM   1193 2HE2 GLN A  81     -51.509  23.330  22.363  1.00  4.02           H  
ATOM   1194  N   ALA A  82     -48.531  19.571  26.217  1.00  4.21           N  
ATOM   1195  CA  ALA A  82     -48.781  18.946  27.520  1.00  4.21           C  
ATOM   1196  C   ALA A  82     -48.020  19.667  28.630  1.00  4.21           C  
ATOM   1197  O   ALA A  82     -48.495  19.761  29.763  1.00  4.21           O  
ATOM   1198  CB  ALA A  82     -48.387  17.478  27.506  1.00  4.21           C  
ATOM   1199  H   ALA A  82     -48.152  18.980  25.477  1.00  4.21           H  
ATOM   1200  HA  ALA A  82     -49.846  19.023  27.728  1.00  4.21           H  
ATOM   1201 1HB  ALA A  82     -48.612  17.035  28.474  1.00  4.21           H  
ATOM   1202 2HB  ALA A  82     -48.946  16.962  26.728  1.00  4.21           H  
ATOM   1203 3HB  ALA A  82     -47.331  17.383  27.312  1.00  4.21           H  
ATOM   1204  N   HIS A  83     -46.856  20.222  28.287  1.00  4.40           N  
ATOM   1205  CA  HIS A  83     -46.020  20.942  29.243  1.00  4.40           C  
ATOM   1206  C   HIS A  83     -46.467  22.396  29.428  1.00  4.40           C  
ATOM   1207  O   HIS A  83     -45.832  23.145  30.173  1.00  4.40           O  
ATOM   1208  CB  HIS A  83     -44.547  20.995  28.783  1.00  4.40           C  
ATOM   1209  CG  HIS A  83     -43.761  19.706  28.805  1.00  4.40           C  
ATOM   1210  ND1 HIS A  83     -43.409  19.062  29.975  1.00  4.40           N  
ATOM   1211  CD2 HIS A  83     -43.227  18.976  27.800  1.00  4.40           C  
ATOM   1212  CE1 HIS A  83     -42.697  17.987  29.680  1.00  4.40           C  
ATOM   1213  NE2 HIS A  83     -42.579  17.918  28.368  1.00  4.40           N  
ATOM   1214  H   HIS A  83     -46.514  20.077  27.335  1.00  4.40           H  
ATOM   1215  HA  HIS A  83     -46.068  20.447  30.211  1.00  4.40           H  
ATOM   1216 1HB  HIS A  83     -44.516  21.372  27.760  1.00  4.40           H  
ATOM   1217 2HB  HIS A  83     -44.013  21.715  29.399  1.00  4.40           H  
ATOM   1218  HD1 HIS A  83     -43.623  19.359  30.906  1.00  4.40           H  
ATOM   1219  HD2 HIS A  83     -43.227  19.096  26.718  1.00  4.40           H  
ATOM   1220  HE1 HIS A  83     -42.312  17.339  30.469  1.00  4.40           H  
ATOM   1221  N   GLY A  84     -47.545  22.812  28.749  1.00  4.63           N  
ATOM   1222  CA  GLY A  84     -48.006  24.192  28.834  1.00  4.63           C  
ATOM   1223  C   GLY A  84     -47.168  25.093  27.936  1.00  4.63           C  
ATOM   1224  O   GLY A  84     -47.067  26.300  28.160  1.00  4.63           O  
ATOM   1225  H   GLY A  84     -48.064  22.169  28.155  1.00  4.63           H  
ATOM   1226 1HA  GLY A  84     -49.051  24.237  28.529  1.00  4.63           H  
ATOM   1227 2HA  GLY A  84     -47.952  24.536  29.866  1.00  4.63           H  
ATOM   1228  N   GLY A  85     -46.543  24.488  26.928  1.00  4.88           N  
ATOM   1229  CA  GLY A  85     -45.669  25.169  25.989  1.00  4.88           C  
ATOM   1230  C   GLY A  85     -46.283  26.332  25.184  1.00  4.88           C  
ATOM   1231  O   GLY A  85     -45.557  27.242  24.768  1.00  4.88           O  
ATOM   1232  H   GLY A  85     -46.654  23.483  26.786  1.00  4.88           H  
ATOM   1233 1HA  GLY A  85     -44.794  25.533  26.528  1.00  4.88           H  
ATOM   1234 2HA  GLY A  85     -45.308  24.411  25.312  1.00  4.88           H  
ATOM   1235  N   ASN A  86     -47.586  26.280  24.891  1.00  5.14           N  
ATOM   1236  CA  ASN A  86     -48.248  27.351  24.134  1.00  5.14           C  
ATOM   1237  C   ASN A  86     -47.552  27.682  22.805  1.00  5.14           C  
ATOM   1238  O   ASN A  86     -47.133  28.833  22.597  1.00  5.14           O  
ATOM   1239  CB  ASN A  86     -48.388  28.596  24.992  1.00  5.14           C  
ATOM   1240  CG  ASN A  86     -49.265  28.356  26.194  1.00  5.14           C  
ATOM   1241  OD1 ASN A  86     -50.403  27.885  26.061  1.00  5.14           O  
ATOM   1242  ND2 ASN A  86     -48.760  28.660  27.357  1.00  5.14           N  
ATOM   1243  H   ASN A  86     -48.126  25.500  25.234  1.00  5.14           H  
ATOM   1244  HA  ASN A  86     -49.253  27.006  23.885  1.00  5.14           H  
ATOM   1245 1HB  ASN A  86     -47.409  28.931  25.332  1.00  5.14           H  
ATOM   1246 2HB  ASN A  86     -48.818  29.401  24.397  1.00  5.14           H  
ATOM   1247 1HD2 ASN A  86     -49.292  28.512  28.189  1.00  5.14           H  
ATOM   1248 2HD2 ASN A  86     -47.831  29.024  27.420  1.00  5.14           H  
ATOM   1249  N   TYR A  87     -47.474  26.682  21.908  1.00  5.37           N  
ATOM   1250  CA  TYR A  87     -46.766  26.749  20.613  1.00  5.37           C  
ATOM   1251  C   TYR A  87     -47.204  27.917  19.748  1.00  5.37           C  
ATOM   1252  O   TYR A  87     -46.447  28.387  18.904  1.00  5.37           O  
ATOM   1253  CB  TYR A  87     -46.944  25.453  19.818  1.00  5.37           C  
ATOM   1254  CG  TYR A  87     -46.029  25.355  18.626  1.00  5.37           C  
ATOM   1255  CD1 TYR A  87     -44.712  24.939  18.799  1.00  5.37           C  
ATOM   1256  CD2 TYR A  87     -46.483  25.702  17.373  1.00  5.37           C  
ATOM   1257  CE1 TYR A  87     -43.860  24.861  17.714  1.00  5.37           C  
ATOM   1258  CE2 TYR A  87     -45.632  25.631  16.288  1.00  5.37           C  
ATOM   1259  CZ  TYR A  87     -44.328  25.212  16.452  1.00  5.37           C  
ATOM   1260  OH  TYR A  87     -43.497  25.147  15.357  1.00  5.37           O  
ATOM   1261  H   TYR A  87     -47.891  25.785  22.161  1.00  5.37           H  
ATOM   1262  HA  TYR A  87     -45.702  26.890  20.810  1.00  5.37           H  
ATOM   1263 1HB  TYR A  87     -46.759  24.598  20.452  1.00  5.37           H  
ATOM   1264 2HB  TYR A  87     -47.972  25.382  19.468  1.00  5.37           H  
ATOM   1265  HD1 TYR A  87     -44.354  24.671  19.789  1.00  5.37           H  
ATOM   1266  HD2 TYR A  87     -47.513  26.037  17.241  1.00  5.37           H  
ATOM   1267  HE1 TYR A  87     -42.829  24.531  17.850  1.00  5.37           H  
ATOM   1268  HE2 TYR A  87     -45.993  25.908  15.297  1.00  5.37           H  
ATOM   1269  HH  TYR A  87     -42.676  24.694  15.595  1.00  5.37           H  
ATOM   1270  N   THR A  88     -48.433  28.381  19.936  1.00  5.57           N  
ATOM   1271  CA  THR A  88     -48.946  29.505  19.170  1.00  5.57           C  
ATOM   1272  C   THR A  88     -47.998  30.701  19.302  1.00  5.57           C  
ATOM   1273  O   THR A  88     -47.803  31.456  18.349  1.00  5.57           O  
ATOM   1274  CB  THR A  88     -50.350  29.917  19.648  1.00  5.57           C  
ATOM   1275  OG1 THR A  88     -51.267  28.822  19.473  1.00  5.57           O  
ATOM   1276  CG2 THR A  88     -50.833  31.122  18.865  1.00  5.57           C  
ATOM   1277  H   THR A  88     -49.009  27.948  20.641  1.00  5.57           H  
ATOM   1278  HA  THR A  88     -48.998  29.220  18.120  1.00  5.57           H  
ATOM   1279  HB  THR A  88     -50.308  30.175  20.707  1.00  5.57           H  
ATOM   1280  HG1 THR A  88     -52.155  29.110  19.707  1.00  5.57           H  
ATOM   1281 1HG2 THR A  88     -51.824  31.411  19.215  1.00  5.57           H  
ATOM   1282 2HG2 THR A  88     -50.140  31.951  19.011  1.00  5.57           H  
ATOM   1283 3HG2 THR A  88     -50.882  30.872  17.806  1.00  5.57           H  
ATOM   1284  N   ALA A  89     -47.485  30.920  20.518  1.00  5.67           N  
ATOM   1285  CA  ALA A  89     -46.566  32.017  20.776  1.00  5.67           C  
ATOM   1286  C   ALA A  89     -45.125  31.507  20.726  1.00  5.67           C  
ATOM   1287  O   ALA A  89     -44.222  32.187  20.241  1.00  5.67           O  
ATOM   1288  CB  ALA A  89     -46.867  32.644  22.121  1.00  5.67           C  
ATOM   1289  H   ALA A  89     -47.667  30.248  21.258  1.00  5.67           H  
ATOM   1290  HA  ALA A  89     -46.691  32.764  19.994  1.00  5.67           H  
ATOM   1291 1HB  ALA A  89     -46.191  33.473  22.289  1.00  5.67           H  
ATOM   1292 2HB  ALA A  89     -47.893  33.007  22.127  1.00  5.67           H  
ATOM   1293 3HB  ALA A  89     -46.740  31.897  22.906  1.00  5.67           H  
ATOM   1294  N   LEU A  90     -44.913  30.314  21.295  1.00  5.64           N  
ATOM   1295  CA  LEU A  90     -43.607  29.653  21.365  1.00  5.64           C  
ATOM   1296  C   LEU A  90     -42.492  30.569  21.895  1.00  5.64           C  
ATOM   1297  O   LEU A  90     -41.357  30.467  21.441  1.00  5.64           O  
ATOM   1298  CB  LEU A  90     -43.229  29.135  19.956  1.00  5.64           C  
ATOM   1299  CG  LEU A  90     -41.915  28.347  19.819  1.00  5.64           C  
ATOM   1300  CD1 LEU A  90     -42.007  27.081  20.647  1.00  5.64           C  
ATOM   1301  CD2 LEU A  90     -41.674  28.024  18.345  1.00  5.64           C  
ATOM   1302  H   LEU A  90     -45.710  29.814  21.682  1.00  5.64           H  
ATOM   1303  HA  LEU A  90     -43.702  28.801  22.037  1.00  5.64           H  
ATOM   1304 1HB  LEU A  90     -44.028  28.495  19.597  1.00  5.64           H  
ATOM   1305 2HB  LEU A  90     -43.157  29.988  19.287  1.00  5.64           H  
ATOM   1306  HG  LEU A  90     -41.091  28.938  20.193  1.00  5.64           H  
ATOM   1307 1HD1 LEU A  90     -41.088  26.517  20.565  1.00  5.64           H  
ATOM   1308 2HD1 LEU A  90     -42.172  27.355  21.676  1.00  5.64           H  
ATOM   1309 3HD1 LEU A  90     -42.830  26.477  20.300  1.00  5.64           H  
ATOM   1310 1HD2 LEU A  90     -40.742  27.472  18.241  1.00  5.64           H  
ATOM   1311 2HD2 LEU A  90     -42.497  27.428  17.965  1.00  5.64           H  
ATOM   1312 3HD2 LEU A  90     -41.611  28.942  17.780  1.00  5.64           H  
ATOM   1313  N   ILE A  91     -42.787  31.408  22.885  1.00  5.46           N  
ATOM   1314  CA  ILE A  91     -41.799  32.378  23.375  1.00  5.46           C  
ATOM   1315  C   ILE A  91     -40.559  31.731  23.962  1.00  5.46           C  
ATOM   1316  O   ILE A  91     -40.634  30.639  24.526  1.00  5.46           O  
ATOM   1317  CB  ILE A  91     -42.403  33.263  24.468  1.00  5.46           C  
ATOM   1318  CG1 ILE A  91     -42.787  32.394  25.668  1.00  5.46           C  
ATOM   1319  CG2 ILE A  91     -43.620  33.966  23.926  1.00  5.46           C  
ATOM   1320  CD1 ILE A  91     -43.138  33.185  26.901  1.00  5.46           C  
ATOM   1321  H   ILE A  91     -43.729  31.415  23.251  1.00  5.46           H  
ATOM   1322  HA  ILE A  91     -41.489  33.004  22.537  1.00  5.46           H  
ATOM   1323  HB  ILE A  91     -41.665  33.994  24.800  1.00  5.46           H  
ATOM   1324 1HG1 ILE A  91     -43.642  31.775  25.397  1.00  5.46           H  
ATOM   1325 2HG1 ILE A  91     -41.948  31.741  25.909  1.00  5.46           H  
ATOM   1326 1HG2 ILE A  91     -44.059  34.595  24.699  1.00  5.46           H  
ATOM   1327 2HG2 ILE A  91     -43.335  34.579  23.073  1.00  5.46           H  
ATOM   1328 3HG2 ILE A  91     -44.337  33.218  23.613  1.00  5.46           H  
ATOM   1329 1HD1 ILE A  91     -43.394  32.501  27.712  1.00  5.46           H  
ATOM   1330 2HD1 ILE A  91     -42.282  33.792  27.195  1.00  5.46           H  
ATOM   1331 3HD1 ILE A  91     -43.987  33.831  26.690  1.00  5.46           H  
ATOM   1332  N   LYS A  92     -39.404  32.416  23.846  1.00  5.13           N  
ATOM   1333  CA  LYS A  92     -38.082  32.026  24.394  1.00  5.13           C  
ATOM   1334  C   LYS A  92     -37.454  30.921  23.547  1.00  5.13           C  
ATOM   1335  O   LYS A  92     -36.318  31.017  23.090  1.00  5.13           O  
ATOM   1336  CB  LYS A  92     -38.187  31.569  25.861  1.00  5.13           C  
ATOM   1337  CG  LYS A  92     -38.608  32.659  26.839  1.00  5.13           C  
ATOM   1338  CD  LYS A  92     -38.708  32.108  28.250  1.00  5.13           C  
ATOM   1339  CE  LYS A  92     -39.159  33.170  29.238  1.00  5.13           C  
ATOM   1340  NZ  LYS A  92     -39.285  32.620  30.617  1.00  5.13           N  
ATOM   1341  H   LYS A  92     -39.416  33.255  23.259  1.00  5.13           H  
ATOM   1342  HA  LYS A  92     -37.422  32.894  24.343  1.00  5.13           H  
ATOM   1343 1HB  LYS A  92     -38.839  30.716  25.980  1.00  5.13           H  
ATOM   1344 2HB  LYS A  92     -37.201  31.236  26.183  1.00  5.13           H  
ATOM   1345 1HG  LYS A  92     -37.878  33.467  26.820  1.00  5.13           H  
ATOM   1346 2HG  LYS A  92     -39.577  33.059  26.546  1.00  5.13           H  
ATOM   1347 1HD  LYS A  92     -39.424  31.285  28.266  1.00  5.13           H  
ATOM   1348 2HD  LYS A  92     -37.735  31.725  28.560  1.00  5.13           H  
ATOM   1349 1HE  LYS A  92     -38.434  33.983  29.246  1.00  5.13           H  
ATOM   1350 2HE  LYS A  92     -40.127  33.562  28.924  1.00  5.13           H  
ATOM   1351 1HZ  LYS A  92     -39.586  33.350  31.247  1.00  5.13           H  
ATOM   1352 2HZ  LYS A  92     -39.964  31.872  30.619  1.00  5.13           H  
ATOM   1353 3HZ  LYS A  92     -38.390  32.263  30.920  1.00  5.13           H  
ATOM   1354  N   ARG A  93     -38.241  29.881  23.347  1.00  4.69           N  
ATOM   1355  CA  ARG A  93     -37.992  28.742  22.488  1.00  4.69           C  
ATOM   1356  C   ARG A  93     -37.951  29.258  21.031  1.00  4.69           C  
ATOM   1357  O   ARG A  93     -37.203  28.755  20.170  1.00  4.69           O  
ATOM   1358  CB  ARG A  93     -39.129  27.816  22.742  1.00  4.69           C  
ATOM   1359  CG  ARG A  93     -39.158  27.339  24.183  1.00  4.69           C  
ATOM   1360  CD  ARG A  93     -40.184  26.431  24.362  1.00  4.69           C  
ATOM   1361  NE  ARG A  93     -40.471  26.162  25.759  1.00  4.69           N  
ATOM   1362  CZ  ARG A  93     -41.376  26.854  26.495  1.00  4.69           C  
ATOM   1363  NH1 ARG A  93     -42.034  27.848  25.949  1.00  4.69           N  
ATOM   1364  NH2 ARG A  93     -41.611  26.540  27.760  1.00  4.69           N  
ATOM   1365  H   ARG A  93     -39.130  29.903  23.829  1.00  4.69           H  
ATOM   1366  HA  ARG A  93     -37.044  28.284  22.756  1.00  4.69           H  
ATOM   1367 1HB  ARG A  93     -40.063  28.336  22.552  1.00  4.69           H  
ATOM   1368 2HB  ARG A  93     -39.084  26.974  22.095  1.00  4.69           H  
ATOM   1369 1HG  ARG A  93     -38.222  26.880  24.482  1.00  4.69           H  
ATOM   1370 2HG  ARG A  93     -39.355  28.197  24.829  1.00  4.69           H  
ATOM   1371 1HD  ARG A  93     -41.054  26.846  23.905  1.00  4.69           H  
ATOM   1372 2HD  ARG A  93     -39.909  25.499  23.872  1.00  4.69           H  
ATOM   1373  HE  ARG A  93     -39.979  25.404  26.196  1.00  4.69           H  
ATOM   1374 1HH1 ARG A  93     -41.849  28.104  24.983  1.00  4.69           H  
ATOM   1375 2HH1 ARG A  93     -42.710  28.368  26.489  1.00  4.69           H  
ATOM   1376 1HH2 ARG A  93     -41.123  25.777  28.195  1.00  4.69           H  
ATOM   1377 2HH2 ARG A  93     -42.295  27.066  28.288  1.00  4.69           H  
ATOM   1378  N   ASP A  94     -38.743  30.346  20.868  1.00  4.19           N  
ATOM   1379  CA  ASP A  94     -39.005  31.276  19.768  1.00  4.19           C  
ATOM   1380  C   ASP A  94     -39.378  30.812  18.371  1.00  4.19           C  
ATOM   1381  O   ASP A  94     -38.998  29.754  17.859  1.00  4.19           O  
ATOM   1382  CB  ASP A  94     -37.873  32.308  19.713  1.00  4.19           C  
ATOM   1383  CG  ASP A  94     -37.974  33.390  20.895  1.00  4.19           C  
ATOM   1384  OD1 ASP A  94     -39.048  33.548  21.475  1.00  4.19           O  
ATOM   1385  OD2 ASP A  94     -36.994  34.011  21.193  1.00  4.19           O  
ATOM   1386  H   ASP A  94     -39.327  30.549  21.669  1.00  4.19           H  
ATOM   1387  HA  ASP A  94     -39.867  31.859  20.095  1.00  4.19           H  
ATOM   1388 1HB  ASP A  94     -36.910  31.797  19.792  1.00  4.19           H  
ATOM   1389 2HB  ASP A  94     -37.888  32.825  18.756  1.00  4.19           H  
ATOM   1390  N   THR A  95     -40.060  31.744  17.703  1.00  3.70           N  
ATOM   1391  CA  THR A  95     -40.621  31.624  16.364  1.00  3.70           C  
ATOM   1392  C   THR A  95     -39.573  31.785  15.263  1.00  3.70           C  
ATOM   1393  O   THR A  95     -39.892  32.041  14.106  1.00  3.70           O  
ATOM   1394  CB  THR A  95     -41.773  32.614  16.181  1.00  3.70           C  
ATOM   1395  OG1 THR A  95     -41.299  33.952  16.377  1.00  3.70           O  
ATOM   1396  CG2 THR A  95     -42.869  32.302  17.206  1.00  3.70           C  
ATOM   1397  H   THR A  95     -40.273  32.596  18.208  1.00  3.70           H  
ATOM   1398  HA  THR A  95     -41.043  30.628  16.271  1.00  3.70           H  
ATOM   1399  HB  THR A  95     -42.179  32.524  15.173  1.00  3.70           H  
ATOM   1400  HG1 THR A  95     -42.016  34.572  16.211  1.00  3.70           H  
ATOM   1401 1HG2 THR A  95     -43.697  33.000  17.088  1.00  3.70           H  
ATOM   1402 2HG2 THR A  95     -43.233  31.284  17.057  1.00  3.70           H  
ATOM   1403 3HG2 THR A  95     -42.461  32.393  18.215  1.00  3.70           H  
ATOM   1404  N   GLU A  96     -38.318  31.567  15.655  1.00  3.28           N  
ATOM   1405  CA  GLU A  96     -37.156  31.496  14.793  1.00  3.28           C  
ATOM   1406  C   GLU A  96     -37.091  30.086  14.209  1.00  3.28           C  
ATOM   1407  O   GLU A  96     -36.225  29.777  13.396  1.00  3.28           O  
ATOM   1408  CB  GLU A  96     -35.881  31.796  15.583  1.00  3.28           C  
ATOM   1409  CG  GLU A  96     -35.762  33.220  16.082  1.00  3.28           C  
ATOM   1410  CD  GLU A  96     -34.518  33.445  16.894  1.00  3.28           C  
ATOM   1411  OE1 GLU A  96     -33.803  32.495  17.127  1.00  3.28           O  
ATOM   1412  OE2 GLU A  96     -34.260  34.569  17.252  1.00  3.28           O  
ATOM   1413  H   GLU A  96     -38.170  31.392  16.636  1.00  3.28           H  
ATOM   1414  HA  GLU A  96     -37.266  32.212  13.979  1.00  3.28           H  
ATOM   1415 1HB  GLU A  96     -35.840  31.138  16.453  1.00  3.28           H  
ATOM   1416 2HB  GLU A  96     -35.010  31.579  14.964  1.00  3.28           H  
ATOM   1417 1HG  GLU A  96     -35.754  33.896  15.228  1.00  3.28           H  
ATOM   1418 2HG  GLU A  96     -36.637  33.456  16.688  1.00  3.28           H  
ATOM   1419  N   THR A  97     -38.049  29.257  14.637  1.00  2.93           N  
ATOM   1420  CA  THR A  97     -38.243  27.886  14.202  1.00  2.93           C  
ATOM   1421  C   THR A  97     -38.169  27.721  12.684  1.00  2.93           C  
ATOM   1422  O   THR A  97     -38.670  28.554  11.923  1.00  2.93           O  
ATOM   1423  CB  THR A  97     -39.633  27.423  14.697  1.00  2.93           C  
ATOM   1424  OG1 THR A  97     -39.852  26.098  14.304  1.00  2.93           O  
ATOM   1425  CG2 THR A  97     -40.724  28.284  14.131  1.00  2.93           C  
ATOM   1426  H   THR A  97     -38.661  29.597  15.374  1.00  2.93           H  
ATOM   1427  HA  THR A  97     -37.469  27.269  14.654  1.00  2.93           H  
ATOM   1428  HB  THR A  97     -39.652  27.478  15.786  1.00  2.93           H  
ATOM   1429  HG1 THR A  97     -38.992  25.662  14.279  1.00  2.93           H  
ATOM   1430 1HG2 THR A  97     -41.690  27.938  14.500  1.00  2.93           H  
ATOM   1431 2HG2 THR A  97     -40.571  29.301  14.427  1.00  2.93           H  
ATOM   1432 3HG2 THR A  97     -40.703  28.220  13.046  1.00  2.93           H  
ATOM   1433  N   VAL A  98     -37.526  26.631  12.260  1.00  2.67           N  
ATOM   1434  CA  VAL A  98     -37.334  26.326  10.838  1.00  2.67           C  
ATOM   1435  C   VAL A  98     -37.778  24.911  10.521  1.00  2.67           C  
ATOM   1436  O   VAL A  98     -37.430  23.976  11.234  1.00  2.67           O  
ATOM   1437  CB  VAL A  98     -35.858  26.504  10.433  1.00  2.67           C  
ATOM   1438  CG1 VAL A  98     -35.660  26.140   8.949  1.00  2.67           C  
ATOM   1439  CG2 VAL A  98     -35.424  27.958  10.687  1.00  2.67           C  
ATOM   1440  H   VAL A  98     -37.194  25.986  12.975  1.00  2.67           H  
ATOM   1441  HA  VAL A  98     -37.935  27.021  10.252  1.00  2.67           H  
ATOM   1442  HB  VAL A  98     -35.253  25.828  11.016  1.00  2.67           H  
ATOM   1443 1HG1 VAL A  98     -34.613  26.259   8.671  1.00  2.67           H  
ATOM   1444 2HG1 VAL A  98     -35.954  25.107   8.783  1.00  2.67           H  
ATOM   1445 3HG1 VAL A  98     -36.269  26.796   8.329  1.00  2.67           H  
ATOM   1446 1HG2 VAL A  98     -34.392  28.111  10.410  1.00  2.67           H  
ATOM   1447 2HG2 VAL A  98     -36.047  28.631  10.100  1.00  2.67           H  
ATOM   1448 3HG2 VAL A  98     -35.537  28.183  11.732  1.00  2.67           H  
ATOM   1449  N   GLY A  99     -38.612  24.741   9.495  1.00  2.48           N  
ATOM   1450  CA  GLY A  99     -39.072  23.397   9.130  1.00  2.48           C  
ATOM   1451  C   GLY A  99     -40.120  22.917  10.128  1.00  2.48           C  
ATOM   1452  O   GLY A  99     -40.468  21.739  10.175  1.00  2.48           O  
ATOM   1453  H   GLY A  99     -38.895  25.539   8.943  1.00  2.48           H  
ATOM   1454 1HA  GLY A  99     -39.493  23.411   8.124  1.00  2.48           H  
ATOM   1455 2HA  GLY A  99     -38.227  22.709   9.120  1.00  2.48           H  
ATOM   1456  N   GLY A 100     -40.594  23.857  10.946  1.00  2.37           N  
ATOM   1457  CA  GLY A 100     -41.533  23.600  12.021  1.00  2.37           C  
ATOM   1458  C   GLY A 100     -40.811  23.135  13.289  1.00  2.37           C  
ATOM   1459  O   GLY A 100     -41.461  22.758  14.267  1.00  2.37           O  
ATOM   1460  H   GLY A 100     -40.263  24.801  10.820  1.00  2.37           H  
ATOM   1461 1HA  GLY A 100     -42.094  24.511  12.236  1.00  2.37           H  
ATOM   1462 2HA  GLY A 100     -42.250  22.844  11.707  1.00  2.37           H  
ATOM   1463  N   MET A 101     -39.469  23.122  13.274  1.00  2.33           N  
ATOM   1464  CA  MET A 101     -38.732  22.643  14.432  1.00  2.33           C  
ATOM   1465  C   MET A 101     -38.276  23.768  15.349  1.00  2.33           C  
ATOM   1466  O   MET A 101     -37.754  24.801  14.901  1.00  2.33           O  
ATOM   1467  CB  MET A 101     -37.556  21.852  13.934  1.00  2.33           C  
ATOM   1468  CG  MET A 101     -38.005  20.717  13.112  1.00  2.33           C  
ATOM   1469  SD  MET A 101     -36.720  19.714  12.539  1.00  2.33           S  
ATOM   1470  CE  MET A 101     -37.783  18.634  11.666  1.00  2.33           C  
ATOM   1471  H   MET A 101     -38.946  23.420  12.454  1.00  2.33           H  
ATOM   1472  HA  MET A 101     -39.383  21.989  15.010  1.00  2.33           H  
ATOM   1473 1HB  MET A 101     -36.908  22.485  13.328  1.00  2.33           H  
ATOM   1474 2HB  MET A 101     -36.978  21.477  14.777  1.00  2.33           H  
ATOM   1475 1HG  MET A 101     -38.726  20.113  13.642  1.00  2.33           H  
ATOM   1476 2HG  MET A 101     -38.512  21.123  12.233  1.00  2.33           H  
ATOM   1477 1HE  MET A 101     -37.214  17.850  11.190  1.00  2.33           H  
ATOM   1478 2HE  MET A 101     -38.495  18.184  12.360  1.00  2.33           H  
ATOM   1479 3HE  MET A 101     -38.325  19.208  10.921  1.00  2.33           H  
ATOM   1480  N   THR A 102     -38.435  23.556  16.646  1.00  2.36           N  
ATOM   1481  CA  THR A 102     -38.061  24.543  17.648  1.00  2.36           C  
ATOM   1482  C   THR A 102     -36.582  24.504  17.971  1.00  2.36           C  
ATOM   1483  O   THR A 102     -36.014  23.449  18.267  1.00  2.36           O  
ATOM   1484  CB  THR A 102     -38.913  24.353  18.897  1.00  2.36           C  
ATOM   1485  OG1 THR A 102     -40.280  24.588  18.561  1.00  2.36           O  
ATOM   1486  CG2 THR A 102     -38.499  25.246  19.999  1.00  2.36           C  
ATOM   1487  H   THR A 102     -38.853  22.688  16.949  1.00  2.36           H  
ATOM   1488  HA  THR A 102     -38.284  25.534  17.249  1.00  2.36           H  
ATOM   1489  HB  THR A 102     -38.808  23.334  19.224  1.00  2.36           H  
ATOM   1490  HG1 THR A 102     -40.354  25.432  18.106  1.00  2.36           H  
ATOM   1491 1HG2 THR A 102     -39.128  25.058  20.864  1.00  2.36           H  
ATOM   1492 2HG2 THR A 102     -37.476  25.036  20.251  1.00  2.36           H  
ATOM   1493 3HG2 THR A 102     -38.597  26.287  19.692  1.00  2.36           H  
ATOM   1494  N   LEU A 103     -35.960  25.680  17.906  1.00  2.47           N  
ATOM   1495  CA  LEU A 103     -34.530  25.775  18.104  1.00  2.47           C  
ATOM   1496  C   LEU A 103     -34.149  25.628  19.572  1.00  2.47           C  
ATOM   1497  O   LEU A 103     -33.103  25.059  19.865  1.00  2.47           O  
ATOM   1498  CB  LEU A 103     -34.020  27.092  17.525  1.00  2.47           C  
ATOM   1499  CG  LEU A 103     -34.215  27.215  15.982  1.00  2.47           C  
ATOM   1500  CD1 LEU A 103     -33.686  28.570  15.500  1.00  2.47           C  
ATOM   1501  CD2 LEU A 103     -33.562  26.026  15.286  1.00  2.47           C  
ATOM   1502  H   LEU A 103     -36.491  26.510  17.688  1.00  2.47           H  
ATOM   1503  HA  LEU A 103     -34.056  24.958  17.558  1.00  2.47           H  
ATOM   1504 1HB  LEU A 103     -34.553  27.917  18.005  1.00  2.47           H  
ATOM   1505 2HB  LEU A 103     -32.959  27.186  17.752  1.00  2.47           H  
ATOM   1506  HG  LEU A 103     -35.284  27.199  15.757  1.00  2.47           H  
ATOM   1507 1HD1 LEU A 103     -33.856  28.669  14.425  1.00  2.47           H  
ATOM   1508 2HD1 LEU A 103     -34.215  29.364  16.021  1.00  2.47           H  
ATOM   1509 3HD1 LEU A 103     -32.628  28.657  15.706  1.00  2.47           H  
ATOM   1510 1HD2 LEU A 103     -33.722  26.103  14.213  1.00  2.47           H  
ATOM   1511 2HD2 LEU A 103     -32.514  26.008  15.494  1.00  2.47           H  
ATOM   1512 3HD2 LEU A 103     -34.017  25.107  15.655  1.00  2.47           H  
ATOM   1513  N   ASP A 104     -34.998  26.100  20.506  1.00  2.66           N  
ATOM   1514  CA  ASP A 104     -34.709  25.851  21.922  1.00  2.66           C  
ATOM   1515  C   ASP A 104     -35.882  25.236  22.709  1.00  2.66           C  
ATOM   1516  O   ASP A 104     -36.980  25.771  22.775  1.00  2.66           O  
ATOM   1517  CB  ASP A 104     -34.094  27.063  22.612  1.00  2.66           C  
ATOM   1518  CG  ASP A 104     -32.620  27.277  22.133  1.00  2.66           C  
ATOM   1519  OD1 ASP A 104     -31.750  26.434  22.444  1.00  2.66           O  
ATOM   1520  OD2 ASP A 104     -32.374  28.253  21.483  1.00  2.66           O  
ATOM   1521  H   ASP A 104     -35.824  26.646  20.254  1.00  2.66           H  
ATOM   1522  HA  ASP A 104     -33.922  25.119  21.960  1.00  2.66           H  
ATOM   1523 1HB  ASP A 104     -34.678  27.956  22.384  1.00  2.66           H  
ATOM   1524 2HB  ASP A 104     -34.111  26.917  23.694  1.00  2.66           H  
ATOM   1525  N   LEU A 105     -35.603  24.090  23.296  1.00  2.90           N  
ATOM   1526  CA  LEU A 105     -36.494  23.247  24.090  1.00  2.90           C  
ATOM   1527  C   LEU A 105     -36.945  23.840  25.427  1.00  2.90           C  
ATOM   1528  O   LEU A 105     -36.291  24.743  25.952  1.00  2.90           O  
ATOM   1529  CB  LEU A 105     -35.752  21.915  24.351  1.00  2.90           C  
ATOM   1530  CG  LEU A 105     -34.395  22.018  25.036  1.00  2.90           C  
ATOM   1531  CD1 LEU A 105     -34.525  22.255  26.492  1.00  2.90           C  
ATOM   1532  CD2 LEU A 105     -33.634  20.715  24.799  1.00  2.90           C  
ATOM   1533  H   LEU A 105     -34.675  23.727  23.106  1.00  2.90           H  
ATOM   1534  HA  LEU A 105     -37.361  23.056  23.465  1.00  2.90           H  
ATOM   1535 1HB  LEU A 105     -36.354  21.252  24.958  1.00  2.90           H  
ATOM   1536 2HB  LEU A 105     -35.576  21.449  23.416  1.00  2.90           H  
ATOM   1537  HG  LEU A 105     -33.871  22.851  24.610  1.00  2.90           H  
ATOM   1538 1HD1 LEU A 105     -33.540  22.333  26.941  1.00  2.90           H  
ATOM   1539 2HD1 LEU A 105     -35.074  23.175  26.665  1.00  2.90           H  
ATOM   1540 3HD1 LEU A 105     -35.052  21.418  26.933  1.00  2.90           H  
ATOM   1541 1HD2 LEU A 105     -32.649  20.774  25.259  1.00  2.90           H  
ATOM   1542 2HD2 LEU A 105     -34.192  19.891  25.238  1.00  2.90           H  
ATOM   1543 3HD2 LEU A 105     -33.523  20.546  23.749  1.00  2.90           H  
ATOM   1544  N   PRO A 106     -38.095  23.380  25.979  1.00  3.17           N  
ATOM   1545  CA  PRO A 106     -38.587  23.711  27.305  1.00  3.17           C  
ATOM   1546  C   PRO A 106     -37.604  23.146  28.291  1.00  3.17           C  
ATOM   1547  O   PRO A 106     -37.023  22.114  28.016  1.00  3.17           O  
ATOM   1548  CB  PRO A 106     -39.952  23.003  27.366  1.00  3.17           C  
ATOM   1549  CG  PRO A 106     -39.875  21.901  26.332  1.00  3.17           C  
ATOM   1550  CD  PRO A 106     -39.000  22.460  25.224  1.00  3.17           C  
ATOM   1551  HA  PRO A 106     -38.659  24.802  27.418  1.00  3.17           H  
ATOM   1552 1HB  PRO A 106     -40.114  22.603  28.379  1.00  3.17           H  
ATOM   1553 2HB  PRO A 106     -40.770  23.702  27.169  1.00  3.17           H  
ATOM   1554 1HG  PRO A 106     -39.449  20.995  26.792  1.00  3.17           H  
ATOM   1555 2HG  PRO A 106     -40.887  21.629  25.988  1.00  3.17           H  
ATOM   1556 1HD  PRO A 106     -38.488  21.623  24.765  1.00  3.17           H  
ATOM   1557 2HD  PRO A 106     -39.603  23.025  24.495  1.00  3.17           H  
ATOM   1558  N   GLU A 107     -37.480  23.751  29.461  1.00  3.40           N  
ATOM   1559  CA  GLU A 107     -36.495  23.338  30.466  1.00  3.40           C  
ATOM   1560  C   GLU A 107     -36.596  21.903  30.992  1.00  3.40           C  
ATOM   1561  O   GLU A 107     -35.587  21.341  31.419  1.00  3.40           O  
ATOM   1562  CB  GLU A 107     -36.547  24.305  31.648  1.00  3.40           C  
ATOM   1563  CG  GLU A 107     -36.024  25.708  31.322  1.00  3.40           C  
ATOM   1564  CD  GLU A 107     -36.101  26.679  32.482  1.00  3.40           C  
ATOM   1565  OE1 GLU A 107     -36.671  26.337  33.491  1.00  3.40           O  
ATOM   1566  OE2 GLU A 107     -35.585  27.765  32.352  1.00  3.40           O  
ATOM   1567  H   GLU A 107     -38.032  24.576  29.643  1.00  3.40           H  
ATOM   1568  HA  GLU A 107     -35.510  23.435  30.005  1.00  3.40           H  
ATOM   1569 1HB  GLU A 107     -37.575  24.399  31.994  1.00  3.40           H  
ATOM   1570 2HB  GLU A 107     -35.960  23.902  32.473  1.00  3.40           H  
ATOM   1571 1HG  GLU A 107     -34.984  25.626  31.004  1.00  3.40           H  
ATOM   1572 2HG  GLU A 107     -36.596  26.104  30.484  1.00  3.40           H  
ATOM   1573  N   ASN A 108     -37.787  21.307  30.980  1.00  3.51           N  
ATOM   1574  CA  ASN A 108     -37.941  19.950  31.508  1.00  3.51           C  
ATOM   1575  C   ASN A 108     -38.656  18.980  30.551  1.00  3.51           C  
ATOM   1576  O   ASN A 108     -39.772  18.550  30.845  1.00  3.51           O  
ATOM   1577  CB  ASN A 108     -38.686  19.986  32.833  1.00  3.51           C  
ATOM   1578  CG  ASN A 108     -37.961  20.776  33.900  1.00  3.51           C  
ATOM   1579  OD1 ASN A 108     -37.017  20.278  34.521  1.00  3.51           O  
ATOM   1580  ND2 ASN A 108     -38.388  21.992  34.125  1.00  3.51           N  
ATOM   1581  H   ASN A 108     -38.580  21.801  30.601  1.00  3.51           H  
ATOM   1582  HA  ASN A 108     -36.952  19.543  31.709  1.00  3.51           H  
ATOM   1583 1HB  ASN A 108     -39.675  20.423  32.683  1.00  3.51           H  
ATOM   1584 2HB  ASN A 108     -38.830  18.967  33.191  1.00  3.51           H  
ATOM   1585 1HD2 ASN A 108     -37.943  22.558  34.820  1.00  3.51           H  
ATOM   1586 2HD2 ASN A 108     -39.157  22.359  33.602  1.00  3.51           H  
ATOM   1587  N   PRO A 109     -38.050  18.636  29.396  1.00  3.51           N  
ATOM   1588  CA  PRO A 109     -38.576  17.748  28.385  1.00  3.51           C  
ATOM   1589  C   PRO A 109     -38.365  16.349  28.934  1.00  3.51           C  
ATOM   1590  O   PRO A 109     -37.579  16.191  29.870  1.00  3.51           O  
ATOM   1591  CB  PRO A 109     -37.674  18.035  27.185  1.00  3.51           C  
ATOM   1592  CG  PRO A 109     -36.342  18.350  27.811  1.00  3.51           C  
ATOM   1593  CD  PRO A 109     -36.662  19.063  29.114  1.00  3.51           C  
ATOM   1594  HA  PRO A 109     -39.636  17.980  28.202  1.00  3.51           H  
ATOM   1595 1HB  PRO A 109     -37.634  17.164  26.526  1.00  3.51           H  
ATOM   1596 2HB  PRO A 109     -38.076  18.871  26.595  1.00  3.51           H  
ATOM   1597 1HG  PRO A 109     -35.774  17.421  27.969  1.00  3.51           H  
ATOM   1598 2HG  PRO A 109     -35.748  18.973  27.127  1.00  3.51           H  
ATOM   1599 1HD  PRO A 109     -35.975  18.718  29.894  1.00  3.51           H  
ATOM   1600 2HD  PRO A 109     -36.586  20.098  28.956  1.00  3.51           H  
ATOM   1601  N   PRO A 110     -39.020  15.318  28.419  1.00  3.44           N  
ATOM   1602  CA  PRO A 110     -38.730  13.956  28.766  1.00  3.44           C  
ATOM   1603  C   PRO A 110     -37.402  13.549  28.123  1.00  3.44           C  
ATOM   1604  O   PRO A 110     -36.985  14.166  27.136  1.00  3.44           O  
ATOM   1605  CB  PRO A 110     -39.912  13.202  28.163  1.00  3.44           C  
ATOM   1606  CG  PRO A 110     -40.338  14.059  27.005  1.00  3.44           C  
ATOM   1607  CD  PRO A 110     -40.107  15.493  27.466  1.00  3.44           C  
ATOM   1608  HA  PRO A 110     -38.736  13.879  29.858  1.00  3.44           H  
ATOM   1609 1HB  PRO A 110     -39.588  12.193  27.847  1.00  3.44           H  
ATOM   1610 2HB  PRO A 110     -40.701  13.068  28.916  1.00  3.44           H  
ATOM   1611 1HG  PRO A 110     -39.725  13.800  26.139  1.00  3.44           H  
ATOM   1612 2HG  PRO A 110     -41.386  13.851  26.738  1.00  3.44           H  
ATOM   1613 1HD  PRO A 110     -39.818  16.123  26.622  1.00  3.44           H  
ATOM   1614 2HD  PRO A 110     -40.994  15.867  27.977  1.00  3.44           H  
ATOM   1615  N   PRO A 111     -36.692  12.565  28.678  1.00  3.40           N  
ATOM   1616  CA  PRO A 111     -35.574  11.874  28.071  1.00  3.40           C  
ATOM   1617  C   PRO A 111     -36.002  11.161  26.802  1.00  3.40           C  
ATOM   1618  O   PRO A 111     -37.139  10.694  26.707  1.00  3.40           O  
ATOM   1619  CB  PRO A 111     -35.163  10.863  29.147  1.00  3.40           C  
ATOM   1620  CG  PRO A 111     -35.680  11.441  30.442  1.00  3.40           C  
ATOM   1621  CD  PRO A 111     -36.953  12.169  30.074  1.00  3.40           C  
ATOM   1622  HA  PRO A 111     -34.766  12.595  27.864  1.00  3.40           H  
ATOM   1623 1HB  PRO A 111     -35.592   9.877  28.914  1.00  3.40           H  
ATOM   1624 2HB  PRO A 111     -34.070  10.740  29.144  1.00  3.40           H  
ATOM   1625 1HG  PRO A 111     -35.849  10.636  31.174  1.00  3.40           H  
ATOM   1626 2HG  PRO A 111     -34.927  12.114  30.881  1.00  3.40           H  
ATOM   1627 1HD  PRO A 111     -37.836  11.516  30.144  1.00  3.40           H  
ATOM   1628 2HD  PRO A 111     -37.013  13.047  30.733  1.00  3.40           H  
ATOM   1629  N   ILE A 112     -35.091  11.026  25.854  1.00  3.46           N  
ATOM   1630  CA  ILE A 112     -35.372  10.222  24.675  1.00  3.46           C  
ATOM   1631  C   ILE A 112     -34.785   8.836  24.967  1.00  3.46           C  
ATOM   1632  O   ILE A 112     -33.586   8.742  25.228  1.00  3.46           O  
ATOM   1633  CB  ILE A 112     -34.742  10.816  23.410  1.00  3.46           C  
ATOM   1634  CG1 ILE A 112     -35.211  12.260  23.228  1.00  3.46           C  
ATOM   1635  CG2 ILE A 112     -35.116   9.953  22.194  1.00  3.46           C  
ATOM   1636  CD1 ILE A 112     -36.718  12.412  23.095  1.00  3.46           C  
ATOM   1637  H   ILE A 112     -34.183  11.455  25.963  1.00  3.46           H  
ATOM   1638  HA  ILE A 112     -36.444  10.185  24.533  1.00  3.46           H  
ATOM   1639  HB  ILE A 112     -33.670  10.837  23.521  1.00  3.46           H  
ATOM   1640 1HG1 ILE A 112     -34.883  12.841  24.086  1.00  3.46           H  
ATOM   1641 2HG1 ILE A 112     -34.740  12.667  22.350  1.00  3.46           H  
ATOM   1642 1HG2 ILE A 112     -34.670  10.348  21.301  1.00  3.46           H  
ATOM   1643 2HG2 ILE A 112     -34.767   8.936  22.342  1.00  3.46           H  
ATOM   1644 3HG2 ILE A 112     -36.197   9.943  22.074  1.00  3.46           H  
ATOM   1645 1HD1 ILE A 112     -36.961  13.454  22.977  1.00  3.46           H  
ATOM   1646 2HD1 ILE A 112     -37.070  11.853  22.223  1.00  3.46           H  
ATOM   1647 3HD1 ILE A 112     -37.205  12.028  23.992  1.00  3.46           H  
ATOM   1648  N   PRO A 113     -35.584   7.761  24.992  1.00  3.69           N  
ATOM   1649  CA  PRO A 113     -35.152   6.430  25.375  1.00  3.69           C  
ATOM   1650  C   PRO A 113     -34.172   5.832  24.387  1.00  3.69           C  
ATOM   1651  O   PRO A 113     -34.268   6.049  23.178  1.00  3.69           O  
ATOM   1652  CB  PRO A 113     -36.461   5.650  25.414  1.00  3.69           C  
ATOM   1653  CG  PRO A 113     -37.394   6.394  24.487  1.00  3.69           C  
ATOM   1654  CD  PRO A 113     -36.999   7.854  24.604  1.00  3.69           C  
ATOM   1655  HA  PRO A 113     -34.701   6.479  26.377  1.00  3.69           H  
ATOM   1656 1HB  PRO A 113     -36.279   4.618  25.079  1.00  3.69           H  
ATOM   1657 2HB  PRO A 113     -36.837   5.592  26.446  1.00  3.69           H  
ATOM   1658 1HG  PRO A 113     -37.287   6.004  23.464  1.00  3.69           H  
ATOM   1659 2HG  PRO A 113     -38.438   6.209  24.784  1.00  3.69           H  
ATOM   1660 1HD  PRO A 113     -37.120   8.319  23.619  1.00  3.69           H  
ATOM   1661 2HD  PRO A 113     -37.587   8.362  25.391  1.00  3.69           H  
ATOM   1662  N   ALA A 114     -33.276   4.990  24.888  1.00  4.09           N  
ATOM   1663  CA  ALA A 114     -32.225   4.394  24.064  1.00  4.09           C  
ATOM   1664  C   ALA A 114     -32.695   3.256  23.169  1.00  4.09           C  
ATOM   1665  O   ALA A 114     -32.320   2.104  23.374  1.00  4.09           O  
ATOM   1666  CB  ALA A 114     -31.119   3.878  24.961  1.00  4.09           C  
ATOM   1667  H   ALA A 114     -33.279   4.805  25.881  1.00  4.09           H  
ATOM   1668  HA  ALA A 114     -31.822   5.174  23.432  1.00  4.09           H  
ATOM   1669 1HB  ALA A 114     -30.315   3.479  24.352  1.00  4.09           H  
ATOM   1670 2HB  ALA A 114     -30.751   4.691  25.571  1.00  4.09           H  
ATOM   1671 3HB  ALA A 114     -31.513   3.090  25.602  1.00  4.09           H  
ATOM   1672  N   THR A 115     -33.546   3.578  22.195  1.00  4.66           N  
ATOM   1673  CA  THR A 115     -34.071   2.643  21.180  1.00  4.66           C  
ATOM   1674  C   THR A 115     -34.992   1.502  21.650  1.00  4.66           C  
ATOM   1675  O   THR A 115     -36.020   1.247  21.031  1.00  4.66           O  
ATOM   1676  CB  THR A 115     -32.954   2.008  20.350  1.00  4.66           C  
ATOM   1677  OG1 THR A 115     -32.218   3.036  19.640  1.00  4.66           O  
ATOM   1678  CG2 THR A 115     -33.600   1.038  19.383  1.00  4.66           C  
ATOM   1679  H   THR A 115     -33.827   4.558  22.159  1.00  4.66           H  
ATOM   1680  HA  THR A 115     -34.659   3.245  20.484  1.00  4.66           H  
ATOM   1681  HB  THR A 115     -32.262   1.463  20.986  1.00  4.66           H  
ATOM   1682  HG1 THR A 115     -32.708   3.361  18.837  1.00  4.66           H  
ATOM   1683 1HG2 THR A 115     -32.858   0.563  18.766  1.00  4.66           H  
ATOM   1684 2HG2 THR A 115     -34.141   0.275  19.935  1.00  4.66           H  
ATOM   1685 3HG2 THR A 115     -34.294   1.582  18.767  1.00  4.66           H  
ATOM   1686  N   SER A 116     -34.630   0.812  22.732  1.00  5.31           N  
ATOM   1687  CA  SER A 116     -35.274  -0.422  23.207  1.00  5.31           C  
ATOM   1688  C   SER A 116     -36.777  -0.331  23.476  1.00  5.31           C  
ATOM   1689  O   SER A 116     -37.446  -1.357  23.581  1.00  5.31           O  
ATOM   1690  CB  SER A 116     -34.595  -0.881  24.486  1.00  5.31           C  
ATOM   1691  OG  SER A 116     -34.864  -0.005  25.551  1.00  5.31           O  
ATOM   1692  H   SER A 116     -33.782   1.119  23.190  1.00  5.31           H  
ATOM   1693  HA  SER A 116     -35.120  -1.185  22.443  1.00  5.31           H  
ATOM   1694 1HB  SER A 116     -34.926  -1.886  24.740  1.00  5.31           H  
ATOM   1695 2HB  SER A 116     -33.518  -0.922  24.315  1.00  5.31           H  
ATOM   1696  HG  SER A 116     -35.745  -0.233  25.857  1.00  5.31           H  
ATOM   1697  N   THR A 117     -37.315   0.878  23.573  1.00  5.93           N  
ATOM   1698  CA  THR A 117     -38.742   1.071  23.802  1.00  5.93           C  
ATOM   1699  C   THR A 117     -39.511   1.045  22.476  1.00  5.93           C  
ATOM   1700  O   THR A 117     -40.743   1.070  22.462  1.00  5.93           O  
ATOM   1701  CB  THR A 117     -39.018   2.398  24.513  1.00  5.93           C  
ATOM   1702  OG1 THR A 117     -38.584   3.474  23.686  1.00  5.93           O  
ATOM   1703  CG2 THR A 117     -38.267   2.450  25.829  1.00  5.93           C  
ATOM   1704  H   THR A 117     -36.710   1.681  23.479  1.00  5.93           H  
ATOM   1705  HA  THR A 117     -39.110   0.257  24.425  1.00  5.93           H  
ATOM   1706  HB  THR A 117     -40.087   2.497  24.696  1.00  5.93           H  
ATOM   1707  HG1 THR A 117     -38.884   3.315  22.785  1.00  5.93           H  
ATOM   1708 1HG2 THR A 117     -38.467   3.399  26.325  1.00  5.93           H  
ATOM   1709 2HG2 THR A 117     -38.595   1.630  26.467  1.00  5.93           H  
ATOM   1710 3HG2 THR A 117     -37.197   2.355  25.640  1.00  5.93           H  
ATOM   1711  N   ALA A 118     -38.777   0.991  21.361  1.00  6.36           N  
ATOM   1712  CA  ALA A 118     -39.368   0.962  20.033  1.00  6.36           C  
ATOM   1713  C   ALA A 118     -38.702  -0.076  19.113  1.00  6.36           C  
ATOM   1714  O   ALA A 118     -38.235   0.270  18.025  1.00  6.36           O  
ATOM   1715  CB  ALA A 118     -39.242   2.332  19.390  1.00  6.36           C  
ATOM   1716  H   ALA A 118     -37.765   0.972  21.432  1.00  6.36           H  
ATOM   1717  HA  ALA A 118     -40.423   0.713  20.130  1.00  6.36           H  
ATOM   1718 1HB  ALA A 118     -39.708   2.318  18.405  1.00  6.36           H  
ATOM   1719 2HB  ALA A 118     -39.735   3.075  20.014  1.00  6.36           H  
ATOM   1720 3HB  ALA A 118     -38.183   2.585  19.288  1.00  6.36           H  
ATOM   1721  N   PRO A 119     -38.728  -1.378  19.450  1.00  6.45           N  
ATOM   1722  CA  PRO A 119     -38.123  -2.462  18.696  1.00  6.45           C  
ATOM   1723  C   PRO A 119     -39.014  -2.789  17.513  1.00  6.45           C  
ATOM   1724  O   PRO A 119     -39.650  -3.840  17.472  1.00  6.45           O  
ATOM   1725  CB  PRO A 119     -38.101  -3.601  19.715  1.00  6.45           C  
ATOM   1726  CG  PRO A 119     -39.327  -3.347  20.568  1.00  6.45           C  
ATOM   1727  CD  PRO A 119     -39.417  -1.835  20.679  1.00  6.45           C  
ATOM   1728  HA  PRO A 119     -37.111  -2.173  18.372  1.00  6.45           H  
ATOM   1729 1HB  PRO A 119     -38.127  -4.574  19.195  1.00  6.45           H  
ATOM   1730 2HB  PRO A 119     -37.166  -3.568  20.293  1.00  6.45           H  
ATOM   1731 1HG  PRO A 119     -40.217  -3.789  20.097  1.00  6.45           H  
ATOM   1732 2HG  PRO A 119     -39.211  -3.831  21.548  1.00  6.45           H  
ATOM   1733 1HD  PRO A 119     -40.462  -1.504  20.711  1.00  6.45           H  
ATOM   1734 2HD  PRO A 119     -38.864  -1.558  21.568  1.00  6.45           H  
ATOM   1735  N   SER A 120     -39.080  -1.860  16.566  1.00  6.14           N  
ATOM   1736  CA  SER A 120     -40.007  -1.956  15.443  1.00  6.14           C  
ATOM   1737  C   SER A 120     -39.809  -3.187  14.556  1.00  6.14           C  
ATOM   1738  O   SER A 120     -40.757  -3.642  13.915  1.00  6.14           O  
ATOM   1739  CB  SER A 120     -39.865  -0.715  14.582  1.00  6.14           C  
ATOM   1740  OG  SER A 120     -38.617  -0.694  13.915  1.00  6.14           O  
ATOM   1741  H   SER A 120     -38.514  -1.023  16.690  1.00  6.14           H  
ATOM   1742  HA  SER A 120     -41.018  -1.992  15.849  1.00  6.14           H  
ATOM   1743 1HB  SER A 120     -40.671  -0.686  13.853  1.00  6.14           H  
ATOM   1744 2HB  SER A 120     -39.956   0.172  15.211  1.00  6.14           H  
ATOM   1745  HG  SER A 120     -38.612  -1.488  13.360  1.00  6.14           H  
ATOM   1746  N   SER A 121     -38.587  -3.713  14.490  1.00  5.45           N  
ATOM   1747  CA  SER A 121     -38.343  -4.918  13.705  1.00  5.45           C  
ATOM   1748  C   SER A 121     -37.097  -5.668  14.214  1.00  5.45           C  
ATOM   1749  O   SER A 121     -37.122  -6.386  15.218  1.00  5.45           O  
ATOM   1750  CB  SER A 121     -38.262  -4.593  12.207  1.00  5.45           C  
ATOM   1751  OG  SER A 121     -37.156  -3.806  11.901  1.00  5.45           O  
ATOM   1752  H   SER A 121     -37.845  -3.295  15.029  1.00  5.45           H  
ATOM   1753  HA  SER A 121     -39.198  -5.583  13.839  1.00  5.45           H  
ATOM   1754 1HB  SER A 121     -38.214  -5.524  11.640  1.00  5.45           H  
ATOM   1755 2HB  SER A 121     -39.170  -4.079  11.900  1.00  5.45           H  
ATOM   1756  HG  SER A 121     -37.279  -3.520  10.988  1.00  5.45           H  
ATOM   1757  N   ASP A 122     -35.977  -5.482  13.529  1.00  4.51           N  
ATOM   1758  CA  ASP A 122     -34.764  -6.175  13.912  1.00  4.51           C  
ATOM   1759  C   ASP A 122     -34.031  -5.383  14.968  1.00  4.51           C  
ATOM   1760  O   ASP A 122     -33.258  -4.477  14.665  1.00  4.51           O  
ATOM   1761  CB  ASP A 122     -33.855  -6.431  12.705  1.00  4.51           C  
ATOM   1762  CG  ASP A 122     -32.585  -7.285  13.032  1.00  4.51           C  
ATOM   1763  OD1 ASP A 122     -32.211  -7.426  14.195  1.00  4.51           O  
ATOM   1764  OD2 ASP A 122     -32.005  -7.789  12.095  1.00  4.51           O  
ATOM   1765  H   ASP A 122     -35.995  -4.853  12.743  1.00  4.51           H  
ATOM   1766  HA  ASP A 122     -35.034  -7.142  14.338  1.00  4.51           H  
ATOM   1767 1HB  ASP A 122     -34.424  -6.941  11.928  1.00  4.51           H  
ATOM   1768 2HB  ASP A 122     -33.530  -5.473  12.292  1.00  4.51           H  
ATOM   1769  N   SER A 123     -34.220  -5.775  16.217  1.00  3.54           N  
ATOM   1770  CA  SER A 123     -33.612  -5.066  17.347  1.00  3.54           C  
ATOM   1771  C   SER A 123     -32.071  -5.045  17.279  1.00  3.54           C  
ATOM   1772  O   SER A 123     -31.424  -4.222  17.934  1.00  3.54           O  
ATOM   1773  CB  SER A 123     -34.047  -5.696  18.656  1.00  3.54           C  
ATOM   1774  OG  SER A 123     -33.529  -6.991  18.791  1.00  3.54           O  
ATOM   1775  H   SER A 123     -34.895  -6.525  16.358  1.00  3.54           H  
ATOM   1776  HA  SER A 123     -33.962  -4.032  17.324  1.00  3.54           H  
ATOM   1777 1HB  SER A 123     -33.702  -5.077  19.484  1.00  3.54           H  
ATOM   1778 2HB  SER A 123     -35.136  -5.728  18.704  1.00  3.54           H  
ATOM   1779  HG  SER A 123     -32.584  -6.914  18.614  1.00  3.54           H  
ATOM   1780  N   GLY A 124     -31.473  -5.932  16.464  1.00  2.70           N  
ATOM   1781  CA  GLY A 124     -30.024  -6.013  16.307  1.00  2.70           C  
ATOM   1782  C   GLY A 124     -29.460  -4.773  15.609  1.00  2.70           C  
ATOM   1783  O   GLY A 124     -28.246  -4.561  15.589  1.00  2.70           O  
ATOM   1784  H   GLY A 124     -32.034  -6.561  15.876  1.00  2.70           H  
ATOM   1785 1HA  GLY A 124     -29.556  -6.133  17.284  1.00  2.70           H  
ATOM   1786 2HA  GLY A 124     -29.785  -6.900  15.720  1.00  2.70           H  
ATOM   1787  N   GLU A 125     -30.352  -3.963  15.032  1.00  2.06           N  
ATOM   1788  CA  GLU A 125     -30.005  -2.726  14.354  1.00  2.06           C  
ATOM   1789  C   GLU A 125     -29.253  -1.747  15.231  1.00  2.06           C  
ATOM   1790  O   GLU A 125     -28.406  -0.999  14.724  1.00  2.06           O  
ATOM   1791  CB  GLU A 125     -31.254  -2.006  13.862  1.00  2.06           C  
ATOM   1792  CG  GLU A 125     -30.959  -0.706  13.143  1.00  2.06           C  
ATOM   1793  CD  GLU A 125     -32.188  -0.004  12.679  1.00  2.06           C  
ATOM   1794  OE1 GLU A 125     -33.102  -0.634  12.214  1.00  2.06           O  
ATOM   1795  OE2 GLU A 125     -32.205   1.192  12.791  1.00  2.06           O  
ATOM   1796  H   GLU A 125     -31.339  -4.222  15.063  1.00  2.06           H  
ATOM   1797  HA  GLU A 125     -29.378  -2.975  13.498  1.00  2.06           H  
ATOM   1798 1HB  GLU A 125     -31.806  -2.658  13.184  1.00  2.06           H  
ATOM   1799 2HB  GLU A 125     -31.909  -1.790  14.710  1.00  2.06           H  
ATOM   1800 1HG  GLU A 125     -30.409  -0.043  13.815  1.00  2.06           H  
ATOM   1801 2HG  GLU A 125     -30.318  -0.919  12.288  1.00  2.06           H  
ATOM   1802  N   VAL A 126     -29.602  -1.682  16.521  1.00  1.62           N  
ATOM   1803  CA  VAL A 126     -28.953  -0.702  17.378  1.00  1.62           C  
ATOM   1804  C   VAL A 126     -28.167  -1.387  18.474  1.00  1.62           C  
ATOM   1805  O   VAL A 126     -28.684  -2.229  19.211  1.00  1.62           O  
ATOM   1806  CB  VAL A 126     -29.956   0.300  17.983  1.00  1.62           C  
ATOM   1807  CG1 VAL A 126     -29.205   1.291  18.897  1.00  1.62           C  
ATOM   1808  CG2 VAL A 126     -30.679   1.039  16.851  1.00  1.62           C  
ATOM   1809  H   VAL A 126     -30.279  -2.347  16.906  1.00  1.62           H  
ATOM   1810  HA  VAL A 126     -28.263  -0.134  16.774  1.00  1.62           H  
ATOM   1811  HB  VAL A 126     -30.675  -0.232  18.597  1.00  1.62           H  
ATOM   1812 1HG1 VAL A 126     -29.909   1.994  19.330  1.00  1.62           H  
ATOM   1813 2HG1 VAL A 126     -28.703   0.750  19.698  1.00  1.62           H  
ATOM   1814 3HG1 VAL A 126     -28.465   1.838  18.312  1.00  1.62           H  
ATOM   1815 1HG2 VAL A 126     -31.377   1.758  17.265  1.00  1.62           H  
ATOM   1816 2HG2 VAL A 126     -29.955   1.553  16.257  1.00  1.62           H  
ATOM   1817 3HG2 VAL A 126     -31.221   0.330  16.226  1.00  1.62           H  
ATOM   1818  N   VAL A 127     -26.904  -1.012  18.575  1.00  1.36           N  
ATOM   1819  CA  VAL A 127     -26.009  -1.621  19.534  1.00  1.36           C  
ATOM   1820  C   VAL A 127     -25.370  -0.569  20.409  1.00  1.36           C  
ATOM   1821  O   VAL A 127     -25.271   0.589  20.024  1.00  1.36           O  
ATOM   1822  CB  VAL A 127     -24.904  -2.364  18.773  1.00  1.36           C  
ATOM   1823  CG1 VAL A 127     -25.520  -3.447  17.875  1.00  1.36           C  
ATOM   1824  CG2 VAL A 127     -24.097  -1.355  17.949  1.00  1.36           C  
ATOM   1825  H   VAL A 127     -26.563  -0.293  17.936  1.00  1.36           H  
ATOM   1826  HA  VAL A 127     -26.570  -2.317  20.159  1.00  1.36           H  
ATOM   1827  HB  VAL A 127     -24.245  -2.859  19.488  1.00  1.36           H  
ATOM   1828 1HG1 VAL A 127     -24.727  -3.978  17.351  1.00  1.36           H  
ATOM   1829 2HG1 VAL A 127     -26.084  -4.149  18.488  1.00  1.36           H  
ATOM   1830 3HG1 VAL A 127     -26.189  -2.992  17.139  1.00  1.36           H  
ATOM   1831 1HG2 VAL A 127     -23.300  -1.870  17.413  1.00  1.36           H  
ATOM   1832 2HG2 VAL A 127     -24.756  -0.857  17.232  1.00  1.36           H  
ATOM   1833 3HG2 VAL A 127     -23.661  -0.614  18.622  1.00  1.36           H  
ATOM   1834  N   THR A 128     -24.878  -0.949  21.570  1.00  1.21           N  
ATOM   1835  CA  THR A 128     -24.182   0.052  22.367  1.00  1.21           C  
ATOM   1836  C   THR A 128     -22.754   0.169  21.864  1.00  1.21           C  
ATOM   1837  O   THR A 128     -22.110  -0.846  21.595  1.00  1.21           O  
ATOM   1838  CB  THR A 128     -24.238  -0.256  23.871  1.00  1.21           C  
ATOM   1839  OG1 THR A 128     -25.622  -0.266  24.307  1.00  1.21           O  
ATOM   1840  CG2 THR A 128     -23.467   0.821  24.644  1.00  1.21           C  
ATOM   1841  H   THR A 128     -24.974  -1.902  21.892  1.00  1.21           H  
ATOM   1842  HA  THR A 128     -24.662   1.018  22.222  1.00  1.21           H  
ATOM   1843  HB  THR A 128     -23.793  -1.227  24.074  1.00  1.21           H  
ATOM   1844  HG1 THR A 128     -26.174   0.278  23.691  1.00  1.21           H  
ATOM   1845 1HG2 THR A 128     -23.517   0.610  25.708  1.00  1.21           H  
ATOM   1846 2HG2 THR A 128     -22.429   0.824  24.331  1.00  1.21           H  
ATOM   1847 3HG2 THR A 128     -23.897   1.799  24.448  1.00  1.21           H  
ATOM   1848  N   ALA A 129     -22.279   1.395  21.672  1.00  1.15           N  
ATOM   1849  CA  ALA A 129     -20.925   1.608  21.185  1.00  1.15           C  
ATOM   1850  C   ALA A 129     -19.900   1.069  22.156  1.00  1.15           C  
ATOM   1851  O   ALA A 129     -20.072   1.155  23.374  1.00  1.15           O  
ATOM   1852  CB  ALA A 129     -20.649   3.083  20.980  1.00  1.15           C  
ATOM   1853  H   ALA A 129     -22.850   2.208  21.899  1.00  1.15           H  
ATOM   1854  HA  ALA A 129     -20.819   1.078  20.240  1.00  1.15           H  
ATOM   1855 1HB  ALA A 129     -19.635   3.206  20.598  1.00  1.15           H  
ATOM   1856 2HB  ALA A 129     -21.343   3.510  20.297  1.00  1.15           H  
ATOM   1857 3HB  ALA A 129     -20.744   3.582  21.932  1.00  1.15           H  
ATOM   1858  N   THR A 130     -18.810   0.556  21.618  1.00  1.14           N  
ATOM   1859  CA  THR A 130     -17.705   0.115  22.437  1.00  1.14           C  
ATOM   1860  C   THR A 130     -16.853   1.303  22.818  1.00  1.14           C  
ATOM   1861  O   THR A 130     -16.939   2.358  22.186  1.00  1.14           O  
ATOM   1862  CB  THR A 130     -16.859  -0.886  21.656  1.00  1.14           C  
ATOM   1863  OG1 THR A 130     -16.381  -0.228  20.469  1.00  1.14           O  
ATOM   1864  CG2 THR A 130     -17.691  -2.093  21.261  1.00  1.14           C  
ATOM   1865  H   THR A 130     -18.737   0.480  20.603  1.00  1.14           H  
ATOM   1866  HA  THR A 130     -18.093  -0.351  23.342  1.00  1.14           H  
ATOM   1867  HB  THR A 130     -16.012  -1.201  22.261  1.00  1.14           H  
ATOM   1868  HG1 THR A 130     -17.170  -0.088  19.882  1.00  1.14           H  
ATOM   1869 1HG2 THR A 130     -17.077  -2.790  20.691  1.00  1.14           H  
ATOM   1870 2HG2 THR A 130     -18.065  -2.586  22.157  1.00  1.14           H  
ATOM   1871 3HG2 THR A 130     -18.535  -1.767  20.649  1.00  1.14           H  
ATOM   1872  N   ALA A 131     -15.981   1.132  23.811  1.00  1.14           N  
ATOM   1873  CA  ALA A 131     -15.100   2.231  24.177  1.00  1.14           C  
ATOM   1874  C   ALA A 131     -14.223   2.625  23.003  1.00  1.14           C  
ATOM   1875  O   ALA A 131     -13.959   3.806  22.786  1.00  1.14           O  
ATOM   1876  CB  ALA A 131     -14.232   1.847  25.360  1.00  1.14           C  
ATOM   1877  H   ALA A 131     -15.944   0.256  24.311  1.00  1.14           H  
ATOM   1878  HA  ALA A 131     -15.717   3.089  24.446  1.00  1.14           H  
ATOM   1879 1HB  ALA A 131     -13.595   2.688  25.629  1.00  1.14           H  
ATOM   1880 2HB  ALA A 131     -14.865   1.586  26.208  1.00  1.14           H  
ATOM   1881 3HB  ALA A 131     -13.610   0.994  25.096  1.00  1.14           H  
ATOM   1882  N   ALA A 132     -13.772   1.635  22.228  1.00  1.14           N  
ATOM   1883  CA  ALA A 132     -12.913   1.936  21.095  1.00  1.14           C  
ATOM   1884  C   ALA A 132     -13.642   2.806  20.085  1.00  1.14           C  
ATOM   1885  O   ALA A 132     -13.086   3.792  19.597  1.00  1.14           O  
ATOM   1886  CB  ALA A 132     -12.451   0.652  20.433  1.00  1.14           C  
ATOM   1887  H   ALA A 132     -14.027   0.681  22.431  1.00  1.14           H  
ATOM   1888  HA  ALA A 132     -12.048   2.489  21.459  1.00  1.14           H  
ATOM   1889 1HB  ALA A 132     -11.795   0.893  19.595  1.00  1.14           H  
ATOM   1890 2HB  ALA A 132     -11.911   0.043  21.155  1.00  1.14           H  
ATOM   1891 3HB  ALA A 132     -13.319   0.102  20.068  1.00  1.14           H  
ATOM   1892  N   GLN A 133     -14.911   2.487  19.810  1.00  1.12           N  
ATOM   1893  CA  GLN A 133     -15.668   3.289  18.852  1.00  1.12           C  
ATOM   1894  C   GLN A 133     -15.893   4.699  19.361  1.00  1.12           C  
ATOM   1895  O   GLN A 133     -15.767   5.667  18.611  1.00  1.12           O  
ATOM   1896  CB  GLN A 133     -16.998   2.615  18.548  1.00  1.12           C  
ATOM   1897  CG  GLN A 133     -16.866   1.359  17.717  1.00  1.12           C  
ATOM   1898  CD  GLN A 133     -18.131   0.553  17.702  1.00  1.12           C  
ATOM   1899  OE1 GLN A 133     -18.658   0.260  18.788  1.00  1.12           O  
ATOM   1900  NE2 GLN A 133     -18.629   0.196  16.523  1.00  1.12           N  
ATOM   1901  H   GLN A 133     -15.348   1.665  20.236  1.00  1.12           H  
ATOM   1902  HA  GLN A 133     -15.093   3.353  17.929  1.00  1.12           H  
ATOM   1903 1HB  GLN A 133     -17.488   2.357  19.487  1.00  1.12           H  
ATOM   1904 2HB  GLN A 133     -17.649   3.312  18.020  1.00  1.12           H  
ATOM   1905 1HG  GLN A 133     -16.633   1.644  16.691  1.00  1.12           H  
ATOM   1906 2HG  GLN A 133     -16.061   0.747  18.120  1.00  1.12           H  
ATOM   1907 1HE2 GLN A 133     -19.474  -0.340  16.475  1.00  1.12           H  
ATOM   1908 2HE2 GLN A 133     -18.159   0.461  15.681  1.00  1.12           H  
ATOM   1909  N   ILE A 134     -16.165   4.840  20.652  1.00  1.09           N  
ATOM   1910  CA  ILE A 134     -16.389   6.168  21.186  1.00  1.09           C  
ATOM   1911  C   ILE A 134     -15.105   6.974  21.057  1.00  1.09           C  
ATOM   1912  O   ILE A 134     -15.133   8.136  20.637  1.00  1.09           O  
ATOM   1913  CB  ILE A 134     -16.896   6.119  22.634  1.00  1.09           C  
ATOM   1914  CG1 ILE A 134     -18.293   5.505  22.626  1.00  1.09           C  
ATOM   1915  CG2 ILE A 134     -16.950   7.532  23.231  1.00  1.09           C  
ATOM   1916  CD1 ILE A 134     -18.823   5.146  23.984  1.00  1.09           C  
ATOM   1917  H   ILE A 134     -16.254   4.016  21.251  1.00  1.09           H  
ATOM   1918  HA  ILE A 134     -17.156   6.658  20.590  1.00  1.09           H  
ATOM   1919  HB  ILE A 134     -16.242   5.480  23.231  1.00  1.09           H  
ATOM   1920 1HG1 ILE A 134     -18.969   6.204  22.158  1.00  1.09           H  
ATOM   1921 2HG1 ILE A 134     -18.264   4.599  22.028  1.00  1.09           H  
ATOM   1922 1HG2 ILE A 134     -17.329   7.483  24.255  1.00  1.09           H  
ATOM   1923 2HG2 ILE A 134     -15.950   7.965  23.232  1.00  1.09           H  
ATOM   1924 3HG2 ILE A 134     -17.612   8.152  22.633  1.00  1.09           H  
ATOM   1925 1HD1 ILE A 134     -19.815   4.710  23.893  1.00  1.09           H  
ATOM   1926 2HD1 ILE A 134     -18.160   4.422  24.455  1.00  1.09           H  
ATOM   1927 3HD1 ILE A 134     -18.881   6.042  24.602  1.00  1.09           H  
ATOM   1928  N   LYS A 135     -13.965   6.363  21.395  1.00  1.05           N  
ATOM   1929  CA  LYS A 135     -12.697   7.065  21.286  1.00  1.05           C  
ATOM   1930  C   LYS A 135     -12.385   7.462  19.838  1.00  1.05           C  
ATOM   1931  O   LYS A 135     -11.944   8.588  19.594  1.00  1.05           O  
ATOM   1932  CB  LYS A 135     -11.573   6.205  21.870  1.00  1.05           C  
ATOM   1933  CG  LYS A 135     -11.625   6.078  23.402  1.00  1.05           C  
ATOM   1934  CD  LYS A 135     -10.528   5.168  23.932  1.00  1.05           C  
ATOM   1935  CE  LYS A 135     -10.614   5.022  25.446  1.00  1.05           C  
ATOM   1936  NZ  LYS A 135      -9.567   4.104  25.978  1.00  1.05           N  
ATOM   1937  H   LYS A 135     -13.981   5.404  21.744  1.00  1.05           H  
ATOM   1938  HA  LYS A 135     -12.764   7.978  21.875  1.00  1.05           H  
ATOM   1939 1HB  LYS A 135     -11.641   5.197  21.453  1.00  1.05           H  
ATOM   1940 2HB  LYS A 135     -10.607   6.616  21.586  1.00  1.05           H  
ATOM   1941 1HG  LYS A 135     -11.509   7.066  23.846  1.00  1.05           H  
ATOM   1942 2HG  LYS A 135     -12.592   5.682  23.701  1.00  1.05           H  
ATOM   1943 1HD  LYS A 135     -10.629   4.182  23.473  1.00  1.05           H  
ATOM   1944 2HD  LYS A 135      -9.554   5.577  23.667  1.00  1.05           H  
ATOM   1945 1HE  LYS A 135     -10.493   6.002  25.906  1.00  1.05           H  
ATOM   1946 2HE  LYS A 135     -11.598   4.628  25.709  1.00  1.05           H  
ATOM   1947 1HZ  LYS A 135      -9.658   4.032  26.982  1.00  1.05           H  
ATOM   1948 2HZ  LYS A 135      -9.682   3.190  25.564  1.00  1.05           H  
ATOM   1949 3HZ  LYS A 135      -8.653   4.466  25.748  1.00  1.05           H  
ATOM   1950  N   GLU A 136     -12.658   6.590  18.853  1.00  1.01           N  
ATOM   1951  CA  GLU A 136     -12.389   7.014  17.478  1.00  1.01           C  
ATOM   1952  C   GLU A 136     -13.286   8.173  17.070  1.00  1.01           C  
ATOM   1953  O   GLU A 136     -12.819   9.152  16.487  1.00  1.01           O  
ATOM   1954  CB  GLU A 136     -12.567   5.877  16.462  1.00  1.01           C  
ATOM   1955  CG  GLU A 136     -11.488   4.790  16.487  1.00  1.01           C  
ATOM   1956  CD  GLU A 136     -11.673   3.742  15.389  1.00  1.01           C  
ATOM   1957  OE1 GLU A 136     -12.667   3.790  14.697  1.00  1.01           O  
ATOM   1958  OE2 GLU A 136     -10.804   2.913  15.234  1.00  1.01           O  
ATOM   1959  H   GLU A 136     -13.011   5.654  19.063  1.00  1.01           H  
ATOM   1960  HA  GLU A 136     -11.356   7.354  17.425  1.00  1.01           H  
ATOM   1961 1HB  GLU A 136     -13.524   5.384  16.655  1.00  1.01           H  
ATOM   1962 2HB  GLU A 136     -12.616   6.288  15.461  1.00  1.01           H  
ATOM   1963 1HG  GLU A 136     -10.513   5.261  16.369  1.00  1.01           H  
ATOM   1964 2HG  GLU A 136     -11.510   4.300  17.460  1.00  1.01           H  
ATOM   1965  N   LEU A 137     -14.558   8.114  17.448  1.00  0.96           N  
ATOM   1966  CA  LEU A 137     -15.485   9.172  17.085  1.00  0.96           C  
ATOM   1967  C   LEU A 137     -15.074  10.475  17.750  1.00  0.96           C  
ATOM   1968  O   LEU A 137     -15.137  11.542  17.131  1.00  0.96           O  
ATOM   1969  CB  LEU A 137     -16.886   8.768  17.503  1.00  0.96           C  
ATOM   1970  CG  LEU A 137     -17.475   7.598  16.735  1.00  0.96           C  
ATOM   1971  CD1 LEU A 137     -18.730   7.150  17.443  1.00  0.96           C  
ATOM   1972  CD2 LEU A 137     -17.764   8.028  15.288  1.00  0.96           C  
ATOM   1973  H   LEU A 137     -14.902   7.295  17.954  1.00  0.96           H  
ATOM   1974  HA  LEU A 137     -15.457   9.306  16.005  1.00  0.96           H  
ATOM   1975 1HB  LEU A 137     -16.885   8.521  18.566  1.00  0.96           H  
ATOM   1976 2HB  LEU A 137     -17.534   9.612  17.330  1.00  0.96           H  
ATOM   1977  HG  LEU A 137     -16.773   6.774  16.722  1.00  0.96           H  
ATOM   1978 1HD1 LEU A 137     -19.158   6.304  16.915  1.00  0.96           H  
ATOM   1979 2HD1 LEU A 137     -18.482   6.852  18.462  1.00  0.96           H  
ATOM   1980 3HD1 LEU A 137     -19.436   7.969  17.465  1.00  0.96           H  
ATOM   1981 1HD2 LEU A 137     -18.189   7.187  14.738  1.00  0.96           H  
ATOM   1982 2HD2 LEU A 137     -18.473   8.858  15.288  1.00  0.96           H  
ATOM   1983 3HD2 LEU A 137     -16.835   8.343  14.812  1.00  0.96           H  
ATOM   1984  N   THR A 138     -14.588  10.373  18.989  1.00  0.92           N  
ATOM   1985  CA  THR A 138     -14.136  11.520  19.746  1.00  0.92           C  
ATOM   1986  C   THR A 138     -12.954  12.153  19.025  1.00  0.92           C  
ATOM   1987  O   THR A 138     -12.911  13.370  18.849  1.00  0.92           O  
ATOM   1988  CB  THR A 138     -13.710  11.103  21.164  1.00  0.92           C  
ATOM   1989  OG1 THR A 138     -14.822  10.507  21.846  1.00  0.92           O  
ATOM   1990  CG2 THR A 138     -13.257  12.295  21.936  1.00  0.92           C  
ATOM   1991  H   THR A 138     -14.574   9.462  19.445  1.00  0.92           H  
ATOM   1992  HA  THR A 138     -14.940  12.248  19.809  1.00  0.92           H  
ATOM   1993  HB  THR A 138     -12.902  10.385  21.104  1.00  0.92           H  
ATOM   1994  HG1 THR A 138     -15.144   9.751  21.305  1.00  0.92           H  
ATOM   1995 1HG2 THR A 138     -12.961  11.988  22.935  1.00  0.92           H  
ATOM   1996 2HG2 THR A 138     -12.407  12.746  21.426  1.00  0.92           H  
ATOM   1997 3HG2 THR A 138     -14.073  13.011  22.003  1.00  0.92           H  
ATOM   1998  N   ASN A 139     -12.011  11.322  18.572  1.00  0.88           N  
ATOM   1999  CA  ASN A 139     -10.832  11.802  17.863  1.00  0.88           C  
ATOM   2000  C   ASN A 139     -11.179  12.535  16.573  1.00  0.88           C  
ATOM   2001  O   ASN A 139     -10.589  13.581  16.268  1.00  0.88           O  
ATOM   2002  CB  ASN A 139      -9.913  10.644  17.550  1.00  0.88           C  
ATOM   2003  CG  ASN A 139      -9.153  10.143  18.751  1.00  0.88           C  
ATOM   2004  OD1 ASN A 139      -9.004  10.842  19.763  1.00  0.88           O  
ATOM   2005  ND2 ASN A 139      -8.660   8.933  18.655  1.00  0.88           N  
ATOM   2006  H   ASN A 139     -12.103  10.322  18.755  1.00  0.88           H  
ATOM   2007  HA  ASN A 139     -10.307  12.507  18.509  1.00  0.88           H  
ATOM   2008 1HB  ASN A 139     -10.499   9.823  17.153  1.00  0.88           H  
ATOM   2009 2HB  ASN A 139      -9.244  10.943  16.779  1.00  0.88           H  
ATOM   2010 1HD2 ASN A 139      -8.147   8.541  19.417  1.00  0.88           H  
ATOM   2011 2HD2 ASN A 139      -8.805   8.402  17.822  1.00  0.88           H  
ATOM   2012  N   TYR A 140     -12.189  12.046  15.854  1.00  0.85           N  
ATOM   2013  CA  TYR A 140     -12.558  12.706  14.615  1.00  0.85           C  
ATOM   2014  C   TYR A 140     -13.323  13.979  14.922  1.00  0.85           C  
ATOM   2015  O   TYR A 140     -13.167  14.979  14.218  1.00  0.85           O  
ATOM   2016  CB  TYR A 140     -13.322  11.762  13.707  1.00  0.85           C  
ATOM   2017  CG  TYR A 140     -12.422  10.660  13.251  1.00  0.85           C  
ATOM   2018  CD1 TYR A 140     -12.708   9.357  13.576  1.00  0.85           C  
ATOM   2019  CD2 TYR A 140     -11.262  10.966  12.566  1.00  0.85           C  
ATOM   2020  CE1 TYR A 140     -11.853   8.353  13.214  1.00  0.85           C  
ATOM   2021  CE2 TYR A 140     -10.407   9.961  12.212  1.00  0.85           C  
ATOM   2022  CZ  TYR A 140     -10.700   8.654  12.532  1.00  0.85           C  
ATOM   2023  OH  TYR A 140      -9.840   7.638  12.183  1.00  0.85           O  
ATOM   2024  H   TYR A 140     -12.646  11.178  16.145  1.00  0.85           H  
ATOM   2025  HA  TYR A 140     -11.646  12.993  14.093  1.00  0.85           H  
ATOM   2026 1HB  TYR A 140     -14.169  11.324  14.246  1.00  0.85           H  
ATOM   2027 2HB  TYR A 140     -13.701  12.294  12.837  1.00  0.85           H  
ATOM   2028  HD1 TYR A 140     -13.618   9.122  14.126  1.00  0.85           H  
ATOM   2029  HD2 TYR A 140     -11.023  12.002  12.322  1.00  0.85           H  
ATOM   2030  HE1 TYR A 140     -12.083   7.321  13.472  1.00  0.85           H  
ATOM   2031  HE2 TYR A 140      -9.492  10.193  11.684  1.00  0.85           H  
ATOM   2032  HH  TYR A 140     -10.188   6.803  12.516  1.00  0.85           H  
ATOM   2033  N   ALA A 141     -14.118  13.965  16.001  1.00  0.82           N  
ATOM   2034  CA  ALA A 141     -14.802  15.172  16.445  1.00  0.82           C  
ATOM   2035  C   ALA A 141     -13.731  16.202  16.799  1.00  0.82           C  
ATOM   2036  O   ALA A 141     -13.871  17.384  16.502  1.00  0.82           O  
ATOM   2037  CB  ALA A 141     -15.714  14.875  17.620  1.00  0.82           C  
ATOM   2038  H   ALA A 141     -14.256  13.101  16.524  1.00  0.82           H  
ATOM   2039  HA  ALA A 141     -15.394  15.566  15.623  1.00  0.82           H  
ATOM   2040 1HB  ALA A 141     -16.213  15.793  17.936  1.00  0.82           H  
ATOM   2041 2HB  ALA A 141     -16.458  14.138  17.322  1.00  0.82           H  
ATOM   2042 3HB  ALA A 141     -15.132  14.481  18.435  1.00  0.82           H  
ATOM   2043  N   GLY A 142     -12.621  15.723  17.368  1.00  0.81           N  
ATOM   2044  CA  GLY A 142     -11.479  16.552  17.697  1.00  0.81           C  
ATOM   2045  C   GLY A 142     -10.993  17.255  16.445  1.00  0.81           C  
ATOM   2046  O   GLY A 142     -10.903  18.482  16.422  1.00  0.81           O  
ATOM   2047  H   GLY A 142     -12.586  14.739  17.623  1.00  0.81           H  
ATOM   2048 1HA  GLY A 142     -11.754  17.285  18.450  1.00  0.81           H  
ATOM   2049 2HA  GLY A 142     -10.686  15.929  18.112  1.00  0.81           H  
ATOM   2050  N   VAL A 143     -10.733  16.491  15.381  1.00  0.81           N  
ATOM   2051  CA  VAL A 143     -10.254  17.107  14.148  1.00  0.81           C  
ATOM   2052  C   VAL A 143     -11.275  18.113  13.630  1.00  0.81           C  
ATOM   2053  O   VAL A 143     -10.928  19.237  13.267  1.00  0.81           O  
ATOM   2054  CB  VAL A 143     -10.035  16.067  13.031  1.00  0.81           C  
ATOM   2055  CG1 VAL A 143      -9.728  16.786  11.731  1.00  0.81           C  
ATOM   2056  CG2 VAL A 143      -8.956  15.150  13.383  1.00  0.81           C  
ATOM   2057  H   VAL A 143     -10.832  15.477  15.467  1.00  0.81           H  
ATOM   2058  HA  VAL A 143      -9.316  17.619  14.355  1.00  0.81           H  
ATOM   2059  HB  VAL A 143     -10.958  15.502  12.888  1.00  0.81           H  
ATOM   2060 1HG1 VAL A 143      -9.599  16.058  10.932  1.00  0.81           H  
ATOM   2061 2HG1 VAL A 143     -10.559  17.447  11.492  1.00  0.81           H  
ATOM   2062 3HG1 VAL A 143      -8.816  17.368  11.842  1.00  0.81           H  
ATOM   2063 1HG2 VAL A 143      -8.829  14.422  12.586  1.00  0.81           H  
ATOM   2064 2HG2 VAL A 143      -8.036  15.713  13.519  1.00  0.81           H  
ATOM   2065 3HG2 VAL A 143      -9.227  14.642  14.310  1.00  0.81           H  
ATOM   2066  N   ALA A 144     -12.550  17.745  13.623  1.00  0.82           N  
ATOM   2067  CA  ALA A 144     -13.556  18.678  13.148  1.00  0.82           C  
ATOM   2068  C   ALA A 144     -13.552  19.963  13.993  1.00  0.82           C  
ATOM   2069  O   ALA A 144     -13.642  21.065  13.458  1.00  0.82           O  
ATOM   2070  CB  ALA A 144     -14.920  18.013  13.164  1.00  0.82           C  
ATOM   2071  H   ALA A 144     -12.819  16.812  13.937  1.00  0.82           H  
ATOM   2072  HA  ALA A 144     -13.313  18.946  12.126  1.00  0.82           H  
ATOM   2073 1HB  ALA A 144     -15.666  18.705  12.783  1.00  0.82           H  
ATOM   2074 2HB  ALA A 144     -14.898  17.116  12.540  1.00  0.82           H  
ATOM   2075 3HB  ALA A 144     -15.175  17.736  14.190  1.00  0.82           H  
ATOM   2076  N   ALA A 145     -13.359  19.840  15.308  1.00  0.87           N  
ATOM   2077  CA  ALA A 145     -13.326  20.991  16.206  1.00  0.87           C  
ATOM   2078  C   ALA A 145     -12.227  21.961  15.852  1.00  0.87           C  
ATOM   2079  O   ALA A 145     -12.413  23.172  15.935  1.00  0.87           O  
ATOM   2080  CB  ALA A 145     -13.101  20.562  17.640  1.00  0.87           C  
ATOM   2081  H   ALA A 145     -13.281  18.910  15.713  1.00  0.87           H  
ATOM   2082  HA  ALA A 145     -14.285  21.502  16.121  1.00  0.87           H  
ATOM   2083 1HB  ALA A 145     -13.112  21.438  18.287  1.00  0.87           H  
ATOM   2084 2HB  ALA A 145     -13.864  19.880  17.945  1.00  0.87           H  
ATOM   2085 3HB  ALA A 145     -12.148  20.074  17.721  1.00  0.87           H  
ATOM   2086  N   THR A 146     -11.090  21.444  15.376  1.00  0.95           N  
ATOM   2087  CA  THR A 146      -9.962  22.321  15.085  1.00  0.95           C  
ATOM   2088  C   THR A 146     -10.312  23.289  13.964  1.00  0.95           C  
ATOM   2089  O   THR A 146      -9.729  24.361  13.859  1.00  0.95           O  
ATOM   2090  CB  THR A 146      -8.679  21.533  14.720  1.00  0.95           C  
ATOM   2091  OG1 THR A 146      -8.848  20.780  13.535  1.00  0.95           O  
ATOM   2092  CG2 THR A 146      -8.370  20.602  15.813  1.00  0.95           C  
ATOM   2093  H   THR A 146     -10.996  20.426  15.309  1.00  0.95           H  
ATOM   2094  HA  THR A 146      -9.741  22.899  15.975  1.00  0.95           H  
ATOM   2095  HB  THR A 146      -7.851  22.206  14.591  1.00  0.95           H  
ATOM   2096  HG1 THR A 146      -9.674  20.284  13.563  1.00  0.95           H  
ATOM   2097 1HG2 THR A 146      -7.493  20.037  15.581  1.00  0.95           H  
ATOM   2098 2HG2 THR A 146      -8.224  21.159  16.723  1.00  0.95           H  
ATOM   2099 3HG2 THR A 146      -9.183  19.940  15.930  1.00  0.95           H  
ATOM   2100  N   ALA A 147     -11.311  22.953  13.149  1.00  1.09           N  
ATOM   2101  CA  ALA A 147     -11.723  23.799  12.046  1.00  1.09           C  
ATOM   2102  C   ALA A 147     -12.264  25.132  12.521  1.00  1.09           C  
ATOM   2103  O   ALA A 147     -12.340  26.077  11.744  1.00  1.09           O  
ATOM   2104  CB  ALA A 147     -12.761  23.093  11.225  1.00  1.09           C  
ATOM   2105  H   ALA A 147     -11.827  22.086  13.305  1.00  1.09           H  
ATOM   2106  HA  ALA A 147     -10.847  23.992  11.432  1.00  1.09           H  
ATOM   2107 1HB  ALA A 147     -13.022  23.683  10.380  1.00  1.09           H  
ATOM   2108 2HB  ALA A 147     -12.346  22.184  10.907  1.00  1.09           H  
ATOM   2109 3HB  ALA A 147     -13.645  22.901  11.826  1.00  1.09           H  
ATOM   2110  N   TYR A 148     -12.696  25.189  13.779  1.00  1.29           N  
ATOM   2111  CA  TYR A 148     -13.268  26.382  14.370  1.00  1.29           C  
ATOM   2112  C   TYR A 148     -12.276  27.134  15.223  1.00  1.29           C  
ATOM   2113  O   TYR A 148     -12.626  28.147  15.841  1.00  1.29           O  
ATOM   2114  CB  TYR A 148     -14.434  25.961  15.254  1.00  1.29           C  
ATOM   2115  CG  TYR A 148     -15.540  25.367  14.497  1.00  1.29           C  
ATOM   2116  CD1 TYR A 148     -15.432  24.052  14.116  1.00  1.29           C  
ATOM   2117  CD2 TYR A 148     -16.683  26.096  14.214  1.00  1.29           C  
ATOM   2118  CE1 TYR A 148     -16.431  23.466  13.415  1.00  1.29           C  
ATOM   2119  CE2 TYR A 148     -17.710  25.503  13.515  1.00  1.29           C  
ATOM   2120  CZ  TYR A 148     -17.576  24.195  13.109  1.00  1.29           C  
ATOM   2121  OH  TYR A 148     -18.561  23.601  12.398  1.00  1.29           O  
ATOM   2122  H   TYR A 148     -12.604  24.374  14.388  1.00  1.29           H  
ATOM   2123  HA  TYR A 148     -13.597  27.030  13.577  1.00  1.29           H  
ATOM   2124 1HB  TYR A 148     -14.094  25.224  15.984  1.00  1.29           H  
ATOM   2125 2HB  TYR A 148     -14.813  26.819  15.807  1.00  1.29           H  
ATOM   2126  HD1 TYR A 148     -14.531  23.488  14.361  1.00  1.29           H  
ATOM   2127  HD2 TYR A 148     -16.766  27.134  14.537  1.00  1.29           H  
ATOM   2128  HE1 TYR A 148     -16.323  22.432  13.102  1.00  1.29           H  
ATOM   2129  HE2 TYR A 148     -18.617  26.068  13.274  1.00  1.29           H  
ATOM   2130  HH  TYR A 148     -19.248  23.275  13.016  1.00  1.29           H  
ATOM   2131  N   CYS A 149     -11.042  26.647  15.293  1.00  1.54           N  
ATOM   2132  CA  CYS A 149     -10.090  27.226  16.206  1.00  1.54           C  
ATOM   2133  C   CYS A 149      -9.083  28.103  15.474  1.00  1.54           C  
ATOM   2134  O   CYS A 149      -8.682  27.795  14.357  1.00  1.54           O  
ATOM   2135  CB  CYS A 149      -9.299  26.143  16.945  1.00  1.54           C  
ATOM   2136  SG  CYS A 149     -10.281  24.922  17.915  1.00  1.54           S  
ATOM   2137  H   CYS A 149     -10.765  25.840  14.731  1.00  1.54           H  
ATOM   2138  HA  CYS A 149     -10.621  27.847  16.933  1.00  1.54           H  
ATOM   2139 1HB  CYS A 149      -8.720  25.581  16.218  1.00  1.54           H  
ATOM   2140 2HB  CYS A 149      -8.588  26.615  17.622  1.00  1.54           H  
ATOM   2141  N   ARG A 150      -8.566  29.096  16.152  1.00  1.86           N  
ATOM   2142  CA  ARG A 150      -7.631  30.179  16.273  1.00  1.86           C  
ATOM   2143  C   ARG A 150      -6.376  29.464  16.761  1.00  1.86           C  
ATOM   2144  O   ARG A 150      -6.369  29.031  17.912  1.00  1.86           O  
ATOM   2145  CB  ARG A 150      -8.113  31.259  17.218  1.00  1.86           C  
ATOM   2146  CG  ARG A 150      -9.382  31.938  16.747  1.00  1.86           C  
ATOM   2147  CD  ARG A 150      -9.124  32.686  15.480  1.00  1.86           C  
ATOM   2148  NE  ARG A 150     -10.278  33.435  15.023  1.00  1.86           N  
ATOM   2149  CZ  ARG A 150     -10.338  34.080  13.840  1.00  1.86           C  
ATOM   2150  NH1 ARG A 150      -9.309  34.039  13.020  1.00  1.86           N  
ATOM   2151  NH2 ARG A 150     -11.427  34.751  13.503  1.00  1.86           N  
ATOM   2152  H   ARG A 150      -8.049  29.085  15.291  1.00  1.86           H  
ATOM   2153  HA  ARG A 150      -7.523  30.665  15.326  1.00  1.86           H  
ATOM   2154 1HB  ARG A 150      -8.301  30.835  18.200  1.00  1.86           H  
ATOM   2155 2HB  ARG A 150      -7.339  32.022  17.326  1.00  1.86           H  
ATOM   2156 1HG  ARG A 150     -10.157  31.191  16.562  1.00  1.86           H  
ATOM   2157 2HG  ARG A 150      -9.724  32.645  17.505  1.00  1.86           H  
ATOM   2158 1HD  ARG A 150      -8.305  33.390  15.639  1.00  1.86           H  
ATOM   2159 2HD  ARG A 150      -8.843  31.984  14.698  1.00  1.86           H  
ATOM   2160  HE  ARG A 150     -11.083  33.490  15.634  1.00  1.86           H  
ATOM   2161 1HH1 ARG A 150      -8.476  33.525  13.279  1.00  1.86           H  
ATOM   2162 2HH1 ARG A 150      -9.347  34.517  12.131  1.00  1.86           H  
ATOM   2163 1HH2 ARG A 150     -12.216  34.786  14.133  1.00  1.86           H  
ATOM   2164 2HH2 ARG A 150     -11.468  35.233  12.616  1.00  1.86           H  
ATOM   2165  N   SER A 151      -5.362  29.213  15.902  1.00  2.22           N  
ATOM   2166  CA  SER A 151      -5.175  29.666  14.501  1.00  2.22           C  
ATOM   2167  C   SER A 151      -4.990  28.548  13.481  1.00  2.22           C  
ATOM   2168  O   SER A 151      -3.973  28.504  12.799  1.00  2.22           O  
ATOM   2169  CB  SER A 151      -4.024  30.627  14.438  1.00  2.22           C  
ATOM   2170  OG  SER A 151      -4.296  31.778  15.201  1.00  2.22           O  
ATOM   2171  H   SER A 151      -4.634  28.598  16.278  1.00  2.22           H  
ATOM   2172  HA  SER A 151      -6.028  30.203  14.142  1.00  2.22           H  
ATOM   2173 1HB  SER A 151      -3.133  30.137  14.816  1.00  2.22           H  
ATOM   2174 2HB  SER A 151      -3.836  30.907  13.399  1.00  2.22           H  
ATOM   2175  HG  SER A 151      -3.521  32.345  15.118  1.00  2.22           H  
ATOM   2176  N   VAL A 152      -5.923  27.604  13.451  1.00  2.58           N  
ATOM   2177  CA  VAL A 152      -5.928  26.476  12.519  1.00  2.58           C  
ATOM   2178  C   VAL A 152      -6.366  26.980  11.167  1.00  2.58           C  
ATOM   2179  O   VAL A 152      -5.808  26.661  10.114  1.00  2.58           O  
ATOM   2180  CB  VAL A 152      -6.935  25.461  12.998  1.00  2.58           C  
ATOM   2181  CG1 VAL A 152      -7.046  24.373  11.996  1.00  2.58           C  
ATOM   2182  CG2 VAL A 152      -6.539  25.029  14.407  1.00  2.58           C  
ATOM   2183  H   VAL A 152      -6.735  27.696  14.049  1.00  2.58           H  
ATOM   2184  HA  VAL A 152      -4.929  26.040  12.452  1.00  2.58           H  
ATOM   2185  HB  VAL A 152      -7.914  25.907  13.046  1.00  2.58           H  
ATOM   2186 1HG1 VAL A 152      -7.776  23.638  12.322  1.00  2.58           H  
ATOM   2187 2HG1 VAL A 152      -7.355  24.794  11.043  1.00  2.58           H  
ATOM   2188 3HG1 VAL A 152      -6.111  23.928  11.880  1.00  2.58           H  
ATOM   2189 1HG2 VAL A 152      -7.256  24.323  14.782  1.00  2.58           H  
ATOM   2190 2HG2 VAL A 152      -5.590  24.597  14.403  1.00  2.58           H  
ATOM   2191 3HG2 VAL A 152      -6.521  25.901  15.060  1.00  2.58           H  
ATOM   2192  N   VAL A 153      -7.393  27.799  11.271  1.00  2.87           N  
ATOM   2193  CA  VAL A 153      -8.049  28.542  10.228  1.00  2.87           C  
ATOM   2194  C   VAL A 153      -6.971  29.485   9.694  1.00  2.87           C  
ATOM   2195  O   VAL A 153      -5.878  29.514  10.277  1.00  2.87           O  
ATOM   2196  CB  VAL A 153      -9.241  29.257  10.890  1.00  2.87           C  
ATOM   2197  CG1 VAL A 153     -10.150  28.206  11.472  1.00  2.87           C  
ATOM   2198  CG2 VAL A 153      -8.707  30.223  11.960  1.00  2.87           C  
ATOM   2199  H   VAL A 153      -7.766  27.914  12.214  1.00  2.87           H  
ATOM   2200  HA  VAL A 153      -8.388  27.858   9.449  1.00  2.87           H  
ATOM   2201  HB  VAL A 153      -9.824  29.787  10.182  1.00  2.87           H  
ATOM   2202 1HG1 VAL A 153     -11.000  28.669  11.957  1.00  2.87           H  
ATOM   2203 2HG1 VAL A 153     -10.501  27.553  10.673  1.00  2.87           H  
ATOM   2204 3HG1 VAL A 153      -9.616  27.613  12.191  1.00  2.87           H  
ATOM   2205 1HG2 VAL A 153      -9.541  30.721  12.451  1.00  2.87           H  
ATOM   2206 2HG2 VAL A 153      -8.135  29.668  12.692  1.00  2.87           H  
ATOM   2207 3HG2 VAL A 153      -8.063  30.969  11.483  1.00  2.87           H  
ATOM   2208  N   PRO A 154      -7.198  30.256   8.618  1.00  3.04           N  
ATOM   2209  CA  PRO A 154      -6.189  31.105   8.044  1.00  3.04           C  
ATOM   2210  C   PRO A 154      -5.541  31.878   9.179  1.00  3.04           C  
ATOM   2211  O   PRO A 154      -6.196  32.394  10.087  1.00  3.04           O  
ATOM   2212  CB  PRO A 154      -7.006  31.973   7.083  1.00  3.04           C  
ATOM   2213  CG  PRO A 154      -8.149  31.050   6.660  1.00  3.04           C  
ATOM   2214  CD  PRO A 154      -8.503  30.303   7.924  1.00  3.04           C  
ATOM   2215  HA  PRO A 154      -5.452  30.489   7.509  1.00  3.04           H  
ATOM   2216 1HB  PRO A 154      -7.351  32.884   7.594  1.00  3.04           H  
ATOM   2217 2HB  PRO A 154      -6.378  32.294   6.238  1.00  3.04           H  
ATOM   2218 1HG  PRO A 154      -8.998  31.638   6.258  1.00  3.04           H  
ATOM   2219 2HG  PRO A 154      -7.824  30.386   5.850  1.00  3.04           H  
ATOM   2220 1HD  PRO A 154      -9.216  30.921   8.470  1.00  3.04           H  
ATOM   2221 2HD  PRO A 154      -8.888  29.299   7.695  1.00  3.04           H  
ATOM   2222  N   GLY A 155      -4.225  31.920   9.085  1.00  3.03           N  
ATOM   2223  CA  GLY A 155      -3.289  32.417  10.079  1.00  3.03           C  
ATOM   2224  C   GLY A 155      -2.313  31.249  10.261  1.00  3.03           C  
ATOM   2225  O   GLY A 155      -1.106  31.453  10.389  1.00  3.03           O  
ATOM   2226  H   GLY A 155      -3.819  31.510   8.257  1.00  3.03           H  
ATOM   2227 1HA  GLY A 155      -2.775  33.307   9.719  1.00  3.03           H  
ATOM   2228 2HA  GLY A 155      -3.801  32.647  11.013  1.00  3.03           H  
ATOM   2229  N   THR A 156      -2.852  30.016  10.153  1.00  2.87           N  
ATOM   2230  CA  THR A 156      -2.103  28.739  10.039  1.00  2.87           C  
ATOM   2231  C   THR A 156      -1.269  28.178  11.221  1.00  2.87           C  
ATOM   2232  O   THR A 156      -0.633  27.137  11.063  1.00  2.87           O  
ATOM   2233  CB  THR A 156      -1.197  28.746   8.776  1.00  2.87           C  
ATOM   2234  OG1 THR A 156      -0.008  29.520   9.012  1.00  2.87           O  
ATOM   2235  CG2 THR A 156      -1.967  29.282   7.544  1.00  2.87           C  
ATOM   2236  H   THR A 156      -3.875  29.949  10.125  1.00  2.87           H  
ATOM   2237  HA  THR A 156      -2.870  27.985   9.852  1.00  2.87           H  
ATOM   2238  HB  THR A 156      -0.887  27.740   8.560  1.00  2.87           H  
ATOM   2239  HG1 THR A 156      -0.217  30.282   9.573  1.00  2.87           H  
ATOM   2240 1HG2 THR A 156      -1.318  29.246   6.671  1.00  2.87           H  
ATOM   2241 2HG2 THR A 156      -2.845  28.656   7.368  1.00  2.87           H  
ATOM   2242 3HG2 THR A 156      -2.281  30.295   7.699  1.00  2.87           H  
ATOM   2243  N   LYS A 157      -1.188  28.859  12.361  1.00  2.59           N  
ATOM   2244  CA  LYS A 157      -0.298  28.405  13.454  1.00  2.59           C  
ATOM   2245  C   LYS A 157      -0.866  27.288  14.357  1.00  2.59           C  
ATOM   2246  O   LYS A 157      -0.146  26.679  15.152  1.00  2.59           O  
ATOM   2247  CB  LYS A 157       0.092  29.594  14.323  1.00  2.59           C  
ATOM   2248  CG  LYS A 157       0.939  30.638  13.600  1.00  2.59           C  
ATOM   2249  CD  LYS A 157       1.279  31.813  14.503  1.00  2.59           C  
ATOM   2250  CE  LYS A 157       2.119  32.845  13.764  1.00  2.59           C  
ATOM   2251  NZ  LYS A 157       2.442  34.017  14.623  1.00  2.59           N  
ATOM   2252  H   LYS A 157      -1.743  29.697  12.460  1.00  2.59           H  
ATOM   2253  HA  LYS A 157       0.610  28.014  12.995  1.00  2.59           H  
ATOM   2254 1HB  LYS A 157      -0.798  30.084  14.697  1.00  2.59           H  
ATOM   2255 2HB  LYS A 157       0.656  29.238  15.193  1.00  2.59           H  
ATOM   2256 1HG  LYS A 157       1.864  30.176  13.255  1.00  2.59           H  
ATOM   2257 2HG  LYS A 157       0.391  31.003  12.728  1.00  2.59           H  
ATOM   2258 1HD  LYS A 157       0.357  32.283  14.848  1.00  2.59           H  
ATOM   2259 2HD  LYS A 157       1.832  31.456  15.373  1.00  2.59           H  
ATOM   2260 1HE  LYS A 157       3.047  32.380  13.436  1.00  2.59           H  
ATOM   2261 2HE  LYS A 157       1.569  33.190  12.888  1.00  2.59           H  
ATOM   2262 1HZ  LYS A 157       2.999  34.677  14.098  1.00  2.59           H  
ATOM   2263 2HZ  LYS A 157       1.586  34.462  14.923  1.00  2.59           H  
ATOM   2264 3HZ  LYS A 157       2.962  33.709  15.432  1.00  2.59           H  
ATOM   2265  N   TRP A 158      -2.144  27.000  14.224  1.00  2.25           N  
ATOM   2266  CA  TRP A 158      -2.830  26.004  15.045  1.00  2.25           C  
ATOM   2267  C   TRP A 158      -2.752  26.299  16.534  1.00  2.25           C  
ATOM   2268  O   TRP A 158      -3.595  27.020  17.073  1.00  2.25           O  
ATOM   2269  CB  TRP A 158      -2.256  24.593  14.807  1.00  2.25           C  
ATOM   2270  CG  TRP A 158      -2.497  24.101  13.496  1.00  2.25           C  
ATOM   2271  CD1 TRP A 158      -1.775  24.435  12.444  1.00  2.25           C  
ATOM   2272  CD2 TRP A 158      -3.463  23.147  13.027  1.00  2.25           C  
ATOM   2273  NE1 TRP A 158      -2.211  23.818  11.377  1.00  2.25           N  
ATOM   2274  CE2 TRP A 158      -3.253  23.015  11.706  1.00  2.25           C  
ATOM   2275  CE3 TRP A 158      -4.459  22.419  13.622  1.00  2.25           C  
ATOM   2276  CZ2 TRP A 158      -4.018  22.177  10.934  1.00  2.25           C  
ATOM   2277  CZ3 TRP A 158      -5.216  21.567  12.876  1.00  2.25           C  
ATOM   2278  CH2 TRP A 158      -4.995  21.458  11.570  1.00  2.25           C  
ATOM   2279  H   TRP A 158      -2.680  27.515  13.537  1.00  2.25           H  
ATOM   2280  HA  TRP A 158      -3.873  26.005  14.763  1.00  2.25           H  
ATOM   2281 1HB  TRP A 158      -1.190  24.556  14.964  1.00  2.25           H  
ATOM   2282 2HB  TRP A 158      -2.710  23.904  15.513  1.00  2.25           H  
ATOM   2283  HD1 TRP A 158      -0.943  25.130  12.457  1.00  2.25           H  
ATOM   2284  HE1 TRP A 158      -1.811  23.946  10.473  1.00  2.25           H  
ATOM   2285  HE3 TRP A 158      -4.638  22.531  14.641  1.00  2.25           H  
ATOM   2286  HZ2 TRP A 158      -3.873  22.047   9.871  1.00  2.25           H  
ATOM   2287  HZ3 TRP A 158      -6.003  20.992  13.361  1.00  2.25           H  
ATOM   2288  HH2 TRP A 158      -5.586  20.791  11.013  1.00  2.25           H  
ATOM   2289  N   ASP A 159      -1.762  25.688  17.195  1.00  1.93           N  
ATOM   2290  CA  ASP A 159      -1.559  25.756  18.644  1.00  1.93           C  
ATOM   2291  C   ASP A 159      -2.826  25.428  19.429  1.00  1.93           C  
ATOM   2292  O   ASP A 159      -3.102  26.058  20.452  1.00  1.93           O  
ATOM   2293  CB  ASP A 159      -1.051  27.139  19.066  1.00  1.93           C  
ATOM   2294  CG  ASP A 159       0.371  27.470  18.566  1.00  1.93           C  
ATOM   2295  OD1 ASP A 159       1.173  26.566  18.469  1.00  1.93           O  
ATOM   2296  OD2 ASP A 159       0.641  28.627  18.316  1.00  1.93           O  
ATOM   2297  H   ASP A 159      -1.072  25.214  16.629  1.00  1.93           H  
ATOM   2298  HA  ASP A 159      -0.801  25.020  18.912  1.00  1.93           H  
ATOM   2299 1HB  ASP A 159      -1.734  27.906  18.699  1.00  1.93           H  
ATOM   2300 2HB  ASP A 159      -1.052  27.203  20.153  1.00  1.93           H  
ATOM   2301  N   CYS A 160      -3.585  24.441  18.975  1.00  1.67           N  
ATOM   2302  CA  CYS A 160      -4.829  24.090  19.641  1.00  1.67           C  
ATOM   2303  C   CYS A 160      -4.745  22.776  20.415  1.00  1.67           C  
ATOM   2304  O   CYS A 160      -3.971  21.884  20.083  1.00  1.67           O  
ATOM   2305  CB  CYS A 160      -5.979  24.062  18.632  1.00  1.67           C  
ATOM   2306  SG  CYS A 160      -5.886  22.816  17.270  1.00  1.67           S  
ATOM   2307  H   CYS A 160      -3.307  23.940  18.139  1.00  1.67           H  
ATOM   2308  HA  CYS A 160      -5.055  24.883  20.360  1.00  1.67           H  
ATOM   2309 1HB  CYS A 160      -6.915  23.893  19.163  1.00  1.67           H  
ATOM   2310 2HB  CYS A 160      -6.055  25.048  18.164  1.00  1.67           H  
ATOM   2311  N   LYS A 161      -5.608  22.620  21.404  1.00  1.48           N  
ATOM   2312  CA  LYS A 161      -5.611  21.390  22.182  1.00  1.48           C  
ATOM   2313  C   LYS A 161      -5.913  20.147  21.353  1.00  1.48           C  
ATOM   2314  O   LYS A 161      -5.158  19.172  21.396  1.00  1.48           O  
ATOM   2315  CB  LYS A 161      -6.577  21.487  23.370  1.00  1.48           C  
ATOM   2316  CG  LYS A 161      -6.207  22.560  24.418  1.00  1.48           C  
ATOM   2317  CD  LYS A 161      -7.127  22.491  25.661  1.00  1.48           C  
ATOM   2318  CE  LYS A 161      -8.567  22.904  25.364  1.00  1.48           C  
ATOM   2319  NZ  LYS A 161      -8.694  24.368  25.164  1.00  1.48           N  
ATOM   2320  H   LYS A 161      -6.240  23.370  21.643  1.00  1.48           H  
ATOM   2321  HA  LYS A 161      -4.609  21.260  22.593  1.00  1.48           H  
ATOM   2322 1HB  LYS A 161      -7.576  21.715  23.006  1.00  1.48           H  
ATOM   2323 2HB  LYS A 161      -6.626  20.523  23.877  1.00  1.48           H  
ATOM   2324 1HG  LYS A 161      -5.174  22.414  24.735  1.00  1.48           H  
ATOM   2325 2HG  LYS A 161      -6.294  23.550  23.971  1.00  1.48           H  
ATOM   2326 1HD  LYS A 161      -7.127  21.474  26.057  1.00  1.48           H  
ATOM   2327 2HD  LYS A 161      -6.735  23.157  26.427  1.00  1.48           H  
ATOM   2328 1HE  LYS A 161      -8.904  22.398  24.461  1.00  1.48           H  
ATOM   2329 2HE  LYS A 161      -9.207  22.609  26.195  1.00  1.48           H  
ATOM   2330 1HZ  LYS A 161      -9.665  24.620  24.962  1.00  1.48           H  
ATOM   2331 2HZ  LYS A 161      -8.409  24.869  25.989  1.00  1.48           H  
ATOM   2332 3HZ  LYS A 161      -8.132  24.670  24.395  1.00  1.48           H  
ATOM   2333  N   GLN A 162      -7.025  20.159  20.623  1.00  1.35           N  
ATOM   2334  CA  GLN A 162      -7.430  18.960  19.905  1.00  1.35           C  
ATOM   2335  C   GLN A 162      -6.433  18.542  18.821  1.00  1.35           C  
ATOM   2336  O   GLN A 162      -6.216  17.348  18.593  1.00  1.35           O  
ATOM   2337  CB  GLN A 162      -8.804  19.176  19.275  1.00  1.35           C  
ATOM   2338  CG  GLN A 162      -9.978  19.321  20.252  1.00  1.35           C  
ATOM   2339  CD  GLN A 162     -10.218  18.091  21.112  1.00  1.35           C  
ATOM   2340  OE1 GLN A 162     -10.190  16.951  20.643  1.00  1.35           O  
ATOM   2341  NE2 GLN A 162     -10.469  18.324  22.392  1.00  1.35           N  
ATOM   2342  H   GLN A 162      -7.596  20.989  20.587  1.00  1.35           H  
ATOM   2343  HA  GLN A 162      -7.501  18.145  20.625  1.00  1.35           H  
ATOM   2344 1HB  GLN A 162      -8.782  20.077  18.683  1.00  1.35           H  
ATOM   2345 2HB  GLN A 162      -9.028  18.354  18.598  1.00  1.35           H  
ATOM   2346 1HG  GLN A 162      -9.777  20.162  20.912  1.00  1.35           H  
ATOM   2347 2HG  GLN A 162     -10.883  19.507  19.678  1.00  1.35           H  
ATOM   2348 1HE2 GLN A 162     -10.642  17.563  23.016  1.00  1.35           H  
ATOM   2349 2HE2 GLN A 162     -10.489  19.261  22.736  1.00  1.35           H  
ATOM   2350  N   CYS A 163      -5.811  19.502  18.140  1.00  1.25           N  
ATOM   2351  CA  CYS A 163      -4.843  19.111  17.128  1.00  1.25           C  
ATOM   2352  C   CYS A 163      -3.546  18.593  17.692  1.00  1.25           C  
ATOM   2353  O   CYS A 163      -2.960  17.655  17.156  1.00  1.25           O  
ATOM   2354  CB  CYS A 163      -4.543  20.277  16.221  1.00  1.25           C  
ATOM   2355  SG  CYS A 163      -4.017  21.802  17.092  1.00  1.25           S  
ATOM   2356  H   CYS A 163      -5.990  20.476  18.336  1.00  1.25           H  
ATOM   2357  HA  CYS A 163      -5.292  18.326  16.523  1.00  1.25           H  
ATOM   2358 1HB  CYS A 163      -3.737  19.994  15.541  1.00  1.25           H  
ATOM   2359 2HB  CYS A 163      -5.389  20.502  15.627  1.00  1.25           H  
ATOM   2360  N   LEU A 164      -3.160  19.071  18.862  1.00  1.17           N  
ATOM   2361  CA  LEU A 164      -1.927  18.580  19.430  1.00  1.17           C  
ATOM   2362  C   LEU A 164      -2.148  17.206  20.046  1.00  1.17           C  
ATOM   2363  O   LEU A 164      -1.236  16.381  20.092  1.00  1.17           O  
ATOM   2364  CB  LEU A 164      -1.394  19.603  20.417  1.00  1.17           C  
ATOM   2365  CG  LEU A 164      -0.957  20.931  19.754  1.00  1.17           C  
ATOM   2366  CD1 LEU A 164      -0.584  21.943  20.822  1.00  1.17           C  
ATOM   2367  CD2 LEU A 164       0.206  20.655  18.809  1.00  1.17           C  
ATOM   2368  H   LEU A 164      -3.656  19.846  19.314  1.00  1.17           H  
ATOM   2369  HA  LEU A 164      -1.199  18.479  18.628  1.00  1.17           H  
ATOM   2370 1HB  LEU A 164      -2.190  19.837  21.133  1.00  1.17           H  
ATOM   2371 2HB  LEU A 164      -0.549  19.182  20.953  1.00  1.17           H  
ATOM   2372  HG  LEU A 164      -1.782  21.338  19.183  1.00  1.17           H  
ATOM   2373 1HD1 LEU A 164      -0.292  22.879  20.346  1.00  1.17           H  
ATOM   2374 2HD1 LEU A 164      -1.449  22.117  21.465  1.00  1.17           H  
ATOM   2375 3HD1 LEU A 164       0.245  21.562  21.415  1.00  1.17           H  
ATOM   2376 1HD2 LEU A 164       0.508  21.587  18.327  1.00  1.17           H  
ATOM   2377 2HD2 LEU A 164       1.046  20.246  19.370  1.00  1.17           H  
ATOM   2378 3HD2 LEU A 164      -0.107  19.937  18.047  1.00  1.17           H  
ATOM   2379  N   LYS A 165      -3.378  16.953  20.490  1.00  1.10           N  
ATOM   2380  CA  LYS A 165      -3.748  15.681  21.085  1.00  1.10           C  
ATOM   2381  C   LYS A 165      -3.873  14.565  20.043  1.00  1.10           C  
ATOM   2382  O   LYS A 165      -3.355  13.465  20.243  1.00  1.10           O  
ATOM   2383  CB  LYS A 165      -5.080  15.828  21.823  1.00  1.10           C  
ATOM   2384  CG  LYS A 165      -5.569  14.567  22.526  1.00  1.10           C  
ATOM   2385  CD  LYS A 165      -6.862  14.829  23.298  1.00  1.10           C  
ATOM   2386  CE  LYS A 165      -7.352  13.566  23.996  1.00  1.10           C  
ATOM   2387  NZ  LYS A 165      -8.604  13.804  24.766  1.00  1.10           N  
ATOM   2388  H   LYS A 165      -4.079  17.694  20.456  1.00  1.10           H  
ATOM   2389  HA  LYS A 165      -2.974  15.396  21.796  1.00  1.10           H  
ATOM   2390 1HB  LYS A 165      -4.997  16.624  22.563  1.00  1.10           H  
ATOM   2391 2HB  LYS A 165      -5.851  16.132  21.112  1.00  1.10           H  
ATOM   2392 1HG  LYS A 165      -5.751  13.790  21.780  1.00  1.10           H  
ATOM   2393 2HG  LYS A 165      -4.805  14.214  23.216  1.00  1.10           H  
ATOM   2394 1HD  LYS A 165      -6.695  15.611  24.039  1.00  1.10           H  
ATOM   2395 2HD  LYS A 165      -7.632  15.174  22.600  1.00  1.10           H  
ATOM   2396 1HE  LYS A 165      -7.539  12.796  23.248  1.00  1.10           H  
ATOM   2397 2HE  LYS A 165      -6.580  13.215  24.679  1.00  1.10           H  
ATOM   2398 1HZ  LYS A 165      -8.893  12.945  25.212  1.00  1.10           H  
ATOM   2399 2HZ  LYS A 165      -8.438  14.509  25.470  1.00  1.10           H  
ATOM   2400 3HZ  LYS A 165      -9.330  14.119  24.138  1.00  1.10           H  
ATOM   2401  N   TYR A 166      -4.579  14.839  18.940  1.00  1.03           N  
ATOM   2402  CA  TYR A 166      -4.818  13.820  17.921  1.00  1.03           C  
ATOM   2403  C   TYR A 166      -3.781  13.756  16.784  1.00  1.03           C  
ATOM   2404  O   TYR A 166      -3.427  12.651  16.358  1.00  1.03           O  
ATOM   2405  CB  TYR A 166      -6.245  13.908  17.397  1.00  1.03           C  
ATOM   2406  CG  TYR A 166      -6.532  12.868  16.374  1.00  1.03           C  
ATOM   2407  CD1 TYR A 166      -6.512  11.520  16.694  1.00  1.03           C  
ATOM   2408  CD2 TYR A 166      -6.839  13.256  15.138  1.00  1.03           C  
ATOM   2409  CE1 TYR A 166      -6.781  10.581  15.707  1.00  1.03           C  
ATOM   2410  CE2 TYR A 166      -7.114  12.351  14.167  1.00  1.03           C  
ATOM   2411  CZ  TYR A 166      -7.084  11.020  14.431  1.00  1.03           C  
ATOM   2412  OH  TYR A 166      -7.340  10.126  13.418  1.00  1.03           O  
ATOM   2413  H   TYR A 166      -4.992  15.765  18.821  1.00  1.03           H  
ATOM   2414  HA  TYR A 166      -4.760  12.856  18.423  1.00  1.03           H  
ATOM   2415 1HB  TYR A 166      -6.953  13.789  18.222  1.00  1.03           H  
ATOM   2416 2HB  TYR A 166      -6.413  14.891  16.952  1.00  1.03           H  
ATOM   2417  HD1 TYR A 166      -6.272  11.199  17.709  1.00  1.03           H  
ATOM   2418  HD2 TYR A 166      -6.853  14.317  14.918  1.00  1.03           H  
ATOM   2419  HE1 TYR A 166      -6.754   9.516  15.938  1.00  1.03           H  
ATOM   2420  HE2 TYR A 166      -7.347  12.699  13.183  1.00  1.03           H  
ATOM   2421  HH  TYR A 166      -7.389   9.234  13.785  1.00  1.03           H  
ATOM   2422  N   VAL A 167      -3.326  14.905  16.260  1.00  0.97           N  
ATOM   2423  CA  VAL A 167      -2.370  14.936  15.150  1.00  0.97           C  
ATOM   2424  C   VAL A 167      -1.160  15.810  15.500  1.00  0.97           C  
ATOM   2425  O   VAL A 167      -0.922  16.813  14.826  1.00  0.97           O  
ATOM   2426  CB  VAL A 167      -3.019  15.477  13.845  1.00  0.97           C  
ATOM   2427  CG1 VAL A 167      -3.978  14.460  13.262  1.00  0.97           C  
ATOM   2428  CG2 VAL A 167      -3.762  16.767  14.143  1.00  0.97           C  
ATOM   2429  H   VAL A 167      -3.603  15.804  16.651  1.00  0.97           H  
ATOM   2430  HA  VAL A 167      -2.041  13.924  14.935  1.00  0.97           H  
ATOM   2431  HB  VAL A 167      -2.240  15.658  13.108  1.00  0.97           H  
ATOM   2432 1HG1 VAL A 167      -4.420  14.848  12.347  1.00  0.97           H  
ATOM   2433 2HG1 VAL A 167      -3.447  13.531  13.042  1.00  0.97           H  
ATOM   2434 3HG1 VAL A 167      -4.736  14.271  13.964  1.00  0.97           H  
ATOM   2435 1HG2 VAL A 167      -4.209  17.150  13.228  1.00  0.97           H  
ATOM   2436 2HG2 VAL A 167      -4.543  16.571  14.878  1.00  0.97           H  
ATOM   2437 3HG2 VAL A 167      -3.065  17.504  14.544  1.00  0.97           H  
ATOM   2438  N   PRO A 168      -0.346  15.437  16.514  1.00  0.95           N  
ATOM   2439  CA  PRO A 168       0.781  16.202  17.025  1.00  0.95           C  
ATOM   2440  C   PRO A 168       1.880  16.470  16.007  1.00  0.95           C  
ATOM   2441  O   PRO A 168       2.645  17.419  16.168  1.00  0.95           O  
ATOM   2442  CB  PRO A 168       1.306  15.314  18.156  1.00  0.95           C  
ATOM   2443  CG  PRO A 168       0.802  13.926  17.839  1.00  0.95           C  
ATOM   2444  CD  PRO A 168      -0.537  14.148  17.206  1.00  0.95           C  
ATOM   2445  HA  PRO A 168       0.399  17.152  17.432  1.00  0.95           H  
ATOM   2446 1HB  PRO A 168       2.404  15.368  18.189  1.00  0.95           H  
ATOM   2447 2HB  PRO A 168       0.940  15.687  19.122  1.00  0.95           H  
ATOM   2448 1HG  PRO A 168       1.506  13.404  17.177  1.00  0.95           H  
ATOM   2449 2HG  PRO A 168       0.731  13.333  18.764  1.00  0.95           H  
ATOM   2450 1HD  PRO A 168      -0.747  13.324  16.528  1.00  0.95           H  
ATOM   2451 2HD  PRO A 168      -1.295  14.249  18.002  1.00  0.95           H  
ATOM   2452  N   ASP A 169       1.980  15.634  14.961  1.00  0.95           N  
ATOM   2453  CA  ASP A 169       2.993  15.876  13.933  1.00  0.95           C  
ATOM   2454  C   ASP A 169       2.321  16.346  12.660  1.00  0.95           C  
ATOM   2455  O   ASP A 169       2.943  16.349  11.595  1.00  0.95           O  
ATOM   2456  CB  ASP A 169       3.807  14.626  13.542  1.00  0.95           C  
ATOM   2457  CG  ASP A 169       2.983  13.489  12.828  1.00  0.95           C  
ATOM   2458  OD1 ASP A 169       1.777  13.488  12.906  1.00  0.95           O  
ATOM   2459  OD2 ASP A 169       3.597  12.683  12.131  1.00  0.95           O  
ATOM   2460  H   ASP A 169       1.355  14.851  14.868  1.00  0.95           H  
ATOM   2461  HA  ASP A 169       3.674  16.655  14.273  1.00  0.95           H  
ATOM   2462 1HB  ASP A 169       4.618  14.926  12.879  1.00  0.95           H  
ATOM   2463 2HB  ASP A 169       4.265  14.206  14.439  1.00  0.95           H  
ATOM   2464  N   GLY A 170       1.042  16.693  12.743  1.00  0.99           N  
ATOM   2465  CA  GLY A 170       0.337  17.049  11.539  1.00  0.99           C  
ATOM   2466  C   GLY A 170       0.830  18.354  10.969  1.00  0.99           C  
ATOM   2467  O   GLY A 170       1.116  19.302  11.705  1.00  0.99           O  
ATOM   2468  H   GLY A 170       0.543  16.709  13.629  1.00  0.99           H  
ATOM   2469 1HA  GLY A 170       0.462  16.256  10.810  1.00  0.99           H  
ATOM   2470 2HA  GLY A 170      -0.718  17.111  11.761  1.00  0.99           H  
ATOM   2471  N   LYS A 171       0.876  18.426   9.652  1.00  1.06           N  
ATOM   2472  CA  LYS A 171       1.294  19.631   8.980  1.00  1.06           C  
ATOM   2473  C   LYS A 171       0.140  20.219   8.208  1.00  1.06           C  
ATOM   2474  O   LYS A 171      -0.626  19.499   7.568  1.00  1.06           O  
ATOM   2475  CB  LYS A 171       2.458  19.315   8.042  1.00  1.06           C  
ATOM   2476  CG  LYS A 171       3.677  18.687   8.748  1.00  1.06           C  
ATOM   2477  CD  LYS A 171       4.329  19.659   9.728  1.00  1.06           C  
ATOM   2478  CE  LYS A 171       5.563  19.054  10.374  1.00  1.06           C  
ATOM   2479  NZ  LYS A 171       6.211  19.999  11.342  1.00  1.06           N  
ATOM   2480  H   LYS A 171       0.648  17.599   9.113  1.00  1.06           H  
ATOM   2481  HA  LYS A 171       1.618  20.361   9.722  1.00  1.06           H  
ATOM   2482 1HB  LYS A 171       2.122  18.611   7.275  1.00  1.06           H  
ATOM   2483 2HB  LYS A 171       2.780  20.225   7.535  1.00  1.06           H  
ATOM   2484 1HG  LYS A 171       3.360  17.794   9.295  1.00  1.06           H  
ATOM   2485 2HG  LYS A 171       4.411  18.386   8.003  1.00  1.06           H  
ATOM   2486 1HD  LYS A 171       4.607  20.575   9.207  1.00  1.06           H  
ATOM   2487 2HD  LYS A 171       3.611  19.910  10.513  1.00  1.06           H  
ATOM   2488 1HE  LYS A 171       5.272  18.146  10.907  1.00  1.06           H  
ATOM   2489 2HE  LYS A 171       6.273  18.794   9.600  1.00  1.06           H  
ATOM   2490 1HZ  LYS A 171       7.021  19.560  11.751  1.00  1.06           H  
ATOM   2491 2HZ  LYS A 171       6.491  20.841  10.857  1.00  1.06           H  
ATOM   2492 3HZ  LYS A 171       5.550  20.235  12.070  1.00  1.06           H  
ATOM   2493  N   LEU A 172       0.047  21.534   8.211  1.00  1.15           N  
ATOM   2494  CA  LEU A 172      -0.998  22.198   7.454  1.00  1.15           C  
ATOM   2495  C   LEU A 172      -0.517  22.585   6.095  1.00  1.15           C  
ATOM   2496  O   LEU A 172       0.494  23.268   5.929  1.00  1.15           O  
ATOM   2497  CB  LEU A 172      -1.557  23.372   8.227  1.00  1.15           C  
ATOM   2498  CG  LEU A 172      -2.563  24.303   7.527  1.00  1.15           C  
ATOM   2499  CD1 LEU A 172      -3.822  23.571   7.136  1.00  1.15           C  
ATOM   2500  CD2 LEU A 172      -2.911  25.403   8.504  1.00  1.15           C  
ATOM   2501  H   LEU A 172       0.704  22.081   8.750  1.00  1.15           H  
ATOM   2502  HA  LEU A 172      -1.819  21.494   7.318  1.00  1.15           H  
ATOM   2503 1HB  LEU A 172      -2.074  22.935   9.015  1.00  1.15           H  
ATOM   2504 2HB  LEU A 172      -0.739  23.972   8.622  1.00  1.15           H  
ATOM   2505  HG  LEU A 172      -2.101  24.723   6.630  1.00  1.15           H  
ATOM   2506 1HD1 LEU A 172      -4.499  24.261   6.658  1.00  1.15           H  
ATOM   2507 2HD1 LEU A 172      -3.576  22.799   6.458  1.00  1.15           H  
ATOM   2508 3HD1 LEU A 172      -4.297  23.150   8.007  1.00  1.15           H  
ATOM   2509 1HD2 LEU A 172      -3.577  26.101   8.070  1.00  1.15           H  
ATOM   2510 2HD2 LEU A 172      -3.385  24.991   9.380  1.00  1.15           H  
ATOM   2511 3HD2 LEU A 172      -2.008  25.900   8.788  1.00  1.15           H  
ATOM   2512  N   ILE A 173      -1.238  22.072   5.134  1.00  1.25           N  
ATOM   2513  CA  ILE A 173      -0.962  22.223   3.742  1.00  1.25           C  
ATOM   2514  C   ILE A 173      -1.747  23.385   3.171  1.00  1.25           C  
ATOM   2515  O   ILE A 173      -1.207  24.232   2.462  1.00  1.25           O  
ATOM   2516  CB  ILE A 173      -1.344  20.909   3.077  1.00  1.25           C  
ATOM   2517  CG1 ILE A 173      -0.461  19.830   3.650  1.00  1.25           C  
ATOM   2518  CG2 ILE A 173      -1.236  21.003   1.572  1.00  1.25           C  
ATOM   2519  CD1 ILE A 173      -0.894  18.511   3.295  1.00  1.25           C  
ATOM   2520  H   ILE A 173      -2.062  21.525   5.385  1.00  1.25           H  
ATOM   2521  HA  ILE A 173       0.103  22.410   3.608  1.00  1.25           H  
ATOM   2522  HB  ILE A 173      -2.371  20.659   3.339  1.00  1.25           H  
ATOM   2523 1HG1 ILE A 173       0.541  19.968   3.284  1.00  1.25           H  
ATOM   2524 2HG1 ILE A 173      -0.446  19.899   4.741  1.00  1.25           H  
ATOM   2525 1HG2 ILE A 173      -1.519  20.051   1.132  1.00  1.25           H  
ATOM   2526 2HG2 ILE A 173      -1.898  21.778   1.224  1.00  1.25           H  
ATOM   2527 3HG2 ILE A 173      -0.234  21.245   1.284  1.00  1.25           H  
ATOM   2528 1HD1 ILE A 173      -0.212  17.795   3.705  1.00  1.25           H  
ATOM   2529 2HD1 ILE A 173      -1.894  18.329   3.676  1.00  1.25           H  
ATOM   2530 3HD1 ILE A 173      -0.893  18.454   2.246  1.00  1.25           H  
ATOM   2531  N   LYS A 174      -3.039  23.417   3.476  1.00  1.36           N  
ATOM   2532  CA  LYS A 174      -3.898  24.432   2.883  1.00  1.36           C  
ATOM   2533  C   LYS A 174      -5.121  24.800   3.720  1.00  1.36           C  
ATOM   2534  O   LYS A 174      -5.745  23.939   4.337  1.00  1.36           O  
ATOM   2535  CB  LYS A 174      -4.295  23.918   1.496  1.00  1.36           C  
ATOM   2536  CG  LYS A 174      -5.015  24.849   0.591  1.00  1.36           C  
ATOM   2537  CD  LYS A 174      -6.471  24.480   0.445  1.00  1.36           C  
ATOM   2538  CE  LYS A 174      -7.192  25.572  -0.282  1.00  1.36           C  
ATOM   2539  NZ  LYS A 174      -6.695  25.803  -1.620  1.00  1.36           N  
ATOM   2540  H   LYS A 174      -3.419  22.694   4.087  1.00  1.36           H  
ATOM   2541  HA  LYS A 174      -3.309  25.341   2.758  1.00  1.36           H  
ATOM   2542 1HB  LYS A 174      -3.409  23.607   0.965  1.00  1.36           H  
ATOM   2543 2HB  LYS A 174      -4.921  23.040   1.612  1.00  1.36           H  
ATOM   2544 1HG  LYS A 174      -4.942  25.873   0.955  1.00  1.36           H  
ATOM   2545 2HG  LYS A 174      -4.551  24.807  -0.388  1.00  1.36           H  
ATOM   2546 1HD  LYS A 174      -6.565  23.556  -0.119  1.00  1.36           H  
ATOM   2547 2HD  LYS A 174      -6.915  24.344   1.425  1.00  1.36           H  
ATOM   2548 1HE  LYS A 174      -8.252  25.350  -0.343  1.00  1.36           H  
ATOM   2549 2HE  LYS A 174      -7.047  26.481   0.271  1.00  1.36           H  
ATOM   2550 1HZ  LYS A 174      -7.218  26.596  -1.997  1.00  1.36           H  
ATOM   2551 2HZ  LYS A 174      -5.712  26.037  -1.568  1.00  1.36           H  
ATOM   2552 3HZ  LYS A 174      -6.848  25.025  -2.244  1.00  1.36           H  
ATOM   2553  N   THR A 175      -5.476  26.087   3.728  1.00  1.48           N  
ATOM   2554  CA  THR A 175      -6.709  26.526   4.390  1.00  1.48           C  
ATOM   2555  C   THR A 175      -7.613  27.185   3.367  1.00  1.48           C  
ATOM   2556  O   THR A 175      -7.132  27.704   2.350  1.00  1.48           O  
ATOM   2557  CB  THR A 175      -6.460  27.526   5.553  1.00  1.48           C  
ATOM   2558  OG1 THR A 175      -5.825  28.703   5.058  1.00  1.48           O  
ATOM   2559  CG2 THR A 175      -5.622  26.946   6.594  1.00  1.48           C  
ATOM   2560  H   THR A 175      -4.904  26.761   3.241  1.00  1.48           H  
ATOM   2561  HA  THR A 175      -7.231  25.666   4.791  1.00  1.48           H  
ATOM   2562  HB  THR A 175      -7.419  27.798   5.993  1.00  1.48           H  
ATOM   2563  HG1 THR A 175      -6.439  29.171   4.488  1.00  1.48           H  
ATOM   2564 1HG2 THR A 175      -5.477  27.671   7.398  1.00  1.48           H  
ATOM   2565 2HG2 THR A 175      -6.104  26.056   6.996  1.00  1.48           H  
ATOM   2566 3HG2 THR A 175      -4.664  26.684   6.159  1.00  1.48           H  
ATOM   2567  N   PHE A 176      -8.905  27.211   3.655  1.00  1.62           N  
ATOM   2568  CA  PHE A 176      -9.819  27.893   2.758  1.00  1.62           C  
ATOM   2569  C   PHE A 176     -11.063  28.492   3.378  1.00  1.62           C  
ATOM   2570  O   PHE A 176     -11.601  27.996   4.372  1.00  1.62           O  
ATOM   2571  CB  PHE A 176     -10.261  26.933   1.634  1.00  1.62           C  
ATOM   2572  CG  PHE A 176     -10.942  25.606   2.077  1.00  1.62           C  
ATOM   2573  CD1 PHE A 176     -12.329  25.502   2.224  1.00  1.62           C  
ATOM   2574  CD2 PHE A 176     -10.173  24.455   2.311  1.00  1.62           C  
ATOM   2575  CE1 PHE A 176     -12.923  24.287   2.594  1.00  1.62           C  
ATOM   2576  CE2 PHE A 176     -10.765  23.252   2.676  1.00  1.62           C  
ATOM   2577  CZ  PHE A 176     -12.136  23.167   2.816  1.00  1.62           C  
ATOM   2578  H   PHE A 176      -9.236  26.737   4.495  1.00  1.62           H  
ATOM   2579  HA  PHE A 176      -9.265  28.714   2.313  1.00  1.62           H  
ATOM   2580 1HB  PHE A 176     -10.962  27.459   0.985  1.00  1.62           H  
ATOM   2581 2HB  PHE A 176      -9.414  26.695   1.032  1.00  1.62           H  
ATOM   2582  HD1 PHE A 176     -12.949  26.383   2.046  1.00  1.62           H  
ATOM   2583  HD2 PHE A 176      -9.096  24.508   2.202  1.00  1.62           H  
ATOM   2584  HE1 PHE A 176     -14.007  24.219   2.706  1.00  1.62           H  
ATOM   2585  HE2 PHE A 176     -10.144  22.371   2.855  1.00  1.62           H  
ATOM   2586  HZ  PHE A 176     -12.593  22.220   3.107  1.00  1.62           H  
ATOM   2587  N   THR A 177     -11.531  29.535   2.699  1.00  1.76           N  
ATOM   2588  CA  THR A 177     -12.779  30.244   2.940  1.00  1.76           C  
ATOM   2589  C   THR A 177     -13.568  30.533   1.652  1.00  1.76           C  
ATOM   2590  O   THR A 177     -12.998  30.927   0.628  1.00  1.76           O  
ATOM   2591  CB  THR A 177     -12.491  31.546   3.702  1.00  1.76           C  
ATOM   2592  OG1 THR A 177     -11.942  31.227   4.989  1.00  1.76           O  
ATOM   2593  CG2 THR A 177     -13.734  32.418   3.838  1.00  1.76           C  
ATOM   2594  H   THR A 177     -10.927  29.905   1.968  1.00  1.76           H  
ATOM   2595  HA  THR A 177     -13.405  29.624   3.575  1.00  1.76           H  
ATOM   2596  HB  THR A 177     -11.736  32.088   3.162  1.00  1.76           H  
ATOM   2597  HG1 THR A 177     -12.667  30.927   5.572  1.00  1.76           H  
ATOM   2598 1HG2 THR A 177     -13.477  33.327   4.372  1.00  1.76           H  
ATOM   2599 2HG2 THR A 177     -14.102  32.678   2.853  1.00  1.76           H  
ATOM   2600 3HG2 THR A 177     -14.511  31.883   4.381  1.00  1.76           H  
ATOM   2601  N   SER A 178     -14.883  30.339   1.713  1.00  1.87           N  
ATOM   2602  CA  SER A 178     -15.789  30.686   0.616  1.00  1.87           C  
ATOM   2603  C   SER A 178     -16.213  32.149   0.659  1.00  1.87           C  
ATOM   2604  O   SER A 178     -16.395  32.724   1.728  1.00  1.87           O  
ATOM   2605  CB  SER A 178     -17.029  29.818   0.670  1.00  1.87           C  
ATOM   2606  OG  SER A 178     -18.033  30.229  -0.264  1.00  1.87           O  
ATOM   2607  H   SER A 178     -15.268  29.945   2.575  1.00  1.87           H  
ATOM   2608  HA  SER A 178     -15.270  30.506  -0.326  1.00  1.87           H  
ATOM   2609 1HB  SER A 178     -16.745  28.789   0.461  1.00  1.87           H  
ATOM   2610 2HB  SER A 178     -17.431  29.836   1.674  1.00  1.87           H  
ATOM   2611  HG  SER A 178     -18.628  29.467  -0.340  1.00  1.87           H  
ATOM   2612  N   LEU A 179     -16.404  32.742  -0.515  1.00  1.93           N  
ATOM   2613  CA  LEU A 179     -16.928  34.099  -0.591  1.00  1.93           C  
ATOM   2614  C   LEU A 179     -18.424  34.113  -0.870  1.00  1.93           C  
ATOM   2615  O   LEU A 179     -19.009  35.174  -1.092  1.00  1.93           O  
ATOM   2616  CB  LEU A 179     -16.192  34.905  -1.654  1.00  1.93           C  
ATOM   2617  CG  LEU A 179     -14.715  35.099  -1.389  1.00  1.93           C  
ATOM   2618  CD1 LEU A 179     -14.093  35.864  -2.538  1.00  1.93           C  
ATOM   2619  CD2 LEU A 179     -14.549  35.844  -0.073  1.00  1.93           C  
ATOM   2620  H   LEU A 179     -16.209  32.232  -1.364  1.00  1.93           H  
ATOM   2621  HA  LEU A 179     -16.765  34.582   0.372  1.00  1.93           H  
ATOM   2622 1HB  LEU A 179     -16.303  34.400  -2.612  1.00  1.93           H  
ATOM   2623 2HB  LEU A 179     -16.653  35.890  -1.727  1.00  1.93           H  
ATOM   2624  HG  LEU A 179     -14.223  34.132  -1.321  1.00  1.93           H  
ATOM   2625 1HD1 LEU A 179     -13.030  36.005  -2.351  1.00  1.93           H  
ATOM   2626 2HD1 LEU A 179     -14.227  35.304  -3.461  1.00  1.93           H  
ATOM   2627 3HD1 LEU A 179     -14.574  36.836  -2.627  1.00  1.93           H  
ATOM   2628 1HD2 LEU A 179     -13.501  35.993   0.131  1.00  1.93           H  
ATOM   2629 2HD2 LEU A 179     -15.041  36.812  -0.138  1.00  1.93           H  
ATOM   2630 3HD2 LEU A 179     -14.996  35.261   0.736  1.00  1.93           H  
ATOM   2631  N   LEU A 180     -19.036  32.932  -0.901  1.00  1.90           N  
ATOM   2632  CA  LEU A 180     -20.462  32.837  -1.168  1.00  1.90           C  
ATOM   2633  C   LEU A 180     -21.213  32.526   0.112  1.00  1.90           C  
ATOM   2634  O   LEU A 180     -22.254  33.125   0.396  1.00  1.90           O  
ATOM   2635  CB  LEU A 180     -20.742  31.739  -2.194  1.00  1.90           C  
ATOM   2636  CG  LEU A 180     -20.094  31.932  -3.551  1.00  1.90           C  
ATOM   2637  CD1 LEU A 180     -20.429  30.738  -4.422  1.00  1.90           C  
ATOM   2638  CD2 LEU A 180     -20.570  33.236  -4.157  1.00  1.90           C  
ATOM   2639  H   LEU A 180     -18.514  32.087  -0.701  1.00  1.90           H  
ATOM   2640  HA  LEU A 180     -20.817  33.791  -1.556  1.00  1.90           H  
ATOM   2641 1HB  LEU A 180     -20.390  30.790  -1.792  1.00  1.90           H  
ATOM   2642 2HB  LEU A 180     -21.818  31.669  -2.340  1.00  1.90           H  
ATOM   2643  HG  LEU A 180     -19.010  31.966  -3.439  1.00  1.90           H  
ATOM   2644 1HD1 LEU A 180     -19.956  30.851  -5.398  1.00  1.90           H  
ATOM   2645 2HD1 LEU A 180     -20.063  29.832  -3.948  1.00  1.90           H  
ATOM   2646 3HD1 LEU A 180     -21.508  30.669  -4.549  1.00  1.90           H  
ATOM   2647 1HD2 LEU A 180     -20.102  33.378  -5.131  1.00  1.90           H  
ATOM   2648 2HD2 LEU A 180     -21.653  33.209  -4.274  1.00  1.90           H  
ATOM   2649 3HD2 LEU A 180     -20.298  34.065  -3.498  1.00  1.90           H  
ATOM   2650  N   THR A 181     -20.680  31.577   0.880  1.00  1.79           N  
ATOM   2651  CA  THR A 181     -21.320  31.159   2.125  1.00  1.79           C  
ATOM   2652  C   THR A 181     -20.301  31.109   3.240  1.00  1.79           C  
ATOM   2653  O   THR A 181     -19.104  31.054   2.986  1.00  1.79           O  
ATOM   2654  CB  THR A 181     -22.015  29.785   1.980  1.00  1.79           C  
ATOM   2655  OG1 THR A 181     -21.044  28.744   1.714  1.00  1.79           O  
ATOM   2656  CG2 THR A 181     -23.024  29.821   0.827  1.00  1.79           C  
ATOM   2657  H   THR A 181     -19.811  31.138   0.582  1.00  1.79           H  
ATOM   2658  HA  THR A 181     -22.077  31.896   2.397  1.00  1.79           H  
ATOM   2659  HB  THR A 181     -22.542  29.551   2.904  1.00  1.79           H  
ATOM   2660  HG1 THR A 181     -21.536  27.939   1.434  1.00  1.79           H  
ATOM   2661 1HG2 THR A 181     -23.517  28.855   0.747  1.00  1.79           H  
ATOM   2662 2HG2 THR A 181     -23.769  30.593   1.021  1.00  1.79           H  
ATOM   2663 3HG2 THR A 181     -22.516  30.035  -0.106  1.00  1.79           H  
ATOM   2664  N   ASP A 182     -20.752  31.031   4.487  1.00  1.62           N  
ATOM   2665  CA  ASP A 182     -19.798  30.943   5.591  1.00  1.62           C  
ATOM   2666  C   ASP A 182     -19.265  29.523   5.772  1.00  1.62           C  
ATOM   2667  O   ASP A 182     -19.570  28.849   6.754  1.00  1.62           O  
ATOM   2668  CB  ASP A 182     -20.440  31.428   6.886  1.00  1.62           C  
ATOM   2669  CG  ASP A 182     -19.459  31.598   8.062  1.00  1.62           C  
ATOM   2670  OD1 ASP A 182     -18.253  31.671   7.855  1.00  1.62           O  
ATOM   2671  OD2 ASP A 182     -19.950  31.670   9.180  1.00  1.62           O  
ATOM   2672  H   ASP A 182     -21.743  31.056   4.669  1.00  1.62           H  
ATOM   2673  HA  ASP A 182     -18.952  31.593   5.364  1.00  1.62           H  
ATOM   2674 1HB  ASP A 182     -20.930  32.386   6.709  1.00  1.62           H  
ATOM   2675 2HB  ASP A 182     -21.210  30.725   7.176  1.00  1.62           H  
ATOM   2676  N   THR A 183     -18.454  29.113   4.810  1.00  1.43           N  
ATOM   2677  CA  THR A 183     -17.806  27.813   4.760  1.00  1.43           C  
ATOM   2678  C   THR A 183     -16.310  27.996   4.861  1.00  1.43           C  
ATOM   2679  O   THR A 183     -15.714  28.782   4.114  1.00  1.43           O  
ATOM   2680  CB  THR A 183     -18.103  27.064   3.453  1.00  1.43           C  
ATOM   2681  OG1 THR A 183     -19.521  26.811   3.323  1.00  1.43           O  
ATOM   2682  CG2 THR A 183     -17.315  25.762   3.398  1.00  1.43           C  
ATOM   2683  H   THR A 183     -18.307  29.780   4.055  1.00  1.43           H  
ATOM   2684  HA  THR A 183     -18.138  27.212   5.609  1.00  1.43           H  
ATOM   2685  HB  THR A 183     -17.794  27.677   2.618  1.00  1.43           H  
ATOM   2686  HG1 THR A 183     -19.971  27.587   2.909  1.00  1.43           H  
ATOM   2687 1HG2 THR A 183     -17.516  25.279   2.459  1.00  1.43           H  
ATOM   2688 2HG2 THR A 183     -16.250  25.968   3.465  1.00  1.43           H  
ATOM   2689 3HG2 THR A 183     -17.608  25.112   4.223  1.00  1.43           H  
ATOM   2690  N   ASN A 184     -15.690  27.256   5.766  1.00  1.27           N  
ATOM   2691  CA  ASN A 184     -14.254  27.388   5.954  1.00  1.27           C  
ATOM   2692  C   ASN A 184     -13.666  25.992   6.133  1.00  1.27           C  
ATOM   2693  O   ASN A 184     -14.403  25.053   6.419  1.00  1.27           O  
ATOM   2694  CB  ASN A 184     -13.977  28.253   7.180  1.00  1.27           C  
ATOM   2695  CG  ASN A 184     -14.619  29.673   7.117  1.00  1.27           C  
ATOM   2696  OD1 ASN A 184     -14.103  30.625   6.523  1.00  1.27           O  
ATOM   2697  ND2 ASN A 184     -15.802  29.774   7.716  1.00  1.27           N  
ATOM   2698  H   ASN A 184     -16.232  26.607   6.345  1.00  1.27           H  
ATOM   2699  HA  ASN A 184     -13.819  27.831   5.067  1.00  1.27           H  
ATOM   2700 1HB  ASN A 184     -14.305  27.759   8.053  1.00  1.27           H  
ATOM   2701 2HB  ASN A 184     -12.898  28.377   7.275  1.00  1.27           H  
ATOM   2702 1HD2 ASN A 184     -16.361  30.642   7.715  1.00  1.27           H  
ATOM   2703 2HD2 ASN A 184     -16.198  28.977   8.167  1.00  1.27           H  
ATOM   2704  N   GLY A 185     -12.364  25.831   5.978  1.00  1.14           N  
ATOM   2705  CA  GLY A 185     -11.790  24.512   6.245  1.00  1.14           C  
ATOM   2706  C   GLY A 185     -10.289  24.411   6.023  1.00  1.14           C  
ATOM   2707  O   GLY A 185      -9.597  25.424   5.852  1.00  1.14           O  
ATOM   2708  H   GLY A 185     -11.802  26.613   5.651  1.00  1.14           H  
ATOM   2709 1HA  GLY A 185     -12.017  24.225   7.272  1.00  1.14           H  
ATOM   2710 2HA  GLY A 185     -12.289  23.782   5.613  1.00  1.14           H  
ATOM   2711  N   PHE A 186      -9.780  23.176   6.104  1.00  1.04           N  
ATOM   2712  CA  PHE A 186      -8.352  22.935   5.926  1.00  1.04           C  
ATOM   2713  C   PHE A 186      -7.963  21.524   5.471  1.00  1.04           C  
ATOM   2714  O   PHE A 186      -8.715  20.559   5.633  1.00  1.04           O  
ATOM   2715  CB  PHE A 186      -7.574  23.183   7.223  1.00  1.04           C  
ATOM   2716  CG  PHE A 186      -7.911  22.254   8.353  1.00  1.04           C  
ATOM   2717  CD1 PHE A 186      -7.240  21.044   8.457  1.00  1.04           C  
ATOM   2718  CD2 PHE A 186      -8.828  22.589   9.338  1.00  1.04           C  
ATOM   2719  CE1 PHE A 186      -7.494  20.172   9.480  1.00  1.04           C  
ATOM   2720  CE2 PHE A 186      -9.063  21.714  10.384  1.00  1.04           C  
ATOM   2721  CZ  PHE A 186      -8.400  20.508  10.450  1.00  1.04           C  
ATOM   2722  H   PHE A 186     -10.430  22.407   6.267  1.00  1.04           H  
ATOM   2723  HA  PHE A 186      -8.003  23.623   5.166  1.00  1.04           H  
ATOM   2724 1HB  PHE A 186      -6.529  23.078   7.015  1.00  1.04           H  
ATOM   2725 2HB  PHE A 186      -7.735  24.206   7.558  1.00  1.04           H  
ATOM   2726  HD1 PHE A 186      -6.509  20.787   7.696  1.00  1.04           H  
ATOM   2727  HD2 PHE A 186      -9.352  23.545   9.287  1.00  1.04           H  
ATOM   2728  HE1 PHE A 186      -6.966  19.221   9.532  1.00  1.04           H  
ATOM   2729  HE2 PHE A 186      -9.767  21.960  11.157  1.00  1.04           H  
ATOM   2730  HZ  PHE A 186      -8.599  19.825  11.274  1.00  1.04           H  
ATOM   2731  N   ILE A 187      -6.736  21.411   4.953  1.00  0.96           N  
ATOM   2732  CA  ILE A 187      -6.120  20.127   4.634  1.00  0.96           C  
ATOM   2733  C   ILE A 187      -4.830  19.929   5.437  1.00  0.96           C  
ATOM   2734  O   ILE A 187      -3.908  20.760   5.374  1.00  0.96           O  
ATOM   2735  CB  ILE A 187      -5.803  19.994   3.145  1.00  0.96           C  
ATOM   2736  CG1 ILE A 187      -7.048  20.095   2.304  1.00  0.96           C  
ATOM   2737  CG2 ILE A 187      -5.114  18.645   2.875  1.00  0.96           C  
ATOM   2738  CD1 ILE A 187      -6.711  20.216   0.872  1.00  0.96           C  
ATOM   2739  H   ILE A 187      -6.210  22.264   4.792  1.00  0.96           H  
ATOM   2740  HA  ILE A 187      -6.815  19.341   4.901  1.00  0.96           H  
ATOM   2741  HB  ILE A 187      -5.134  20.802   2.846  1.00  0.96           H  
ATOM   2742 1HG1 ILE A 187      -7.641  19.197   2.450  1.00  0.96           H  
ATOM   2743 2HG1 ILE A 187      -7.643  20.957   2.598  1.00  0.96           H  
ATOM   2744 1HG2 ILE A 187      -4.874  18.554   1.817  1.00  0.96           H  
ATOM   2745 2HG2 ILE A 187      -4.202  18.580   3.455  1.00  0.96           H  
ATOM   2746 3HG2 ILE A 187      -5.788  17.833   3.167  1.00  0.96           H  
ATOM   2747 1HD1 ILE A 187      -7.599  20.252   0.286  1.00  0.96           H  
ATOM   2748 2HD1 ILE A 187      -6.134  21.120   0.714  1.00  0.96           H  
ATOM   2749 3HD1 ILE A 187      -6.123  19.359   0.567  1.00  0.96           H  
ATOM   2750  N   LEU A 188      -4.783  18.811   6.171  1.00  0.91           N  
ATOM   2751  CA  LEU A 188      -3.665  18.441   7.049  1.00  0.91           C  
ATOM   2752  C   LEU A 188      -3.104  17.053   6.784  1.00  0.91           C  
ATOM   2753  O   LEU A 188      -3.835  16.104   6.540  1.00  0.91           O  
ATOM   2754  CB  LEU A 188      -4.082  18.529   8.535  1.00  0.91           C  
ATOM   2755  CG  LEU A 188      -3.003  18.042   9.589  1.00  0.91           C  
ATOM   2756  CD1 LEU A 188      -3.099  18.845  10.810  1.00  0.91           C  
ATOM   2757  CD2 LEU A 188      -3.254  16.584   9.920  1.00  0.91           C  
ATOM   2758  H   LEU A 188      -5.588  18.185   6.109  1.00  0.91           H  
ATOM   2759  HA  LEU A 188      -2.870  19.156   6.878  1.00  0.91           H  
ATOM   2760 1HB  LEU A 188      -4.311  19.569   8.764  1.00  0.91           H  
ATOM   2761 2HB  LEU A 188      -4.977  17.938   8.680  1.00  0.91           H  
ATOM   2762  HG  LEU A 188      -2.009  18.161   9.190  1.00  0.91           H  
ATOM   2763 1HD1 LEU A 188      -2.379  18.528  11.539  1.00  0.91           H  
ATOM   2764 2HD1 LEU A 188      -2.894  19.853  10.540  1.00  0.91           H  
ATOM   2765 3HD1 LEU A 188      -4.095  18.749  11.230  1.00  0.91           H  
ATOM   2766 1HD2 LEU A 188      -2.529  16.236  10.639  1.00  0.91           H  
ATOM   2767 2HD2 LEU A 188      -4.255  16.476  10.336  1.00  0.91           H  
ATOM   2768 3HD2 LEU A 188      -3.169  15.996   9.021  1.00  0.91           H  
ATOM   2769  N   ARG A 189      -1.789  16.926   6.846  1.00  0.87           N  
ATOM   2770  CA  ARG A 189      -1.176  15.615   6.676  1.00  0.87           C  
ATOM   2771  C   ARG A 189      -0.351  15.181   7.878  1.00  0.87           C  
ATOM   2772  O   ARG A 189       0.435  15.953   8.428  1.00  0.87           O  
ATOM   2773  CB  ARG A 189      -0.311  15.590   5.431  1.00  0.87           C  
ATOM   2774  CG  ARG A 189       0.467  14.298   5.207  1.00  0.87           C  
ATOM   2775  CD  ARG A 189       1.166  14.247   3.864  1.00  0.87           C  
ATOM   2776  NE  ARG A 189       1.980  15.436   3.637  1.00  0.87           N  
ATOM   2777  CZ  ARG A 189       3.178  15.685   4.211  1.00  0.87           C  
ATOM   2778  NH1 ARG A 189       3.682  14.826   5.062  1.00  0.87           N  
ATOM   2779  NH2 ARG A 189       3.829  16.804   3.939  1.00  0.87           N  
ATOM   2780  H   ARG A 189      -1.223  17.754   7.039  1.00  0.87           H  
ATOM   2781  HA  ARG A 189      -1.967  14.882   6.542  1.00  0.87           H  
ATOM   2782 1HB  ARG A 189      -0.941  15.736   4.555  1.00  0.87           H  
ATOM   2783 2HB  ARG A 189       0.411  16.403   5.476  1.00  0.87           H  
ATOM   2784 1HG  ARG A 189       1.231  14.179   5.983  1.00  0.87           H  
ATOM   2785 2HG  ARG A 189      -0.230  13.457   5.260  1.00  0.87           H  
ATOM   2786 1HD  ARG A 189       1.826  13.381   3.831  1.00  0.87           H  
ATOM   2787 2HD  ARG A 189       0.429  14.178   3.063  1.00  0.87           H  
ATOM   2788  HE  ARG A 189       1.622  16.099   2.945  1.00  0.87           H  
ATOM   2789 1HH1 ARG A 189       3.213  13.944   5.286  1.00  0.87           H  
ATOM   2790 2HH1 ARG A 189       4.560  14.983   5.556  1.00  0.87           H  
ATOM   2791 1HH2 ARG A 189       3.438  17.479   3.292  1.00  0.87           H  
ATOM   2792 2HH2 ARG A 189       4.703  16.991   4.410  1.00  0.87           H  
ATOM   2793  N   SER A 190      -0.557  13.932   8.289  1.00  0.83           N  
ATOM   2794  CA  SER A 190       0.170  13.304   9.391  1.00  0.83           C  
ATOM   2795  C   SER A 190       0.958  12.122   8.884  1.00  0.83           C  
ATOM   2796  O   SER A 190       0.393  11.149   8.373  1.00  0.83           O  
ATOM   2797  CB  SER A 190      -0.773  12.823  10.475  1.00  0.83           C  
ATOM   2798  OG  SER A 190      -0.075  12.039  11.461  1.00  0.83           O  
ATOM   2799  H   SER A 190      -1.254  13.377   7.795  1.00  0.83           H  
ATOM   2800  HA  SER A 190       0.871  14.022   9.819  1.00  0.83           H  
ATOM   2801 1HB  SER A 190      -1.241  13.683  10.957  1.00  0.83           H  
ATOM   2802 2HB  SER A 190      -1.568  12.225  10.027  1.00  0.83           H  
ATOM   2803  HG  SER A 190       0.631  12.626  11.851  1.00  0.83           H  
ATOM   2804  N   ASP A 191       2.269  12.184   9.032  1.00  0.80           N  
ATOM   2805  CA  ASP A 191       3.087  11.102   8.529  1.00  0.80           C  
ATOM   2806  C   ASP A 191       3.067   9.953   9.509  1.00  0.80           C  
ATOM   2807  O   ASP A 191       2.974   8.800   9.099  1.00  0.80           O  
ATOM   2808  CB  ASP A 191       4.490  11.605   8.233  1.00  0.80           C  
ATOM   2809  CG  ASP A 191       4.428  12.580   7.095  1.00  0.80           C  
ATOM   2810  OD1 ASP A 191       3.611  12.373   6.211  1.00  0.80           O  
ATOM   2811  OD2 ASP A 191       5.165  13.543   7.071  1.00  0.80           O  
ATOM   2812  H   ASP A 191       2.695  12.983   9.494  1.00  0.80           H  
ATOM   2813  HA  ASP A 191       2.656  10.747   7.595  1.00  0.80           H  
ATOM   2814 1HB  ASP A 191       4.902  12.097   9.121  1.00  0.80           H  
ATOM   2815 2HB  ASP A 191       5.144  10.770   7.971  1.00  0.80           H  
ATOM   2816  N   ALA A 192       3.034  10.251  10.808  1.00  0.77           N  
ATOM   2817  CA  ALA A 192       2.994   9.184  11.793  1.00  0.77           C  
ATOM   2818  C   ALA A 192       1.774   8.295  11.590  1.00  0.77           C  
ATOM   2819  O   ALA A 192       1.858   7.077  11.752  1.00  0.77           O  
ATOM   2820  CB  ALA A 192       2.957   9.765  13.190  1.00  0.77           C  
ATOM   2821  H   ALA A 192       3.095  11.221  11.140  1.00  0.77           H  
ATOM   2822  HA  ALA A 192       3.888   8.574  11.674  1.00  0.77           H  
ATOM   2823 1HB  ALA A 192       2.944   8.960  13.920  1.00  0.77           H  
ATOM   2824 2HB  ALA A 192       3.838  10.388  13.345  1.00  0.77           H  
ATOM   2825 3HB  ALA A 192       2.061  10.376  13.301  1.00  0.77           H  
ATOM   2826  N   GLN A 193       0.634   8.893  11.217  1.00  0.74           N  
ATOM   2827  CA  GLN A 193      -0.576   8.112  11.001  1.00  0.74           C  
ATOM   2828  C   GLN A 193      -0.842   7.797   9.521  1.00  0.74           C  
ATOM   2829  O   GLN A 193      -1.915   7.286   9.186  1.00  0.74           O  
ATOM   2830  CB  GLN A 193      -1.766   8.837  11.643  1.00  0.74           C  
ATOM   2831  CG  GLN A 193      -1.613   8.946  13.173  1.00  0.74           C  
ATOM   2832  CD  GLN A 193      -2.718   9.731  13.919  1.00  0.74           C  
ATOM   2833  OE1 GLN A 193      -3.888   9.335  13.972  1.00  0.74           O  
ATOM   2834  NE2 GLN A 193      -2.296  10.845  14.524  1.00  0.74           N  
ATOM   2835  H   GLN A 193       0.583   9.916  11.122  1.00  0.74           H  
ATOM   2836  HA  GLN A 193      -0.457   7.160  11.515  1.00  0.74           H  
ATOM   2837 1HB  GLN A 193      -1.847   9.844  11.229  1.00  0.74           H  
ATOM   2838 2HB  GLN A 193      -2.691   8.309  11.417  1.00  0.74           H  
ATOM   2839 1HG  GLN A 193      -1.582   7.938  13.584  1.00  0.74           H  
ATOM   2840 2HG  GLN A 193      -0.666   9.451  13.374  1.00  0.74           H  
ATOM   2841 1HE2 GLN A 193      -2.921  11.428  15.083  1.00  0.74           H  
ATOM   2842 2HE2 GLN A 193      -1.340  11.109  14.454  1.00  0.74           H  
ATOM   2843  N   LYS A 194       0.082   8.178   8.626  1.00  0.71           N  
ATOM   2844  CA  LYS A 194      -0.076   7.988   7.179  1.00  0.71           C  
ATOM   2845  C   LYS A 194      -1.459   8.426   6.689  1.00  0.71           C  
ATOM   2846  O   LYS A 194      -2.131   7.678   5.962  1.00  0.71           O  
ATOM   2847  CB  LYS A 194       0.233   6.542   6.777  1.00  0.71           C  
ATOM   2848  CG  LYS A 194       1.711   6.140   7.003  1.00  0.71           C  
ATOM   2849  CD  LYS A 194       1.975   4.658   6.667  1.00  0.71           C  
ATOM   2850  CE  LYS A 194       1.840   4.389   5.160  1.00  0.71           C  
ATOM   2851  NZ  LYS A 194       2.181   2.980   4.800  1.00  0.71           N  
ATOM   2852  H   LYS A 194       0.965   8.563   8.950  1.00  0.71           H  
ATOM   2853  HA  LYS A 194       0.658   8.624   6.694  1.00  0.71           H  
ATOM   2854 1HB  LYS A 194      -0.401   5.862   7.344  1.00  0.71           H  
ATOM   2855 2HB  LYS A 194       0.005   6.402   5.719  1.00  0.71           H  
ATOM   2856 1HG  LYS A 194       2.352   6.770   6.382  1.00  0.71           H  
ATOM   2857 2HG  LYS A 194       1.971   6.325   8.049  1.00  0.71           H  
ATOM   2858 1HD  LYS A 194       2.988   4.388   6.982  1.00  0.71           H  
ATOM   2859 2HD  LYS A 194       1.270   4.027   7.204  1.00  0.71           H  
ATOM   2860 1HE  LYS A 194       0.806   4.575   4.871  1.00  0.71           H  
ATOM   2861 2HE  LYS A 194       2.486   5.064   4.596  1.00  0.71           H  
ATOM   2862 1HZ  LYS A 194       2.028   2.870   3.795  1.00  0.71           H  
ATOM   2863 2HZ  LYS A 194       3.137   2.766   5.013  1.00  0.71           H  
ATOM   2864 3HZ  LYS A 194       1.578   2.347   5.282  1.00  0.71           H  
ATOM   2865  N   THR A 195      -1.884   9.618   7.130  1.00  0.69           N  
ATOM   2866  CA  THR A 195      -3.221  10.118   6.836  1.00  0.69           C  
ATOM   2867  C   THR A 195      -3.300  11.583   6.375  1.00  0.69           C  
ATOM   2868  O   THR A 195      -2.612  12.471   6.890  1.00  0.69           O  
ATOM   2869  CB  THR A 195      -4.140   9.912   8.068  1.00  0.69           C  
ATOM   2870  OG1 THR A 195      -4.189   8.509   8.414  1.00  0.69           O  
ATOM   2871  CG2 THR A 195      -5.570  10.362   7.762  1.00  0.69           C  
ATOM   2872  H   THR A 195      -1.238  10.173   7.692  1.00  0.69           H  
ATOM   2873  HA  THR A 195      -3.619   9.509   6.030  1.00  0.69           H  
ATOM   2874  HB  THR A 195      -3.746  10.474   8.912  1.00  0.69           H  
ATOM   2875  HG1 THR A 195      -3.300   8.168   8.651  1.00  0.69           H  
ATOM   2876 1HG2 THR A 195      -6.160  10.189   8.630  1.00  0.69           H  
ATOM   2877 2HG2 THR A 195      -5.607  11.410   7.518  1.00  0.69           H  
ATOM   2878 3HG2 THR A 195      -5.970   9.789   6.938  1.00  0.69           H  
ATOM   2879  N   ILE A 196      -4.167  11.826   5.397  1.00  0.68           N  
ATOM   2880  CA  ILE A 196      -4.495  13.167   4.922  1.00  0.68           C  
ATOM   2881  C   ILE A 196      -5.899  13.493   5.421  1.00  0.68           C  
ATOM   2882  O   ILE A 196      -6.824  12.722   5.181  1.00  0.68           O  
ATOM   2883  CB  ILE A 196      -4.508  13.231   3.388  1.00  0.68           C  
ATOM   2884  CG1 ILE A 196      -3.140  12.842   2.833  1.00  0.68           C  
ATOM   2885  CG2 ILE A 196      -4.922  14.645   2.914  1.00  0.68           C  
ATOM   2886  CD1 ILE A 196      -3.134  12.573   1.335  1.00  0.68           C  
ATOM   2887  H   ILE A 196      -4.663  11.035   5.002  1.00  0.68           H  
ATOM   2888  HA  ILE A 196      -3.792  13.889   5.327  1.00  0.68           H  
ATOM   2889  HB  ILE A 196      -5.221  12.508   3.013  1.00  0.68           H  
ATOM   2890 1HG1 ILE A 196      -2.432  13.643   3.049  1.00  0.68           H  
ATOM   2891 2HG1 ILE A 196      -2.815  11.948   3.334  1.00  0.68           H  
ATOM   2892 1HG2 ILE A 196      -4.943  14.678   1.825  1.00  0.68           H  
ATOM   2893 2HG2 ILE A 196      -5.915  14.889   3.301  1.00  0.68           H  
ATOM   2894 3HG2 ILE A 196      -4.201  15.377   3.288  1.00  0.68           H  
ATOM   2895 1HD1 ILE A 196      -2.125  12.296   1.019  1.00  0.68           H  
ATOM   2896 2HD1 ILE A 196      -3.819  11.754   1.108  1.00  0.68           H  
ATOM   2897 3HD1 ILE A 196      -3.450  13.462   0.800  1.00  0.68           H  
ATOM   2898  N   TYR A 197      -6.056  14.590   6.136  1.00  0.69           N  
ATOM   2899  CA  TYR A 197      -7.357  14.964   6.650  1.00  0.69           C  
ATOM   2900  C   TYR A 197      -7.884  16.151   5.860  1.00  0.69           C  
ATOM   2901  O   TYR A 197      -7.153  17.114   5.613  1.00  0.69           O  
ATOM   2902  CB  TYR A 197      -7.261  15.337   8.138  1.00  0.69           C  
ATOM   2903  CG  TYR A 197      -6.865  14.202   9.034  1.00  0.69           C  
ATOM   2904  CD1 TYR A 197      -5.525  13.940   9.202  1.00  0.69           C  
ATOM   2905  CD2 TYR A 197      -7.816  13.441   9.694  1.00  0.69           C  
ATOM   2906  CE1 TYR A 197      -5.112  12.928  10.018  1.00  0.69           C  
ATOM   2907  CE2 TYR A 197      -7.406  12.413  10.514  1.00  0.69           C  
ATOM   2908  CZ  TYR A 197      -6.050  12.155  10.677  1.00  0.69           C  
ATOM   2909  OH  TYR A 197      -5.606  11.127  11.482  1.00  0.69           O  
ATOM   2910  H   TYR A 197      -5.260  15.180   6.316  1.00  0.69           H  
ATOM   2911  HA  TYR A 197      -8.039  14.132   6.530  1.00  0.69           H  
ATOM   2912 1HB  TYR A 197      -6.527  16.133   8.259  1.00  0.69           H  
ATOM   2913 2HB  TYR A 197      -8.223  15.726   8.477  1.00  0.69           H  
ATOM   2914  HD1 TYR A 197      -4.795  14.540   8.674  1.00  0.69           H  
ATOM   2915  HD2 TYR A 197      -8.879  13.650   9.561  1.00  0.69           H  
ATOM   2916  HE1 TYR A 197      -4.048  12.727  10.139  1.00  0.69           H  
ATOM   2917  HE2 TYR A 197      -8.140  11.806  11.030  1.00  0.69           H  
ATOM   2918  HH  TYR A 197      -6.328  10.778  12.035  1.00  0.69           H  
ATOM   2919  N   VAL A 198      -9.161  16.107   5.505  1.00  0.72           N  
ATOM   2920  CA  VAL A 198      -9.798  17.233   4.832  1.00  0.72           C  
ATOM   2921  C   VAL A 198     -10.954  17.645   5.720  1.00  0.72           C  
ATOM   2922  O   VAL A 198     -11.909  16.877   5.886  1.00  0.72           O  
ATOM   2923  CB  VAL A 198     -10.325  16.833   3.451  1.00  0.72           C  
ATOM   2924  CG1 VAL A 198     -10.953  18.049   2.762  1.00  0.72           C  
ATOM   2925  CG2 VAL A 198      -9.202  16.198   2.633  1.00  0.72           C  
ATOM   2926  H   VAL A 198      -9.695  15.265   5.714  1.00  0.72           H  
ATOM   2927  HA  VAL A 198      -9.095  18.064   4.738  1.00  0.72           H  
ATOM   2928  HB  VAL A 198     -11.118  16.108   3.581  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 198     -11.361  17.756   1.796  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 198     -11.746  18.444   3.387  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 198     -10.194  18.820   2.617  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 198      -9.588  15.893   1.665  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 198      -8.403  16.919   2.504  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 198      -8.816  15.320   3.155  1.00  0.72           H  
ATOM   2935  N   THR A 199     -10.865  18.832   6.295  1.00  0.78           N  
ATOM   2936  CA  THR A 199     -11.825  19.209   7.308  1.00  0.78           C  
ATOM   2937  C   THR A 199     -12.639  20.452   6.976  1.00  0.78           C  
ATOM   2938  O   THR A 199     -12.095  21.477   6.550  1.00  0.78           O  
ATOM   2939  CB  THR A 199     -11.103  19.399   8.630  1.00  0.78           C  
ATOM   2940  OG1 THR A 199     -10.442  18.186   8.986  1.00  0.78           O  
ATOM   2941  CG2 THR A 199     -12.077  19.747   9.697  1.00  0.78           C  
ATOM   2942  H   THR A 199     -10.085  19.448   6.077  1.00  0.78           H  
ATOM   2943  HA  THR A 199     -12.500  18.386   7.430  1.00  0.78           H  
ATOM   2944  HB  THR A 199     -10.379  20.174   8.507  1.00  0.78           H  
ATOM   2945  HG1 THR A 199      -9.873  18.347   9.741  1.00  0.78           H  
ATOM   2946 1HG2 THR A 199     -11.554  19.880  10.643  1.00  0.78           H  
ATOM   2947 2HG2 THR A 199     -12.577  20.655   9.424  1.00  0.78           H  
ATOM   2948 3HG2 THR A 199     -12.809  18.965   9.798  1.00  0.78           H  
ATOM   2949  N   PHE A 200     -13.952  20.356   7.200  1.00  0.87           N  
ATOM   2950  CA  PHE A 200     -14.866  21.461   6.936  1.00  0.87           C  
ATOM   2951  C   PHE A 200     -15.551  22.026   8.191  1.00  0.87           C  
ATOM   2952  O   PHE A 200     -16.123  21.291   9.011  1.00  0.87           O  
ATOM   2953  CB  PHE A 200     -15.949  20.978   5.996  1.00  0.87           C  
ATOM   2954  CG  PHE A 200     -15.468  20.543   4.666  1.00  0.87           C  
ATOM   2955  CD1 PHE A 200     -14.987  19.253   4.511  1.00  0.87           C  
ATOM   2956  CD2 PHE A 200     -15.512  21.377   3.562  1.00  0.87           C  
ATOM   2957  CE1 PHE A 200     -14.555  18.810   3.298  1.00  0.87           C  
ATOM   2958  CE2 PHE A 200     -15.074  20.919   2.336  1.00  0.87           C  
ATOM   2959  CZ  PHE A 200     -14.597  19.635   2.218  1.00  0.87           C  
ATOM   2960  H   PHE A 200     -14.314  19.458   7.525  1.00  0.87           H  
ATOM   2961  HA  PHE A 200     -14.308  22.270   6.460  1.00  0.87           H  
ATOM   2962 1HB  PHE A 200     -16.457  20.136   6.454  1.00  0.87           H  
ATOM   2963 2HB  PHE A 200     -16.682  21.767   5.851  1.00  0.87           H  
ATOM   2964  HD1 PHE A 200     -14.954  18.588   5.377  1.00  0.87           H  
ATOM   2965  HD2 PHE A 200     -15.899  22.397   3.669  1.00  0.87           H  
ATOM   2966  HE1 PHE A 200     -14.177  17.797   3.194  1.00  0.87           H  
ATOM   2967  HE2 PHE A 200     -15.104  21.563   1.468  1.00  0.87           H  
ATOM   2968  HZ  PHE A 200     -14.254  19.271   1.271  1.00  0.87           H  
ATOM   2969  N   ARG A 201     -15.510  23.352   8.290  1.00  1.00           N  
ATOM   2970  CA  ARG A 201     -16.139  24.157   9.332  1.00  1.00           C  
ATOM   2971  C   ARG A 201     -17.498  24.586   8.791  1.00  1.00           C  
ATOM   2972  O   ARG A 201     -17.578  25.083   7.655  1.00  1.00           O  
ATOM   2973  CB  ARG A 201     -15.353  25.437   9.592  1.00  1.00           C  
ATOM   2974  CG  ARG A 201     -15.790  26.276  10.763  1.00  1.00           C  
ATOM   2975  CD  ARG A 201     -15.059  27.572  10.854  1.00  1.00           C  
ATOM   2976  NE  ARG A 201     -15.386  28.318  12.052  1.00  1.00           N  
ATOM   2977  CZ  ARG A 201     -14.664  29.354  12.527  1.00  1.00           C  
ATOM   2978  NH1 ARG A 201     -13.586  29.721  11.886  1.00  1.00           N  
ATOM   2979  NH2 ARG A 201     -15.045  29.995  13.628  1.00  1.00           N  
ATOM   2980  H   ARG A 201     -15.011  23.857   7.569  1.00  1.00           H  
ATOM   2981  HA  ARG A 201     -16.259  23.571  10.245  1.00  1.00           H  
ATOM   2982 1HB  ARG A 201     -14.302  25.258   9.670  1.00  1.00           H  
ATOM   2983 2HB  ARG A 201     -15.500  26.057   8.730  1.00  1.00           H  
ATOM   2984 1HG  ARG A 201     -16.850  26.466  10.735  1.00  1.00           H  
ATOM   2985 2HG  ARG A 201     -15.536  25.727  11.641  1.00  1.00           H  
ATOM   2986 1HD  ARG A 201     -13.999  27.441  10.801  1.00  1.00           H  
ATOM   2987 2HD  ARG A 201     -15.382  28.179  10.023  1.00  1.00           H  
ATOM   2988  HE  ARG A 201     -16.236  28.064  12.548  1.00  1.00           H  
ATOM   2989 1HH1 ARG A 201     -13.327  29.227  11.041  1.00  1.00           H  
ATOM   2990 2HH1 ARG A 201     -13.030  30.490  12.224  1.00  1.00           H  
ATOM   2991 1HH2 ARG A 201     -15.889  29.720  14.116  1.00  1.00           H  
ATOM   2992 2HH2 ARG A 201     -14.498  30.766  13.975  1.00  1.00           H  
ATOM   2993  N   GLY A 202     -18.554  24.428   9.578  1.00  1.18           N  
ATOM   2994  CA  GLY A 202     -19.862  24.868   9.135  1.00  1.18           C  
ATOM   2995  C   GLY A 202     -20.023  26.335   9.482  1.00  1.18           C  
ATOM   2996  O   GLY A 202     -19.071  26.980   9.906  1.00  1.18           O  
ATOM   2997  H   GLY A 202     -18.467  24.014  10.504  1.00  1.18           H  
ATOM   2998 1HA  GLY A 202     -19.964  24.725   8.059  1.00  1.18           H  
ATOM   2999 2HA  GLY A 202     -20.634  24.279   9.626  1.00  1.18           H  
ATOM   3000  N   THR A 203     -21.228  26.845   9.336  1.00  1.40           N  
ATOM   3001  CA  THR A 203     -21.545  28.246   9.598  1.00  1.40           C  
ATOM   3002  C   THR A 203     -21.219  28.637  11.045  1.00  1.40           C  
ATOM   3003  O   THR A 203     -21.519  27.885  11.975  1.00  1.40           O  
ATOM   3004  CB  THR A 203     -23.002  28.494   9.209  1.00  1.40           C  
ATOM   3005  OG1 THR A 203     -23.147  28.198   7.818  1.00  1.40           O  
ATOM   3006  CG2 THR A 203     -23.431  29.908   9.459  1.00  1.40           C  
ATOM   3007  H   THR A 203     -21.962  26.242   8.999  1.00  1.40           H  
ATOM   3008  HA  THR A 203     -20.919  28.863   8.948  1.00  1.40           H  
ATOM   3009  HB  THR A 203     -23.630  27.829   9.766  1.00  1.40           H  
ATOM   3010  HG1 THR A 203     -22.423  28.617   7.330  1.00  1.40           H  
ATOM   3011 1HG2 THR A 203     -24.461  30.016   9.147  1.00  1.40           H  
ATOM   3012 2HG2 THR A 203     -23.353  30.134  10.498  1.00  1.40           H  
ATOM   3013 3HG2 THR A 203     -22.808  30.593   8.893  1.00  1.40           H  
ATOM   3014  N   ASN A 204     -20.605  29.818  11.231  1.00  1.66           N  
ATOM   3015  CA  ASN A 204     -20.124  30.313  12.530  1.00  1.66           C  
ATOM   3016  C   ASN A 204     -21.195  30.900  13.443  1.00  1.66           C  
ATOM   3017  O   ASN A 204     -20.905  31.325  14.562  1.00  1.66           O  
ATOM   3018  CB  ASN A 204     -19.082  31.372  12.282  1.00  1.66           C  
ATOM   3019  CG  ASN A 204     -17.900  30.788  11.685  1.00  1.66           C  
ATOM   3020  OD1 ASN A 204     -17.617  29.616  11.949  1.00  1.66           O  
ATOM   3021  ND2 ASN A 204     -17.216  31.547  10.865  1.00  1.66           N  
ATOM   3022  H   ASN A 204     -20.410  30.408  10.412  1.00  1.66           H  
ATOM   3023  HA  ASN A 204     -19.670  29.474  13.058  1.00  1.66           H  
ATOM   3024 1HB  ASN A 204     -19.483  32.133  11.612  1.00  1.66           H  
ATOM   3025 2HB  ASN A 204     -18.815  31.857  13.218  1.00  1.66           H  
ATOM   3026 1HD2 ASN A 204     -16.424  31.205  10.366  1.00  1.66           H  
ATOM   3027 2HD2 ASN A 204     -17.537  32.477  10.675  1.00  1.66           H  
ATOM   3028  N   SER A 205     -22.416  30.932  12.958  1.00  1.90           N  
ATOM   3029  CA  SER A 205     -23.554  31.436  13.696  1.00  1.90           C  
ATOM   3030  C   SER A 205     -24.668  30.427  13.559  1.00  1.90           C  
ATOM   3031  O   SER A 205     -25.162  30.161  12.461  1.00  1.90           O  
ATOM   3032  CB  SER A 205     -23.984  32.793  13.188  1.00  1.90           C  
ATOM   3033  OG  SER A 205     -25.143  33.233  13.851  1.00  1.90           O  
ATOM   3034  H   SER A 205     -22.552  30.561  12.034  1.00  1.90           H  
ATOM   3035  HA  SER A 205     -23.289  31.521  14.751  1.00  1.90           H  
ATOM   3036 1HB  SER A 205     -23.178  33.507  13.352  1.00  1.90           H  
ATOM   3037 2HB  SER A 205     -24.165  32.745  12.117  1.00  1.90           H  
ATOM   3038  HG  SER A 205     -25.300  34.130  13.538  1.00  1.90           H  
ATOM   3039  N   PHE A 206     -25.073  29.870  14.686  1.00  2.10           N  
ATOM   3040  CA  PHE A 206     -26.084  28.834  14.683  1.00  2.10           C  
ATOM   3041  C   PHE A 206     -27.369  29.217  13.958  1.00  2.10           C  
ATOM   3042  O   PHE A 206     -27.926  28.429  13.190  1.00  2.10           O  
ATOM   3043  CB  PHE A 206     -26.481  28.419  16.080  1.00  2.10           C  
ATOM   3044  CG  PHE A 206     -27.528  27.462  15.927  1.00  2.10           C  
ATOM   3045  CD1 PHE A 206     -27.242  26.149  15.729  1.00  2.10           C  
ATOM   3046  CD2 PHE A 206     -28.817  27.885  15.883  1.00  2.10           C  
ATOM   3047  CE1 PHE A 206     -28.238  25.274  15.508  1.00  2.10           C  
ATOM   3048  CE2 PHE A 206     -29.800  27.041  15.651  1.00  2.10           C  
ATOM   3049  CZ  PHE A 206     -29.523  25.738  15.466  1.00  2.10           C  
ATOM   3050  H   PHE A 206     -24.641  30.152  15.555  1.00  2.10           H  
ATOM   3051  HA  PHE A 206     -25.663  27.962  14.181  1.00  2.10           H  
ATOM   3052 1HB  PHE A 206     -25.648  27.957  16.609  1.00  2.10           H  
ATOM   3053 2HB  PHE A 206     -26.849  29.266  16.658  1.00  2.10           H  
ATOM   3054  HD1 PHE A 206     -26.215  25.826  15.746  1.00  2.10           H  
ATOM   3055  HD2 PHE A 206     -29.040  28.929  16.033  1.00  2.10           H  
ATOM   3056  HE1 PHE A 206     -28.014  24.222  15.349  1.00  2.10           H  
ATOM   3057  HE2 PHE A 206     -30.810  27.402  15.612  1.00  2.10           H  
ATOM   3058  HZ  PHE A 206     -30.332  25.083  15.264  1.00  2.10           H  
ATOM   3059  N   ARG A 207     -27.891  30.402  14.236  1.00  2.22           N  
ATOM   3060  CA  ARG A 207     -29.162  30.751  13.640  1.00  2.22           C  
ATOM   3061  C   ARG A 207     -29.062  30.794  12.126  1.00  2.22           C  
ATOM   3062  O   ARG A 207     -30.008  30.396  11.440  1.00  2.22           O  
ATOM   3063  CB  ARG A 207     -29.667  32.034  14.258  1.00  2.22           C  
ATOM   3064  CG  ARG A 207     -30.114  31.820  15.707  1.00  2.22           C  
ATOM   3065  CD  ARG A 207     -30.544  33.051  16.395  1.00  2.22           C  
ATOM   3066  NE  ARG A 207     -31.088  32.737  17.705  1.00  2.22           N  
ATOM   3067  CZ  ARG A 207     -30.388  32.618  18.854  1.00  2.22           C  
ATOM   3068  NH1 ARG A 207     -29.081  32.789  18.863  1.00  2.22           N  
ATOM   3069  NH2 ARG A 207     -31.023  32.320  19.975  1.00  2.22           N  
ATOM   3070  H   ARG A 207     -27.410  31.043  14.851  1.00  2.22           H  
ATOM   3071  HA  ARG A 207     -29.880  29.972  13.897  1.00  2.22           H  
ATOM   3072 1HB  ARG A 207     -28.881  32.787  14.242  1.00  2.22           H  
ATOM   3073 2HB  ARG A 207     -30.514  32.416  13.687  1.00  2.22           H  
ATOM   3074 1HG  ARG A 207     -30.956  31.123  15.724  1.00  2.22           H  
ATOM   3075 2HG  ARG A 207     -29.287  31.394  16.275  1.00  2.22           H  
ATOM   3076 1HD  ARG A 207     -29.699  33.724  16.525  1.00  2.22           H  
ATOM   3077 2HD  ARG A 207     -31.326  33.546  15.816  1.00  2.22           H  
ATOM   3078  HE  ARG A 207     -32.106  32.606  17.743  1.00  2.22           H  
ATOM   3079 1HH1 ARG A 207     -28.597  33.016  18.007  1.00  2.22           H  
ATOM   3080 2HH1 ARG A 207     -28.566  32.696  19.727  1.00  2.22           H  
ATOM   3081 1HH2 ARG A 207     -32.030  32.183  19.962  1.00  2.22           H  
ATOM   3082 2HH2 ARG A 207     -30.513  32.221  20.838  1.00  2.22           H  
ATOM   3083  N   SER A 208     -27.909  31.224  11.600  1.00  2.28           N  
ATOM   3084  CA  SER A 208     -27.680  31.244  10.160  1.00  2.28           C  
ATOM   3085  C   SER A 208     -27.525  29.808   9.651  1.00  2.28           C  
ATOM   3086  O   SER A 208     -28.041  29.445   8.594  1.00  2.28           O  
ATOM   3087  CB  SER A 208     -26.465  32.076   9.815  1.00  2.28           C  
ATOM   3088  OG  SER A 208     -26.678  33.431  10.102  1.00  2.28           O  
ATOM   3089  H   SER A 208     -27.163  31.519  12.218  1.00  2.28           H  
ATOM   3090  HA  SER A 208     -28.541  31.694   9.671  1.00  2.28           H  
ATOM   3091 1HB  SER A 208     -25.617  31.717  10.387  1.00  2.28           H  
ATOM   3092 2HB  SER A 208     -26.228  31.954   8.755  1.00  2.28           H  
ATOM   3093  HG  SER A 208     -27.297  33.740   9.430  1.00  2.28           H  
ATOM   3094  N   ALA A 209     -26.893  28.943  10.461  1.00  2.28           N  
ATOM   3095  CA  ALA A 209     -26.676  27.549  10.063  1.00  2.28           C  
ATOM   3096  C   ALA A 209     -27.998  26.878   9.721  1.00  2.28           C  
ATOM   3097  O   ALA A 209     -28.069  26.075   8.794  1.00  2.28           O  
ATOM   3098  CB  ALA A 209     -25.998  26.764  11.180  1.00  2.28           C  
ATOM   3099  H   ALA A 209     -26.492  29.281  11.336  1.00  2.28           H  
ATOM   3100  HA  ALA A 209     -26.042  27.546   9.177  1.00  2.28           H  
ATOM   3101 1HB  ALA A 209     -25.826  25.744  10.858  1.00  2.28           H  
ATOM   3102 2HB  ALA A 209     -25.049  27.229  11.439  1.00  2.28           H  
ATOM   3103 3HB  ALA A 209     -26.632  26.750  12.055  1.00  2.28           H  
ATOM   3104  N   ILE A 210     -29.054  27.234  10.450  1.00  2.27           N  
ATOM   3105  CA  ILE A 210     -30.373  26.683  10.166  1.00  2.27           C  
ATOM   3106  C   ILE A 210     -31.148  27.549   9.158  1.00  2.27           C  
ATOM   3107  O   ILE A 210     -31.709  27.041   8.190  1.00  2.27           O  
ATOM   3108  CB  ILE A 210     -31.228  26.579  11.420  1.00  2.27           C  
ATOM   3109  CG1 ILE A 210     -30.606  25.780  12.454  1.00  2.27           C  
ATOM   3110  CG2 ILE A 210     -32.460  25.897  11.053  1.00  2.27           C  
ATOM   3111  CD1 ILE A 210     -30.337  24.365  12.074  1.00  2.27           C  
ATOM   3112  H   ILE A 210     -28.906  27.873  11.237  1.00  2.27           H  
ATOM   3113  HA  ILE A 210     -30.251  25.692   9.741  1.00  2.27           H  
ATOM   3114  HB  ILE A 210     -31.441  27.574  11.816  1.00  2.27           H  
ATOM   3115 1HG1 ILE A 210     -29.663  26.254  12.735  1.00  2.27           H  
ATOM   3116 2HG1 ILE A 210     -31.270  25.780  13.304  1.00  2.27           H  
ATOM   3117 1HG2 ILE A 210     -33.103  25.811  11.922  1.00  2.27           H  
ATOM   3118 2HG2 ILE A 210     -32.939  26.459  10.287  1.00  2.27           H  
ATOM   3119 3HG2 ILE A 210     -32.222  24.914  10.677  1.00  2.27           H  
ATOM   3120 1HD1 ILE A 210     -29.897  23.866  12.925  1.00  2.27           H  
ATOM   3121 2HD1 ILE A 210     -31.264  23.865  11.808  1.00  2.27           H  
ATOM   3122 3HD1 ILE A 210     -29.656  24.339  11.229  1.00  2.27           H  
ATOM   3123  N   THR A 211     -31.164  28.864   9.367  1.00  2.22           N  
ATOM   3124  CA  THR A 211     -31.934  29.793   8.542  1.00  2.22           C  
ATOM   3125  C   THR A 211     -31.553  29.743   7.068  1.00  2.22           C  
ATOM   3126  O   THR A 211     -32.421  29.795   6.195  1.00  2.22           O  
ATOM   3127  CB  THR A 211     -31.755  31.237   9.031  1.00  2.22           C  
ATOM   3128  OG1 THR A 211     -32.216  31.345  10.379  1.00  2.22           O  
ATOM   3129  CG2 THR A 211     -32.522  32.189   8.148  1.00  2.22           C  
ATOM   3130  H   THR A 211     -30.650  29.259  10.149  1.00  2.22           H  
ATOM   3131  HA  THR A 211     -32.987  29.528   8.625  1.00  2.22           H  
ATOM   3132  HB  THR A 211     -30.705  31.497   8.994  1.00  2.22           H  
ATOM   3133  HG1 THR A 211     -31.616  30.817  10.949  1.00  2.22           H  
ATOM   3134 1HG2 THR A 211     -32.378  33.208   8.503  1.00  2.22           H  
ATOM   3135 2HG2 THR A 211     -32.148  32.105   7.123  1.00  2.22           H  
ATOM   3136 3HG2 THR A 211     -33.579  31.939   8.174  1.00  2.22           H  
ATOM   3137  N   ASP A 212     -30.257  29.635   6.792  1.00  2.14           N  
ATOM   3138  CA  ASP A 212     -29.731  29.629   5.440  1.00  2.14           C  
ATOM   3139  C   ASP A 212     -29.622  28.201   4.896  1.00  2.14           C  
ATOM   3140  O   ASP A 212     -29.068  27.972   3.812  1.00  2.14           O  
ATOM   3141  CB  ASP A 212     -28.357  30.300   5.415  1.00  2.14           C  
ATOM   3142  CG  ASP A 212     -28.420  31.799   5.797  1.00  2.14           C  
ATOM   3143  OD1 ASP A 212     -29.457  32.402   5.633  1.00  2.14           O  
ATOM   3144  OD2 ASP A 212     -27.433  32.313   6.271  1.00  2.14           O  
ATOM   3145  H   ASP A 212     -29.585  29.576   7.554  1.00  2.14           H  
ATOM   3146  HA  ASP A 212     -30.411  30.189   4.800  1.00  2.14           H  
ATOM   3147 1HB  ASP A 212     -27.688  29.784   6.107  1.00  2.14           H  
ATOM   3148 2HB  ASP A 212     -27.929  30.210   4.419  1.00  2.14           H  
ATOM   3149  N   MET A 213     -30.142  27.217   5.632  1.00  2.00           N  
ATOM   3150  CA  MET A 213     -30.045  25.840   5.188  1.00  2.00           C  
ATOM   3151  C   MET A 213     -31.095  25.593   4.121  1.00  2.00           C  
ATOM   3152  O   MET A 213     -32.148  25.005   4.376  1.00  2.00           O  
ATOM   3153  CB  MET A 213     -30.280  24.880   6.344  1.00  2.00           C  
ATOM   3154  CG  MET A 213     -30.028  23.445   6.007  1.00  2.00           C  
ATOM   3155  SD  MET A 213     -30.402  22.342   7.357  1.00  2.00           S  
ATOM   3156  CE  MET A 213     -29.240  22.688   8.623  1.00  2.00           C  
ATOM   3157  H   MET A 213     -30.628  27.402   6.508  1.00  2.00           H  
ATOM   3158  HA  MET A 213     -29.061  25.667   4.753  1.00  2.00           H  
ATOM   3159 1HB  MET A 213     -29.635  25.144   7.170  1.00  2.00           H  
ATOM   3160 2HB  MET A 213     -31.309  24.974   6.694  1.00  2.00           H  
ATOM   3161 1HG  MET A 213     -30.614  23.151   5.136  1.00  2.00           H  
ATOM   3162 2HG  MET A 213     -28.988  23.349   5.768  1.00  2.00           H  
ATOM   3163 1HE  MET A 213     -29.465  22.065   9.485  1.00  2.00           H  
ATOM   3164 2HE  MET A 213     -28.249  22.468   8.260  1.00  2.00           H  
ATOM   3165 3HE  MET A 213     -29.305  23.731   8.904  1.00  2.00           H  
ATOM   3166  N   VAL A 214     -30.791  26.032   2.915  1.00  1.79           N  
ATOM   3167  CA  VAL A 214     -31.738  25.945   1.823  1.00  1.79           C  
ATOM   3168  C   VAL A 214     -32.142  24.502   1.609  1.00  1.79           C  
ATOM   3169  O   VAL A 214     -31.291  23.632   1.442  1.00  1.79           O  
ATOM   3170  CB  VAL A 214     -31.093  26.532   0.548  1.00  1.79           C  
ATOM   3171  CG1 VAL A 214     -31.968  26.307  -0.662  1.00  1.79           C  
ATOM   3172  CG2 VAL A 214     -30.860  28.017   0.758  1.00  1.79           C  
ATOM   3173  H   VAL A 214     -29.904  26.521   2.812  1.00  1.79           H  
ATOM   3174  HA  VAL A 214     -32.622  26.529   2.080  1.00  1.79           H  
ATOM   3175  HB  VAL A 214     -30.147  26.039   0.367  1.00  1.79           H  
ATOM   3176 1HG1 VAL A 214     -31.485  26.729  -1.541  1.00  1.79           H  
ATOM   3177 2HG1 VAL A 214     -32.096  25.245  -0.803  1.00  1.79           H  
ATOM   3178 3HG1 VAL A 214     -32.935  26.785  -0.516  1.00  1.79           H  
ATOM   3179 1HG2 VAL A 214     -30.389  28.442  -0.129  1.00  1.79           H  
ATOM   3180 2HG2 VAL A 214     -31.812  28.513   0.937  1.00  1.79           H  
ATOM   3181 3HG2 VAL A 214     -30.211  28.166   1.615  1.00  1.79           H  
ATOM   3182  N   PHE A 215     -33.459  24.265   1.583  1.00  1.56           N  
ATOM   3183  CA  PHE A 215     -34.020  22.921   1.442  1.00  1.56           C  
ATOM   3184  C   PHE A 215     -34.570  22.682   0.050  1.00  1.56           C  
ATOM   3185  O   PHE A 215     -35.272  21.703  -0.211  1.00  1.56           O  
ATOM   3186  CB  PHE A 215     -35.071  22.630   2.513  1.00  1.56           C  
ATOM   3187  CG  PHE A 215     -36.253  23.522   2.581  1.00  1.56           C  
ATOM   3188  CD1 PHE A 215     -37.360  23.296   1.779  1.00  1.56           C  
ATOM   3189  CD2 PHE A 215     -36.280  24.577   3.476  1.00  1.56           C  
ATOM   3190  CE1 PHE A 215     -38.473  24.110   1.869  1.00  1.56           C  
ATOM   3191  CE2 PHE A 215     -37.390  25.394   3.569  1.00  1.56           C  
ATOM   3192  CZ  PHE A 215     -38.489  25.159   2.763  1.00  1.56           C  
ATOM   3193  H   PHE A 215     -34.090  25.042   1.717  1.00  1.56           H  
ATOM   3194  HA  PHE A 215     -33.214  22.203   1.594  1.00  1.56           H  
ATOM   3195 1HB  PHE A 215     -35.426  21.612   2.392  1.00  1.56           H  
ATOM   3196 2HB  PHE A 215     -34.586  22.685   3.476  1.00  1.56           H  
ATOM   3197  HD1 PHE A 215     -37.348  22.463   1.076  1.00  1.56           H  
ATOM   3198  HD2 PHE A 215     -35.410  24.757   4.116  1.00  1.56           H  
ATOM   3199  HE1 PHE A 215     -39.339  23.921   1.235  1.00  1.56           H  
ATOM   3200  HE2 PHE A 215     -37.401  26.222   4.277  1.00  1.56           H  
ATOM   3201  HZ  PHE A 215     -39.366  25.800   2.837  1.00  1.56           H  
ATOM   3202  N   THR A 216     -34.266  23.601  -0.839  1.00  1.35           N  
ATOM   3203  CA  THR A 216     -34.602  23.442  -2.234  1.00  1.35           C  
ATOM   3204  C   THR A 216     -33.613  22.431  -2.796  1.00  1.35           C  
ATOM   3205  O   THR A 216     -32.411  22.536  -2.523  1.00  1.35           O  
ATOM   3206  CB  THR A 216     -34.505  24.773  -3.003  1.00  1.35           C  
ATOM   3207  OG1 THR A 216     -35.442  25.719  -2.455  1.00  1.35           O  
ATOM   3208  CG2 THR A 216     -34.781  24.572  -4.476  1.00  1.35           C  
ATOM   3209  H   THR A 216     -33.733  24.401  -0.538  1.00  1.35           H  
ATOM   3210  HA  THR A 216     -35.611  23.040  -2.328  1.00  1.35           H  
ATOM   3211  HB  THR A 216     -33.502  25.172  -2.894  1.00  1.35           H  
ATOM   3212  HG1 THR A 216     -35.283  26.589  -2.839  1.00  1.35           H  
ATOM   3213 1HG2 THR A 216     -34.696  25.526  -4.993  1.00  1.35           H  
ATOM   3214 2HG2 THR A 216     -34.056  23.872  -4.894  1.00  1.35           H  
ATOM   3215 3HG2 THR A 216     -35.785  24.175  -4.610  1.00  1.35           H  
ATOM   3216  N   PHE A 217     -34.116  21.443  -3.526  1.00  1.21           N  
ATOM   3217  CA  PHE A 217     -33.268  20.417  -4.122  1.00  1.21           C  
ATOM   3218  C   PHE A 217     -32.571  20.858  -5.394  1.00  1.21           C  
ATOM   3219  O   PHE A 217     -33.125  21.625  -6.188  1.00  1.21           O  
ATOM   3220  CB  PHE A 217     -34.053  19.154  -4.502  1.00  1.21           C  
ATOM   3221  CG  PHE A 217     -34.448  18.165  -3.430  1.00  1.21           C  
ATOM   3222  CD1 PHE A 217     -35.741  18.090  -2.914  1.00  1.21           C  
ATOM   3223  CD2 PHE A 217     -33.512  17.252  -2.990  1.00  1.21           C  
ATOM   3224  CE1 PHE A 217     -36.069  17.111  -1.976  1.00  1.21           C  
ATOM   3225  CE2 PHE A 217     -33.835  16.290  -2.082  1.00  1.21           C  
ATOM   3226  CZ  PHE A 217     -35.114  16.210  -1.568  1.00  1.21           C  
ATOM   3227  H   PHE A 217     -35.113  21.415  -3.685  1.00  1.21           H  
ATOM   3228  HA  PHE A 217     -32.506  20.144  -3.391  1.00  1.21           H  
ATOM   3229 1HB  PHE A 217     -34.966  19.462  -5.006  1.00  1.21           H  
ATOM   3230 2HB  PHE A 217     -33.468  18.610  -5.241  1.00  1.21           H  
ATOM   3231  HD1 PHE A 217     -36.498  18.795  -3.253  1.00  1.21           H  
ATOM   3232  HD2 PHE A 217     -32.501  17.305  -3.383  1.00  1.21           H  
ATOM   3233  HE1 PHE A 217     -37.082  17.052  -1.567  1.00  1.21           H  
ATOM   3234  HE2 PHE A 217     -33.075  15.594  -1.757  1.00  1.21           H  
ATOM   3235  HZ  PHE A 217     -35.361  15.449  -0.839  1.00  1.21           H  
ATOM   3236  N   THR A 218     -31.399  20.276  -5.619  1.00  1.14           N  
ATOM   3237  CA  THR A 218     -30.653  20.428  -6.859  1.00  1.14           C  
ATOM   3238  C   THR A 218     -30.040  19.095  -7.224  1.00  1.14           C  
ATOM   3239  O   THR A 218     -29.697  18.292  -6.353  1.00  1.14           O  
ATOM   3240  CB  THR A 218     -29.514  21.441  -6.722  1.00  1.14           C  
ATOM   3241  OG1 THR A 218     -28.866  21.618  -7.989  1.00  1.14           O  
ATOM   3242  CG2 THR A 218     -28.512  20.918  -5.729  1.00  1.14           C  
ATOM   3243  H   THR A 218     -31.000  19.715  -4.867  1.00  1.14           H  
ATOM   3244  HA  THR A 218     -31.330  20.736  -7.655  1.00  1.14           H  
ATOM   3245  HB  THR A 218     -29.908  22.397  -6.382  1.00  1.14           H  
ATOM   3246  HG1 THR A 218     -28.407  20.794  -8.231  1.00  1.14           H  
ATOM   3247 1HG2 THR A 218     -27.700  21.622  -5.631  1.00  1.14           H  
ATOM   3248 2HG2 THR A 218     -28.990  20.782  -4.770  1.00  1.14           H  
ATOM   3249 3HG2 THR A 218     -28.125  19.964  -6.079  1.00  1.14           H  
ATOM   3250  N   ASP A 219     -29.918  18.826  -8.506  1.00  1.12           N  
ATOM   3251  CA  ASP A 219     -29.308  17.565  -8.868  1.00  1.12           C  
ATOM   3252  C   ASP A 219     -27.860  17.496  -8.432  1.00  1.12           C  
ATOM   3253  O   ASP A 219     -27.118  18.475  -8.539  1.00  1.12           O  
ATOM   3254  CB  ASP A 219     -29.433  17.301 -10.368  1.00  1.12           C  
ATOM   3255  CG  ASP A 219     -30.876  16.970 -10.763  1.00  1.12           C  
ATOM   3256  OD1 ASP A 219     -31.682  16.782  -9.868  1.00  1.12           O  
ATOM   3257  OD2 ASP A 219     -31.168  16.910 -11.925  1.00  1.12           O  
ATOM   3258  H   ASP A 219     -30.220  19.489  -9.209  1.00  1.12           H  
ATOM   3259  HA  ASP A 219     -29.841  16.766  -8.354  1.00  1.12           H  
ATOM   3260 1HB  ASP A 219     -29.101  18.175 -10.927  1.00  1.12           H  
ATOM   3261 2HB  ASP A 219     -28.786  16.464 -10.643  1.00  1.12           H  
ATOM   3262  N   TYR A 220     -27.461  16.322  -7.980  1.00  1.14           N  
ATOM   3263  CA  TYR A 220     -26.076  16.015  -7.680  1.00  1.14           C  
ATOM   3264  C   TYR A 220     -25.583  15.273  -8.881  1.00  1.14           C  
ATOM   3265  O   TYR A 220     -25.740  14.054  -8.942  1.00  1.14           O  
ATOM   3266  CB  TYR A 220     -25.981  15.148  -6.433  1.00  1.14           C  
ATOM   3267  CG  TYR A 220     -24.613  14.826  -5.952  1.00  1.14           C  
ATOM   3268  CD1 TYR A 220     -23.746  15.825  -5.587  1.00  1.14           C  
ATOM   3269  CD2 TYR A 220     -24.238  13.494  -5.846  1.00  1.14           C  
ATOM   3270  CE1 TYR A 220     -22.486  15.502  -5.129  1.00  1.14           C  
ATOM   3271  CE2 TYR A 220     -22.988  13.163  -5.385  1.00  1.14           C  
ATOM   3272  CZ  TYR A 220     -22.110  14.162  -5.026  1.00  1.14           C  
ATOM   3273  OH  TYR A 220     -20.865  13.840  -4.560  1.00  1.14           O  
ATOM   3274  H   TYR A 220     -28.154  15.574  -7.882  1.00  1.14           H  
ATOM   3275  HA  TYR A 220     -25.500  16.934  -7.561  1.00  1.14           H  
ATOM   3276 1HB  TYR A 220     -26.496  15.638  -5.655  1.00  1.14           H  
ATOM   3277 2HB  TYR A 220     -26.501  14.214  -6.612  1.00  1.14           H  
ATOM   3278  HD1 TYR A 220     -24.057  16.860  -5.669  1.00  1.14           H  
ATOM   3279  HD2 TYR A 220     -24.938  12.712  -6.126  1.00  1.14           H  
ATOM   3280  HE1 TYR A 220     -21.790  16.294  -4.843  1.00  1.14           H  
ATOM   3281  HE2 TYR A 220     -22.695  12.114  -5.301  1.00  1.14           H  
ATOM   3282  HH  TYR A 220     -20.347  14.645  -4.449  1.00  1.14           H  
ATOM   3283  N   SER A 221     -24.914  15.927  -9.828  1.00  1.18           N  
ATOM   3284  CA  SER A 221     -24.775  15.151 -11.041  1.00  1.18           C  
ATOM   3285  C   SER A 221     -23.434  14.618 -11.485  1.00  1.18           C  
ATOM   3286  O   SER A 221     -23.026  14.847 -12.622  1.00  1.18           O  
ATOM   3287  CB  SER A 221     -25.287  15.994 -12.186  1.00  1.18           C  
ATOM   3288  OG  SER A 221     -24.552  17.181 -12.304  1.00  1.18           O  
ATOM   3289  H   SER A 221     -24.683  16.910  -9.760  1.00  1.18           H  
ATOM   3290  HA  SER A 221     -25.440  14.292 -10.965  1.00  1.18           H  
ATOM   3291 1HB  SER A 221     -25.222  15.426 -13.114  1.00  1.18           H  
ATOM   3292 2HB  SER A 221     -26.338  16.230 -12.022  1.00  1.18           H  
ATOM   3293  HG  SER A 221     -23.655  16.915 -12.527  1.00  1.18           H  
ATOM   3294  N   PRO A 222     -22.710  13.915 -10.607  1.00  1.20           N  
ATOM   3295  CA  PRO A 222     -21.852  12.845 -10.969  1.00  1.20           C  
ATOM   3296  C   PRO A 222     -22.673  11.549 -10.795  1.00  1.20           C  
ATOM   3297  O   PRO A 222     -22.254  10.489 -11.230  1.00  1.20           O  
ATOM   3298  CB  PRO A 222     -20.681  13.043 -10.011  1.00  1.20           C  
ATOM   3299  CG  PRO A 222     -21.302  13.577  -8.758  1.00  1.20           C  
ATOM   3300  CD  PRO A 222     -22.500  14.386  -9.213  1.00  1.20           C  
ATOM   3301  HA  PRO A 222     -21.536  12.970 -12.015  1.00  1.20           H  
ATOM   3302 1HB  PRO A 222     -20.183  12.101  -9.844  1.00  1.20           H  
ATOM   3303 2HB  PRO A 222     -19.944  13.720 -10.450  1.00  1.20           H  
ATOM   3304 1HG  PRO A 222     -21.553  12.777  -8.079  1.00  1.20           H  
ATOM   3305 2HG  PRO A 222     -20.571  14.199  -8.226  1.00  1.20           H  
ATOM   3306 1HD  PRO A 222     -23.299  14.083  -8.569  1.00  1.20           H  
ATOM   3307 2HD  PRO A 222     -22.296  15.464  -9.175  1.00  1.20           H  
ATOM   3308  N   VAL A 223     -23.876  11.643 -10.165  1.00  1.18           N  
ATOM   3309  CA  VAL A 223     -24.659  10.445  -9.814  1.00  1.18           C  
ATOM   3310  C   VAL A 223     -26.122  10.497 -10.294  1.00  1.18           C  
ATOM   3311  O   VAL A 223     -26.938  11.262  -9.773  1.00  1.18           O  
ATOM   3312  CB  VAL A 223     -24.658  10.282  -8.285  1.00  1.18           C  
ATOM   3313  CG1 VAL A 223     -25.458   9.097  -7.894  1.00  1.18           C  
ATOM   3314  CG2 VAL A 223     -23.252  10.109  -7.774  1.00  1.18           C  
ATOM   3315  H   VAL A 223     -24.259  12.535  -9.859  1.00  1.18           H  
ATOM   3316  HA  VAL A 223     -24.175   9.574 -10.260  1.00  1.18           H  
ATOM   3317  HB  VAL A 223     -25.112  11.160  -7.846  1.00  1.18           H  
ATOM   3318 1HG1 VAL A 223     -25.469   9.014  -6.821  1.00  1.18           H  
ATOM   3319 2HG1 VAL A 223     -26.479   9.206  -8.260  1.00  1.18           H  
ATOM   3320 3HG1 VAL A 223     -25.006   8.217  -8.325  1.00  1.18           H  
ATOM   3321 1HG2 VAL A 223     -23.278  10.011  -6.705  1.00  1.18           H  
ATOM   3322 2HG2 VAL A 223     -22.807   9.217  -8.215  1.00  1.18           H  
ATOM   3323 3HG2 VAL A 223     -22.665  10.949  -8.030  1.00  1.18           H  
ATOM   3324  N   LYS A 224     -26.480   9.651 -11.250  1.00  1.13           N  
ATOM   3325  CA  LYS A 224     -27.833   9.707 -11.801  1.00  1.13           C  
ATOM   3326  C   LYS A 224     -28.932   9.482 -10.760  1.00  1.13           C  
ATOM   3327  O   LYS A 224     -28.897   8.509 -10.014  1.00  1.13           O  
ATOM   3328  CB  LYS A 224     -27.981   8.680 -12.924  1.00  1.13           C  
ATOM   3329  CG  LYS A 224     -29.330   8.708 -13.639  1.00  1.13           C  
ATOM   3330  CD  LYS A 224     -29.366   7.709 -14.793  1.00  1.13           C  
ATOM   3331  CE  LYS A 224     -30.712   7.730 -15.505  1.00  1.13           C  
ATOM   3332  NZ  LYS A 224     -30.758   6.757 -16.631  1.00  1.13           N  
ATOM   3333  H   LYS A 224     -25.798   9.008 -11.629  1.00  1.13           H  
ATOM   3334  HA  LYS A 224     -27.979  10.702 -12.223  1.00  1.13           H  
ATOM   3335 1HB  LYS A 224     -27.206   8.844 -13.672  1.00  1.13           H  
ATOM   3336 2HB  LYS A 224     -27.841   7.678 -12.521  1.00  1.13           H  
ATOM   3337 1HG  LYS A 224     -30.121   8.456 -12.933  1.00  1.13           H  
ATOM   3338 2HG  LYS A 224     -29.517   9.708 -14.026  1.00  1.13           H  
ATOM   3339 1HD  LYS A 224     -28.581   7.950 -15.510  1.00  1.13           H  
ATOM   3340 2HD  LYS A 224     -29.186   6.705 -14.408  1.00  1.13           H  
ATOM   3341 1HE  LYS A 224     -31.497   7.482 -14.792  1.00  1.13           H  
ATOM   3342 2HE  LYS A 224     -30.894   8.731 -15.896  1.00  1.13           H  
ATOM   3343 1HZ  LYS A 224     -31.663   6.800 -17.078  1.00  1.13           H  
ATOM   3344 2HZ  LYS A 224     -30.039   6.986 -17.304  1.00  1.13           H  
ATOM   3345 3HZ  LYS A 224     -30.602   5.824 -16.277  1.00  1.13           H  
ATOM   3346  N   GLY A 225     -29.910  10.390 -10.724  1.00  1.06           N  
ATOM   3347  CA  GLY A 225     -31.081  10.299  -9.842  1.00  1.06           C  
ATOM   3348  C   GLY A 225     -30.886  10.907  -8.448  1.00  1.06           C  
ATOM   3349  O   GLY A 225     -31.856  11.065  -7.688  1.00  1.06           O  
ATOM   3350  H   GLY A 225     -29.845  11.180 -11.350  1.00  1.06           H  
ATOM   3351 1HA  GLY A 225     -31.923  10.790 -10.328  1.00  1.06           H  
ATOM   3352 2HA  GLY A 225     -31.356   9.252  -9.735  1.00  1.06           H  
ATOM   3353  N   ALA A 226     -29.648  11.252  -8.116  1.00  1.01           N  
ATOM   3354  CA  ALA A 226     -29.364  11.793  -6.801  1.00  1.01           C  
ATOM   3355  C   ALA A 226     -29.623  13.282  -6.746  1.00  1.01           C  
ATOM   3356  O   ALA A 226     -29.261  14.019  -7.670  1.00  1.01           O  
ATOM   3357  CB  ALA A 226     -27.926  11.513  -6.438  1.00  1.01           C  
ATOM   3358  H   ALA A 226     -28.877  11.130  -8.779  1.00  1.01           H  
ATOM   3359  HA  ALA A 226     -30.017  11.311  -6.078  1.00  1.01           H  
ATOM   3360 1HB  ALA A 226     -27.718  11.904  -5.454  1.00  1.01           H  
ATOM   3361 2HB  ALA A 226     -27.754  10.440  -6.452  1.00  1.01           H  
ATOM   3362 3HB  ALA A 226     -27.278  11.995  -7.169  1.00  1.01           H  
ATOM   3363  N   LYS A 227     -30.208  13.726  -5.642  1.00  0.99           N  
ATOM   3364  CA  LYS A 227     -30.455  15.147  -5.440  1.00  0.99           C  
ATOM   3365  C   LYS A 227     -29.984  15.531  -4.055  1.00  0.99           C  
ATOM   3366  O   LYS A 227     -30.169  14.771  -3.102  1.00  0.99           O  
ATOM   3367  CB  LYS A 227     -31.943  15.478  -5.589  1.00  0.99           C  
ATOM   3368  CG  LYS A 227     -32.548  15.204  -6.956  1.00  0.99           C  
ATOM   3369  CD  LYS A 227     -34.037  15.545  -6.979  1.00  0.99           C  
ATOM   3370  CE  LYS A 227     -34.683  15.191  -8.334  1.00  0.99           C  
ATOM   3371  NZ  LYS A 227     -34.318  16.159  -9.428  1.00  0.99           N  
ATOM   3372  H   LYS A 227     -30.507  13.055  -4.933  1.00  0.99           H  
ATOM   3373  HA  LYS A 227     -29.881  15.723  -6.163  1.00  0.99           H  
ATOM   3374 1HB  LYS A 227     -32.524  14.965  -4.831  1.00  0.99           H  
ATOM   3375 2HB  LYS A 227     -32.065  16.543  -5.435  1.00  0.99           H  
ATOM   3376 1HG  LYS A 227     -32.032  15.807  -7.698  1.00  0.99           H  
ATOM   3377 2HG  LYS A 227     -32.419  14.155  -7.219  1.00  0.99           H  
ATOM   3378 1HD  LYS A 227     -34.546  15.000  -6.181  1.00  0.99           H  
ATOM   3379 2HD  LYS A 227     -34.161  16.613  -6.800  1.00  0.99           H  
ATOM   3380 1HE  LYS A 227     -34.347  14.195  -8.625  1.00  0.99           H  
ATOM   3381 2HE  LYS A 227     -35.765  15.179  -8.221  1.00  0.99           H  
ATOM   3382 1HZ  LYS A 227     -34.752  15.882 -10.289  1.00  0.99           H  
ATOM   3383 2HZ  LYS A 227     -34.629  17.079  -9.181  1.00  0.99           H  
ATOM   3384 3HZ  LYS A 227     -33.303  16.202  -9.579  1.00  0.99           H  
ATOM   3385  N   VAL A 228     -29.412  16.719  -3.956  1.00  1.00           N  
ATOM   3386  CA  VAL A 228     -28.877  17.288  -2.725  1.00  1.00           C  
ATOM   3387  C   VAL A 228     -29.437  18.666  -2.471  1.00  1.00           C  
ATOM   3388  O   VAL A 228     -30.212  19.192  -3.269  1.00  1.00           O  
ATOM   3389  CB  VAL A 228     -27.344  17.260  -2.715  1.00  1.00           C  
ATOM   3390  CG1 VAL A 228     -26.844  15.803  -2.769  1.00  1.00           C  
ATOM   3391  CG2 VAL A 228     -26.857  18.028  -3.899  1.00  1.00           C  
ATOM   3392  H   VAL A 228     -29.345  17.274  -4.809  1.00  1.00           H  
ATOM   3393  HA  VAL A 228     -29.161  16.670  -1.915  1.00  1.00           H  
ATOM   3394  HB  VAL A 228     -26.963  17.712  -1.798  1.00  1.00           H  
ATOM   3395 1HG1 VAL A 228     -25.764  15.785  -2.777  1.00  1.00           H  
ATOM   3396 2HG1 VAL A 228     -27.209  15.269  -1.894  1.00  1.00           H  
ATOM   3397 3HG1 VAL A 228     -27.209  15.310  -3.646  1.00  1.00           H  
ATOM   3398 1HG2 VAL A 228     -25.775  18.021  -3.912  1.00  1.00           H  
ATOM   3399 2HG2 VAL A 228     -27.238  17.587  -4.814  1.00  1.00           H  
ATOM   3400 3HG2 VAL A 228     -27.221  19.048  -3.821  1.00  1.00           H  
ATOM   3401  N   HIS A 229     -29.097  19.248  -1.336  1.00  1.03           N  
ATOM   3402  CA  HIS A 229     -29.618  20.569  -1.046  1.00  1.03           C  
ATOM   3403  C   HIS A 229     -28.828  21.572  -1.867  1.00  1.03           C  
ATOM   3404  O   HIS A 229     -27.595  21.487  -1.937  1.00  1.03           O  
ATOM   3405  CB  HIS A 229     -29.376  20.896   0.411  1.00  1.03           C  
ATOM   3406  CG  HIS A 229     -30.028  20.057   1.373  1.00  1.03           C  
ATOM   3407  ND1 HIS A 229     -29.816  18.673   1.459  1.00  1.03           N  
ATOM   3408  CD2 HIS A 229     -30.829  20.371   2.385  1.00  1.03           C  
ATOM   3409  CE1 HIS A 229     -30.492  18.236   2.475  1.00  1.03           C  
ATOM   3410  NE2 HIS A 229     -31.095  19.226   3.034  1.00  1.03           N  
ATOM   3411  H   HIS A 229     -28.471  18.794  -0.689  1.00  1.03           H  
ATOM   3412  HA  HIS A 229     -30.681  20.646  -1.292  1.00  1.03           H  
ATOM   3413 1HB  HIS A 229     -28.324  20.861   0.593  1.00  1.03           H  
ATOM   3414 2HB  HIS A 229     -29.691  21.917   0.597  1.00  1.03           H  
ATOM   3415  HD2 HIS A 229     -31.189  21.363   2.654  1.00  1.03           H  
ATOM   3416  HE1 HIS A 229     -30.566  17.220   2.813  1.00  1.03           H  
ATOM   3417  HE2 HIS A 229     -31.672  19.148   3.840  1.00  1.03           H  
ATOM   3418  N   ALA A 230     -29.515  22.560  -2.426  1.00  1.08           N  
ATOM   3419  CA  ALA A 230     -28.860  23.586  -3.225  1.00  1.08           C  
ATOM   3420  C   ALA A 230     -27.813  24.369  -2.447  1.00  1.08           C  
ATOM   3421  O   ALA A 230     -26.746  24.690  -2.983  1.00  1.08           O  
ATOM   3422  CB  ALA A 230     -29.912  24.525  -3.776  1.00  1.08           C  
ATOM   3423  H   ALA A 230     -30.534  22.569  -2.345  1.00  1.08           H  
ATOM   3424  HA  ALA A 230     -28.352  23.103  -4.047  1.00  1.08           H  
ATOM   3425 1HB  ALA A 230     -29.441  25.275  -4.407  1.00  1.08           H  
ATOM   3426 2HB  ALA A 230     -30.634  23.949  -4.364  1.00  1.08           H  
ATOM   3427 3HB  ALA A 230     -30.427  25.012  -2.955  1.00  1.08           H  
ATOM   3428  N   GLY A 231     -28.086  24.654  -1.176  1.00  1.13           N  
ATOM   3429  CA  GLY A 231     -27.139  25.407  -0.358  1.00  1.13           C  
ATOM   3430  C   GLY A 231     -25.844  24.631  -0.118  1.00  1.13           C  
ATOM   3431  O   GLY A 231     -24.737  25.193  -0.134  1.00  1.13           O  
ATOM   3432  H   GLY A 231     -28.967  24.352  -0.779  1.00  1.13           H  
ATOM   3433 1HA  GLY A 231     -26.913  26.354  -0.849  1.00  1.13           H  
ATOM   3434 2HA  GLY A 231     -27.603  25.647   0.598  1.00  1.13           H  
ATOM   3435  N   PHE A 232     -25.980  23.319   0.094  1.00  1.18           N  
ATOM   3436  CA  PHE A 232     -24.825  22.492   0.413  1.00  1.18           C  
ATOM   3437  C   PHE A 232     -23.984  22.304  -0.819  1.00  1.18           C  
ATOM   3438  O   PHE A 232     -22.759  22.416  -0.765  1.00  1.18           O  
ATOM   3439  CB  PHE A 232     -25.239  21.110   0.917  1.00  1.18           C  
ATOM   3440  CG  PHE A 232     -26.005  21.138   2.205  1.00  1.18           C  
ATOM   3441  CD1 PHE A 232     -26.649  20.005   2.664  1.00  1.18           C  
ATOM   3442  CD2 PHE A 232     -26.125  22.309   2.935  1.00  1.18           C  
ATOM   3443  CE1 PHE A 232     -27.387  20.036   3.816  1.00  1.18           C  
ATOM   3444  CE2 PHE A 232     -26.869  22.342   4.087  1.00  1.18           C  
ATOM   3445  CZ  PHE A 232     -27.503  21.200   4.526  1.00  1.18           C  
ATOM   3446  H   PHE A 232     -26.900  22.901   0.049  1.00  1.18           H  
ATOM   3447  HA  PHE A 232     -24.226  22.994   1.174  1.00  1.18           H  
ATOM   3448 1HB  PHE A 232     -25.857  20.620   0.162  1.00  1.18           H  
ATOM   3449 2HB  PHE A 232     -24.351  20.496   1.062  1.00  1.18           H  
ATOM   3450  HD1 PHE A 232     -26.575  19.085   2.095  1.00  1.18           H  
ATOM   3451  HD2 PHE A 232     -25.630  23.212   2.581  1.00  1.18           H  
ATOM   3452  HE1 PHE A 232     -27.892  19.136   4.162  1.00  1.18           H  
ATOM   3453  HE2 PHE A 232     -26.963  23.271   4.645  1.00  1.18           H  
ATOM   3454  HZ  PHE A 232     -28.099  21.216   5.434  1.00  1.18           H  
ATOM   3455  N   LEU A 233     -24.648  22.034  -1.944  1.00  1.22           N  
ATOM   3456  CA  LEU A 233     -23.926  21.761  -3.166  1.00  1.22           C  
ATOM   3457  C   LEU A 233     -23.226  23.014  -3.665  1.00  1.22           C  
ATOM   3458  O   LEU A 233     -22.075  22.951  -4.096  1.00  1.22           O  
ATOM   3459  CB  LEU A 233     -24.855  21.227  -4.250  1.00  1.22           C  
ATOM   3460  CG  LEU A 233     -24.120  20.752  -5.502  1.00  1.22           C  
ATOM   3461  CD1 LEU A 233     -23.151  19.654  -5.067  1.00  1.22           C  
ATOM   3462  CD2 LEU A 233     -25.102  20.227  -6.549  1.00  1.22           C  
ATOM   3463  H   LEU A 233     -25.667  21.976  -1.939  1.00  1.22           H  
ATOM   3464  HA  LEU A 233     -23.179  21.002  -2.959  1.00  1.22           H  
ATOM   3465 1HB  LEU A 233     -25.414  20.416  -3.842  1.00  1.22           H  
ATOM   3466 2HB  LEU A 233     -25.551  22.018  -4.534  1.00  1.22           H  
ATOM   3467  HG  LEU A 233     -23.545  21.573  -5.922  1.00  1.22           H  
ATOM   3468 1HD1 LEU A 233     -22.584  19.296  -5.926  1.00  1.22           H  
ATOM   3469 2HD1 LEU A 233     -22.479  20.059  -4.332  1.00  1.22           H  
ATOM   3470 3HD1 LEU A 233     -23.701  18.836  -4.630  1.00  1.22           H  
ATOM   3471 1HD2 LEU A 233     -24.556  19.880  -7.425  1.00  1.22           H  
ATOM   3472 2HD2 LEU A 233     -25.677  19.401  -6.144  1.00  1.22           H  
ATOM   3473 3HD2 LEU A 233     -25.777  21.022  -6.847  1.00  1.22           H  
ATOM   3474  N   SER A 234     -23.893  24.170  -3.582  1.00  1.25           N  
ATOM   3475  CA  SER A 234     -23.276  25.405  -4.043  1.00  1.25           C  
ATOM   3476  C   SER A 234     -22.034  25.730  -3.215  1.00  1.25           C  
ATOM   3477  O   SER A 234     -20.981  26.090  -3.761  1.00  1.25           O  
ATOM   3478  CB  SER A 234     -24.259  26.549  -3.904  1.00  1.25           C  
ATOM   3479  OG  SER A 234     -25.374  26.362  -4.727  1.00  1.25           O  
ATOM   3480  H   SER A 234     -24.850  24.205  -3.227  1.00  1.25           H  
ATOM   3481  HA  SER A 234     -22.987  25.287  -5.087  1.00  1.25           H  
ATOM   3482 1HB  SER A 234     -24.584  26.624  -2.863  1.00  1.25           H  
ATOM   3483 2HB  SER A 234     -23.764  27.482  -4.161  1.00  1.25           H  
ATOM   3484  HG  SER A 234     -25.910  25.666  -4.276  1.00  1.25           H  
ATOM   3485  N   SER A 235     -22.143  25.564  -1.886  1.00  1.30           N  
ATOM   3486  CA  SER A 235     -21.026  25.854  -1.000  1.00  1.30           C  
ATOM   3487  C   SER A 235     -19.877  24.922  -1.296  1.00  1.30           C  
ATOM   3488  O   SER A 235     -18.720  25.341  -1.424  1.00  1.30           O  
ATOM   3489  CB  SER A 235     -21.443  25.624   0.432  1.00  1.30           C  
ATOM   3490  OG  SER A 235     -22.442  26.515   0.821  1.00  1.30           O  
ATOM   3491  H   SER A 235     -23.029  25.268  -1.467  1.00  1.30           H  
ATOM   3492  HA  SER A 235     -20.706  26.885  -1.148  1.00  1.30           H  
ATOM   3493 1HB  SER A 235     -21.794  24.598   0.558  1.00  1.30           H  
ATOM   3494 2HB  SER A 235     -20.574  25.755   1.065  1.00  1.30           H  
ATOM   3495  HG  SER A 235     -23.283  26.157   0.429  1.00  1.30           H  
ATOM   3496  N   TYR A 236     -20.233  23.658  -1.457  1.00  1.35           N  
ATOM   3497  CA  TYR A 236     -19.313  22.601  -1.739  1.00  1.35           C  
ATOM   3498  C   TYR A 236     -18.540  22.829  -3.017  1.00  1.35           C  
ATOM   3499  O   TYR A 236     -17.311  22.815  -3.009  1.00  1.35           O  
ATOM   3500  CB  TYR A 236     -20.088  21.306  -1.777  1.00  1.35           C  
ATOM   3501  CG  TYR A 236     -19.354  20.242  -2.229  1.00  1.35           C  
ATOM   3502  CD1 TYR A 236     -18.436  19.693  -1.428  1.00  1.35           C  
ATOM   3503  CD2 TYR A 236     -19.600  19.773  -3.491  1.00  1.35           C  
ATOM   3504  CE1 TYR A 236     -17.728  18.683  -1.892  1.00  1.35           C  
ATOM   3505  CE2 TYR A 236     -18.903  18.740  -3.960  1.00  1.35           C  
ATOM   3506  CZ  TYR A 236     -17.959  18.192  -3.166  1.00  1.35           C  
ATOM   3507  OH  TYR A 236     -17.223  17.190  -3.643  1.00  1.35           O  
ATOM   3508  H   TYR A 236     -21.210  23.396  -1.346  1.00  1.35           H  
ATOM   3509  HA  TYR A 236     -18.600  22.547  -0.919  1.00  1.35           H  
ATOM   3510 1HB  TYR A 236     -20.459  21.068  -0.790  1.00  1.35           H  
ATOM   3511 2HB  TYR A 236     -20.938  21.417  -2.422  1.00  1.35           H  
ATOM   3512  HD1 TYR A 236     -18.258  20.086  -0.424  1.00  1.35           H  
ATOM   3513  HD2 TYR A 236     -20.347  20.252  -4.107  1.00  1.35           H  
ATOM   3514  HE1 TYR A 236     -16.984  18.273  -1.280  1.00  1.35           H  
ATOM   3515  HE2 TYR A 236     -19.077  18.361  -4.969  1.00  1.35           H  
ATOM   3516  HH  TYR A 236     -17.215  17.234  -4.608  1.00  1.35           H  
ATOM   3517  N   ASN A 237     -19.231  23.093  -4.114  1.00  1.41           N  
ATOM   3518  CA  ASN A 237     -18.528  23.275  -5.367  1.00  1.41           C  
ATOM   3519  C   ASN A 237     -17.543  24.435  -5.302  1.00  1.41           C  
ATOM   3520  O   ASN A 237     -16.434  24.347  -5.842  1.00  1.41           O  
ATOM   3521  CB  ASN A 237     -19.524  23.442  -6.493  1.00  1.41           C  
ATOM   3522  CG  ASN A 237     -20.150  22.129  -6.887  1.00  1.41           C  
ATOM   3523  OD1 ASN A 237     -19.576  21.066  -6.623  1.00  1.41           O  
ATOM   3524  ND2 ASN A 237     -21.282  22.177  -7.536  1.00  1.41           N  
ATOM   3525  H   ASN A 237     -20.249  23.128  -4.086  1.00  1.41           H  
ATOM   3526  HA  ASN A 237     -17.952  22.372  -5.561  1.00  1.41           H  
ATOM   3527 1HB  ASN A 237     -20.316  24.125  -6.168  1.00  1.41           H  
ATOM   3528 2HB  ASN A 237     -19.035  23.886  -7.358  1.00  1.41           H  
ATOM   3529 1HD2 ASN A 237     -21.709  21.328  -7.848  1.00  1.41           H  
ATOM   3530 2HD2 ASN A 237     -21.707  23.059  -7.736  1.00  1.41           H  
ATOM   3531  N   GLN A 238     -17.898  25.506  -4.585  1.00  1.49           N  
ATOM   3532  CA  GLN A 238     -16.980  26.630  -4.494  1.00  1.49           C  
ATOM   3533  C   GLN A 238     -15.683  26.238  -3.792  1.00  1.49           C  
ATOM   3534  O   GLN A 238     -14.596  26.651  -4.204  1.00  1.49           O  
ATOM   3535  CB  GLN A 238     -17.652  27.782  -3.750  1.00  1.49           C  
ATOM   3536  CG  GLN A 238     -16.835  29.074  -3.663  1.00  1.49           C  
ATOM   3537  CD  GLN A 238     -16.550  29.718  -5.022  1.00  1.49           C  
ATOM   3538  OE1 GLN A 238     -17.451  29.959  -5.828  1.00  1.49           O  
ATOM   3539  NE2 GLN A 238     -15.276  30.017  -5.271  1.00  1.49           N  
ATOM   3540  H   GLN A 238     -18.820  25.561  -4.143  1.00  1.49           H  
ATOM   3541  HA  GLN A 238     -16.735  26.955  -5.503  1.00  1.49           H  
ATOM   3542 1HB  GLN A 238     -18.601  28.005  -4.230  1.00  1.49           H  
ATOM   3543 2HB  GLN A 238     -17.879  27.461  -2.732  1.00  1.49           H  
ATOM   3544 1HG  GLN A 238     -17.388  29.789  -3.056  1.00  1.49           H  
ATOM   3545 2HG  GLN A 238     -15.881  28.841  -3.186  1.00  1.49           H  
ATOM   3546 1HE2 GLN A 238     -15.019  30.448  -6.138  1.00  1.49           H  
ATOM   3547 2HE2 GLN A 238     -14.573  29.809  -4.591  1.00  1.49           H  
ATOM   3548  N   VAL A 239     -15.773  25.406  -2.756  1.00  1.55           N  
ATOM   3549  CA  VAL A 239     -14.545  24.996  -2.091  1.00  1.55           C  
ATOM   3550  C   VAL A 239     -13.805  23.879  -2.843  1.00  1.55           C  
ATOM   3551  O   VAL A 239     -12.572  23.868  -2.853  1.00  1.55           O  
ATOM   3552  CB  VAL A 239     -14.795  24.665  -0.604  1.00  1.55           C  
ATOM   3553  CG1 VAL A 239     -15.266  25.930   0.113  1.00  1.55           C  
ATOM   3554  CG2 VAL A 239     -15.855  23.625  -0.457  1.00  1.55           C  
ATOM   3555  H   VAL A 239     -16.690  25.088  -2.424  1.00  1.55           H  
ATOM   3556  HA  VAL A 239     -13.883  25.862  -2.079  1.00  1.55           H  
ATOM   3557  HB  VAL A 239     -13.871  24.329  -0.154  1.00  1.55           H  
ATOM   3558 1HG1 VAL A 239     -15.432  25.710   1.159  1.00  1.55           H  
ATOM   3559 2HG1 VAL A 239     -14.509  26.708   0.022  1.00  1.55           H  
ATOM   3560 3HG1 VAL A 239     -16.199  26.272  -0.340  1.00  1.55           H  
ATOM   3561 1HG2 VAL A 239     -16.031  23.427   0.595  1.00  1.55           H  
ATOM   3562 2HG2 VAL A 239     -16.753  24.006  -0.896  1.00  1.55           H  
ATOM   3563 3HG2 VAL A 239     -15.577  22.721  -0.954  1.00  1.55           H  
ATOM   3564  N   VAL A 240     -14.525  23.003  -3.557  1.00  1.60           N  
ATOM   3565  CA  VAL A 240     -13.881  21.917  -4.318  1.00  1.60           C  
ATOM   3566  C   VAL A 240     -12.910  22.467  -5.318  1.00  1.60           C  
ATOM   3567  O   VAL A 240     -11.766  22.018  -5.418  1.00  1.60           O  
ATOM   3568  CB  VAL A 240     -14.915  21.074  -5.078  1.00  1.60           C  
ATOM   3569  CG1 VAL A 240     -14.245  20.116  -6.067  1.00  1.60           C  
ATOM   3570  CG2 VAL A 240     -15.647  20.267  -4.138  1.00  1.60           C  
ATOM   3571  H   VAL A 240     -15.543  23.064  -3.531  1.00  1.60           H  
ATOM   3572  HA  VAL A 240     -13.342  21.273  -3.634  1.00  1.60           H  
ATOM   3573  HB  VAL A 240     -15.580  21.739  -5.625  1.00  1.60           H  
ATOM   3574 1HG1 VAL A 240     -15.010  19.533  -6.585  1.00  1.60           H  
ATOM   3575 2HG1 VAL A 240     -13.666  20.681  -6.792  1.00  1.60           H  
ATOM   3576 3HG1 VAL A 240     -13.606  19.446  -5.530  1.00  1.60           H  
ATOM   3577 1HG2 VAL A 240     -16.360  19.698  -4.704  1.00  1.60           H  
ATOM   3578 2HG2 VAL A 240     -14.963  19.600  -3.620  1.00  1.60           H  
ATOM   3579 3HG2 VAL A 240     -16.146  20.876  -3.425  1.00  1.60           H  
ATOM   3580  N   LYS A 241     -13.322  23.528  -5.988  1.00  1.64           N  
ATOM   3581  CA  LYS A 241     -12.483  24.176  -6.974  1.00  1.64           C  
ATOM   3582  C   LYS A 241     -11.154  24.691  -6.402  1.00  1.64           C  
ATOM   3583  O   LYS A 241     -10.213  24.938  -7.158  1.00  1.64           O  
ATOM   3584  CB  LYS A 241     -13.254  25.322  -7.610  1.00  1.64           C  
ATOM   3585  CG  LYS A 241     -14.401  24.889  -8.508  1.00  1.64           C  
ATOM   3586  CD  LYS A 241     -15.154  26.085  -9.064  1.00  1.64           C  
ATOM   3587  CE  LYS A 241     -16.310  25.644  -9.951  1.00  1.64           C  
ATOM   3588  NZ  LYS A 241     -17.073  26.805 -10.499  1.00  1.64           N  
ATOM   3589  H   LYS A 241     -14.279  23.866  -5.844  1.00  1.64           H  
ATOM   3590  HA  LYS A 241     -12.246  23.451  -7.736  1.00  1.64           H  
ATOM   3591 1HB  LYS A 241     -13.670  25.955  -6.820  1.00  1.64           H  
ATOM   3592 2HB  LYS A 241     -12.580  25.926  -8.201  1.00  1.64           H  
ATOM   3593 1HG  LYS A 241     -14.006  24.323  -9.341  1.00  1.64           H  
ATOM   3594 2HG  LYS A 241     -15.084  24.254  -7.953  1.00  1.64           H  
ATOM   3595 1HD  LYS A 241     -15.547  26.677  -8.232  1.00  1.64           H  
ATOM   3596 2HD  LYS A 241     -14.472  26.707  -9.646  1.00  1.64           H  
ATOM   3597 1HE  LYS A 241     -15.919  25.053 -10.777  1.00  1.64           H  
ATOM   3598 2HE  LYS A 241     -16.988  25.022  -9.361  1.00  1.64           H  
ATOM   3599 1HZ  LYS A 241     -17.831  26.470 -11.077  1.00  1.64           H  
ATOM   3600 2HZ  LYS A 241     -17.448  27.353  -9.735  1.00  1.64           H  
ATOM   3601 3HZ  LYS A 241     -16.453  27.379 -11.054  1.00  1.64           H  
ATOM   3602  N   ASP A 242     -11.085  24.898  -5.080  1.00  1.64           N  
ATOM   3603  CA  ASP A 242      -9.889  25.412  -4.442  1.00  1.64           C  
ATOM   3604  C   ASP A 242      -9.094  24.336  -3.647  1.00  1.64           C  
ATOM   3605  O   ASP A 242      -7.858  24.414  -3.584  1.00  1.64           O  
ATOM   3606  CB  ASP A 242     -10.279  26.578  -3.520  1.00  1.64           C  
ATOM   3607  CG  ASP A 242      -9.100  27.462  -3.128  1.00  1.64           C  
ATOM   3608  OD1 ASP A 242      -8.617  28.188  -3.954  1.00  1.64           O  
ATOM   3609  OD2 ASP A 242      -8.657  27.381  -2.007  1.00  1.64           O  
ATOM   3610  H   ASP A 242     -11.870  24.657  -4.486  1.00  1.64           H  
ATOM   3611  HA  ASP A 242      -9.234  25.802  -5.221  1.00  1.64           H  
ATOM   3612 1HB  ASP A 242     -11.028  27.198  -4.018  1.00  1.64           H  
ATOM   3613 2HB  ASP A 242     -10.745  26.175  -2.613  1.00  1.64           H  
ATOM   3614  N   TYR A 243      -9.770  23.354  -3.012  1.00  1.61           N  
ATOM   3615  CA  TYR A 243      -9.023  22.397  -2.169  1.00  1.61           C  
ATOM   3616  C   TYR A 243      -8.792  21.036  -2.852  1.00  1.61           C  
ATOM   3617  O   TYR A 243      -7.836  20.324  -2.522  1.00  1.61           O  
ATOM   3618  CB  TYR A 243      -9.716  22.113  -0.815  1.00  1.61           C  
ATOM   3619  CG  TYR A 243     -10.888  21.169  -0.894  1.00  1.61           C  
ATOM   3620  CD1 TYR A 243     -10.641  19.801  -0.947  1.00  1.61           C  
ATOM   3621  CD2 TYR A 243     -12.162  21.621  -0.879  1.00  1.61           C  
ATOM   3622  CE1 TYR A 243     -11.673  18.912  -1.054  1.00  1.61           C  
ATOM   3623  CE2 TYR A 243     -13.199  20.729  -0.977  1.00  1.61           C  
ATOM   3624  CZ  TYR A 243     -12.954  19.395  -1.085  1.00  1.61           C  
ATOM   3625  OH  TYR A 243     -13.990  18.541  -1.212  1.00  1.61           O  
ATOM   3626  H   TYR A 243     -10.786  23.317  -3.078  1.00  1.61           H  
ATOM   3627  HA  TYR A 243      -8.043  22.817  -1.962  1.00  1.61           H  
ATOM   3628 1HB  TYR A 243      -9.027  21.755  -0.094  1.00  1.61           H  
ATOM   3629 2HB  TYR A 243     -10.096  23.061  -0.429  1.00  1.61           H  
ATOM   3630  HD1 TYR A 243      -9.623  19.446  -0.938  1.00  1.61           H  
ATOM   3631  HD2 TYR A 243     -12.351  22.679  -0.802  1.00  1.61           H  
ATOM   3632  HE1 TYR A 243     -11.474  17.841  -1.124  1.00  1.61           H  
ATOM   3633  HE2 TYR A 243     -14.216  21.076  -0.985  1.00  1.61           H  
ATOM   3634  HH  TYR A 243     -14.817  19.027  -1.112  1.00  1.61           H  
ATOM   3635  N   PHE A 244      -9.636  20.666  -3.823  1.00  1.57           N  
ATOM   3636  CA  PHE A 244      -9.542  19.343  -4.428  1.00  1.57           C  
ATOM   3637  C   PHE A 244      -8.152  18.961  -4.940  1.00  1.57           C  
ATOM   3638  O   PHE A 244      -7.673  17.884  -4.573  1.00  1.57           O  
ATOM   3639  CB  PHE A 244     -10.522  19.196  -5.576  1.00  1.57           C  
ATOM   3640  CG  PHE A 244     -10.504  17.867  -6.285  1.00  1.57           C  
ATOM   3641  CD1 PHE A 244     -11.421  16.888  -5.966  1.00  1.57           C  
ATOM   3642  CD2 PHE A 244      -9.542  17.578  -7.244  1.00  1.57           C  
ATOM   3643  CE1 PHE A 244     -11.391  15.665  -6.605  1.00  1.57           C  
ATOM   3644  CE2 PHE A 244      -9.502  16.369  -7.864  1.00  1.57           C  
ATOM   3645  CZ  PHE A 244     -10.423  15.406  -7.549  1.00  1.57           C  
ATOM   3646  H   PHE A 244     -10.390  21.280  -4.139  1.00  1.57           H  
ATOM   3647  HA  PHE A 244      -9.818  18.615  -3.664  1.00  1.57           H  
ATOM   3648 1HB  PHE A 244     -11.498  19.325  -5.162  1.00  1.57           H  
ATOM   3649 2HB  PHE A 244     -10.401  19.971  -6.288  1.00  1.57           H  
ATOM   3650  HD1 PHE A 244     -12.185  17.092  -5.211  1.00  1.57           H  
ATOM   3651  HD2 PHE A 244      -8.808  18.328  -7.502  1.00  1.57           H  
ATOM   3652  HE1 PHE A 244     -12.135  14.907  -6.351  1.00  1.57           H  
ATOM   3653  HE2 PHE A 244      -8.735  16.171  -8.609  1.00  1.57           H  
ATOM   3654  HZ  PHE A 244     -10.384  14.443  -8.044  1.00  1.57           H  
ATOM   3655  N   PRO A 245      -7.452  19.786  -5.776  1.00  1.53           N  
ATOM   3656  CA  PRO A 245      -6.191  19.422  -6.381  1.00  1.53           C  
ATOM   3657  C   PRO A 245      -5.099  19.300  -5.332  1.00  1.53           C  
ATOM   3658  O   PRO A 245      -4.074  18.673  -5.565  1.00  1.53           O  
ATOM   3659  CB  PRO A 245      -5.931  20.571  -7.369  1.00  1.53           C  
ATOM   3660  CG  PRO A 245      -6.655  21.758  -6.793  1.00  1.53           C  
ATOM   3661  CD  PRO A 245      -7.868  21.206  -6.097  1.00  1.53           C  
ATOM   3662  HA  PRO A 245      -6.316  18.474  -6.922  1.00  1.53           H  
ATOM   3663 1HB  PRO A 245      -4.846  20.739  -7.462  1.00  1.53           H  
ATOM   3664 2HB  PRO A 245      -6.295  20.289  -8.371  1.00  1.53           H  
ATOM   3665 1HG  PRO A 245      -5.996  22.304  -6.099  1.00  1.53           H  
ATOM   3666 2HG  PRO A 245      -6.920  22.464  -7.593  1.00  1.53           H  
ATOM   3667 1HD  PRO A 245      -7.951  21.834  -5.230  1.00  1.53           H  
ATOM   3668 2HD  PRO A 245      -8.736  21.272  -6.728  1.00  1.53           H  
ATOM   3669  N   VAL A 246      -5.317  19.872  -4.151  1.00  1.48           N  
ATOM   3670  CA  VAL A 246      -4.319  19.790  -3.114  1.00  1.48           C  
ATOM   3671  C   VAL A 246      -4.393  18.403  -2.515  1.00  1.48           C  
ATOM   3672  O   VAL A 246      -3.374  17.735  -2.313  1.00  1.48           O  
ATOM   3673  CB  VAL A 246      -4.554  20.866  -2.056  1.00  1.48           C  
ATOM   3674  CG1 VAL A 246      -3.588  20.683  -0.906  1.00  1.48           C  
ATOM   3675  CG2 VAL A 246      -4.395  22.235  -2.691  1.00  1.48           C  
ATOM   3676  H   VAL A 246      -6.192  20.338  -3.928  1.00  1.48           H  
ATOM   3677  HA  VAL A 246      -3.333  19.937  -3.556  1.00  1.48           H  
ATOM   3678  HB  VAL A 246      -5.554  20.767  -1.665  1.00  1.48           H  
ATOM   3679 1HG1 VAL A 246      -3.780  21.443  -0.162  1.00  1.48           H  
ATOM   3680 2HG1 VAL A 246      -3.730  19.697  -0.463  1.00  1.48           H  
ATOM   3681 3HG1 VAL A 246      -2.566  20.777  -1.269  1.00  1.48           H  
ATOM   3682 1HG2 VAL A 246      -4.574  23.000  -1.945  1.00  1.48           H  
ATOM   3683 2HG2 VAL A 246      -3.388  22.340  -3.088  1.00  1.48           H  
ATOM   3684 3HG2 VAL A 246      -5.121  22.341  -3.501  1.00  1.48           H  
ATOM   3685  N   VAL A 247      -5.617  17.937  -2.277  1.00  1.42           N  
ATOM   3686  CA  VAL A 247      -5.780  16.608  -1.707  1.00  1.42           C  
ATOM   3687  C   VAL A 247      -5.234  15.592  -2.704  1.00  1.42           C  
ATOM   3688  O   VAL A 247      -4.502  14.668  -2.333  1.00  1.42           O  
ATOM   3689  CB  VAL A 247      -7.260  16.277  -1.454  1.00  1.42           C  
ATOM   3690  CG1 VAL A 247      -7.391  14.812  -0.985  1.00  1.42           C  
ATOM   3691  CG2 VAL A 247      -7.823  17.228  -0.476  1.00  1.42           C  
ATOM   3692  H   VAL A 247      -6.427  18.532  -2.475  1.00  1.42           H  
ATOM   3693  HA  VAL A 247      -5.221  16.544  -0.773  1.00  1.42           H  
ATOM   3694  HB  VAL A 247      -7.812  16.369  -2.393  1.00  1.42           H  
ATOM   3695 1HG1 VAL A 247      -8.437  14.575  -0.827  1.00  1.42           H  
ATOM   3696 2HG1 VAL A 247      -6.979  14.149  -1.746  1.00  1.42           H  
ATOM   3697 3HG1 VAL A 247      -6.846  14.677  -0.050  1.00  1.42           H  
ATOM   3698 1HG2 VAL A 247      -8.874  17.011  -0.316  1.00  1.42           H  
ATOM   3699 2HG2 VAL A 247      -7.279  17.150   0.459  1.00  1.42           H  
ATOM   3700 3HG2 VAL A 247      -7.715  18.221  -0.887  1.00  1.42           H  
ATOM   3701  N   GLN A 248      -5.583  15.784  -3.983  1.00  1.37           N  
ATOM   3702  CA  GLN A 248      -5.129  14.893  -5.041  1.00  1.37           C  
ATOM   3703  C   GLN A 248      -3.597  14.852  -5.145  1.00  1.37           C  
ATOM   3704  O   GLN A 248      -3.008  13.762  -5.205  1.00  1.37           O  
ATOM   3705  CB  GLN A 248      -5.760  15.305  -6.374  1.00  1.37           C  
ATOM   3706  CG  GLN A 248      -5.398  14.416  -7.531  1.00  1.37           C  
ATOM   3707  CD  GLN A 248      -6.109  14.783  -8.819  1.00  1.37           C  
ATOM   3708  OE1 GLN A 248      -6.245  15.952  -9.206  1.00  1.37           O  
ATOM   3709  NE2 GLN A 248      -6.567  13.756  -9.502  1.00  1.37           N  
ATOM   3710  H   GLN A 248      -6.194  16.570  -4.217  1.00  1.37           H  
ATOM   3711  HA  GLN A 248      -5.472  13.886  -4.804  1.00  1.37           H  
ATOM   3712 1HB  GLN A 248      -6.848  15.333  -6.274  1.00  1.37           H  
ATOM   3713 2HB  GLN A 248      -5.430  16.309  -6.621  1.00  1.37           H  
ATOM   3714 1HG  GLN A 248      -4.324  14.495  -7.703  1.00  1.37           H  
ATOM   3715 2HG  GLN A 248      -5.661  13.383  -7.283  1.00  1.37           H  
ATOM   3716 1HE2 GLN A 248      -7.038  13.887 -10.368  1.00  1.37           H  
ATOM   3717 2HE2 GLN A 248      -6.420  12.805  -9.143  1.00  1.37           H  
ATOM   3718  N   ASP A 249      -2.927  16.018  -5.129  1.00  1.33           N  
ATOM   3719  CA  ASP A 249      -1.466  16.009  -5.191  1.00  1.33           C  
ATOM   3720  C   ASP A 249      -0.844  15.292  -3.999  1.00  1.33           C  
ATOM   3721  O   ASP A 249       0.122  14.542  -4.165  1.00  1.33           O  
ATOM   3722  CB  ASP A 249      -0.881  17.428  -5.259  1.00  1.33           C  
ATOM   3723  CG  ASP A 249      -1.024  18.136  -6.621  1.00  1.33           C  
ATOM   3724  OD1 ASP A 249      -1.344  17.487  -7.592  1.00  1.33           O  
ATOM   3725  OD2 ASP A 249      -0.755  19.321  -6.678  1.00  1.33           O  
ATOM   3726  H   ASP A 249      -3.420  16.912  -5.097  1.00  1.33           H  
ATOM   3727  HA  ASP A 249      -1.171  15.480  -6.096  1.00  1.33           H  
ATOM   3728 1HB  ASP A 249      -1.385  18.044  -4.507  1.00  1.33           H  
ATOM   3729 2HB  ASP A 249       0.173  17.396  -4.992  1.00  1.33           H  
ATOM   3730  N   GLN A 250      -1.405  15.482  -2.801  1.00  1.29           N  
ATOM   3731  CA  GLN A 250      -0.854  14.818  -1.624  1.00  1.29           C  
ATOM   3732  C   GLN A 250      -1.061  13.314  -1.700  1.00  1.29           C  
ATOM   3733  O   GLN A 250      -0.173  12.537  -1.344  1.00  1.29           O  
ATOM   3734  CB  GLN A 250      -1.497  15.374  -0.364  1.00  1.29           C  
ATOM   3735  CG  GLN A 250      -1.135  16.813  -0.076  1.00  1.29           C  
ATOM   3736  CD  GLN A 250       0.331  17.017   0.339  1.00  1.29           C  
ATOM   3737  OE1 GLN A 250       0.816  16.355   1.270  1.00  1.29           O  
ATOM   3738  NE2 GLN A 250       1.027  17.918  -0.340  1.00  1.29           N  
ATOM   3739  H   GLN A 250      -2.200  16.118  -2.698  1.00  1.29           H  
ATOM   3740  HA  GLN A 250       0.215  15.014  -1.585  1.00  1.29           H  
ATOM   3741 1HB  GLN A 250      -2.584  15.327  -0.468  1.00  1.29           H  
ATOM   3742 2HB  GLN A 250      -1.214  14.771   0.495  1.00  1.29           H  
ATOM   3743 1HG  GLN A 250      -1.298  17.390  -0.983  1.00  1.29           H  
ATOM   3744 2HG  GLN A 250      -1.798  17.167   0.702  1.00  1.29           H  
ATOM   3745 1HE2 GLN A 250       1.989  18.083  -0.118  1.00  1.29           H  
ATOM   3746 2HE2 GLN A 250       0.592  18.430  -1.084  1.00  1.29           H  
ATOM   3747  N   LEU A 251      -2.203  12.883  -2.231  1.00  1.26           N  
ATOM   3748  CA  LEU A 251      -2.437  11.455  -2.349  1.00  1.26           C  
ATOM   3749  C   LEU A 251      -1.445  10.878  -3.345  1.00  1.26           C  
ATOM   3750  O   LEU A 251      -0.890   9.810  -3.130  1.00  1.26           O  
ATOM   3751  CB  LEU A 251      -3.876  11.146  -2.773  1.00  1.26           C  
ATOM   3752  CG  LEU A 251      -4.224   9.631  -2.831  1.00  1.26           C  
ATOM   3753  CD1 LEU A 251      -3.978   8.995  -1.438  1.00  1.26           C  
ATOM   3754  CD2 LEU A 251      -5.684   9.463  -3.245  1.00  1.26           C  
ATOM   3755  H   LEU A 251      -2.928  13.547  -2.510  1.00  1.26           H  
ATOM   3756  HA  LEU A 251      -2.259  10.990  -1.380  1.00  1.26           H  
ATOM   3757 1HB  LEU A 251      -4.556  11.630  -2.070  1.00  1.26           H  
ATOM   3758 2HB  LEU A 251      -4.046  11.576  -3.763  1.00  1.26           H  
ATOM   3759  HG  LEU A 251      -3.578   9.132  -3.553  1.00  1.26           H  
ATOM   3760 1HD1 LEU A 251      -4.213   7.927  -1.470  1.00  1.26           H  
ATOM   3761 2HD1 LEU A 251      -2.927   9.119  -1.158  1.00  1.26           H  
ATOM   3762 3HD1 LEU A 251      -4.606   9.476  -0.691  1.00  1.26           H  
ATOM   3763 1HD2 LEU A 251      -5.934   8.403  -3.283  1.00  1.26           H  
ATOM   3764 2HD2 LEU A 251      -6.325   9.962  -2.521  1.00  1.26           H  
ATOM   3765 3HD2 LEU A 251      -5.834   9.905  -4.222  1.00  1.26           H  
ATOM   3766  N   THR A 252      -1.205  11.590  -4.442  1.00  1.24           N  
ATOM   3767  CA  THR A 252      -0.268  11.123  -5.451  1.00  1.24           C  
ATOM   3768  C   THR A 252       1.145  11.025  -4.862  1.00  1.24           C  
ATOM   3769  O   THR A 252       1.865  10.057  -5.112  1.00  1.24           O  
ATOM   3770  CB  THR A 252      -0.250  12.073  -6.657  1.00  1.24           C  
ATOM   3771  OG1 THR A 252      -1.565  12.140  -7.224  1.00  1.24           O  
ATOM   3772  CG2 THR A 252       0.724  11.565  -7.700  1.00  1.24           C  
ATOM   3773  H   THR A 252      -1.700  12.469  -4.591  1.00  1.24           H  
ATOM   3774  HA  THR A 252      -0.574  10.132  -5.780  1.00  1.24           H  
ATOM   3775  HB  THR A 252       0.050  13.070  -6.334  1.00  1.24           H  
ATOM   3776  HG1 THR A 252      -2.144  12.633  -6.596  1.00  1.24           H  
ATOM   3777 1HG2 THR A 252       0.729  12.241  -8.552  1.00  1.24           H  
ATOM   3778 2HG2 THR A 252       1.723  11.519  -7.265  1.00  1.24           H  
ATOM   3779 3HG2 THR A 252       0.424  10.573  -8.024  1.00  1.24           H  
ATOM   3780  N   ALA A 253       1.548  12.056  -4.102  1.00  1.20           N  
ATOM   3781  CA  ALA A 253       2.858  12.113  -3.452  1.00  1.20           C  
ATOM   3782  C   ALA A 253       3.061  10.978  -2.459  1.00  1.20           C  
ATOM   3783  O   ALA A 253       4.170  10.447  -2.332  1.00  1.20           O  
ATOM   3784  CB  ALA A 253       3.023  13.433  -2.724  1.00  1.20           C  
ATOM   3785  H   ALA A 253       0.915  12.844  -3.972  1.00  1.20           H  
ATOM   3786  HA  ALA A 253       3.619  12.028  -4.225  1.00  1.20           H  
ATOM   3787 1HB  ALA A 253       4.009  13.476  -2.265  1.00  1.20           H  
ATOM   3788 2HB  ALA A 253       2.909  14.254  -3.430  1.00  1.20           H  
ATOM   3789 3HB  ALA A 253       2.261  13.512  -1.958  1.00  1.20           H  
ATOM   3790  N   TYR A 254       1.986  10.597  -1.767  1.00  1.14           N  
ATOM   3791  CA  TYR A 254       2.029   9.545  -0.768  1.00  1.14           C  
ATOM   3792  C   TYR A 254       0.907   8.512  -1.013  1.00  1.14           C  
ATOM   3793  O   TYR A 254      -0.047   8.453  -0.234  1.00  1.14           O  
ATOM   3794  CB  TYR A 254       1.874  10.181   0.608  1.00  1.14           C  
ATOM   3795  CG  TYR A 254       2.865  11.273   0.893  1.00  1.14           C  
ATOM   3796  CD1 TYR A 254       2.467  12.597   0.781  1.00  1.14           C  
ATOM   3797  CD2 TYR A 254       4.164  10.969   1.246  1.00  1.14           C  
ATOM   3798  CE1 TYR A 254       3.369  13.610   1.002  1.00  1.14           C  
ATOM   3799  CE2 TYR A 254       5.069  11.984   1.472  1.00  1.14           C  
ATOM   3800  CZ  TYR A 254       4.676  13.302   1.346  1.00  1.14           C  
ATOM   3801  OH  TYR A 254       5.582  14.312   1.550  1.00  1.14           O  
ATOM   3802  H   TYR A 254       1.107  11.094  -1.908  1.00  1.14           H  
ATOM   3803  HA  TYR A 254       2.994   9.044  -0.816  1.00  1.14           H  
ATOM   3804 1HB  TYR A 254       0.864  10.580   0.728  1.00  1.14           H  
ATOM   3805 2HB  TYR A 254       2.023   9.426   1.325  1.00  1.14           H  
ATOM   3806  HD1 TYR A 254       1.441  12.838   0.503  1.00  1.14           H  
ATOM   3807  HD2 TYR A 254       4.477   9.928   1.336  1.00  1.14           H  
ATOM   3808  HE1 TYR A 254       3.054  14.650   0.901  1.00  1.14           H  
ATOM   3809  HE2 TYR A 254       6.097  11.744   1.743  1.00  1.14           H  
ATOM   3810  HH  TYR A 254       5.158  15.154   1.374  1.00  1.14           H  
ATOM   3811  N   PRO A 255       1.023   7.658  -2.056  1.00  1.06           N  
ATOM   3812  CA  PRO A 255      -0.014   6.793  -2.622  1.00  1.06           C  
ATOM   3813  C   PRO A 255      -0.871   5.954  -1.679  1.00  1.06           C  
ATOM   3814  O   PRO A 255      -2.028   5.691  -2.002  1.00  1.06           O  
ATOM   3815  CB  PRO A 255       0.822   5.860  -3.499  1.00  1.06           C  
ATOM   3816  CG  PRO A 255       1.981   6.692  -3.937  1.00  1.06           C  
ATOM   3817  CD  PRO A 255       2.323   7.540  -2.760  1.00  1.06           C  
ATOM   3818  HA  PRO A 255      -0.666   7.404  -3.258  1.00  1.06           H  
ATOM   3819 1HB  PRO A 255       1.139   4.988  -2.924  1.00  1.06           H  
ATOM   3820 2HB  PRO A 255       0.215   5.493  -4.337  1.00  1.06           H  
ATOM   3821 1HG  PRO A 255       2.815   6.052  -4.253  1.00  1.06           H  
ATOM   3822 2HG  PRO A 255       1.702   7.310  -4.808  1.00  1.06           H  
ATOM   3823 1HD  PRO A 255       3.090   7.097  -2.140  1.00  1.06           H  
ATOM   3824 2HD  PRO A 255       2.640   8.477  -3.175  1.00  1.06           H  
ATOM   3825  N   ASP A 256      -0.343   5.486  -0.552  1.00  0.97           N  
ATOM   3826  CA  ASP A 256      -1.202   4.676   0.310  1.00  0.97           C  
ATOM   3827  C   ASP A 256      -1.801   5.448   1.474  1.00  0.97           C  
ATOM   3828  O   ASP A 256      -2.372   4.836   2.378  1.00  0.97           O  
ATOM   3829  CB  ASP A 256      -0.486   3.449   0.864  1.00  0.97           C  
ATOM   3830  CG  ASP A 256       0.639   3.744   1.758  1.00  0.97           C  
ATOM   3831  OD1 ASP A 256       0.962   4.884   1.948  1.00  0.97           O  
ATOM   3832  OD2 ASP A 256       1.208   2.800   2.282  1.00  0.97           O  
ATOM   3833  H   ASP A 256       0.606   5.697  -0.284  1.00  0.97           H  
ATOM   3834  HA  ASP A 256      -2.035   4.309  -0.290  1.00  0.97           H  
ATOM   3835 1HB  ASP A 256      -1.206   2.839   1.409  1.00  0.97           H  
ATOM   3836 2HB  ASP A 256      -0.135   2.858   0.063  1.00  0.97           H  
ATOM   3837  N   TYR A 257      -1.669   6.772   1.492  1.00  0.87           N  
ATOM   3838  CA  TYR A 257      -2.245   7.480   2.621  1.00  0.87           C  
ATOM   3839  C   TYR A 257      -3.742   7.372   2.655  1.00  0.87           C  
ATOM   3840  O   TYR A 257      -4.429   7.414   1.631  1.00  0.87           O  
ATOM   3841  CB  TYR A 257      -1.823   8.944   2.681  1.00  0.87           C  
ATOM   3842  CG  TYR A 257      -0.443   9.163   3.305  1.00  0.87           C  
ATOM   3843  CD1 TYR A 257       0.556   8.194   3.215  1.00  0.87           C  
ATOM   3844  CD2 TYR A 257      -0.185  10.349   3.988  1.00  0.87           C  
ATOM   3845  CE1 TYR A 257       1.795   8.429   3.803  1.00  0.87           C  
ATOM   3846  CE2 TYR A 257       1.039  10.568   4.565  1.00  0.87           C  
ATOM   3847  CZ  TYR A 257       2.020   9.632   4.476  1.00  0.87           C  
ATOM   3848  OH  TYR A 257       3.227   9.878   5.057  1.00  0.87           O  
ATOM   3849  H   TYR A 257      -1.175   7.269   0.751  1.00  0.87           H  
ATOM   3850  HA  TYR A 257      -1.872   7.006   3.529  1.00  0.87           H  
ATOM   3851 1HB  TYR A 257      -1.812   9.363   1.670  1.00  0.87           H  
ATOM   3852 2HB  TYR A 257      -2.557   9.503   3.265  1.00  0.87           H  
ATOM   3853  HD1 TYR A 257       0.371   7.256   2.684  1.00  0.87           H  
ATOM   3854  HD2 TYR A 257      -0.951  11.103   4.076  1.00  0.87           H  
ATOM   3855  HE1 TYR A 257       2.582   7.678   3.733  1.00  0.87           H  
ATOM   3856  HE2 TYR A 257       1.239  11.487   5.107  1.00  0.87           H  
ATOM   3857  HH  TYR A 257       3.229  10.771   5.488  1.00  0.87           H  
ATOM   3858  N   LYS A 258      -4.250   7.271   3.861  1.00  0.79           N  
ATOM   3859  CA  LYS A 258      -5.676   7.226   4.060  1.00  0.79           C  
ATOM   3860  C   LYS A 258      -6.163   8.653   4.008  1.00  0.79           C  
ATOM   3861  O   LYS A 258      -5.491   9.540   4.527  1.00  0.79           O  
ATOM   3862  CB  LYS A 258      -6.010   6.527   5.379  1.00  0.79           C  
ATOM   3863  CG  LYS A 258      -7.488   6.304   5.657  1.00  0.79           C  
ATOM   3864  CD  LYS A 258      -7.672   5.490   6.928  1.00  0.79           C  
ATOM   3865  CE  LYS A 258      -9.130   5.199   7.197  1.00  0.79           C  
ATOM   3866  NZ  LYS A 258      -9.303   4.331   8.398  1.00  0.79           N  
ATOM   3867  H   LYS A 258      -3.615   7.255   4.662  1.00  0.79           H  
ATOM   3868  HA  LYS A 258      -6.136   6.672   3.242  1.00  0.79           H  
ATOM   3869 1HB  LYS A 258      -5.523   5.551   5.395  1.00  0.79           H  
ATOM   3870 2HB  LYS A 258      -5.596   7.109   6.210  1.00  0.79           H  
ATOM   3871 1HG  LYS A 258      -7.997   7.263   5.760  1.00  0.79           H  
ATOM   3872 2HG  LYS A 258      -7.938   5.765   4.827  1.00  0.79           H  
ATOM   3873 1HD  LYS A 258      -7.134   4.546   6.836  1.00  0.79           H  
ATOM   3874 2HD  LYS A 258      -7.261   6.043   7.774  1.00  0.79           H  
ATOM   3875 1HE  LYS A 258      -9.657   6.138   7.359  1.00  0.79           H  
ATOM   3876 2HE  LYS A 258      -9.563   4.697   6.329  1.00  0.79           H  
ATOM   3877 1HZ  LYS A 258     -10.286   4.153   8.556  1.00  0.79           H  
ATOM   3878 2HZ  LYS A 258      -8.823   3.455   8.245  1.00  0.79           H  
ATOM   3879 3HZ  LYS A 258      -8.914   4.793   9.206  1.00  0.79           H  
ATOM   3880  N   VAL A 259      -7.277   8.888   3.351  1.00  0.73           N  
ATOM   3881  CA  VAL A 259      -7.857  10.207   3.309  1.00  0.73           C  
ATOM   3882  C   VAL A 259      -9.086  10.194   4.190  1.00  0.73           C  
ATOM   3883  O   VAL A 259      -9.983   9.366   4.000  1.00  0.73           O  
ATOM   3884  CB  VAL A 259      -8.257  10.618   1.876  1.00  0.73           C  
ATOM   3885  CG1 VAL A 259      -8.878  12.014   1.892  1.00  0.73           C  
ATOM   3886  CG2 VAL A 259      -7.015  10.581   0.962  1.00  0.73           C  
ATOM   3887  H   VAL A 259      -7.751   8.118   2.914  1.00  0.73           H  
ATOM   3888  HA  VAL A 259      -7.141  10.923   3.692  1.00  0.73           H  
ATOM   3889  HB  VAL A 259      -9.009   9.931   1.507  1.00  0.73           H  
ATOM   3890 1HG1 VAL A 259      -9.167  12.290   0.886  1.00  0.73           H  
ATOM   3891 2HG1 VAL A 259      -9.753  12.017   2.536  1.00  0.73           H  
ATOM   3892 3HG1 VAL A 259      -8.146  12.732   2.273  1.00  0.73           H  
ATOM   3893 1HG2 VAL A 259      -7.296  10.862  -0.051  1.00  0.73           H  
ATOM   3894 2HG2 VAL A 259      -6.271  11.273   1.332  1.00  0.73           H  
ATOM   3895 3HG2 VAL A 259      -6.597   9.570   0.955  1.00  0.73           H  
ATOM   3896  N   ILE A 260      -9.104  11.073   5.169  1.00  0.70           N  
ATOM   3897  CA  ILE A 260     -10.238  11.157   6.053  1.00  0.70           C  
ATOM   3898  C   ILE A 260     -10.892  12.491   5.875  1.00  0.70           C  
ATOM   3899  O   ILE A 260     -10.253  13.534   6.016  1.00  0.70           O  
ATOM   3900  CB  ILE A 260      -9.887  10.889   7.521  1.00  0.70           C  
ATOM   3901  CG1 ILE A 260      -9.330   9.474   7.631  1.00  0.70           C  
ATOM   3902  CG2 ILE A 260     -11.115  11.060   8.380  1.00  0.70           C  
ATOM   3903  CD1 ILE A 260      -8.914   9.091   8.997  1.00  0.70           C  
ATOM   3904  H   ILE A 260      -8.319  11.710   5.272  1.00  0.70           H  
ATOM   3905  HA  ILE A 260     -10.959  10.399   5.766  1.00  0.70           H  
ATOM   3906  HB  ILE A 260      -9.107  11.574   7.841  1.00  0.70           H  
ATOM   3907 1HG1 ILE A 260     -10.072   8.769   7.277  1.00  0.70           H  
ATOM   3908 2HG1 ILE A 260      -8.456   9.405   6.986  1.00  0.70           H  
ATOM   3909 1HG2 ILE A 260     -10.873  10.858   9.416  1.00  0.70           H  
ATOM   3910 2HG2 ILE A 260     -11.496  12.077   8.289  1.00  0.70           H  
ATOM   3911 3HG2 ILE A 260     -11.867  10.359   8.030  1.00  0.70           H  
ATOM   3912 1HD1 ILE A 260      -8.512   8.081   8.988  1.00  0.70           H  
ATOM   3913 2HD1 ILE A 260      -8.169   9.769   9.369  1.00  0.70           H  
ATOM   3914 3HD1 ILE A 260      -9.781   9.126   9.635  1.00  0.70           H  
ATOM   3915  N   VAL A 261     -12.156  12.446   5.533  1.00  0.69           N  
ATOM   3916  CA  VAL A 261     -12.882  13.658   5.273  1.00  0.69           C  
ATOM   3917  C   VAL A 261     -13.827  13.855   6.438  1.00  0.69           C  
ATOM   3918  O   VAL A 261     -14.529  12.921   6.832  1.00  0.69           O  
ATOM   3919  CB  VAL A 261     -13.603  13.540   3.939  1.00  0.69           C  
ATOM   3920  CG1 VAL A 261     -14.310  14.758   3.656  1.00  0.69           C  
ATOM   3921  CG2 VAL A 261     -12.602  13.227   2.848  1.00  0.69           C  
ATOM   3922  H   VAL A 261     -12.614  11.535   5.444  1.00  0.69           H  
ATOM   3923  HA  VAL A 261     -12.191  14.497   5.227  1.00  0.69           H  
ATOM   3924  HB  VAL A 261     -14.335  12.742   4.000  1.00  0.69           H  
ATOM   3925 1HG1 VAL A 261     -14.818  14.643   2.721  1.00  0.69           H  
ATOM   3926 2HG1 VAL A 261     -15.003  14.937   4.427  1.00  0.69           H  
ATOM   3927 3HG1 VAL A 261     -13.602  15.581   3.598  1.00  0.69           H  
ATOM   3928 1HG2 VAL A 261     -13.125  13.131   1.910  1.00  0.69           H  
ATOM   3929 2HG2 VAL A 261     -11.869  14.024   2.778  1.00  0.69           H  
ATOM   3930 3HG2 VAL A 261     -12.097  12.293   3.080  1.00  0.69           H  
ATOM   3931  N   THR A 262     -13.784  15.032   7.033  1.00  0.71           N  
ATOM   3932  CA  THR A 262     -14.547  15.282   8.239  1.00  0.71           C  
ATOM   3933  C   THR A 262     -15.051  16.701   8.385  1.00  0.71           C  
ATOM   3934  O   THR A 262     -14.594  17.622   7.717  1.00  0.71           O  
ATOM   3935  CB  THR A 262     -13.703  14.895   9.486  1.00  0.71           C  
ATOM   3936  OG1 THR A 262     -14.506  14.993  10.659  1.00  0.71           O  
ATOM   3937  CG2 THR A 262     -12.499  15.752   9.630  1.00  0.71           C  
ATOM   3938  H   THR A 262     -13.178  15.757   6.648  1.00  0.71           H  
ATOM   3939  HA  THR A 262     -15.418  14.642   8.199  1.00  0.71           H  
ATOM   3940  HB  THR A 262     -13.383  13.860   9.376  1.00  0.71           H  
ATOM   3941  HG1 THR A 262     -15.276  14.405  10.559  1.00  0.71           H  
ATOM   3942 1HG2 THR A 262     -11.947  15.431  10.501  1.00  0.71           H  
ATOM   3943 2HG2 THR A 262     -11.871  15.666   8.740  1.00  0.71           H  
ATOM   3944 3HG2 THR A 262     -12.810  16.768   9.755  1.00  0.71           H  
ATOM   3945  N   GLY A 263     -16.035  16.868   9.236  1.00  0.74           N  
ATOM   3946  CA  GLY A 263     -16.526  18.215   9.476  1.00  0.74           C  
ATOM   3947  C   GLY A 263     -17.704  18.269  10.418  1.00  0.74           C  
ATOM   3948  O   GLY A 263     -18.204  17.234  10.873  1.00  0.74           O  
ATOM   3949  H   GLY A 263     -16.388  16.044   9.724  1.00  0.74           H  
ATOM   3950 1HA  GLY A 263     -15.717  18.826   9.880  1.00  0.74           H  
ATOM   3951 2HA  GLY A 263     -16.810  18.669   8.524  1.00  0.74           H  
ATOM   3952  N   HIS A 264     -18.144  19.493  10.683  1.00  0.77           N  
ATOM   3953  CA  HIS A 264     -19.256  19.740  11.602  1.00  0.77           C  
ATOM   3954  C   HIS A 264     -20.382  20.585  11.006  1.00  0.77           C  
ATOM   3955  O   HIS A 264     -20.144  21.572  10.294  1.00  0.77           O  
ATOM   3956  CB  HIS A 264     -18.758  20.387  12.899  1.00  0.77           C  
ATOM   3957  CG  HIS A 264     -19.872  20.799  13.859  1.00  0.77           C  
ATOM   3958  ND1 HIS A 264     -20.184  22.124  14.140  1.00  0.77           N  
ATOM   3959  CD2 HIS A 264     -20.733  20.056  14.574  1.00  0.77           C  
ATOM   3960  CE1 HIS A 264     -21.192  22.148  15.008  1.00  0.77           C  
ATOM   3961  NE2 HIS A 264     -21.543  20.900  15.266  1.00  0.77           N  
ATOM   3962  H   HIS A 264     -17.646  20.265  10.233  1.00  0.77           H  
ATOM   3963  HA  HIS A 264     -19.679  18.787  11.875  1.00  0.77           H  
ATOM   3964 1HB  HIS A 264     -18.121  19.672  13.433  1.00  0.77           H  
ATOM   3965 2HB  HIS A 264     -18.155  21.225  12.665  1.00  0.77           H  
ATOM   3966  HD2 HIS A 264     -20.776  18.991  14.605  1.00  0.77           H  
ATOM   3967  HE1 HIS A 264     -21.654  23.036  15.430  1.00  0.77           H  
ATOM   3968  HE2 HIS A 264     -22.290  20.537  15.897  1.00  0.77           H  
ATOM   3969  N   SER A 265     -21.617  20.192  11.339  1.00  0.79           N  
ATOM   3970  CA  SER A 265     -22.830  20.877  10.904  1.00  0.79           C  
ATOM   3971  C   SER A 265     -22.893  20.902   9.406  1.00  0.79           C  
ATOM   3972  O   SER A 265     -22.642  19.894   8.743  1.00  0.79           O  
ATOM   3973  CB  SER A 265     -22.863  22.299  11.435  1.00  0.79           C  
ATOM   3974  OG  SER A 265     -24.076  22.921  11.125  1.00  0.79           O  
ATOM   3975  H   SER A 265     -21.703  19.357  11.920  1.00  0.79           H  
ATOM   3976  HA  SER A 265     -23.691  20.340  11.284  1.00  0.79           H  
ATOM   3977 1HB  SER A 265     -22.734  22.275  12.506  1.00  0.79           H  
ATOM   3978 2HB  SER A 265     -22.044  22.882  11.035  1.00  0.79           H  
ATOM   3979  HG  SER A 265     -24.749  22.447  11.621  1.00  0.79           H  
ATOM   3980  N   LEU A 266     -23.138  22.078   8.859  1.00  0.80           N  
ATOM   3981  CA  LEU A 266     -23.184  22.237   7.415  1.00  0.80           C  
ATOM   3982  C   LEU A 266     -21.853  21.764   6.810  1.00  0.80           C  
ATOM   3983  O   LEU A 266     -21.806  21.291   5.671  1.00  0.80           O  
ATOM   3984  CB  LEU A 266     -23.463  23.697   7.075  1.00  0.80           C  
ATOM   3985  CG  LEU A 266     -24.967  24.045   7.045  1.00  0.80           C  
ATOM   3986  CD1 LEU A 266     -25.576  23.699   8.390  1.00  0.80           C  
ATOM   3987  CD2 LEU A 266     -25.166  25.518   6.752  1.00  0.80           C  
ATOM   3988  H   LEU A 266     -23.344  22.862   9.470  1.00  0.80           H  
ATOM   3989  HA  LEU A 266     -23.988  21.619   7.017  1.00  0.80           H  
ATOM   3990 1HB  LEU A 266     -22.983  24.329   7.819  1.00  0.80           H  
ATOM   3991 2HB  LEU A 266     -23.038  23.923   6.096  1.00  0.80           H  
ATOM   3992  HG  LEU A 266     -25.458  23.457   6.294  1.00  0.80           H  
ATOM   3993 1HD1 LEU A 266     -26.626  23.947   8.376  1.00  0.80           H  
ATOM   3994 2HD1 LEU A 266     -25.451  22.637   8.601  1.00  0.80           H  
ATOM   3995 3HD1 LEU A 266     -25.084  24.282   9.159  1.00  0.80           H  
ATOM   3996 1HD2 LEU A 266     -26.239  25.746   6.744  1.00  0.80           H  
ATOM   3997 2HD2 LEU A 266     -24.682  26.108   7.526  1.00  0.80           H  
ATOM   3998 3HD2 LEU A 266     -24.736  25.765   5.784  1.00  0.80           H  
ATOM   3999  N   GLY A 267     -20.760  21.917   7.564  1.00  0.79           N  
ATOM   4000  CA  GLY A 267     -19.455  21.478   7.114  1.00  0.79           C  
ATOM   4001  C   GLY A 267     -19.466  19.962   6.932  1.00  0.79           C  
ATOM   4002  O   GLY A 267     -18.821  19.437   6.028  1.00  0.79           O  
ATOM   4003  H   GLY A 267     -20.833  22.272   8.513  1.00  0.79           H  
ATOM   4004 1HA  GLY A 267     -19.200  21.972   6.178  1.00  0.79           H  
ATOM   4005 2HA  GLY A 267     -18.705  21.757   7.855  1.00  0.79           H  
ATOM   4006  N   GLY A 268     -20.212  19.260   7.791  1.00  0.77           N  
ATOM   4007  CA  GLY A 268     -20.325  17.812   7.752  1.00  0.77           C  
ATOM   4008  C   GLY A 268     -20.994  17.415   6.454  1.00  0.77           C  
ATOM   4009  O   GLY A 268     -20.614  16.440   5.801  1.00  0.77           O  
ATOM   4010  H   GLY A 268     -20.764  19.754   8.480  1.00  0.77           H  
ATOM   4011 1HA  GLY A 268     -19.340  17.357   7.838  1.00  0.77           H  
ATOM   4012 2HA  GLY A 268     -20.923  17.477   8.598  1.00  0.77           H  
ATOM   4013  N   ALA A 269     -21.992  18.201   6.061  1.00  0.75           N  
ATOM   4014  CA  ALA A 269     -22.677  17.922   4.811  1.00  0.75           C  
ATOM   4015  C   ALA A 269     -21.698  18.019   3.653  1.00  0.75           C  
ATOM   4016  O   ALA A 269     -21.665  17.155   2.768  1.00  0.75           O  
ATOM   4017  CB  ALA A 269     -23.821  18.887   4.607  1.00  0.75           C  
ATOM   4018  H   ALA A 269     -22.261  18.981   6.665  1.00  0.75           H  
ATOM   4019  HA  ALA A 269     -23.050  16.906   4.850  1.00  0.75           H  
ATOM   4020 1HB  ALA A 269     -24.315  18.654   3.676  1.00  0.75           H  
ATOM   4021 2HB  ALA A 269     -24.512  18.793   5.418  1.00  0.75           H  
ATOM   4022 3HB  ALA A 269     -23.454  19.901   4.563  1.00  0.75           H  
ATOM   4023  N   GLN A 270     -20.837  19.032   3.706  1.00  0.73           N  
ATOM   4024  CA  GLN A 270     -19.841  19.201   2.665  1.00  0.73           C  
ATOM   4025  C   GLN A 270     -18.807  18.093   2.720  1.00  0.73           C  
ATOM   4026  O   GLN A 270     -18.353  17.628   1.678  1.00  0.73           O  
ATOM   4027  CB  GLN A 270     -19.195  20.563   2.759  1.00  0.73           C  
ATOM   4028  CG  GLN A 270     -20.165  21.657   2.427  1.00  0.73           C  
ATOM   4029  CD  GLN A 270     -19.544  22.965   2.479  1.00  0.73           C  
ATOM   4030  OE1 GLN A 270     -18.433  23.112   1.967  1.00  0.73           O  
ATOM   4031  NE2 GLN A 270     -20.231  23.928   3.089  1.00  0.73           N  
ATOM   4032  H   GLN A 270     -20.915  19.716   4.464  1.00  0.73           H  
ATOM   4033  HA  GLN A 270     -20.344  19.138   1.701  1.00  0.73           H  
ATOM   4034 1HB  GLN A 270     -18.817  20.724   3.767  1.00  0.73           H  
ATOM   4035 2HB  GLN A 270     -18.351  20.620   2.074  1.00  0.73           H  
ATOM   4036 1HG  GLN A 270     -20.567  21.499   1.435  1.00  0.73           H  
ATOM   4037 2HG  GLN A 270     -20.972  21.634   3.162  1.00  0.73           H  
ATOM   4038 1HE2 GLN A 270     -19.870  24.876   3.163  1.00  0.73           H  
ATOM   4039 2HE2 GLN A 270     -21.134  23.729   3.466  1.00  0.73           H  
ATOM   4040  N   ALA A 271     -18.454  17.649   3.929  1.00  0.71           N  
ATOM   4041  CA  ALA A 271     -17.501  16.562   4.107  1.00  0.71           C  
ATOM   4042  C   ALA A 271     -18.032  15.297   3.443  1.00  0.71           C  
ATOM   4043  O   ALA A 271     -17.294  14.568   2.776  1.00  0.71           O  
ATOM   4044  CB  ALA A 271     -17.262  16.330   5.585  1.00  0.71           C  
ATOM   4045  H   ALA A 271     -18.838  18.104   4.754  1.00  0.71           H  
ATOM   4046  HA  ALA A 271     -16.571  16.836   3.623  1.00  0.71           H  
ATOM   4047 1HB  ALA A 271     -16.564  15.536   5.755  1.00  0.71           H  
ATOM   4048 2HB  ALA A 271     -16.882  17.247   6.035  1.00  0.71           H  
ATOM   4049 3HB  ALA A 271     -18.188  16.074   6.035  1.00  0.71           H  
ATOM   4050  N   LEU A 272     -19.337  15.059   3.555  1.00  0.70           N  
ATOM   4051  CA  LEU A 272     -19.914  13.914   2.877  1.00  0.70           C  
ATOM   4052  C   LEU A 272     -19.781  14.055   1.377  1.00  0.70           C  
ATOM   4053  O   LEU A 272     -19.282  13.148   0.704  1.00  0.70           O  
ATOM   4054  CB  LEU A 272     -21.380  13.709   3.255  1.00  0.70           C  
ATOM   4055  CG  LEU A 272     -22.087  12.597   2.466  1.00  0.70           C  
ATOM   4056  CD1 LEU A 272     -21.354  11.299   2.666  1.00  0.70           C  
ATOM   4057  CD2 LEU A 272     -23.522  12.494   2.946  1.00  0.70           C  
ATOM   4058  H   LEU A 272     -19.915  15.668   4.137  1.00  0.70           H  
ATOM   4059  HA  LEU A 272     -19.369  13.029   3.174  1.00  0.70           H  
ATOM   4060 1HB  LEU A 272     -21.437  13.467   4.315  1.00  0.70           H  
ATOM   4061 2HB  LEU A 272     -21.922  14.640   3.086  1.00  0.70           H  
ATOM   4062  HG  LEU A 272     -22.074  12.829   1.402  1.00  0.70           H  
ATOM   4063 1HD1 LEU A 272     -21.849  10.523   2.106  1.00  0.70           H  
ATOM   4064 2HD1 LEU A 272     -20.342  11.412   2.304  1.00  0.70           H  
ATOM   4065 3HD1 LEU A 272     -21.331  11.038   3.702  1.00  0.70           H  
ATOM   4066 1HD2 LEU A 272     -24.032  11.710   2.402  1.00  0.70           H  
ATOM   4067 2HD2 LEU A 272     -23.539  12.267   4.001  1.00  0.70           H  
ATOM   4068 3HD2 LEU A 272     -24.022  13.445   2.777  1.00  0.70           H  
ATOM   4069  N   LEU A 273     -20.174  15.213   0.850  1.00  0.70           N  
ATOM   4070  CA  LEU A 273     -20.125  15.406  -0.589  1.00  0.70           C  
ATOM   4071  C   LEU A 273     -18.673  15.290  -1.087  1.00  0.70           C  
ATOM   4072  O   LEU A 273     -18.414  14.705  -2.145  1.00  0.70           O  
ATOM   4073  CB  LEU A 273     -20.698  16.793  -0.945  1.00  0.70           C  
ATOM   4074  CG  LEU A 273     -22.210  17.014  -0.682  1.00  0.70           C  
ATOM   4075  CD1 LEU A 273     -22.580  18.501  -0.945  1.00  0.70           C  
ATOM   4076  CD2 LEU A 273     -23.006  16.106  -1.555  1.00  0.70           C  
ATOM   4077  H   LEU A 273     -20.550  15.944   1.458  1.00  0.70           H  
ATOM   4078  HA  LEU A 273     -20.724  14.632  -1.068  1.00  0.70           H  
ATOM   4079 1HB  LEU A 273     -20.159  17.537  -0.363  1.00  0.70           H  
ATOM   4080 2HB  LEU A 273     -20.517  16.985  -1.998  1.00  0.70           H  
ATOM   4081  HG  LEU A 273     -22.426  16.786   0.363  1.00  0.70           H  
ATOM   4082 1HD1 LEU A 273     -23.640  18.658  -0.748  1.00  0.70           H  
ATOM   4083 2HD1 LEU A 273     -21.993  19.144  -0.289  1.00  0.70           H  
ATOM   4084 3HD1 LEU A 273     -22.364  18.751  -1.981  1.00  0.70           H  
ATOM   4085 1HD2 LEU A 273     -24.059  16.251  -1.348  1.00  0.70           H  
ATOM   4086 2HD2 LEU A 273     -22.803  16.338  -2.579  1.00  0.70           H  
ATOM   4087 3HD2 LEU A 273     -22.731  15.078  -1.350  1.00  0.70           H  
ATOM   4088  N   ALA A 274     -17.728  15.816  -0.294  1.00  0.70           N  
ATOM   4089  CA  ALA A 274     -16.306  15.799  -0.620  1.00  0.70           C  
ATOM   4090  C   ALA A 274     -15.761  14.402  -0.696  1.00  0.70           C  
ATOM   4091  O   ALA A 274     -15.078  14.053  -1.659  1.00  0.70           O  
ATOM   4092  CB  ALA A 274     -15.544  16.592   0.422  1.00  0.70           C  
ATOM   4093  H   ALA A 274     -18.012  16.280   0.560  1.00  0.70           H  
ATOM   4094  HA  ALA A 274     -16.163  16.249  -1.595  1.00  0.70           H  
ATOM   4095 1HB  ALA A 274     -14.485  16.587   0.184  1.00  0.70           H  
ATOM   4096 2HB  ALA A 274     -15.908  17.604   0.466  1.00  0.70           H  
ATOM   4097 3HB  ALA A 274     -15.696  16.139   1.376  1.00  0.70           H  
ATOM   4098  N   GLY A 275     -16.099  13.561   0.268  1.00  0.71           N  
ATOM   4099  CA  GLY A 275     -15.603  12.205   0.211  1.00  0.71           C  
ATOM   4100  C   GLY A 275     -16.163  11.494  -1.016  1.00  0.71           C  
ATOM   4101  O   GLY A 275     -15.438  10.798  -1.740  1.00  0.71           O  
ATOM   4102  H   GLY A 275     -16.672  13.871   1.056  1.00  0.71           H  
ATOM   4103 1HA  GLY A 275     -14.517  12.220   0.159  1.00  0.71           H  
ATOM   4104 2HA  GLY A 275     -15.868  11.689   1.118  1.00  0.71           H  
ATOM   4105  N   MET A 276     -17.446  11.723  -1.319  1.00  0.72           N  
ATOM   4106  CA  MET A 276     -18.025  11.054  -2.475  1.00  0.72           C  
ATOM   4107  C   MET A 276     -17.332  11.491  -3.766  1.00  0.72           C  
ATOM   4108  O   MET A 276     -17.082  10.666  -4.650  1.00  0.72           O  
ATOM   4109  CB  MET A 276     -19.514  11.377  -2.593  1.00  0.72           C  
ATOM   4110  CG  MET A 276     -20.421  10.860  -1.489  1.00  0.72           C  
ATOM   4111  SD  MET A 276     -20.398   9.103  -1.323  1.00  0.72           S  
ATOM   4112  CE  MET A 276     -19.340   8.899   0.058  1.00  0.72           C  
ATOM   4113  H   MET A 276     -18.023  12.321  -0.720  1.00  0.72           H  
ATOM   4114  HA  MET A 276     -17.889   9.979  -2.361  1.00  0.72           H  
ATOM   4115 1HB  MET A 276     -19.635  12.458  -2.612  1.00  0.72           H  
ATOM   4116 2HB  MET A 276     -19.893  11.002  -3.533  1.00  0.72           H  
ATOM   4117 1HG  MET A 276     -20.119  11.285  -0.546  1.00  0.72           H  
ATOM   4118 2HG  MET A 276     -21.445  11.178  -1.687  1.00  0.72           H  
ATOM   4119 1HE  MET A 276     -19.261   7.842   0.303  1.00  0.72           H  
ATOM   4120 2HE  MET A 276     -18.361   9.305  -0.177  1.00  0.72           H  
ATOM   4121 3HE  MET A 276     -19.761   9.424   0.906  1.00  0.72           H  
ATOM   4122  N   ASP A 277     -16.982  12.774  -3.870  1.00  0.73           N  
ATOM   4123  CA  ASP A 277     -16.342  13.276  -5.080  1.00  0.73           C  
ATOM   4124  C   ASP A 277     -14.891  12.826  -5.178  1.00  0.73           C  
ATOM   4125  O   ASP A 277     -14.436  12.422  -6.246  1.00  0.73           O  
ATOM   4126  CB  ASP A 277     -16.438  14.794  -5.156  1.00  0.73           C  
ATOM   4127  CG  ASP A 277     -16.085  15.362  -6.539  1.00  0.73           C  
ATOM   4128  OD1 ASP A 277     -16.781  15.020  -7.487  1.00  0.73           O  
ATOM   4129  OD2 ASP A 277     -15.162  16.129  -6.640  1.00  0.73           O  
ATOM   4130  H   ASP A 277     -17.216  13.424  -3.117  1.00  0.73           H  
ATOM   4131  HA  ASP A 277     -16.878  12.870  -5.937  1.00  0.73           H  
ATOM   4132 1HB  ASP A 277     -17.457  15.082  -4.903  1.00  0.73           H  
ATOM   4133 2HB  ASP A 277     -15.770  15.227  -4.405  1.00  0.73           H  
ATOM   4134  N   LEU A 278     -14.155  12.830  -4.071  1.00  0.74           N  
ATOM   4135  CA  LEU A 278     -12.760  12.431  -4.169  1.00  0.74           C  
ATOM   4136  C   LEU A 278     -12.717  10.987  -4.686  1.00  0.74           C  
ATOM   4137  O   LEU A 278     -11.932  10.657  -5.583  1.00  0.74           O  
ATOM   4138  CB  LEU A 278     -12.099  12.549  -2.784  1.00  0.74           C  
ATOM   4139  CG  LEU A 278     -11.878  13.992  -2.219  1.00  0.74           C  
ATOM   4140  CD1 LEU A 278     -11.469  13.892  -0.754  1.00  0.74           C  
ATOM   4141  CD2 LEU A 278     -10.789  14.695  -3.018  1.00  0.74           C  
ATOM   4142  H   LEU A 278     -14.548  13.152  -3.187  1.00  0.74           H  
ATOM   4143  HA  LEU A 278     -12.247  13.078  -4.871  1.00  0.74           H  
ATOM   4144 1HB  LEU A 278     -12.694  11.986  -2.059  1.00  0.74           H  
ATOM   4145 2HB  LEU A 278     -11.121  12.109  -2.853  1.00  0.74           H  
ATOM   4146  HG  LEU A 278     -12.798  14.560  -2.292  1.00  0.74           H  
ATOM   4147 1HD1 LEU A 278     -11.317  14.891  -0.341  1.00  0.74           H  
ATOM   4148 2HD1 LEU A 278     -12.258  13.390  -0.209  1.00  0.74           H  
ATOM   4149 3HD1 LEU A 278     -10.553  13.322  -0.679  1.00  0.74           H  
ATOM   4150 1HD2 LEU A 278     -10.633  15.702  -2.627  1.00  0.74           H  
ATOM   4151 2HD2 LEU A 278      -9.861  14.132  -2.948  1.00  0.74           H  
ATOM   4152 3HD2 LEU A 278     -11.095  14.749  -4.041  1.00  0.74           H  
ATOM   4153  N   TYR A 279     -13.637  10.158  -4.193  1.00  0.75           N  
ATOM   4154  CA  TYR A 279     -13.804   8.768  -4.614  1.00  0.75           C  
ATOM   4155  C   TYR A 279     -14.123   8.641  -6.112  1.00  0.75           C  
ATOM   4156  O   TYR A 279     -13.545   7.825  -6.835  1.00  0.75           O  
ATOM   4157  CB  TYR A 279     -14.872   8.121  -3.747  1.00  0.75           C  
ATOM   4158  CG  TYR A 279     -15.243   6.722  -4.088  1.00  0.75           C  
ATOM   4159  CD1 TYR A 279     -14.379   5.717  -3.788  1.00  0.75           C  
ATOM   4160  CD2 TYR A 279     -16.491   6.432  -4.620  1.00  0.75           C  
ATOM   4161  CE1 TYR A 279     -14.714   4.435  -4.041  1.00  0.75           C  
ATOM   4162  CE2 TYR A 279     -16.835   5.119  -4.857  1.00  0.75           C  
ATOM   4163  CZ  TYR A 279     -15.942   4.121  -4.576  1.00  0.75           C  
ATOM   4164  OH  TYR A 279     -16.268   2.801  -4.811  1.00  0.75           O  
ATOM   4165  H   TYR A 279     -14.261  10.501  -3.456  1.00  0.75           H  
ATOM   4166  HA  TYR A 279     -12.861   8.247  -4.435  1.00  0.75           H  
ATOM   4167 1HB  TYR A 279     -14.535   8.136  -2.732  1.00  0.75           H  
ATOM   4168 2HB  TYR A 279     -15.773   8.721  -3.784  1.00  0.75           H  
ATOM   4169  HD1 TYR A 279     -13.419   5.949  -3.350  1.00  0.75           H  
ATOM   4170  HD2 TYR A 279     -17.199   7.234  -4.838  1.00  0.75           H  
ATOM   4171  HE1 TYR A 279     -14.022   3.674  -3.813  1.00  0.75           H  
ATOM   4172  HE2 TYR A 279     -17.814   4.875  -5.267  1.00  0.75           H  
ATOM   4173  HH  TYR A 279     -17.225   2.701  -4.816  1.00  0.75           H  
ATOM   4174  N   GLN A 280     -15.076   9.440  -6.591  1.00  0.76           N  
ATOM   4175  CA  GLN A 280     -15.511   9.356  -7.982  1.00  0.76           C  
ATOM   4176  C   GLN A 280     -14.605  10.080  -8.977  1.00  0.76           C  
ATOM   4177  O   GLN A 280     -14.796   9.956 -10.185  1.00  0.76           O  
ATOM   4178  CB  GLN A 280     -16.899   9.956  -8.107  1.00  0.76           C  
ATOM   4179  CG  GLN A 280     -17.965   9.208  -7.394  1.00  0.76           C  
ATOM   4180  CD  GLN A 280     -19.268   9.942  -7.428  1.00  0.76           C  
ATOM   4181  OE1 GLN A 280     -19.875  10.121  -8.474  1.00  0.76           O  
ATOM   4182  NE2 GLN A 280     -19.700  10.383  -6.272  1.00  0.76           N  
ATOM   4183  H   GLN A 280     -15.550  10.093  -5.963  1.00  0.76           H  
ATOM   4184  HA  GLN A 280     -15.545   8.304  -8.261  1.00  0.76           H  
ATOM   4185 1HB  GLN A 280     -16.884  10.980  -7.725  1.00  0.76           H  
ATOM   4186 2HB  GLN A 280     -17.170   9.993  -9.134  1.00  0.76           H  
ATOM   4187 1HG  GLN A 280     -18.101   8.248  -7.883  1.00  0.76           H  
ATOM   4188 2HG  GLN A 280     -17.676   9.051  -6.362  1.00  0.76           H  
ATOM   4189 1HE2 GLN A 280     -20.565  10.872  -6.204  1.00  0.76           H  
ATOM   4190 2HE2 GLN A 280     -19.152  10.197  -5.446  1.00  0.76           H  
ATOM   4191  N   ARG A 281     -13.622  10.829  -8.494  1.00  0.76           N  
ATOM   4192  CA  ARG A 281     -12.724  11.552  -9.390  1.00  0.76           C  
ATOM   4193  C   ARG A 281     -11.298  10.977  -9.445  1.00  0.76           C  
ATOM   4194  O   ARG A 281     -10.670  10.983 -10.505  1.00  0.76           O  
ATOM   4195  CB  ARG A 281     -12.666  12.991  -8.954  1.00  0.76           C  
ATOM   4196  CG  ARG A 281     -13.979  13.716  -8.997  1.00  0.76           C  
ATOM   4197  CD  ARG A 281     -14.460  13.951 -10.344  1.00  0.76           C  
ATOM   4198  NE  ARG A 281     -15.789  14.540 -10.313  1.00  0.76           N  
ATOM   4199  CZ  ARG A 281     -16.518  14.866 -11.394  1.00  0.76           C  
ATOM   4200  NH1 ARG A 281     -16.024  14.716 -12.611  1.00  0.76           N  
ATOM   4201  NH2 ARG A 281     -17.735  15.355 -11.229  1.00  0.76           N  
ATOM   4202  H   ARG A 281     -13.541  10.956  -7.485  1.00  0.76           H  
ATOM   4203  HA  ARG A 281     -13.140  11.516 -10.398  1.00  0.76           H  
ATOM   4204 1HB  ARG A 281     -12.310  13.028  -7.927  1.00  0.76           H  
ATOM   4205 2HB  ARG A 281     -11.967  13.532  -9.575  1.00  0.76           H  
ATOM   4206 1HG  ARG A 281     -14.747  13.139  -8.501  1.00  0.76           H  
ATOM   4207 2HG  ARG A 281     -13.875  14.669  -8.493  1.00  0.76           H  
ATOM   4208 1HD  ARG A 281     -13.788  14.629 -10.833  1.00  0.76           H  
ATOM   4209 2HD  ARG A 281     -14.506  13.012 -10.901  1.00  0.76           H  
ATOM   4210  HE  ARG A 281     -16.209  14.706  -9.376  1.00  0.76           H  
ATOM   4211 1HH1 ARG A 281     -15.047  14.394 -12.745  1.00  0.76           H  
ATOM   4212 2HH1 ARG A 281     -16.571  14.973 -13.413  1.00  0.76           H  
ATOM   4213 1HH2 ARG A 281     -18.100  15.482 -10.287  1.00  0.76           H  
ATOM   4214 2HH2 ARG A 281     -18.293  15.610 -12.027  1.00  0.76           H  
ATOM   4215  N   GLU A 282     -10.784  10.478  -8.317  1.00  0.77           N  
ATOM   4216  CA  GLU A 282      -9.414   9.959  -8.238  1.00  0.77           C  
ATOM   4217  C   GLU A 282      -9.346   8.453  -7.983  1.00  0.77           C  
ATOM   4218  O   GLU A 282      -9.684   7.969  -6.902  1.00  0.77           O  
ATOM   4219  CB  GLU A 282      -8.627  10.734  -7.188  1.00  0.77           C  
ATOM   4220  CG  GLU A 282      -7.227  10.183  -6.879  1.00  0.77           C  
ATOM   4221  CD  GLU A 282      -6.283  10.059  -8.067  1.00  0.77           C  
ATOM   4222  OE1 GLU A 282      -5.937  11.050  -8.676  1.00  0.77           O  
ATOM   4223  OE2 GLU A 282      -5.876   8.940  -8.344  1.00  0.77           O  
ATOM   4224  H   GLU A 282     -11.338  10.486  -7.460  1.00  0.77           H  
ATOM   4225  HA  GLU A 282      -8.935  10.144  -9.198  1.00  0.77           H  
ATOM   4226 1HB  GLU A 282      -8.511  11.771  -7.515  1.00  0.77           H  
ATOM   4227 2HB  GLU A 282      -9.192  10.750  -6.253  1.00  0.77           H  
ATOM   4228 1HG  GLU A 282      -6.764  10.845  -6.151  1.00  0.77           H  
ATOM   4229 2HG  GLU A 282      -7.346   9.209  -6.411  1.00  0.77           H  
ATOM   4230  N   LYS A 283      -8.858   7.710  -8.986  1.00  0.78           N  
ATOM   4231  CA  LYS A 283      -8.819   6.245  -8.958  1.00  0.78           C  
ATOM   4232  C   LYS A 283      -8.014   5.666  -7.789  1.00  0.78           C  
ATOM   4233  O   LYS A 283      -8.329   4.579  -7.287  1.00  0.78           O  
ATOM   4234  CB  LYS A 283      -8.278   5.703 -10.281  1.00  0.78           C  
ATOM   4235  CG  LYS A 283      -9.232   5.870 -11.459  1.00  0.78           C  
ATOM   4236  CD  LYS A 283      -8.655   5.328 -12.747  1.00  0.78           C  
ATOM   4237  CE  LYS A 283      -9.643   5.498 -13.895  1.00  0.78           C  
ATOM   4238  NZ  LYS A 283      -9.084   5.005 -15.185  1.00  0.78           N  
ATOM   4239  H   LYS A 283      -8.547   8.189  -9.820  1.00  0.78           H  
ATOM   4240  HA  LYS A 283      -9.839   5.892  -8.855  1.00  0.78           H  
ATOM   4241 1HB  LYS A 283      -7.344   6.211 -10.525  1.00  0.78           H  
ATOM   4242 2HB  LYS A 283      -8.055   4.642 -10.174  1.00  0.78           H  
ATOM   4243 1HG  LYS A 283     -10.160   5.341 -11.250  1.00  0.78           H  
ATOM   4244 2HG  LYS A 283      -9.456   6.927 -11.595  1.00  0.78           H  
ATOM   4245 1HD  LYS A 283      -7.733   5.859 -12.987  1.00  0.78           H  
ATOM   4246 2HD  LYS A 283      -8.425   4.269 -12.627  1.00  0.78           H  
ATOM   4247 1HE  LYS A 283     -10.553   4.943 -13.667  1.00  0.78           H  
ATOM   4248 2HE  LYS A 283      -9.892   6.554 -13.997  1.00  0.78           H  
ATOM   4249 1HZ  LYS A 283      -9.765   5.133 -15.920  1.00  0.78           H  
ATOM   4250 2HZ  LYS A 283      -8.246   5.523 -15.408  1.00  0.78           H  
ATOM   4251 3HZ  LYS A 283      -8.860   4.023 -15.102  1.00  0.78           H  
ATOM   4252  N   ARG A 284      -6.993   6.381  -7.317  1.00  0.78           N  
ATOM   4253  CA  ARG A 284      -6.209   5.892  -6.188  1.00  0.78           C  
ATOM   4254  C   ARG A 284      -7.039   5.777  -4.902  1.00  0.78           C  
ATOM   4255  O   ARG A 284      -6.744   4.970  -4.012  1.00  0.78           O  
ATOM   4256  CB  ARG A 284      -5.043   6.830  -5.922  1.00  0.78           C  
ATOM   4257  CG  ARG A 284      -3.929   6.812  -6.950  1.00  0.78           C  
ATOM   4258  CD  ARG A 284      -2.957   7.909  -6.696  1.00  0.78           C  
ATOM   4259  NE  ARG A 284      -1.827   7.881  -7.615  1.00  0.78           N  
ATOM   4260  CZ  ARG A 284      -1.829   8.375  -8.874  1.00  0.78           C  
ATOM   4261  NH1 ARG A 284      -2.924   8.889  -9.404  1.00  0.78           N  
ATOM   4262  NH2 ARG A 284      -0.716   8.334  -9.590  1.00  0.78           N  
ATOM   4263  H   ARG A 284      -6.736   7.283  -7.737  1.00  0.78           H  
ATOM   4264  HA  ARG A 284      -5.820   4.907  -6.444  1.00  0.78           H  
ATOM   4265 1HB  ARG A 284      -5.411   7.849  -5.873  1.00  0.78           H  
ATOM   4266 2HB  ARG A 284      -4.603   6.599  -4.951  1.00  0.78           H  
ATOM   4267 1HG  ARG A 284      -3.401   5.861  -6.903  1.00  0.78           H  
ATOM   4268 2HG  ARG A 284      -4.352   6.948  -7.947  1.00  0.78           H  
ATOM   4269 1HD  ARG A 284      -3.465   8.872  -6.812  1.00  0.78           H  
ATOM   4270 2HD  ARG A 284      -2.570   7.829  -5.677  1.00  0.78           H  
ATOM   4271  HE  ARG A 284      -0.958   7.500  -7.267  1.00  0.78           H  
ATOM   4272 1HH1 ARG A 284      -3.818   8.912  -8.882  1.00  0.78           H  
ATOM   4273 2HH1 ARG A 284      -2.904   9.251 -10.342  1.00  0.78           H  
ATOM   4274 1HH2 ARG A 284       0.127   7.942  -9.192  1.00  0.78           H  
ATOM   4275 2HH2 ARG A 284      -0.709   8.699 -10.531  1.00  0.78           H  
ATOM   4276  N   LEU A 285      -8.081   6.590  -4.768  1.00  0.78           N  
ATOM   4277  CA  LEU A 285      -8.793   6.623  -3.505  1.00  0.78           C  
ATOM   4278  C   LEU A 285      -9.906   5.588  -3.369  1.00  0.78           C  
ATOM   4279  O   LEU A 285     -11.087   5.914  -3.438  1.00  0.78           O  
ATOM   4280  CB  LEU A 285      -9.350   8.020  -3.298  1.00  0.78           C  
ATOM   4281  CG  LEU A 285      -9.819   8.271  -1.935  1.00  0.78           C  
ATOM   4282  CD1 LEU A 285      -8.671   8.013  -0.969  1.00  0.78           C  
ATOM   4283  CD2 LEU A 285     -10.272   9.687  -1.826  1.00  0.78           C  
ATOM   4284  H   LEU A 285      -8.389   7.189  -5.534  1.00  0.78           H  
ATOM   4285  HA  LEU A 285      -8.070   6.433  -2.714  1.00  0.78           H  
ATOM   4286 1HB  LEU A 285      -8.583   8.750  -3.539  1.00  0.78           H  
ATOM   4287 2HB  LEU A 285     -10.189   8.166  -3.985  1.00  0.78           H  
ATOM   4288  HG  LEU A 285     -10.631   7.593  -1.710  1.00  0.78           H  
ATOM   4289 1HD1 LEU A 285      -8.989   8.179   0.047  1.00  0.78           H  
ATOM   4290 2HD1 LEU A 285      -8.350   6.992  -1.073  1.00  0.78           H  
ATOM   4291 3HD1 LEU A 285      -7.847   8.671  -1.194  1.00  0.78           H  
ATOM   4292 1HD2 LEU A 285     -10.612   9.891  -0.827  1.00  0.78           H  
ATOM   4293 2HD2 LEU A 285      -9.447  10.357  -2.067  1.00  0.78           H  
ATOM   4294 3HD2 LEU A 285     -11.084   9.833  -2.527  1.00  0.78           H  
ATOM   4295  N   SER A 286      -9.514   4.344  -3.148  1.00  0.76           N  
ATOM   4296  CA  SER A 286     -10.457   3.229  -3.044  1.00  0.76           C  
ATOM   4297  C   SER A 286     -11.184   3.354  -1.699  1.00  0.76           C  
ATOM   4298  O   SER A 286     -10.703   4.085  -0.827  1.00  0.76           O  
ATOM   4299  CB  SER A 286      -9.708   1.911  -3.051  1.00  0.76           C  
ATOM   4300  OG  SER A 286      -9.103   1.684  -1.803  1.00  0.76           O  
ATOM   4301  H   SER A 286      -8.504   4.191  -3.128  1.00  0.76           H  
ATOM   4302  HA  SER A 286     -11.160   3.293  -3.874  1.00  0.76           H  
ATOM   4303 1HB  SER A 286     -10.323   1.077  -3.338  1.00  0.76           H  
ATOM   4304 2HB  SER A 286      -8.924   1.988  -3.805  1.00  0.76           H  
ATOM   4305  HG  SER A 286      -8.266   1.235  -1.996  1.00  0.76           H  
ATOM   4306  N   PRO A 287     -12.262   2.589  -1.432  1.00  0.74           N  
ATOM   4307  CA  PRO A 287     -12.984   2.559  -0.174  1.00  0.74           C  
ATOM   4308  C   PRO A 287     -12.083   2.164   0.996  1.00  0.74           C  
ATOM   4309  O   PRO A 287     -12.461   2.341   2.150  1.00  0.74           O  
ATOM   4310  CB  PRO A 287     -14.057   1.497  -0.402  1.00  0.74           C  
ATOM   4311  CG  PRO A 287     -14.216   1.415  -1.888  1.00  0.74           C  
ATOM   4312  CD  PRO A 287     -12.808   1.621  -2.419  1.00  0.74           C  
ATOM   4313  HA  PRO A 287     -13.440   3.548   0.002  1.00  0.74           H  
ATOM   4314 1HB  PRO A 287     -13.749   0.546   0.055  1.00  0.74           H  
ATOM   4315 2HB  PRO A 287     -14.980   1.800   0.094  1.00  0.74           H  
ATOM   4316 1HG  PRO A 287     -14.643   0.442  -2.165  1.00  0.74           H  
ATOM   4317 2HG  PRO A 287     -14.940   2.173  -2.220  1.00  0.74           H  
ATOM   4318 1HD  PRO A 287     -12.278   0.666  -2.337  1.00  0.74           H  
ATOM   4319 2HD  PRO A 287     -12.828   1.987  -3.436  1.00  0.74           H  
ATOM   4320  N   LYS A 288     -10.915   1.549   0.714  1.00  0.71           N  
ATOM   4321  CA  LYS A 288     -10.025   1.137   1.783  1.00  0.71           C  
ATOM   4322  C   LYS A 288      -9.125   2.292   2.201  1.00  0.71           C  
ATOM   4323  O   LYS A 288      -8.516   2.257   3.272  1.00  0.71           O  
ATOM   4324  CB  LYS A 288      -9.179  -0.057   1.344  1.00  0.71           C  
ATOM   4325  CG  LYS A 288      -9.982  -1.334   1.099  1.00  0.71           C  
ATOM   4326  CD  LYS A 288      -9.083  -2.489   0.662  1.00  0.71           C  
ATOM   4327  CE  LYS A 288      -9.889  -3.763   0.423  1.00  0.71           C  
ATOM   4328  NZ  LYS A 288      -9.028  -4.890  -0.036  1.00  0.71           N  
ATOM   4329  H   LYS A 288     -10.573   1.425  -0.239  1.00  0.71           H  
ATOM   4330  HA  LYS A 288     -10.624   0.847   2.646  1.00  0.71           H  
ATOM   4331 1HB  LYS A 288      -8.651   0.195   0.426  1.00  0.71           H  
ATOM   4332 2HB  LYS A 288      -8.429  -0.269   2.105  1.00  0.71           H  
ATOM   4333 1HG  LYS A 288     -10.504  -1.615   2.014  1.00  0.71           H  
ATOM   4334 2HG  LYS A 288     -10.724  -1.146   0.322  1.00  0.71           H  
ATOM   4335 1HD  LYS A 288      -8.565  -2.218  -0.260  1.00  0.71           H  
ATOM   4336 2HD  LYS A 288      -8.338  -2.682   1.434  1.00  0.71           H  
ATOM   4337 1HE  LYS A 288     -10.383  -4.051   1.350  1.00  0.71           H  
ATOM   4338 2HE  LYS A 288     -10.648  -3.568  -0.335  1.00  0.71           H  
ATOM   4339 1HZ  LYS A 288      -9.597  -5.711  -0.183  1.00  0.71           H  
ATOM   4340 2HZ  LYS A 288      -8.574  -4.636  -0.903  1.00  0.71           H  
ATOM   4341 3HZ  LYS A 288      -8.328  -5.087   0.664  1.00  0.71           H  
ATOM   4342  N   ASN A 289      -9.027   3.311   1.339  1.00  0.68           N  
ATOM   4343  CA  ASN A 289      -8.196   4.465   1.612  1.00  0.68           C  
ATOM   4344  C   ASN A 289      -9.044   5.681   1.983  1.00  0.68           C  
ATOM   4345  O   ASN A 289      -8.497   6.675   2.429  1.00  0.68           O  
ATOM   4346  CB  ASN A 289      -7.267   4.778   0.444  1.00  0.68           C  
ATOM   4347  CG  ASN A 289      -6.209   3.706   0.203  1.00  0.68           C  
ATOM   4348  OD1 ASN A 289      -5.753   3.048   1.145  1.00  0.68           O  
ATOM   4349  ND2 ASN A 289      -5.786   3.540  -1.033  1.00  0.68           N  
ATOM   4350  H   ASN A 289      -9.570   3.311   0.481  1.00  0.68           H  
ATOM   4351  HA  ASN A 289      -7.571   4.243   2.477  1.00  0.68           H  
ATOM   4352 1HB  ASN A 289      -7.869   4.857  -0.463  1.00  0.68           H  
ATOM   4353 2HB  ASN A 289      -6.774   5.739   0.605  1.00  0.68           H  
ATOM   4354 1HD2 ASN A 289      -5.082   2.860  -1.232  1.00  0.68           H  
ATOM   4355 2HD2 ASN A 289      -6.146   4.111  -1.777  1.00  0.68           H  
ATOM   4356  N   LEU A 290     -10.368   5.609   1.816  1.00  0.66           N  
ATOM   4357  CA  LEU A 290     -11.237   6.747   2.176  1.00  0.66           C  
ATOM   4358  C   LEU A 290     -12.282   6.458   3.246  1.00  0.66           C  
ATOM   4359  O   LEU A 290     -13.038   5.495   3.150  1.00  0.66           O  
ATOM   4360  CB  LEU A 290     -11.950   7.302   0.948  1.00  0.66           C  
ATOM   4361  CG  LEU A 290     -13.031   8.394   1.178  1.00  0.66           C  
ATOM   4362  CD1 LEU A 290     -12.457   9.687   1.764  1.00  0.66           C  
ATOM   4363  CD2 LEU A 290     -13.635   8.686  -0.124  1.00  0.66           C  
ATOM   4364  H   LEU A 290     -10.763   4.780   1.379  1.00  0.66           H  
ATOM   4365  HA  LEU A 290     -10.599   7.535   2.555  1.00  0.66           H  
ATOM   4366 1HB  LEU A 290     -11.220   7.756   0.363  1.00  0.66           H  
ATOM   4367 2HB  LEU A 290     -12.393   6.476   0.381  1.00  0.66           H  
ATOM   4368  HG  LEU A 290     -13.777   8.018   1.859  1.00  0.66           H  
ATOM   4369 1HD1 LEU A 290     -13.265  10.403   1.888  1.00  0.66           H  
ATOM   4370 2HD1 LEU A 290     -12.013   9.495   2.719  1.00  0.66           H  
ATOM   4371 3HD1 LEU A 290     -11.710  10.099   1.109  1.00  0.66           H  
ATOM   4372 1HD2 LEU A 290     -14.416   9.412   0.008  1.00  0.66           H  
ATOM   4373 2HD2 LEU A 290     -12.894   9.071  -0.807  1.00  0.66           H  
ATOM   4374 3HD2 LEU A 290     -14.035   7.776  -0.523  1.00  0.66           H  
ATOM   4375  N   SER A 291     -12.324   7.325   4.259  1.00  0.65           N  
ATOM   4376  CA  SER A 291     -13.334   7.245   5.318  1.00  0.65           C  
ATOM   4377  C   SER A 291     -13.943   8.627   5.548  1.00  0.65           C  
ATOM   4378  O   SER A 291     -13.248   9.640   5.391  1.00  0.65           O  
ATOM   4379  CB  SER A 291     -12.723   6.746   6.603  1.00  0.65           C  
ATOM   4380  OG  SER A 291     -12.199   5.453   6.447  1.00  0.65           O  
ATOM   4381  H   SER A 291     -11.627   8.075   4.270  1.00  0.65           H  
ATOM   4382  HA  SER A 291     -14.131   6.565   5.007  1.00  0.65           H  
ATOM   4383 1HB  SER A 291     -11.947   7.425   6.931  1.00  0.65           H  
ATOM   4384 2HB  SER A 291     -13.495   6.731   7.370  1.00  0.65           H  
ATOM   4385  HG  SER A 291     -12.904   4.929   6.041  1.00  0.65           H  
ATOM   4386  N   ILE A 292     -15.227   8.668   5.921  1.00  0.64           N  
ATOM   4387  CA  ILE A 292     -15.879   9.950   6.181  1.00  0.64           C  
ATOM   4388  C   ILE A 292     -16.500  10.005   7.593  1.00  0.64           C  
ATOM   4389  O   ILE A 292     -17.253   9.100   7.978  1.00  0.64           O  
ATOM   4390  CB  ILE A 292     -16.990  10.189   5.141  1.00  0.64           C  
ATOM   4391  CG1 ILE A 292     -16.436  10.128   3.721  1.00  0.64           C  
ATOM   4392  CG2 ILE A 292     -17.620  11.566   5.383  1.00  0.64           C  
ATOM   4393  CD1 ILE A 292     -17.524  10.088   2.702  1.00  0.64           C  
ATOM   4394  H   ILE A 292     -15.766   7.802   6.000  1.00  0.64           H  
ATOM   4395  HA  ILE A 292     -15.140  10.738   6.097  1.00  0.64           H  
ATOM   4396  HB  ILE A 292     -17.735   9.409   5.227  1.00  0.64           H  
ATOM   4397 1HG1 ILE A 292     -15.798  10.983   3.533  1.00  0.64           H  
ATOM   4398 2HG1 ILE A 292     -15.848   9.225   3.609  1.00  0.64           H  
ATOM   4399 1HG2 ILE A 292     -18.406  11.726   4.668  1.00  0.64           H  
ATOM   4400 2HG2 ILE A 292     -18.027  11.601   6.379  1.00  0.64           H  
ATOM   4401 3HG2 ILE A 292     -16.857  12.344   5.274  1.00  0.64           H  
ATOM   4402 1HD1 ILE A 292     -17.102  10.009   1.715  1.00  0.64           H  
ATOM   4403 2HD1 ILE A 292     -18.156   9.216   2.887  1.00  0.64           H  
ATOM   4404 3HD1 ILE A 292     -18.118  10.992   2.773  1.00  0.64           H  
ATOM   4405  N   TYR A 293     -16.166  11.049   8.357  1.00  0.65           N  
ATOM   4406  CA  TYR A 293     -16.710  11.231   9.709  1.00  0.65           C  
ATOM   4407  C   TYR A 293     -17.305  12.617   9.910  1.00  0.65           C  
ATOM   4408  O   TYR A 293     -16.582  13.621   9.913  1.00  0.65           O  
ATOM   4409  CB  TYR A 293     -15.631  11.013  10.767  1.00  0.65           C  
ATOM   4410  CG  TYR A 293     -15.053   9.622  10.806  1.00  0.65           C  
ATOM   4411  CD1 TYR A 293     -14.005   9.293   9.982  1.00  0.65           C  
ATOM   4412  CD2 TYR A 293     -15.570   8.686  11.684  1.00  0.65           C  
ATOM   4413  CE1 TYR A 293     -13.466   8.028  10.016  1.00  0.65           C  
ATOM   4414  CE2 TYR A 293     -15.044   7.414  11.725  1.00  0.65           C  
ATOM   4415  CZ  TYR A 293     -13.995   7.079  10.891  1.00  0.65           C  
ATOM   4416  OH  TYR A 293     -13.465   5.805  10.932  1.00  0.65           O  
ATOM   4417  H   TYR A 293     -15.539  11.748   7.959  1.00  0.65           H  
ATOM   4418  HA  TYR A 293     -17.508  10.507   9.863  1.00  0.65           H  
ATOM   4419 1HB  TYR A 293     -14.810  11.713  10.593  1.00  0.65           H  
ATOM   4420 2HB  TYR A 293     -16.044  11.235  11.752  1.00  0.65           H  
ATOM   4421  HD1 TYR A 293     -13.612  10.038   9.311  1.00  0.65           H  
ATOM   4422  HD2 TYR A 293     -16.396   8.956  12.341  1.00  0.65           H  
ATOM   4423  HE1 TYR A 293     -12.634   7.776   9.365  1.00  0.65           H  
ATOM   4424  HE2 TYR A 293     -15.455   6.674  12.415  1.00  0.65           H  
ATOM   4425  HH  TYR A 293     -13.824   5.332  11.693  1.00  0.65           H  
ATOM   4426  N   THR A 294     -18.597  12.670  10.172  1.00  0.66           N  
ATOM   4427  CA  THR A 294     -19.225  13.967  10.342  1.00  0.66           C  
ATOM   4428  C   THR A 294     -19.924  14.092  11.677  1.00  0.66           C  
ATOM   4429  O   THR A 294     -20.431  13.109  12.217  1.00  0.66           O  
ATOM   4430  CB  THR A 294     -20.211  14.191   9.202  1.00  0.66           C  
ATOM   4431  OG1 THR A 294     -21.190  13.173   9.235  1.00  0.66           O  
ATOM   4432  CG2 THR A 294     -19.473  14.176   7.878  1.00  0.66           C  
ATOM   4433  H   THR A 294     -19.148  11.809  10.194  1.00  0.66           H  
ATOM   4434  HA  THR A 294     -18.464  14.742  10.298  1.00  0.66           H  
ATOM   4435  HB  THR A 294     -20.691  15.149   9.329  1.00  0.66           H  
ATOM   4436  HG1 THR A 294     -20.745  12.309   9.309  1.00  0.66           H  
ATOM   4437 1HG2 THR A 294     -20.172  14.337   7.062  1.00  0.66           H  
ATOM   4438 2HG2 THR A 294     -18.732  14.964   7.894  1.00  0.66           H  
ATOM   4439 3HG2 THR A 294     -18.980  13.236   7.738  1.00  0.66           H  
ATOM   4440  N   VAL A 295     -19.979  15.310  12.181  1.00  0.68           N  
ATOM   4441  CA  VAL A 295     -20.633  15.553  13.448  1.00  0.68           C  
ATOM   4442  C   VAL A 295     -21.721  16.604  13.298  1.00  0.68           C  
ATOM   4443  O   VAL A 295     -21.486  17.663  12.722  1.00  0.68           O  
ATOM   4444  CB  VAL A 295     -19.588  16.035  14.466  1.00  0.68           C  
ATOM   4445  CG1 VAL A 295     -20.254  16.266  15.779  1.00  0.68           C  
ATOM   4446  CG2 VAL A 295     -18.436  15.031  14.592  1.00  0.68           C  
ATOM   4447  H   VAL A 295     -19.510  16.072  11.689  1.00  0.68           H  
ATOM   4448  HA  VAL A 295     -21.088  14.630  13.803  1.00  0.68           H  
ATOM   4449  HB  VAL A 295     -19.185  16.998  14.138  1.00  0.68           H  
ATOM   4450 1HG1 VAL A 295     -19.519  16.638  16.486  1.00  0.68           H  
ATOM   4451 2HG1 VAL A 295     -21.040  16.994  15.666  1.00  0.68           H  
ATOM   4452 3HG1 VAL A 295     -20.676  15.344  16.148  1.00  0.68           H  
ATOM   4453 1HG2 VAL A 295     -17.724  15.420  15.314  1.00  0.68           H  
ATOM   4454 2HG2 VAL A 295     -18.804  14.072  14.930  1.00  0.68           H  
ATOM   4455 3HG2 VAL A 295     -17.941  14.909  13.630  1.00  0.68           H  
ATOM   4456  N   GLY A 296     -22.932  16.298  13.718  1.00  0.69           N  
ATOM   4457  CA  GLY A 296     -24.002  17.283  13.649  1.00  0.69           C  
ATOM   4458  C   GLY A 296     -24.481  17.543  12.223  1.00  0.69           C  
ATOM   4459  O   GLY A 296     -25.097  18.563  11.963  1.00  0.69           O  
ATOM   4460  H   GLY A 296     -23.107  15.399  14.157  1.00  0.69           H  
ATOM   4461 1HA  GLY A 296     -24.840  16.932  14.253  1.00  0.69           H  
ATOM   4462 2HA  GLY A 296     -23.668  18.216  14.102  1.00  0.69           H  
ATOM   4463  N   CYS A 297     -24.163  16.653  11.295  1.00  0.71           N  
ATOM   4464  CA  CYS A 297     -24.511  16.819   9.886  1.00  0.71           C  
ATOM   4465  C   CYS A 297     -26.019  16.889   9.699  1.00  0.71           C  
ATOM   4466  O   CYS A 297     -26.716  16.127  10.355  1.00  0.71           O  
ATOM   4467  CB  CYS A 297     -23.995  15.643   9.056  1.00  0.71           C  
ATOM   4468  SG  CYS A 297     -24.324  15.716   7.277  1.00  0.71           S  
ATOM   4469  H   CYS A 297     -23.647  15.836  11.581  1.00  0.71           H  
ATOM   4470  HA  CYS A 297     -24.018  17.723   9.551  1.00  0.71           H  
ATOM   4471 1HB  CYS A 297     -22.928  15.561   9.190  1.00  0.71           H  
ATOM   4472 2HB  CYS A 297     -24.435  14.720   9.431  1.00  0.71           H  
ATOM   4473  HG  CYS A 297     -25.662  15.960   7.383  1.00  0.71           H  
ATOM   4474  N   PRO A 298     -26.557  17.829   8.896  1.00  0.72           N  
ATOM   4475  CA  PRO A 298     -27.958  17.948   8.528  1.00  0.72           C  
ATOM   4476  C   PRO A 298     -28.284  16.836   7.584  1.00  0.72           C  
ATOM   4477  O   PRO A 298     -27.377  16.155   7.111  1.00  0.72           O  
ATOM   4478  CB  PRO A 298     -28.043  19.297   7.853  1.00  0.72           C  
ATOM   4479  CG  PRO A 298     -26.658  19.519   7.305  1.00  0.72           C  
ATOM   4480  CD  PRO A 298     -25.720  18.891   8.304  1.00  0.72           C  
ATOM   4481  HA  PRO A 298     -28.592  17.905   9.415  1.00  0.72           H  
ATOM   4482 1HB  PRO A 298     -28.816  19.261   7.061  1.00  0.72           H  
ATOM   4483 2HB  PRO A 298     -28.373  20.032   8.568  1.00  0.72           H  
ATOM   4484 1HG  PRO A 298     -26.592  19.035   6.330  1.00  0.72           H  
ATOM   4485 2HG  PRO A 298     -26.463  20.590   7.157  1.00  0.72           H  
ATOM   4486 1HD  PRO A 298     -24.866  18.503   7.754  1.00  0.72           H  
ATOM   4487 2HD  PRO A 298     -25.425  19.613   9.067  1.00  0.72           H  
ATOM   4488  N   ARG A 299     -29.551  16.587   7.321  1.00  0.74           N  
ATOM   4489  CA  ARG A 299     -29.807  15.543   6.335  1.00  0.74           C  
ATOM   4490  C   ARG A 299     -29.202  16.053   5.047  1.00  0.74           C  
ATOM   4491  O   ARG A 299     -29.253  17.254   4.811  1.00  0.74           O  
ATOM   4492  CB  ARG A 299     -31.293  15.231   6.171  1.00  0.74           C  
ATOM   4493  CG  ARG A 299     -31.971  14.611   7.396  1.00  0.74           C  
ATOM   4494  CD  ARG A 299     -33.394  14.208   7.160  1.00  0.74           C  
ATOM   4495  NE  ARG A 299     -33.982  13.589   8.358  1.00  0.74           N  
ATOM   4496  CZ  ARG A 299     -34.589  14.265   9.327  1.00  0.74           C  
ATOM   4497  NH1 ARG A 299     -34.710  15.536   9.210  1.00  0.74           N  
ATOM   4498  NH2 ARG A 299     -35.073  13.652  10.383  1.00  0.74           N  
ATOM   4499  H   ARG A 299     -30.294  17.167   7.723  1.00  0.74           H  
ATOM   4500  HA  ARG A 299     -29.296  14.629   6.611  1.00  0.74           H  
ATOM   4501 1HB  ARG A 299     -31.837  16.143   5.923  1.00  0.74           H  
ATOM   4502 2HB  ARG A 299     -31.422  14.531   5.345  1.00  0.74           H  
ATOM   4503 1HG  ARG A 299     -31.455  13.711   7.634  1.00  0.74           H  
ATOM   4504 2HG  ARG A 299     -31.932  15.300   8.245  1.00  0.74           H  
ATOM   4505 1HD  ARG A 299     -33.994  15.075   6.888  1.00  0.74           H  
ATOM   4506 2HD  ARG A 299     -33.429  13.481   6.362  1.00  0.74           H  
ATOM   4507  HE  ARG A 299     -33.917  12.568   8.466  1.00  0.74           H  
ATOM   4508 1HH1 ARG A 299     -34.371  16.017   8.384  1.00  0.74           H  
ATOM   4509 2HH1 ARG A 299     -35.160  16.102   9.933  1.00  0.74           H  
ATOM   4510 1HH2 ARG A 299     -34.978  12.643  10.512  1.00  0.74           H  
ATOM   4511 2HH2 ARG A 299     -35.592  14.167  11.093  1.00  0.74           H  
ATOM   4512  N   VAL A 300     -28.593  15.182   4.237  1.00  0.77           N  
ATOM   4513  CA  VAL A 300     -28.050  15.624   2.950  1.00  0.77           C  
ATOM   4514  C   VAL A 300     -28.662  14.845   1.812  1.00  0.77           C  
ATOM   4515  O   VAL A 300     -28.439  13.645   1.701  1.00  0.77           O  
ATOM   4516  CB  VAL A 300     -26.535  15.422   2.868  1.00  0.77           C  
ATOM   4517  CG1 VAL A 300     -25.998  15.902   1.495  1.00  0.77           C  
ATOM   4518  CG2 VAL A 300     -25.889  16.153   3.975  1.00  0.77           C  
ATOM   4519  H   VAL A 300     -28.539  14.208   4.498  1.00  0.77           H  
ATOM   4520  HA  VAL A 300     -28.256  16.680   2.818  1.00  0.77           H  
ATOM   4521  HB  VAL A 300     -26.313  14.361   2.953  1.00  0.77           H  
ATOM   4522 1HG1 VAL A 300     -24.919  15.737   1.445  1.00  0.77           H  
ATOM   4523 2HG1 VAL A 300     -26.485  15.345   0.696  1.00  0.77           H  
ATOM   4524 3HG1 VAL A 300     -26.207  16.957   1.370  1.00  0.77           H  
ATOM   4525 1HG2 VAL A 300     -24.828  15.991   3.915  1.00  0.77           H  
ATOM   4526 2HG2 VAL A 300     -26.118  17.205   3.891  1.00  0.77           H  
ATOM   4527 3HG2 VAL A 300     -26.260  15.781   4.919  1.00  0.77           H  
ATOM   4528  N   GLY A 301     -29.421  15.531   0.974  1.00  0.79           N  
ATOM   4529  CA  GLY A 301     -30.057  14.901  -0.174  1.00  0.79           C  
ATOM   4530  C   GLY A 301     -31.170  13.915   0.105  1.00  0.79           C  
ATOM   4531  O   GLY A 301     -31.544  13.678   1.258  1.00  0.79           O  
ATOM   4532  H   GLY A 301     -29.545  16.540   1.124  1.00  0.79           H  
ATOM   4533 1HA  GLY A 301     -30.517  15.685  -0.760  1.00  0.79           H  
ATOM   4534 2HA  GLY A 301     -29.297  14.426  -0.794  1.00  0.79           H  
ATOM   4535  N   ASN A 302     -31.686  13.370  -1.001  1.00  0.82           N  
ATOM   4536  CA  ASN A 302     -32.808  12.433  -1.047  1.00  0.82           C  
ATOM   4537  C   ASN A 302     -32.434  10.983  -0.869  1.00  0.82           C  
ATOM   4538  O   ASN A 302     -31.257  10.641  -0.730  1.00  0.82           O  
ATOM   4539  CB  ASN A 302     -33.572  12.573  -2.367  1.00  0.82           C  
ATOM   4540  CG  ASN A 302     -32.711  12.239  -3.646  1.00  0.82           C  
ATOM   4541  OD1 ASN A 302     -31.503  11.969  -3.567  1.00  0.82           O  
ATOM   4542  ND2 ASN A 302     -33.349  12.223  -4.806  1.00  0.82           N  
ATOM   4543  H   ASN A 302     -31.259  13.675  -1.875  1.00  0.82           H  
ATOM   4544  HA  ASN A 302     -33.474  12.678  -0.229  1.00  0.82           H  
ATOM   4545 1HB  ASN A 302     -34.442  11.925  -2.355  1.00  0.82           H  
ATOM   4546 2HB  ASN A 302     -33.947  13.571  -2.463  1.00  0.82           H  
ATOM   4547 1HD2 ASN A 302     -32.857  11.986  -5.689  1.00  0.82           H  
ATOM   4548 2HD2 ASN A 302     -34.327  12.432  -4.835  1.00  0.82           H  
ATOM   4549  N   ASN A 303     -33.445  10.112  -0.952  1.00  0.84           N  
ATOM   4550  CA  ASN A 303     -33.198   8.695  -0.786  1.00  0.84           C  
ATOM   4551  C   ASN A 303     -32.213   8.186  -1.834  1.00  0.84           C  
ATOM   4552  O   ASN A 303     -31.315   7.431  -1.491  1.00  0.84           O  
ATOM   4553  CB  ASN A 303     -34.500   7.899  -0.871  1.00  0.84           C  
ATOM   4554  CG  ASN A 303     -35.432   7.991   0.358  1.00  0.84           C  
ATOM   4555  OD1 ASN A 303     -35.031   8.397   1.442  1.00  0.84           O  
ATOM   4556  ND2 ASN A 303     -36.678   7.564   0.183  1.00  0.84           N  
ATOM   4557  H   ASN A 303     -34.391  10.446  -1.076  1.00  0.84           H  
ATOM   4558  HA  ASN A 303     -32.747   8.533   0.194  1.00  0.84           H  
ATOM   4559 1HB  ASN A 303     -35.055   8.226  -1.748  1.00  0.84           H  
ATOM   4560 2HB  ASN A 303     -34.268   6.873  -1.024  1.00  0.84           H  
ATOM   4561 1HD2 ASN A 303     -37.354   7.546   0.964  1.00  0.84           H  
ATOM   4562 2HD2 ASN A 303     -36.964   7.232  -0.718  1.00  0.84           H  
ATOM   4563  N   ALA A 304     -32.331   8.637  -3.091  1.00  0.86           N  
ATOM   4564  CA  ALA A 304     -31.420   8.159  -4.134  1.00  0.86           C  
ATOM   4565  C   ALA A 304     -29.972   8.509  -3.821  1.00  0.86           C  
ATOM   4566  O   ALA A 304     -29.075   7.679  -3.991  1.00  0.86           O  
ATOM   4567  CB  ALA A 304     -31.808   8.730  -5.473  1.00  0.86           C  
ATOM   4568  H   ALA A 304     -33.068   9.284  -3.327  1.00  0.86           H  
ATOM   4569  HA  ALA A 304     -31.499   7.081  -4.180  1.00  0.86           H  
ATOM   4570 1HB  ALA A 304     -31.140   8.349  -6.245  1.00  0.86           H  
ATOM   4571 2HB  ALA A 304     -32.831   8.452  -5.711  1.00  0.86           H  
ATOM   4572 3HB  ALA A 304     -31.732   9.808  -5.435  1.00  0.86           H  
ATOM   4573  N   PHE A 305     -29.743   9.723  -3.317  1.00  0.88           N  
ATOM   4574  CA  PHE A 305     -28.408  10.136  -2.920  1.00  0.88           C  
ATOM   4575  C   PHE A 305     -27.929   9.201  -1.839  1.00  0.88           C  
ATOM   4576  O   PHE A 305     -26.815   8.685  -1.894  1.00  0.88           O  
ATOM   4577  CB  PHE A 305     -28.385  11.588  -2.429  1.00  0.88           C  
ATOM   4578  CG  PHE A 305     -27.062  12.044  -1.879  1.00  0.88           C  
ATOM   4579  CD1 PHE A 305     -25.981  12.377  -2.696  1.00  0.88           C  
ATOM   4580  CD2 PHE A 305     -26.915  12.160  -0.522  1.00  0.88           C  
ATOM   4581  CE1 PHE A 305     -24.785  12.804  -2.129  1.00  0.88           C  
ATOM   4582  CE2 PHE A 305     -25.747  12.585   0.035  1.00  0.88           C  
ATOM   4583  CZ  PHE A 305     -24.673  12.907  -0.761  1.00  0.88           C  
ATOM   4584  H   PHE A 305     -30.506  10.384  -3.214  1.00  0.88           H  
ATOM   4585  HA  PHE A 305     -27.741  10.045  -3.774  1.00  0.88           H  
ATOM   4586 1HB  PHE A 305     -28.667  12.258  -3.240  1.00  0.88           H  
ATOM   4587 2HB  PHE A 305     -29.133  11.715  -1.646  1.00  0.88           H  
ATOM   4588  HD1 PHE A 305     -26.077  12.298  -3.775  1.00  0.88           H  
ATOM   4589  HD2 PHE A 305     -27.764  11.908   0.120  1.00  0.88           H  
ATOM   4590  HE1 PHE A 305     -23.941  13.063  -2.758  1.00  0.88           H  
ATOM   4591  HE2 PHE A 305     -25.683  12.667   1.112  1.00  0.88           H  
ATOM   4592  HZ  PHE A 305     -23.744  13.244  -0.309  1.00  0.88           H  
ATOM   4593  N   ALA A 306     -28.765   8.993  -0.830  1.00  0.89           N  
ATOM   4594  CA  ALA A 306     -28.384   8.139   0.271  1.00  0.89           C  
ATOM   4595  C   ALA A 306     -28.082   6.709  -0.185  1.00  0.89           C  
ATOM   4596  O   ALA A 306     -27.136   6.075   0.304  1.00  0.89           O  
ATOM   4597  CB  ALA A 306     -29.490   8.114   1.303  1.00  0.89           C  
ATOM   4598  H   ALA A 306     -29.681   9.446  -0.827  1.00  0.89           H  
ATOM   4599  HA  ALA A 306     -27.485   8.563   0.708  1.00  0.89           H  
ATOM   4600 1HB  ALA A 306     -29.196   7.503   2.150  1.00  0.89           H  
ATOM   4601 2HB  ALA A 306     -29.690   9.136   1.639  1.00  0.89           H  
ATOM   4602 3HB  ALA A 306     -30.388   7.700   0.859  1.00  0.89           H  
ATOM   4603  N   TYR A 307     -28.856   6.202  -1.156  1.00  0.90           N  
ATOM   4604  CA  TYR A 307     -28.631   4.843  -1.627  1.00  0.90           C  
ATOM   4605  C   TYR A 307     -27.245   4.797  -2.235  1.00  0.90           C  
ATOM   4606  O   TYR A 307     -26.459   3.869  -2.001  1.00  0.90           O  
ATOM   4607  CB  TYR A 307     -29.577   4.464  -2.763  1.00  0.90           C  
ATOM   4608  CG  TYR A 307     -31.038   4.459  -2.534  1.00  0.90           C  
ATOM   4609  CD1 TYR A 307     -31.598   4.474  -1.281  1.00  0.90           C  
ATOM   4610  CD2 TYR A 307     -31.843   4.431  -3.662  1.00  0.90           C  
ATOM   4611  CE1 TYR A 307     -32.972   4.479  -1.172  1.00  0.90           C  
ATOM   4612  CE2 TYR A 307     -33.196   4.430  -3.553  1.00  0.90           C  
ATOM   4613  CZ  TYR A 307     -33.770   4.454  -2.325  1.00  0.90           C  
ATOM   4614  OH  TYR A 307     -35.137   4.458  -2.227  1.00  0.90           O  
ATOM   4615  H   TYR A 307     -29.628   6.749  -1.528  1.00  0.90           H  
ATOM   4616  HA  TYR A 307     -28.691   4.142  -0.795  1.00  0.90           H  
ATOM   4617 1HB  TYR A 307     -29.385   5.115  -3.613  1.00  0.90           H  
ATOM   4618 2HB  TYR A 307     -29.329   3.495  -3.068  1.00  0.90           H  
ATOM   4619  HD1 TYR A 307     -30.971   4.494  -0.390  1.00  0.90           H  
ATOM   4620  HD2 TYR A 307     -31.381   4.413  -4.650  1.00  0.90           H  
ATOM   4621  HE1 TYR A 307     -33.427   4.505  -0.198  1.00  0.90           H  
ATOM   4622  HE2 TYR A 307     -33.818   4.411  -4.447  1.00  0.90           H  
ATOM   4623  HH  TYR A 307     -35.521   4.386  -3.106  1.00  0.90           H  
ATOM   4624  N   TYR A 308     -26.945   5.845  -2.998  1.00  0.91           N  
ATOM   4625  CA  TYR A 308     -25.665   5.980  -3.634  1.00  0.91           C  
ATOM   4626  C   TYR A 308     -24.525   6.007  -2.657  1.00  0.91           C  
ATOM   4627  O   TYR A 308     -23.573   5.241  -2.806  1.00  0.91           O  
ATOM   4628  CB  TYR A 308     -25.591   7.185  -4.540  1.00  0.91           C  
ATOM   4629  CG  TYR A 308     -24.205   7.389  -4.887  1.00  0.91           C  
ATOM   4630  CD1 TYR A 308     -23.600   6.565  -5.795  1.00  0.91           C  
ATOM   4631  CD2 TYR A 308     -23.501   8.400  -4.247  1.00  0.91           C  
ATOM   4632  CE1 TYR A 308     -22.290   6.726  -6.047  1.00  0.91           C  
ATOM   4633  CE2 TYR A 308     -22.186   8.564  -4.511  1.00  0.91           C  
ATOM   4634  CZ  TYR A 308     -21.579   7.725  -5.396  1.00  0.91           C  
ATOM   4635  OH  TYR A 308     -20.262   7.859  -5.631  1.00  0.91           O  
ATOM   4636  H   TYR A 308     -27.646   6.573  -3.152  1.00  0.91           H  
ATOM   4637  HA  TYR A 308     -25.518   5.102  -4.260  1.00  0.91           H  
ATOM   4638 1HB  TYR A 308     -26.166   7.010  -5.445  1.00  0.91           H  
ATOM   4639 2HB  TYR A 308     -25.970   8.070  -4.059  1.00  0.91           H  
ATOM   4640  HD1 TYR A 308     -24.158   5.772  -6.289  1.00  0.91           H  
ATOM   4641  HD2 TYR A 308     -24.003   9.047  -3.523  1.00  0.91           H  
ATOM   4642  HE1 TYR A 308     -21.798   6.060  -6.741  1.00  0.91           H  
ATOM   4643  HE2 TYR A 308     -21.620   9.341  -4.011  1.00  0.91           H  
ATOM   4644  HH  TYR A 308     -19.968   7.125  -6.195  1.00  0.91           H  
ATOM   4645  N   VAL A 309     -24.617   6.848  -1.633  1.00  0.91           N  
ATOM   4646  CA  VAL A 309     -23.519   6.954  -0.698  1.00  0.91           C  
ATOM   4647  C   VAL A 309     -23.209   5.597  -0.099  1.00  0.91           C  
ATOM   4648  O   VAL A 309     -22.053   5.162  -0.089  1.00  0.91           O  
ATOM   4649  CB  VAL A 309     -23.872   7.938   0.433  1.00  0.91           C  
ATOM   4650  CG1 VAL A 309     -22.822   7.870   1.545  1.00  0.91           C  
ATOM   4651  CG2 VAL A 309     -23.974   9.366  -0.121  1.00  0.91           C  
ATOM   4652  H   VAL A 309     -25.446   7.441  -1.547  1.00  0.91           H  
ATOM   4653  HA  VAL A 309     -22.647   7.312  -1.235  1.00  0.91           H  
ATOM   4654  HB  VAL A 309     -24.828   7.648   0.852  1.00  0.91           H  
ATOM   4655 1HG1 VAL A 309     -23.094   8.546   2.346  1.00  0.91           H  
ATOM   4656 2HG1 VAL A 309     -22.776   6.854   1.937  1.00  0.91           H  
ATOM   4657 3HG1 VAL A 309     -21.860   8.145   1.158  1.00  0.91           H  
ATOM   4658 1HG2 VAL A 309     -24.243  10.042   0.673  1.00  0.91           H  
ATOM   4659 2HG2 VAL A 309     -23.043   9.672  -0.536  1.00  0.91           H  
ATOM   4660 3HG2 VAL A 309     -24.730   9.402  -0.892  1.00  0.91           H  
ATOM   4661  N   ASP A 310     -24.238   4.870   0.325  1.00  0.90           N  
ATOM   4662  CA  ASP A 310     -24.010   3.554   0.904  1.00  0.90           C  
ATOM   4663  C   ASP A 310     -23.352   2.571  -0.072  1.00  0.90           C  
ATOM   4664  O   ASP A 310     -22.465   1.793   0.310  1.00  0.90           O  
ATOM   4665  CB  ASP A 310     -25.339   2.984   1.396  1.00  0.90           C  
ATOM   4666  CG  ASP A 310     -25.201   1.654   2.149  1.00  0.90           C  
ATOM   4667  OD1 ASP A 310     -24.545   1.625   3.163  1.00  0.90           O  
ATOM   4668  OD2 ASP A 310     -25.815   0.690   1.742  1.00  0.90           O  
ATOM   4669  H   ASP A 310     -25.190   5.246   0.272  1.00  0.90           H  
ATOM   4670  HA  ASP A 310     -23.347   3.676   1.761  1.00  0.90           H  
ATOM   4671 1HB  ASP A 310     -25.821   3.713   2.054  1.00  0.90           H  
ATOM   4672 2HB  ASP A 310     -26.003   2.841   0.538  1.00  0.90           H  
ATOM   4673  N   SER A 311     -23.699   2.671  -1.356  1.00  0.88           N  
ATOM   4674  CA  SER A 311     -23.182   1.756  -2.360  1.00  0.88           C  
ATOM   4675  C   SER A 311     -21.710   1.968  -2.684  1.00  0.88           C  
ATOM   4676  O   SER A 311     -21.109   1.144  -3.379  1.00  0.88           O  
ATOM   4677  CB  SER A 311     -23.985   1.848  -3.634  1.00  0.88           C  
ATOM   4678  OG  SER A 311     -23.766   3.055  -4.323  1.00  0.88           O  
ATOM   4679  H   SER A 311     -24.416   3.347  -1.630  1.00  0.88           H  
ATOM   4680  HA  SER A 311     -23.294   0.744  -1.970  1.00  0.88           H  
ATOM   4681 1HB  SER A 311     -23.761   1.007  -4.284  1.00  0.88           H  
ATOM   4682 2HB  SER A 311     -25.023   1.773  -3.356  1.00  0.88           H  
ATOM   4683  HG  SER A 311     -23.670   3.757  -3.654  1.00  0.88           H  
ATOM   4684  N   THR A 312     -21.113   3.061  -2.206  1.00  0.84           N  
ATOM   4685  CA  THR A 312     -19.717   3.310  -2.519  1.00  0.84           C  
ATOM   4686  C   THR A 312     -18.788   2.422  -1.713  1.00  0.84           C  
ATOM   4687  O   THR A 312     -17.620   2.274  -2.053  1.00  0.84           O  
ATOM   4688  CB  THR A 312     -19.313   4.737  -2.178  1.00  0.84           C  
ATOM   4689  OG1 THR A 312     -19.465   4.927  -0.757  1.00  0.84           O  
ATOM   4690  CG2 THR A 312     -20.124   5.735  -2.931  1.00  0.84           C  
ATOM   4691  H   THR A 312     -21.623   3.723  -1.615  1.00  0.84           H  
ATOM   4692  HA  THR A 312     -19.556   3.123  -3.579  1.00  0.84           H  
ATOM   4693  HB  THR A 312     -18.273   4.865  -2.432  1.00  0.84           H  
ATOM   4694  HG1 THR A 312     -20.425   4.995  -0.539  1.00  0.84           H  
ATOM   4695 1HG2 THR A 312     -19.793   6.721  -2.680  1.00  0.84           H  
ATOM   4696 2HG2 THR A 312     -19.992   5.574  -3.999  1.00  0.84           H  
ATOM   4697 3HG2 THR A 312     -21.165   5.623  -2.675  1.00  0.84           H  
ATOM   4698  N   GLY A 313     -19.281   1.878  -0.602  1.00  0.80           N  
ATOM   4699  CA  GLY A 313     -18.443   1.059   0.257  1.00  0.80           C  
ATOM   4700  C   GLY A 313     -17.560   1.883   1.200  1.00  0.80           C  
ATOM   4701  O   GLY A 313     -16.786   1.314   1.969  1.00  0.80           O  
ATOM   4702  H   GLY A 313     -20.267   2.005  -0.363  1.00  0.80           H  
ATOM   4703 1HA  GLY A 313     -19.079   0.400   0.845  1.00  0.80           H  
ATOM   4704 2HA  GLY A 313     -17.813   0.419  -0.362  1.00  0.80           H  
ATOM   4705  N   ILE A 314     -17.669   3.215   1.149  1.00  0.76           N  
ATOM   4706  CA  ILE A 314     -16.860   4.093   1.986  1.00  0.76           C  
ATOM   4707  C   ILE A 314     -17.472   4.174   3.375  1.00  0.76           C  
ATOM   4708  O   ILE A 314     -18.626   4.580   3.495  1.00  0.76           O  
ATOM   4709  CB  ILE A 314     -16.886   5.503   1.387  1.00  0.76           C  
ATOM   4710  CG1 ILE A 314     -16.264   5.504   0.036  1.00  0.76           C  
ATOM   4711  CG2 ILE A 314     -16.200   6.488   2.304  1.00  0.76           C  
ATOM   4712  CD1 ILE A 314     -16.582   6.745  -0.700  1.00  0.76           C  
ATOM   4713  H   ILE A 314     -18.321   3.646   0.491  1.00  0.76           H  
ATOM   4714  HA  ILE A 314     -15.842   3.729   2.005  1.00  0.76           H  
ATOM   4715  HB  ILE A 314     -17.920   5.812   1.259  1.00  0.76           H  
ATOM   4716 1HG1 ILE A 314     -15.180   5.439   0.150  1.00  0.76           H  
ATOM   4717 2HG1 ILE A 314     -16.605   4.642  -0.543  1.00  0.76           H  
ATOM   4718 1HG2 ILE A 314     -16.244   7.478   1.865  1.00  0.76           H  
ATOM   4719 2HG2 ILE A 314     -16.691   6.499   3.272  1.00  0.76           H  
ATOM   4720 3HG2 ILE A 314     -15.181   6.197   2.429  1.00  0.76           H  
ATOM   4721 1HD1 ILE A 314     -16.115   6.716  -1.628  1.00  0.76           H  
ATOM   4722 2HD1 ILE A 314     -17.642   6.808  -0.845  1.00  0.76           H  
ATOM   4723 3HD1 ILE A 314     -16.248   7.606  -0.143  1.00  0.76           H  
ATOM   4724  N   PRO A 315     -16.775   3.796   4.455  1.00  0.73           N  
ATOM   4725  CA  PRO A 315     -17.327   3.873   5.782  1.00  0.73           C  
ATOM   4726  C   PRO A 315     -17.771   5.302   6.009  1.00  0.73           C  
ATOM   4727  O   PRO A 315     -16.982   6.232   5.813  1.00  0.73           O  
ATOM   4728  CB  PRO A 315     -16.130   3.493   6.658  1.00  0.73           C  
ATOM   4729  CG  PRO A 315     -15.283   2.605   5.758  1.00  0.73           C  
ATOM   4730  CD  PRO A 315     -15.421   3.221   4.373  1.00  0.73           C  
ATOM   4731  HA  PRO A 315     -18.163   3.168   5.884  1.00  0.73           H  
ATOM   4732 1HB  PRO A 315     -15.601   4.400   6.989  1.00  0.73           H  
ATOM   4733 2HB  PRO A 315     -16.481   2.979   7.570  1.00  0.73           H  
ATOM   4734 1HG  PRO A 315     -14.238   2.585   6.102  1.00  0.73           H  
ATOM   4735 2HG  PRO A 315     -15.647   1.568   5.788  1.00  0.73           H  
ATOM   4736 1HD  PRO A 315     -14.674   4.000   4.203  1.00  0.73           H  
ATOM   4737 2HD  PRO A 315     -15.355   2.411   3.637  1.00  0.73           H  
ATOM   4738  N   PHE A 316     -18.981   5.468   6.502  1.00  0.71           N  
ATOM   4739  CA  PHE A 316     -19.513   6.791   6.757  1.00  0.71           C  
ATOM   4740  C   PHE A 316     -20.194   6.817   8.086  1.00  0.71           C  
ATOM   4741  O   PHE A 316     -21.186   6.119   8.304  1.00  0.71           O  
ATOM   4742  CB  PHE A 316     -20.473   7.246   5.646  1.00  0.71           C  
ATOM   4743  CG  PHE A 316     -21.086   8.621   5.910  1.00  0.71           C  
ATOM   4744  CD1 PHE A 316     -20.357   9.604   6.509  1.00  0.71           C  
ATOM   4745  CD2 PHE A 316     -22.387   8.911   5.564  1.00  0.71           C  
ATOM   4746  CE1 PHE A 316     -20.885  10.829   6.775  1.00  0.71           C  
ATOM   4747  CE2 PHE A 316     -22.928  10.156   5.840  1.00  0.71           C  
ATOM   4748  CZ  PHE A 316     -22.164  11.116   6.448  1.00  0.71           C  
ATOM   4749  H   PHE A 316     -19.565   4.662   6.666  1.00  0.71           H  
ATOM   4750  HA  PHE A 316     -18.687   7.498   6.790  1.00  0.71           H  
ATOM   4751 1HB  PHE A 316     -19.932   7.288   4.697  1.00  0.71           H  
ATOM   4752 2HB  PHE A 316     -21.280   6.523   5.535  1.00  0.71           H  
ATOM   4753  HD1 PHE A 316     -19.342   9.395   6.793  1.00  0.71           H  
ATOM   4754  HD2 PHE A 316     -22.991   8.143   5.080  1.00  0.71           H  
ATOM   4755  HE1 PHE A 316     -20.280  11.564   7.258  1.00  0.71           H  
ATOM   4756  HE2 PHE A 316     -23.952  10.382   5.579  1.00  0.71           H  
ATOM   4757  HZ  PHE A 316     -22.579  12.102   6.670  1.00  0.71           H  
ATOM   4758  N   HIS A 317     -19.643   7.616   8.974  1.00  0.72           N  
ATOM   4759  CA  HIS A 317     -20.157   7.709  10.316  1.00  0.72           C  
ATOM   4760  C   HIS A 317     -20.619   9.112  10.607  1.00  0.72           C  
ATOM   4761  O   HIS A 317     -19.990  10.091  10.181  1.00  0.72           O  
ATOM   4762  CB  HIS A 317     -19.071   7.312  11.312  1.00  0.72           C  
ATOM   4763  CG  HIS A 317     -18.640   5.895  11.177  1.00  0.72           C  
ATOM   4764  ND1 HIS A 317     -19.161   4.892  11.955  1.00  0.72           N  
ATOM   4765  CD2 HIS A 317     -17.740   5.305  10.348  1.00  0.72           C  
ATOM   4766  CE1 HIS A 317     -18.609   3.743  11.621  1.00  0.72           C  
ATOM   4767  NE2 HIS A 317     -17.737   3.961  10.647  1.00  0.72           N  
ATOM   4768  H   HIS A 317     -18.819   8.160   8.702  1.00  0.72           H  
ATOM   4769  HA  HIS A 317     -21.009   7.042  10.442  1.00  0.72           H  
ATOM   4770 1HB  HIS A 317     -18.212   7.945  11.158  1.00  0.72           H  
ATOM   4771 2HB  HIS A 317     -19.427   7.475  12.329  1.00  0.72           H  
ATOM   4772  HD1 HIS A 317     -19.841   5.014  12.679  1.00  0.72           H  
ATOM   4773  HD2 HIS A 317     -17.086   5.696   9.561  1.00  0.72           H  
ATOM   4774  HE1 HIS A 317     -18.899   2.823  12.130  1.00  0.72           H  
ATOM   4775  N   ARG A 318     -21.717   9.195  11.336  1.00  0.74           N  
ATOM   4776  CA  ARG A 318     -22.268  10.461  11.764  1.00  0.74           C  
ATOM   4777  C   ARG A 318     -22.430  10.491  13.281  1.00  0.74           C  
ATOM   4778  O   ARG A 318     -22.841   9.493  13.880  1.00  0.74           O  
ATOM   4779  CB  ARG A 318     -23.626  10.667  11.115  1.00  0.74           C  
ATOM   4780  CG  ARG A 318     -23.602  10.813   9.632  1.00  0.74           C  
ATOM   4781  CD  ARG A 318     -24.938  10.959   9.084  1.00  0.74           C  
ATOM   4782  NE  ARG A 318     -25.704   9.735   9.188  1.00  0.74           N  
ATOM   4783  CZ  ARG A 318     -26.730   9.524  10.030  1.00  0.74           C  
ATOM   4784  NH1 ARG A 318     -27.100  10.473  10.870  1.00  0.74           N  
ATOM   4785  NH2 ARG A 318     -27.374   8.358   9.979  1.00  0.74           N  
ATOM   4786  H   ARG A 318     -22.199   8.335  11.592  1.00  0.74           H  
ATOM   4787  HA  ARG A 318     -21.603  11.253  11.451  1.00  0.74           H  
ATOM   4788 1HB  ARG A 318     -24.270   9.817  11.351  1.00  0.74           H  
ATOM   4789 2HB  ARG A 318     -24.094  11.560  11.532  1.00  0.74           H  
ATOM   4790 1HG  ARG A 318     -23.054  11.693   9.369  1.00  0.74           H  
ATOM   4791 2HG  ARG A 318     -23.129   9.940   9.179  1.00  0.74           H  
ATOM   4792 1HD  ARG A 318     -25.471  11.741   9.626  1.00  0.74           H  
ATOM   4793 2HD  ARG A 318     -24.878  11.235   8.033  1.00  0.74           H  
ATOM   4794  HE  ARG A 318     -25.460   8.980   8.577  1.00  0.74           H  
ATOM   4795 1HH1 ARG A 318     -26.597  11.350  10.896  1.00  0.74           H  
ATOM   4796 2HH1 ARG A 318     -27.869  10.312  11.528  1.00  0.74           H  
ATOM   4797 1HH2 ARG A 318     -27.056   7.610   9.343  1.00  0.74           H  
ATOM   4798 2HH2 ARG A 318     -28.177   8.184  10.566  1.00  0.74           H  
ATOM   4799  N   THR A 319     -22.175  11.641  13.886  1.00  0.79           N  
ATOM   4800  CA  THR A 319     -22.415  11.812  15.314  1.00  0.79           C  
ATOM   4801  C   THR A 319     -23.516  12.812  15.623  1.00  0.79           C  
ATOM   4802  O   THR A 319     -23.552  13.929  15.097  1.00  0.79           O  
ATOM   4803  CB  THR A 319     -21.146  12.224  16.056  1.00  0.79           C  
ATOM   4804  OG1 THR A 319     -20.161  11.193  15.942  1.00  0.79           O  
ATOM   4805  CG2 THR A 319     -21.449  12.536  17.507  1.00  0.79           C  
ATOM   4806  H   THR A 319     -21.764  12.395  13.336  1.00  0.79           H  
ATOM   4807  HA  THR A 319     -22.730  10.853  15.721  1.00  0.79           H  
ATOM   4808  HB  THR A 319     -20.758  13.105  15.596  1.00  0.79           H  
ATOM   4809  HG1 THR A 319     -20.574  10.353  16.148  1.00  0.79           H  
ATOM   4810 1HG2 THR A 319     -20.556  12.853  17.996  1.00  0.79           H  
ATOM   4811 2HG2 THR A 319     -22.177  13.337  17.567  1.00  0.79           H  
ATOM   4812 3HG2 THR A 319     -21.846  11.646  17.998  1.00  0.79           H  
ATOM   4813  N   VAL A 320     -24.437  12.383  16.471  1.00  0.86           N  
ATOM   4814  CA  VAL A 320     -25.562  13.193  16.904  1.00  0.86           C  
ATOM   4815  C   VAL A 320     -25.650  13.275  18.421  1.00  0.86           C  
ATOM   4816  O   VAL A 320     -25.623  12.252  19.101  1.00  0.86           O  
ATOM   4817  CB  VAL A 320     -26.870  12.586  16.351  1.00  0.86           C  
ATOM   4818  CG1 VAL A 320     -28.088  13.375  16.838  1.00  0.86           C  
ATOM   4819  CG2 VAL A 320     -26.807  12.562  14.814  1.00  0.86           C  
ATOM   4820  H   VAL A 320     -24.345  11.434  16.836  1.00  0.86           H  
ATOM   4821  HA  VAL A 320     -25.441  14.202  16.505  1.00  0.86           H  
ATOM   4822  HB  VAL A 320     -26.978  11.561  16.721  1.00  0.86           H  
ATOM   4823 1HG1 VAL A 320     -28.995  12.926  16.444  1.00  0.86           H  
ATOM   4824 2HG1 VAL A 320     -28.125  13.357  17.922  1.00  0.86           H  
ATOM   4825 3HG1 VAL A 320     -28.024  14.401  16.505  1.00  0.86           H  
ATOM   4826 1HG2 VAL A 320     -27.724  12.120  14.421  1.00  0.86           H  
ATOM   4827 2HG2 VAL A 320     -26.699  13.573  14.435  1.00  0.86           H  
ATOM   4828 3HG2 VAL A 320     -25.960  11.963  14.487  1.00  0.86           H  
ATOM   4829  N   HIS A 321     -25.739  14.482  18.950  1.00  0.93           N  
ATOM   4830  CA  HIS A 321     -25.938  14.651  20.385  1.00  0.93           C  
ATOM   4831  C   HIS A 321     -27.432  14.537  20.665  1.00  0.93           C  
ATOM   4832  O   HIS A 321     -28.236  15.017  19.860  1.00  0.93           O  
ATOM   4833  CB  HIS A 321     -25.350  15.965  20.890  1.00  0.93           C  
ATOM   4834  CG  HIS A 321     -25.457  16.153  22.331  1.00  0.93           C  
ATOM   4835  ND1 HIS A 321     -26.631  16.561  22.946  1.00  0.93           N  
ATOM   4836  CD2 HIS A 321     -24.537  16.014  23.311  1.00  0.93           C  
ATOM   4837  CE1 HIS A 321     -26.408  16.683  24.249  1.00  0.93           C  
ATOM   4838  NE2 HIS A 321     -25.149  16.349  24.493  1.00  0.93           N  
ATOM   4839  H   HIS A 321     -25.715  15.297  18.346  1.00  0.93           H  
ATOM   4840  HA  HIS A 321     -25.453  13.848  20.925  1.00  0.93           H  
ATOM   4841 1HB  HIS A 321     -24.295  16.018  20.631  1.00  0.93           H  
ATOM   4842 2HB  HIS A 321     -25.835  16.802  20.423  1.00  0.93           H  
ATOM   4843  HD2 HIS A 321     -23.498  15.707  23.179  1.00  0.93           H  
ATOM   4844  HE1 HIS A 321     -27.138  17.006  24.990  1.00  0.93           H  
ATOM   4845  HE2 HIS A 321     -24.701  16.349  25.398  1.00  0.93           H  
ATOM   4846  N   LYS A 322     -27.819  14.014  21.832  1.00  0.99           N  
ATOM   4847  CA  LYS A 322     -29.244  13.845  22.146  1.00  0.99           C  
ATOM   4848  C   LYS A 322     -30.160  15.040  21.905  1.00  0.99           C  
ATOM   4849  O   LYS A 322     -31.354  14.830  21.721  1.00  0.99           O  
ATOM   4850  CB  LYS A 322     -29.449  13.420  23.617  1.00  0.99           C  
ATOM   4851  CG  LYS A 322     -29.024  14.482  24.651  1.00  0.99           C  
ATOM   4852  CD  LYS A 322     -29.380  14.170  26.118  1.00  0.99           C  
ATOM   4853  CE  LYS A 322     -29.018  15.403  26.999  1.00  0.99           C  
ATOM   4854  NZ  LYS A 322     -29.425  15.262  28.435  1.00  0.99           N  
ATOM   4855  H   LYS A 322     -27.120  13.620  22.462  1.00  0.99           H  
ATOM   4856  HA  LYS A 322     -29.622  13.067  21.501  1.00  0.99           H  
ATOM   4857 1HB  LYS A 322     -30.500  13.183  23.780  1.00  0.99           H  
ATOM   4858 2HB  LYS A 322     -28.873  12.519  23.818  1.00  0.99           H  
ATOM   4859 1HG  LYS A 322     -27.945  14.493  24.608  1.00  0.99           H  
ATOM   4860 2HG  LYS A 322     -29.369  15.456  24.401  1.00  0.99           H  
ATOM   4861 1HD  LYS A 322     -30.443  13.956  26.212  1.00  0.99           H  
ATOM   4862 2HD  LYS A 322     -28.811  13.306  26.462  1.00  0.99           H  
ATOM   4863 1HE  LYS A 322     -27.942  15.556  26.960  1.00  0.99           H  
ATOM   4864 2HE  LYS A 322     -29.515  16.281  26.581  1.00  0.99           H  
ATOM   4865 1HZ  LYS A 322     -29.154  16.088  28.952  1.00  0.99           H  
ATOM   4866 2HZ  LYS A 322     -30.414  15.136  28.512  1.00  0.99           H  
ATOM   4867 3HZ  LYS A 322     -28.955  14.473  28.886  1.00  0.99           H  
ATOM   4868  N   ARG A 323     -29.665  16.274  21.934  1.00  1.03           N  
ATOM   4869  CA  ARG A 323     -30.569  17.400  21.666  1.00  1.03           C  
ATOM   4870  C   ARG A 323     -30.042  18.314  20.560  1.00  1.03           C  
ATOM   4871  O   ARG A 323     -30.306  19.519  20.545  1.00  1.03           O  
ATOM   4872  CB  ARG A 323     -30.932  18.171  22.921  1.00  1.03           C  
ATOM   4873  CG  ARG A 323     -31.758  17.394  23.971  1.00  1.03           C  
ATOM   4874  CD  ARG A 323     -33.142  17.128  23.471  1.00  1.03           C  
ATOM   4875  NE  ARG A 323     -33.967  16.396  24.425  1.00  1.03           N  
ATOM   4876  CZ  ARG A 323     -35.254  16.104  24.189  1.00  1.03           C  
ATOM   4877  NH1 ARG A 323     -35.773  16.490  23.062  1.00  1.03           N  
ATOM   4878  NH2 ARG A 323     -36.002  15.443  25.065  1.00  1.03           N  
ATOM   4879  H   ARG A 323     -28.664  16.423  22.137  1.00  1.03           H  
ATOM   4880  HA  ARG A 323     -31.507  16.989  21.300  1.00  1.03           H  
ATOM   4881 1HB  ARG A 323     -30.028  18.491  23.400  1.00  1.03           H  
ATOM   4882 2HB  ARG A 323     -31.497  19.063  22.654  1.00  1.03           H  
ATOM   4883 1HG  ARG A 323     -31.310  16.446  24.189  1.00  1.03           H  
ATOM   4884 2HG  ARG A 323     -31.824  17.982  24.886  1.00  1.03           H  
ATOM   4885 1HD  ARG A 323     -33.639  18.072  23.257  1.00  1.03           H  
ATOM   4886 2HD  ARG A 323     -33.092  16.544  22.551  1.00  1.03           H  
ATOM   4887  HE  ARG A 323     -33.559  16.099  25.299  1.00  1.03           H  
ATOM   4888 1HH1 ARG A 323     -35.198  16.980  22.384  1.00  1.03           H  
ATOM   4889 2HH1 ARG A 323     -36.736  16.306  22.862  1.00  1.03           H  
ATOM   4890 1HH2 ARG A 323     -35.642  15.120  25.964  1.00  1.03           H  
ATOM   4891 2HH2 ARG A 323     -36.964  15.242  24.858  1.00  1.03           H  
ATOM   4892  N   ASP A 324     -29.294  17.730  19.623  1.00  1.05           N  
ATOM   4893  CA  ASP A 324     -28.733  18.449  18.474  1.00  1.05           C  
ATOM   4894  C   ASP A 324     -29.726  18.617  17.337  1.00  1.05           C  
ATOM   4895  O   ASP A 324     -30.089  17.642  16.694  1.00  1.05           O  
ATOM   4896  CB  ASP A 324     -27.543  17.709  17.873  1.00  1.05           C  
ATOM   4897  CG  ASP A 324     -26.823  18.462  16.728  1.00  1.05           C  
ATOM   4898  OD1 ASP A 324     -27.264  19.529  16.303  1.00  1.05           O  
ATOM   4899  OD2 ASP A 324     -25.819  17.950  16.276  1.00  1.05           O  
ATOM   4900  H   ASP A 324     -29.091  16.733  19.712  1.00  1.05           H  
ATOM   4901  HA  ASP A 324     -28.412  19.438  18.812  1.00  1.05           H  
ATOM   4902 1HB  ASP A 324     -26.825  17.539  18.648  1.00  1.05           H  
ATOM   4903 2HB  ASP A 324     -27.871  16.732  17.514  1.00  1.05           H  
ATOM   4904  N   ILE A 325     -30.160  19.842  17.098  1.00  1.06           N  
ATOM   4905  CA  ILE A 325     -31.100  20.225  16.040  1.00  1.06           C  
ATOM   4906  C   ILE A 325     -30.660  20.072  14.587  1.00  1.06           C  
ATOM   4907  O   ILE A 325     -31.493  19.852  13.708  1.00  1.06           O  
ATOM   4908  CB  ILE A 325     -31.542  21.667  16.239  1.00  1.06           C  
ATOM   4909  CG1 ILE A 325     -32.638  22.048  15.190  1.00  1.06           C  
ATOM   4910  CG2 ILE A 325     -30.405  22.584  16.261  1.00  1.06           C  
ATOM   4911  CD1 ILE A 325     -33.969  21.297  15.289  1.00  1.06           C  
ATOM   4912  H   ILE A 325     -29.800  20.573  17.697  1.00  1.06           H  
ATOM   4913  HA  ILE A 325     -31.987  19.609  16.178  1.00  1.06           H  
ATOM   4914  HB  ILE A 325     -31.969  21.753  17.190  1.00  1.06           H  
ATOM   4915 1HG1 ILE A 325     -32.839  23.107  15.275  1.00  1.06           H  
ATOM   4916 2HG1 ILE A 325     -32.223  21.857  14.202  1.00  1.06           H  
ATOM   4917 1HG2 ILE A 325     -30.808  23.542  16.501  1.00  1.06           H  
ATOM   4918 2HG2 ILE A 325     -29.708  22.284  17.043  1.00  1.06           H  
ATOM   4919 3HG2 ILE A 325     -29.901  22.600  15.305  1.00  1.06           H  
ATOM   4920 1HD1 ILE A 325     -34.624  21.643  14.496  1.00  1.06           H  
ATOM   4921 2HD1 ILE A 325     -33.798  20.231  15.181  1.00  1.06           H  
ATOM   4922 3HD1 ILE A 325     -34.441  21.492  16.241  1.00  1.06           H  
ATOM   4923  N   VAL A 326     -29.380  20.226  14.287  1.00  1.05           N  
ATOM   4924  CA  VAL A 326     -29.021  20.232  12.875  1.00  1.05           C  
ATOM   4925  C   VAL A 326     -29.380  18.962  12.091  1.00  1.05           C  
ATOM   4926  O   VAL A 326     -29.958  19.084  11.018  1.00  1.05           O  
ATOM   4927  CB  VAL A 326     -27.582  20.692  12.655  1.00  1.05           C  
ATOM   4928  CG1 VAL A 326     -27.193  20.441  11.254  1.00  1.05           C  
ATOM   4929  CG2 VAL A 326     -27.532  22.185  12.859  1.00  1.05           C  
ATOM   4930  H   VAL A 326     -28.666  20.293  15.027  1.00  1.05           H  
ATOM   4931  HA  VAL A 326     -29.615  21.029  12.419  1.00  1.05           H  
ATOM   4932  HB  VAL A 326     -26.903  20.185  13.323  1.00  1.05           H  
ATOM   4933 1HG1 VAL A 326     -26.180  20.789  11.083  1.00  1.05           H  
ATOM   4934 2HG1 VAL A 326     -27.249  19.379  11.068  1.00  1.05           H  
ATOM   4935 3HG1 VAL A 326     -27.863  20.956  10.606  1.00  1.05           H  
ATOM   4936 1HG2 VAL A 326     -26.544  22.564  12.673  1.00  1.05           H  
ATOM   4937 2HG2 VAL A 326     -28.201  22.635  12.161  1.00  1.05           H  
ATOM   4938 3HG2 VAL A 326     -27.830  22.421  13.876  1.00  1.05           H  
ATOM   4939  N   PRO A 327     -29.124  17.740  12.592  1.00  1.05           N  
ATOM   4940  CA  PRO A 327     -29.476  16.465  11.982  1.00  1.05           C  
ATOM   4941  C   PRO A 327     -30.957  16.294  11.684  1.00  1.05           C  
ATOM   4942  O   PRO A 327     -31.318  15.368  10.951  1.00  1.05           O  
ATOM   4943  CB  PRO A 327     -29.010  15.457  13.031  1.00  1.05           C  
ATOM   4944  CG  PRO A 327     -27.911  16.169  13.745  1.00  1.05           C  
ATOM   4945  CD  PRO A 327     -28.336  17.580  13.806  1.00  1.05           C  
ATOM   4946  HA  PRO A 327     -28.911  16.341  11.061  1.00  1.05           H  
ATOM   4947 1HB  PRO A 327     -29.850  15.189  13.693  1.00  1.05           H  
ATOM   4948 2HB  PRO A 327     -28.671  14.529  12.540  1.00  1.05           H  
ATOM   4949 1HG  PRO A 327     -27.745  15.762  14.737  1.00  1.05           H  
ATOM   4950 2HG  PRO A 327     -26.974  16.049  13.189  1.00  1.05           H  
ATOM   4951 1HD  PRO A 327     -28.935  17.711  14.673  1.00  1.05           H  
ATOM   4952 2HD  PRO A 327     -27.446  18.184  13.814  1.00  1.05           H  
ATOM   4953  N   HIS A 328     -31.815  17.138  12.273  1.00  1.05           N  
ATOM   4954  CA  HIS A 328     -33.246  17.050  12.074  1.00  1.05           C  
ATOM   4955  C   HIS A 328     -33.730  17.983  10.982  1.00  1.05           C  
ATOM   4956  O   HIS A 328     -34.883  17.889  10.567  1.00  1.05           O  
ATOM   4957  CB  HIS A 328     -33.959  17.462  13.350  1.00  1.05           C  
ATOM   4958  CG  HIS A 328     -33.637  16.637  14.440  1.00  1.05           C  
ATOM   4959  ND1 HIS A 328     -34.335  15.525  14.758  1.00  1.05           N  
ATOM   4960  CD2 HIS A 328     -32.636  16.721  15.292  1.00  1.05           C  
ATOM   4961  CE1 HIS A 328     -33.781  14.955  15.791  1.00  1.05           C  
ATOM   4962  NE2 HIS A 328     -32.730  15.667  16.144  1.00  1.05           N  
ATOM   4963  H   HIS A 328     -31.491  17.910  12.857  1.00  1.05           H  
ATOM   4964  HA  HIS A 328     -33.522  16.031  11.813  1.00  1.05           H  
ATOM   4965 1HB  HIS A 328     -33.709  18.491  13.593  1.00  1.05           H  
ATOM   4966 2HB  HIS A 328     -35.031  17.404  13.199  1.00  1.05           H  
ATOM   4967  HD2 HIS A 328     -31.903  17.490  15.270  1.00  1.05           H  
ATOM   4968  HE1 HIS A 328     -34.134  14.065  16.235  1.00  1.05           H  
ATOM   4969  HE2 HIS A 328     -32.078  15.491  16.898  1.00  1.05           H  
ATOM   4970  N   VAL A 329     -32.867  18.872  10.512  1.00  1.06           N  
ATOM   4971  CA  VAL A 329     -33.298  19.862   9.550  1.00  1.06           C  
ATOM   4972  C   VAL A 329     -32.618  19.597   8.197  1.00  1.06           C  
ATOM   4973  O   VAL A 329     -31.439  19.237   8.152  1.00  1.06           O  
ATOM   4974  CB  VAL A 329     -32.955  21.288  10.042  1.00  1.06           C  
ATOM   4975  CG1 VAL A 329     -33.466  22.344   9.033  1.00  1.06           C  
ATOM   4976  CG2 VAL A 329     -33.573  21.531  11.401  1.00  1.06           C  
ATOM   4977  H   VAL A 329     -31.902  18.885  10.838  1.00  1.06           H  
ATOM   4978  HA  VAL A 329     -34.376  19.799   9.459  1.00  1.06           H  
ATOM   4979  HB  VAL A 329     -31.869  21.380  10.111  1.00  1.06           H  
ATOM   4980 1HG1 VAL A 329     -33.205  23.336   9.371  1.00  1.06           H  
ATOM   4981 2HG1 VAL A 329     -33.046  22.185   8.063  1.00  1.06           H  
ATOM   4982 3HG1 VAL A 329     -34.549  22.269   8.960  1.00  1.06           H  
ATOM   4983 1HG2 VAL A 329     -33.318  22.527  11.751  1.00  1.06           H  
ATOM   4984 2HG2 VAL A 329     -34.649  21.444  11.323  1.00  1.06           H  
ATOM   4985 3HG2 VAL A 329     -33.199  20.795  12.107  1.00  1.06           H  
ATOM   4986  N   PRO A 330     -33.369  19.656   7.094  1.00  1.07           N  
ATOM   4987  CA  PRO A 330     -34.807  19.725   6.896  1.00  1.07           C  
ATOM   4988  C   PRO A 330     -35.387  18.418   7.385  1.00  1.07           C  
ATOM   4989  O   PRO A 330     -34.624  17.455   7.454  1.00  1.07           O  
ATOM   4990  CB  PRO A 330     -34.932  19.899   5.387  1.00  1.07           C  
ATOM   4991  CG  PRO A 330     -33.588  20.332   4.941  1.00  1.07           C  
ATOM   4992  CD  PRO A 330     -32.645  19.624   5.862  1.00  1.07           C  
ATOM   4993  HA  PRO A 330     -35.213  20.592   7.434  1.00  1.07           H  
ATOM   4994 1HB  PRO A 330     -35.268  18.956   4.928  1.00  1.07           H  
ATOM   4995 2HB  PRO A 330     -35.689  20.654   5.158  1.00  1.07           H  
ATOM   4996 1HG  PRO A 330     -33.467  20.094   3.881  1.00  1.07           H  
ATOM   4997 2HG  PRO A 330     -33.484  21.421   5.034  1.00  1.07           H  
ATOM   4998 1HD  PRO A 330     -32.502  18.578   5.553  1.00  1.07           H  
ATOM   4999 2HD  PRO A 330     -31.693  20.157   5.946  1.00  1.07           H  
ATOM   5000  N   PRO A 331     -36.688  18.332   7.670  1.00  1.08           N  
ATOM   5001  CA  PRO A 331     -37.382  17.127   8.075  1.00  1.08           C  
ATOM   5002  C   PRO A 331     -37.359  16.072   6.977  1.00  1.08           C  
ATOM   5003  O   PRO A 331     -37.383  16.389   5.790  1.00  1.08           O  
ATOM   5004  CB  PRO A 331     -38.807  17.630   8.335  1.00  1.08           C  
ATOM   5005  CG  PRO A 331     -38.918  18.950   7.620  1.00  1.08           C  
ATOM   5006  CD  PRO A 331     -37.528  19.539   7.648  1.00  1.08           C  
ATOM   5007  HA  PRO A 331     -36.959  16.748   9.008  1.00  1.08           H  
ATOM   5008 1HB  PRO A 331     -39.516  16.911   7.928  1.00  1.08           H  
ATOM   5009 2HB  PRO A 331     -39.011  17.676   9.400  1.00  1.08           H  
ATOM   5010 1HG  PRO A 331     -39.281  18.778   6.614  1.00  1.08           H  
ATOM   5011 2HG  PRO A 331     -39.662  19.595   8.119  1.00  1.08           H  
ATOM   5012 1HD  PRO A 331     -37.383  20.125   6.748  1.00  1.08           H  
ATOM   5013 2HD  PRO A 331     -37.374  20.135   8.567  1.00  1.08           H  
ATOM   5014  N   GLN A 332     -37.377  14.793   7.380  1.00  1.08           N  
ATOM   5015  CA  GLN A 332     -37.408  13.648   6.451  1.00  1.08           C  
ATOM   5016  C   GLN A 332     -38.645  13.758   5.566  1.00  1.08           C  
ATOM   5017  O   GLN A 332     -38.673  13.298   4.424  1.00  1.08           O  
ATOM   5018  CB  GLN A 332     -37.440  12.310   7.195  1.00  1.08           C  
ATOM   5019  CG  GLN A 332     -37.158  11.096   6.347  1.00  1.08           C  
ATOM   5020  CD  GLN A 332     -37.283   9.797   7.127  1.00  1.08           C  
ATOM   5021  OE1 GLN A 332     -37.458   9.773   8.348  1.00  1.08           O  
ATOM   5022  NE2 GLN A 332     -37.201   8.700   6.409  1.00  1.08           N  
ATOM   5023  H   GLN A 332     -37.354  14.597   8.374  1.00  1.08           H  
ATOM   5024  HA  GLN A 332     -36.523  13.684   5.819  1.00  1.08           H  
ATOM   5025 1HB  GLN A 332     -36.747  12.325   8.039  1.00  1.08           H  
ATOM   5026 2HB  GLN A 332     -38.431  12.150   7.574  1.00  1.08           H  
ATOM   5027 1HG  GLN A 332     -37.806  11.076   5.482  1.00  1.08           H  
ATOM   5028 2HG  GLN A 332     -36.121  11.159   6.018  1.00  1.08           H  
ATOM   5029 1HE2 GLN A 332     -37.278   7.809   6.861  1.00  1.08           H  
ATOM   5030 2HE2 GLN A 332     -37.074   8.782   5.421  1.00  1.08           H  
ATOM   5031  N   ALA A 333     -39.676  14.391   6.118  1.00  1.07           N  
ATOM   5032  CA  ALA A 333     -40.962  14.609   5.481  1.00  1.07           C  
ATOM   5033  C   ALA A 333     -40.815  15.382   4.160  1.00  1.07           C  
ATOM   5034  O   ALA A 333     -41.688  15.303   3.295  1.00  1.07           O  
ATOM   5035  CB  ALA A 333     -41.881  15.362   6.427  1.00  1.07           C  
ATOM   5036  H   ALA A 333     -39.549  14.736   7.058  1.00  1.07           H  
ATOM   5037  HA  ALA A 333     -41.401  13.640   5.266  1.00  1.07           H  
ATOM   5038 1HB  ALA A 333     -42.854  15.495   5.957  1.00  1.07           H  
ATOM   5039 2HB  ALA A 333     -41.996  14.789   7.351  1.00  1.07           H  
ATOM   5040 3HB  ALA A 333     -41.451  16.335   6.649  1.00  1.07           H  
ATOM   5041  N   PHE A 334     -39.721  16.141   4.001  1.00  1.05           N  
ATOM   5042  CA  PHE A 334     -39.469  16.906   2.781  1.00  1.05           C  
ATOM   5043  C   PHE A 334     -38.783  16.069   1.691  1.00  1.05           C  
ATOM   5044  O   PHE A 334     -38.485  16.584   0.612  1.00  1.05           O  
ATOM   5045  CB  PHE A 334     -38.586  18.126   3.044  1.00  1.05           C  
ATOM   5046  CG  PHE A 334     -39.206  19.285   3.751  1.00  1.05           C  
ATOM   5047  CD1 PHE A 334     -40.528  19.277   4.164  1.00  1.05           C  
ATOM   5048  CD2 PHE A 334     -38.440  20.422   3.982  1.00  1.05           C  
ATOM   5049  CE1 PHE A 334     -41.062  20.386   4.808  1.00  1.05           C  
ATOM   5050  CE2 PHE A 334     -38.964  21.525   4.618  1.00  1.05           C  
ATOM   5051  CZ  PHE A 334     -40.276  21.510   5.034  1.00  1.05           C  
ATOM   5052  H   PHE A 334     -39.015  16.176   4.734  1.00  1.05           H  
ATOM   5053  HA  PHE A 334     -40.427  17.249   2.389  1.00  1.05           H  
ATOM   5054 1HB  PHE A 334     -37.766  17.803   3.666  1.00  1.05           H  
ATOM   5055 2HB  PHE A 334     -38.165  18.483   2.107  1.00  1.05           H  
ATOM   5056  HD1 PHE A 334     -41.144  18.396   3.983  1.00  1.05           H  
ATOM   5057  HD2 PHE A 334     -37.407  20.433   3.644  1.00  1.05           H  
ATOM   5058  HE1 PHE A 334     -42.101  20.375   5.135  1.00  1.05           H  
ATOM   5059  HE2 PHE A 334     -38.346  22.407   4.787  1.00  1.05           H  
ATOM   5060  HZ  PHE A 334     -40.697  22.379   5.536  1.00  1.05           H  
ATOM   5061  N   GLY A 335     -38.520  14.786   1.966  1.00  1.02           N  
ATOM   5062  CA  GLY A 335     -37.874  13.911   0.989  1.00  1.02           C  
ATOM   5063  C   GLY A 335     -36.367  13.739   1.180  1.00  1.02           C  
ATOM   5064  O   GLY A 335     -35.694  13.212   0.294  1.00  1.02           O  
ATOM   5065  H   GLY A 335     -38.775  14.389   2.869  1.00  1.02           H  
ATOM   5066 1HA  GLY A 335     -38.351  12.932   1.037  1.00  1.02           H  
ATOM   5067 2HA  GLY A 335     -38.065  14.296  -0.011  1.00  1.02           H  
ATOM   5068  N   TYR A 336     -35.842  14.181   2.320  1.00  0.99           N  
ATOM   5069  CA  TYR A 336     -34.410  14.076   2.610  1.00  0.99           C  
ATOM   5070  C   TYR A 336     -34.069  12.894   3.538  1.00  0.99           C  
ATOM   5071  O   TYR A 336     -34.859  12.556   4.412  1.00  0.99           O  
ATOM   5072  CB  TYR A 336     -33.924  15.382   3.235  1.00  0.99           C  
ATOM   5073  CG  TYR A 336     -33.967  16.558   2.295  1.00  0.99           C  
ATOM   5074  CD1 TYR A 336     -34.992  17.475   2.319  1.00  0.99           C  
ATOM   5075  CD2 TYR A 336     -32.976  16.699   1.410  1.00  0.99           C  
ATOM   5076  CE1 TYR A 336     -34.971  18.550   1.430  1.00  0.99           C  
ATOM   5077  CE2 TYR A 336     -32.937  17.738   0.542  1.00  0.99           C  
ATOM   5078  CZ  TYR A 336     -33.902  18.655   0.539  1.00  0.99           C  
ATOM   5079  OH  TYR A 336     -33.803  19.669  -0.348  1.00  0.99           O  
ATOM   5080  H   TYR A 336     -36.459  14.600   3.001  1.00  0.99           H  
ATOM   5081  HA  TYR A 336     -33.889  13.924   1.672  1.00  0.99           H  
ATOM   5082 1HB  TYR A 336     -34.529  15.620   4.116  1.00  0.99           H  
ATOM   5083 2HB  TYR A 336     -32.897  15.257   3.559  1.00  0.99           H  
ATOM   5084  HD1 TYR A 336     -35.788  17.355   3.030  1.00  0.99           H  
ATOM   5085  HD2 TYR A 336     -32.193  15.985   1.404  1.00  0.99           H  
ATOM   5086  HE1 TYR A 336     -35.768  19.294   1.433  1.00  0.99           H  
ATOM   5087  HE2 TYR A 336     -32.106  17.830  -0.159  1.00  0.99           H  
ATOM   5088  HH  TYR A 336     -34.609  20.187  -0.336  1.00  0.99           H  
ATOM   5089  N   LEU A 337     -32.898  12.264   3.343  1.00  0.96           N  
ATOM   5090  CA  LEU A 337     -32.461  11.149   4.216  1.00  0.96           C  
ATOM   5091  C   LEU A 337     -30.932  10.950   4.400  1.00  0.96           C  
ATOM   5092  O   LEU A 337     -30.168  10.968   3.438  1.00  0.96           O  
ATOM   5093  CB  LEU A 337     -33.090   9.835   3.713  1.00  0.96           C  
ATOM   5094  CG  LEU A 337     -32.749   8.567   4.533  1.00  0.96           C  
ATOM   5095  CD1 LEU A 337     -33.891   7.639   4.567  1.00  0.96           C  
ATOM   5096  CD2 LEU A 337     -31.611   7.863   3.891  1.00  0.96           C  
ATOM   5097  H   LEU A 337     -32.305  12.592   2.581  1.00  0.96           H  
ATOM   5098  HA  LEU A 337     -32.878  11.340   5.201  1.00  0.96           H  
ATOM   5099 1HB  LEU A 337     -34.174   9.948   3.715  1.00  0.96           H  
ATOM   5100 2HB  LEU A 337     -32.765   9.666   2.684  1.00  0.96           H  
ATOM   5101  HG  LEU A 337     -32.506   8.854   5.527  1.00  0.96           H  
ATOM   5102 1HD1 LEU A 337     -33.642   6.769   5.145  1.00  0.96           H  
ATOM   5103 2HD1 LEU A 337     -34.742   8.140   5.020  1.00  0.96           H  
ATOM   5104 3HD1 LEU A 337     -34.127   7.347   3.552  1.00  0.96           H  
ATOM   5105 1HD2 LEU A 337     -31.356   6.986   4.457  1.00  0.96           H  
ATOM   5106 2HD2 LEU A 337     -31.897   7.575   2.882  1.00  0.96           H  
ATOM   5107 3HD2 LEU A 337     -30.765   8.523   3.852  1.00  0.96           H  
ATOM   5108  N   HIS A 338     -30.508  10.689   5.651  1.00  0.93           N  
ATOM   5109  CA  HIS A 338     -29.122  10.370   6.008  1.00  0.93           C  
ATOM   5110  C   HIS A 338     -28.691   8.928   5.649  1.00  0.93           C  
ATOM   5111  O   HIS A 338     -29.370   7.988   6.054  1.00  0.93           O  
ATOM   5112  CB  HIS A 338     -28.916  10.415   7.522  1.00  0.93           C  
ATOM   5113  CG  HIS A 338     -28.968  11.699   8.232  1.00  0.93           C  
ATOM   5114  ND1 HIS A 338     -27.997  12.643   8.103  1.00  0.93           N  
ATOM   5115  CD2 HIS A 338     -29.853  12.186   9.134  1.00  0.93           C  
ATOM   5116  CE1 HIS A 338     -28.272  13.654   8.893  1.00  0.93           C  
ATOM   5117  NE2 HIS A 338     -29.409  13.414   9.517  1.00  0.93           N  
ATOM   5118  H   HIS A 338     -31.196  10.714   6.397  1.00  0.93           H  
ATOM   5119  HA  HIS A 338     -28.479  11.103   5.543  1.00  0.93           H  
ATOM   5120 1HB  HIS A 338     -29.622   9.750   8.001  1.00  0.93           H  
ATOM   5121 2HB  HIS A 338     -27.955  10.007   7.689  1.00  0.93           H  
ATOM   5122  HD2 HIS A 338     -30.756  11.696   9.488  1.00  0.93           H  
ATOM   5123  HE1 HIS A 338     -27.680  14.521   8.985  1.00  0.93           H  
ATOM   5124  HE2 HIS A 338     -29.903  14.037  10.181  1.00  0.93           H  
ATOM   5125  N   PRO A 339     -27.562   8.718   4.938  1.00  0.92           N  
ATOM   5126  CA  PRO A 339     -26.952   7.423   4.631  1.00  0.92           C  
ATOM   5127  C   PRO A 339     -25.936   6.834   5.614  1.00  0.92           C  
ATOM   5128  O   PRO A 339     -25.411   5.750   5.375  1.00  0.92           O  
ATOM   5129  CB  PRO A 339     -26.235   7.730   3.345  1.00  0.92           C  
ATOM   5130  CG  PRO A 339     -25.804   9.169   3.466  1.00  0.92           C  
ATOM   5131  CD  PRO A 339     -26.895   9.854   4.265  1.00  0.92           C  
ATOM   5132  HA  PRO A 339     -27.757   6.694   4.448  1.00  0.92           H  
ATOM   5133 1HB  PRO A 339     -25.375   7.049   3.247  1.00  0.92           H  
ATOM   5134 2HB  PRO A 339     -26.873   7.509   2.524  1.00  0.92           H  
ATOM   5135 1HG  PRO A 339     -24.827   9.222   3.914  1.00  0.92           H  
ATOM   5136 2HG  PRO A 339     -25.712   9.609   2.467  1.00  0.92           H  
ATOM   5137 1HD  PRO A 339     -26.430  10.536   4.994  1.00  0.92           H  
ATOM   5138 2HD  PRO A 339     -27.596  10.371   3.579  1.00  0.92           H  
ATOM   5139  N   GLY A 340     -25.549   7.566   6.644  1.00  0.91           N  
ATOM   5140  CA  GLY A 340     -24.415   7.079   7.447  1.00  0.91           C  
ATOM   5141  C   GLY A 340     -24.807   6.233   8.639  1.00  0.91           C  
ATOM   5142  O   GLY A 340     -25.985   6.151   8.994  1.00  0.91           O  
ATOM   5143  H   GLY A 340     -26.004   8.440   6.845  1.00  0.91           H  
ATOM   5144 1HA  GLY A 340     -23.740   6.503   6.814  1.00  0.91           H  
ATOM   5145 2HA  GLY A 340     -23.833   7.926   7.803  1.00  0.91           H  
ATOM   5146  N   VAL A 341     -23.791   5.692   9.310  1.00  0.92           N  
ATOM   5147  CA  VAL A 341     -23.951   4.909  10.530  1.00  0.92           C  
ATOM   5148  C   VAL A 341     -24.092   5.936  11.629  1.00  0.92           C  
ATOM   5149  O   VAL A 341     -23.302   6.881  11.679  1.00  0.92           O  
ATOM   5150  CB  VAL A 341     -22.721   4.011  10.755  1.00  0.92           C  
ATOM   5151  CG1 VAL A 341     -22.824   3.259  12.056  1.00  0.92           C  
ATOM   5152  CG2 VAL A 341     -22.590   3.054   9.591  1.00  0.92           C  
ATOM   5153  H   VAL A 341     -22.850   5.825   8.946  1.00  0.92           H  
ATOM   5154  HA  VAL A 341     -24.857   4.298  10.470  1.00  0.92           H  
ATOM   5155  HB  VAL A 341     -21.835   4.639  10.806  1.00  0.92           H  
ATOM   5156 1HG1 VAL A 341     -21.935   2.648  12.195  1.00  0.92           H  
ATOM   5157 2HG1 VAL A 341     -22.910   3.968  12.873  1.00  0.92           H  
ATOM   5158 3HG1 VAL A 341     -23.690   2.624  12.033  1.00  0.92           H  
ATOM   5159 1HG2 VAL A 341     -21.707   2.431   9.730  1.00  0.92           H  
ATOM   5160 2HG2 VAL A 341     -23.482   2.423   9.539  1.00  0.92           H  
ATOM   5161 3HG2 VAL A 341     -22.491   3.628   8.666  1.00  0.92           H  
ATOM   5162  N   GLU A 342     -25.122   5.833  12.453  1.00  0.96           N  
ATOM   5163  CA  GLU A 342     -25.324   6.924  13.408  1.00  0.96           C  
ATOM   5164  C   GLU A 342     -24.959   6.614  14.835  1.00  0.96           C  
ATOM   5165  O   GLU A 342     -25.475   5.673  15.430  1.00  0.96           O  
ATOM   5166  CB  GLU A 342     -26.766   7.412  13.370  1.00  0.96           C  
ATOM   5167  CG  GLU A 342     -27.053   8.564  14.277  1.00  0.96           C  
ATOM   5168  CD  GLU A 342     -28.464   9.024  14.168  1.00  0.96           C  
ATOM   5169  OE1 GLU A 342     -29.255   8.559  14.952  1.00  0.96           O  
ATOM   5170  OE2 GLU A 342     -28.781   9.842  13.304  1.00  0.96           O  
ATOM   5171  H   GLU A 342     -25.716   5.001  12.423  1.00  0.96           H  
ATOM   5172  HA  GLU A 342     -24.699   7.762  13.101  1.00  0.96           H  
ATOM   5173 1HB  GLU A 342     -27.023   7.687  12.390  1.00  0.96           H  
ATOM   5174 2HB  GLU A 342     -27.428   6.612  13.665  1.00  0.96           H  
ATOM   5175 1HG  GLU A 342     -26.862   8.265  15.309  1.00  0.96           H  
ATOM   5176 2HG  GLU A 342     -26.375   9.386  14.034  1.00  0.96           H  
ATOM   5177  N   SER A 343     -24.106   7.458  15.399  1.00  1.05           N  
ATOM   5178  CA  SER A 343     -23.697   7.339  16.782  1.00  1.05           C  
ATOM   5179  C   SER A 343     -24.390   8.436  17.591  1.00  1.05           C  
ATOM   5180  O   SER A 343     -24.192   9.628  17.336  1.00  1.05           O  
ATOM   5181  CB  SER A 343     -22.202   7.465  16.885  1.00  1.05           C  
ATOM   5182  OG  SER A 343     -21.567   6.431  16.192  1.00  1.05           O  
ATOM   5183  H   SER A 343     -23.711   8.208  14.835  1.00  1.05           H  
ATOM   5184  HA  SER A 343     -24.004   6.370  17.165  1.00  1.05           H  
ATOM   5185 1HB  SER A 343     -21.885   8.427  16.483  1.00  1.05           H  
ATOM   5186 2HB  SER A 343     -21.915   7.435  17.929  1.00  1.05           H  
ATOM   5187  HG  SER A 343     -21.690   6.624  15.259  1.00  1.05           H  
ATOM   5188  N   TRP A 344     -25.236   8.018  18.519  1.00  1.20           N  
ATOM   5189  CA  TRP A 344     -26.058   8.902  19.333  1.00  1.20           C  
ATOM   5190  C   TRP A 344     -25.526   9.052  20.748  1.00  1.20           C  
ATOM   5191  O   TRP A 344     -25.500   8.093  21.529  1.00  1.20           O  
ATOM   5192  CB  TRP A 344     -27.501   8.392  19.333  1.00  1.20           C  
ATOM   5193  CG  TRP A 344     -28.408   9.062  20.306  1.00  1.20           C  
ATOM   5194  CD1 TRP A 344     -28.298  10.296  20.828  1.00  1.20           C  
ATOM   5195  CD2 TRP A 344     -29.601   8.502  20.884  1.00  1.20           C  
ATOM   5196  NE1 TRP A 344     -29.313  10.521  21.700  1.00  1.20           N  
ATOM   5197  CE2 TRP A 344     -30.115   9.459  21.743  1.00  1.20           C  
ATOM   5198  CE3 TRP A 344     -30.263   7.286  20.746  1.00  1.20           C  
ATOM   5199  CZ2 TRP A 344     -31.248   9.255  22.469  1.00  1.20           C  
ATOM   5200  CZ3 TRP A 344     -31.417   7.087  21.475  1.00  1.20           C  
ATOM   5201  CH2 TRP A 344     -31.888   8.057  22.320  1.00  1.20           C  
ATOM   5202  H   TRP A 344     -25.317   7.018  18.665  1.00  1.20           H  
ATOM   5203  HA  TRP A 344     -26.057   9.883  18.867  1.00  1.20           H  
ATOM   5204 1HB  TRP A 344     -27.924   8.520  18.332  1.00  1.20           H  
ATOM   5205 2HB  TRP A 344     -27.497   7.320  19.545  1.00  1.20           H  
ATOM   5206  HD1 TRP A 344     -27.511  11.011  20.605  1.00  1.20           H  
ATOM   5207  HE1 TRP A 344     -29.444  11.357  22.229  1.00  1.20           H  
ATOM   5208  HE3 TRP A 344     -29.884   6.512  20.075  1.00  1.20           H  
ATOM   5209  HZ2 TRP A 344     -31.639  10.005  23.147  1.00  1.20           H  
ATOM   5210  HZ3 TRP A 344     -31.944   6.140  21.362  1.00  1.20           H  
ATOM   5211  HH2 TRP A 344     -32.786   7.880  22.887  1.00  1.20           H  
ATOM   5212  N   ILE A 345     -25.067  10.259  21.061  1.00  1.43           N  
ATOM   5213  CA  ILE A 345     -24.462  10.523  22.350  1.00  1.43           C  
ATOM   5214  C   ILE A 345     -25.543  10.874  23.352  1.00  1.43           C  
ATOM   5215  O   ILE A 345     -26.288  11.848  23.168  1.00  1.43           O  
ATOM   5216  CB  ILE A 345     -23.507  11.719  22.283  1.00  1.43           C  
ATOM   5217  CG1 ILE A 345     -22.409  11.506  21.297  1.00  1.43           C  
ATOM   5218  CG2 ILE A 345     -22.891  11.940  23.623  1.00  1.43           C  
ATOM   5219  CD1 ILE A 345     -21.640  12.783  21.062  1.00  1.43           C  
ATOM   5220  H   ILE A 345     -25.147  11.006  20.371  1.00  1.43           H  
ATOM   5221  HA  ILE A 345     -23.945   9.638  22.695  1.00  1.43           H  
ATOM   5222  HB  ILE A 345     -24.046  12.597  22.000  1.00  1.43           H  
ATOM   5223 1HG1 ILE A 345     -21.728  10.745  21.667  1.00  1.43           H  
ATOM   5224 2HG1 ILE A 345     -22.830  11.167  20.347  1.00  1.43           H  
ATOM   5225 1HG2 ILE A 345     -22.220  12.790  23.587  1.00  1.43           H  
ATOM   5226 2HG2 ILE A 345     -23.666  12.122  24.367  1.00  1.43           H  
ATOM   5227 3HG2 ILE A 345     -22.340  11.054  23.879  1.00  1.43           H  
ATOM   5228 1HD1 ILE A 345     -20.855  12.613  20.354  1.00  1.43           H  
ATOM   5229 2HD1 ILE A 345     -22.313  13.550  20.677  1.00  1.43           H  
ATOM   5230 3HD1 ILE A 345     -21.215  13.110  21.993  1.00  1.43           H  
ATOM   5231  N   LYS A 346     -25.631  10.109  24.425  1.00  1.73           N  
ATOM   5232  CA  LYS A 346     -26.657  10.382  25.406  1.00  1.73           C  
ATOM   5233  C   LYS A 346     -26.019  11.045  26.610  1.00  1.73           C  
ATOM   5234  O   LYS A 346     -24.820  11.330  26.597  1.00  1.73           O  
ATOM   5235  CB  LYS A 346     -27.399   9.096  25.763  1.00  1.73           C  
ATOM   5236  CG  LYS A 346     -28.151   8.515  24.582  1.00  1.73           C  
ATOM   5237  CD  LYS A 346     -28.992   7.309  24.947  1.00  1.73           C  
ATOM   5238  CE  LYS A 346     -28.183   6.295  25.716  1.00  1.73           C  
ATOM   5239  NZ  LYS A 346     -28.358   6.449  27.201  1.00  1.73           N  
ATOM   5240  H   LYS A 346     -25.012   9.303  24.569  1.00  1.73           H  
ATOM   5241  HA  LYS A 346     -27.377  11.079  24.987  1.00  1.73           H  
ATOM   5242 1HB  LYS A 346     -26.678   8.347  26.120  1.00  1.73           H  
ATOM   5243 2HB  LYS A 346     -28.109   9.279  26.565  1.00  1.73           H  
ATOM   5244 1HG  LYS A 346     -28.802   9.287  24.203  1.00  1.73           H  
ATOM   5245 2HG  LYS A 346     -27.448   8.239  23.792  1.00  1.73           H  
ATOM   5246 1HD  LYS A 346     -29.848   7.621  25.543  1.00  1.73           H  
ATOM   5247 2HD  LYS A 346     -29.359   6.842  24.033  1.00  1.73           H  
ATOM   5248 1HE  LYS A 346     -28.477   5.293  25.426  1.00  1.73           H  
ATOM   5249 2HE  LYS A 346     -27.128   6.431  25.470  1.00  1.73           H  
ATOM   5250 1HZ  LYS A 346     -27.770   5.746  27.678  1.00  1.73           H  
ATOM   5251 2HZ  LYS A 346     -28.058   7.367  27.485  1.00  1.73           H  
ATOM   5252 3HZ  LYS A 346     -29.318   6.312  27.456  1.00  1.73           H  
ATOM   5253  N   GLU A 347     -26.825  11.346  27.621  1.00  2.04           N  
ATOM   5254  CA  GLU A 347     -26.323  11.972  28.837  1.00  2.04           C  
ATOM   5255  C   GLU A 347     -25.141  11.138  29.287  1.00  2.04           C  
ATOM   5256  O   GLU A 347     -25.279   9.922  29.385  1.00  2.04           O  
ATOM   5257  CB  GLU A 347     -27.408  11.990  29.911  1.00  2.04           C  
ATOM   5258  CG  GLU A 347     -27.050  12.760  31.177  1.00  2.04           C  
ATOM   5259  CD  GLU A 347     -27.048  14.251  30.950  1.00  2.04           C  
ATOM   5260  OE1 GLU A 347     -27.978  14.727  30.318  1.00  2.04           O  
ATOM   5261  OE2 GLU A 347     -26.142  14.914  31.388  1.00  2.04           O  
ATOM   5262  H   GLU A 347     -27.803  11.113  27.557  1.00  2.04           H  
ATOM   5263  HA  GLU A 347     -25.983  12.983  28.619  1.00  2.04           H  
ATOM   5264 1HB  GLU A 347     -28.316  12.425  29.499  1.00  2.04           H  
ATOM   5265 2HB  GLU A 347     -27.640  10.967  30.202  1.00  2.04           H  
ATOM   5266 1HG  GLU A 347     -27.775  12.520  31.955  1.00  2.04           H  
ATOM   5267 2HG  GLU A 347     -26.068  12.444  31.523  1.00  2.04           H  
ATOM   5268  N   ASP A 348     -23.997  11.778  29.560  1.00  2.24           N  
ATOM   5269  CA  ASP A 348     -22.775  11.046  29.891  1.00  2.24           C  
ATOM   5270  C   ASP A 348     -22.218  10.269  28.718  1.00  2.24           C  
ATOM   5271  O   ASP A 348     -22.344   9.043  28.704  1.00  2.24           O  
ATOM   5272  CB  ASP A 348     -22.924  10.069  31.057  1.00  2.24           C  
ATOM   5273  CG  ASP A 348     -21.551   9.490  31.483  1.00  2.24           C  
ATOM   5274  OD1 ASP A 348     -20.634   9.479  30.656  1.00  2.24           O  
ATOM   5275  OD2 ASP A 348     -21.424   9.070  32.614  1.00  2.24           O  
ATOM   5276  H   ASP A 348     -23.983  12.785  29.496  1.00  2.24           H  
ATOM   5277  HA  ASP A 348     -22.037  11.776  30.220  1.00  2.24           H  
ATOM   5278 1HB  ASP A 348     -23.397  10.565  31.906  1.00  2.24           H  
ATOM   5279 2HB  ASP A 348     -23.545   9.223  30.778  1.00  2.24           H  
ATOM   5280  N   PRO A 349     -21.494  10.924  27.777  1.00  2.24           N  
ATOM   5281  CA  PRO A 349     -20.945  10.390  26.533  1.00  2.24           C  
ATOM   5282  C   PRO A 349     -20.247   9.041  26.646  1.00  2.24           C  
ATOM   5283  O   PRO A 349     -19.838   8.481  25.638  1.00  2.24           O  
ATOM   5284  CB  PRO A 349     -19.962  11.479  26.092  1.00  2.24           C  
ATOM   5285  CG  PRO A 349     -20.520  12.750  26.684  1.00  2.24           C  
ATOM   5286  CD  PRO A 349     -21.121  12.336  28.012  1.00  2.24           C  
ATOM   5287  HA  PRO A 349     -21.777  10.297  25.829  1.00  2.24           H  
ATOM   5288 1HB  PRO A 349     -18.951  11.244  26.461  1.00  2.24           H  
ATOM   5289 2HB  PRO A 349     -19.908  11.498  24.995  1.00  2.24           H  
ATOM   5290 1HG  PRO A 349     -19.723  13.501  26.794  1.00  2.24           H  
ATOM   5291 2HG  PRO A 349     -21.273  13.180  26.006  1.00  2.24           H  
ATOM   5292 1HD  PRO A 349     -20.366  12.409  28.813  1.00  2.24           H  
ATOM   5293 2HD  PRO A 349     -22.003  12.953  28.201  1.00  2.24           H  
ATOM   5294  N   ALA A 350     -20.025   8.521  27.854  1.00  2.04           N  
ATOM   5295  CA  ALA A 350     -19.467   7.189  27.967  1.00  2.04           C  
ATOM   5296  C   ALA A 350     -20.466   6.218  27.311  1.00  2.04           C  
ATOM   5297  O   ALA A 350     -20.099   5.136  26.852  1.00  2.04           O  
ATOM   5298  CB  ALA A 350     -19.235   6.828  29.418  1.00  2.04           C  
ATOM   5299  H   ALA A 350     -20.324   8.989  28.726  1.00  2.04           H  
ATOM   5300  HA  ALA A 350     -18.527   7.149  27.417  1.00  2.04           H  
ATOM   5301 1HB  ALA A 350     -18.828   5.824  29.485  1.00  2.04           H  
ATOM   5302 2HB  ALA A 350     -18.540   7.540  29.862  1.00  2.04           H  
ATOM   5303 3HB  ALA A 350     -20.187   6.876  29.953  1.00  2.04           H  
ATOM   5304  N   ASP A 351     -21.755   6.607  27.369  1.00  1.76           N  
ATOM   5305  CA  ASP A 351     -22.894   5.873  26.829  1.00  1.76           C  
ATOM   5306  C   ASP A 351     -23.355   6.448  25.476  1.00  1.76           C  
ATOM   5307  O   ASP A 351     -24.070   7.459  25.423  1.00  1.76           O  
ATOM   5308  CB  ASP A 351     -24.063   5.914  27.832  1.00  1.76           C  
ATOM   5309  CG  ASP A 351     -25.309   5.056  27.405  1.00  1.76           C  
ATOM   5310  OD1 ASP A 351     -25.313   4.564  26.298  1.00  1.76           O  
ATOM   5311  OD2 ASP A 351     -26.254   4.937  28.182  1.00  1.76           O  
ATOM   5312  H   ASP A 351     -21.941   7.510  27.803  1.00  1.76           H  
ATOM   5313  HA  ASP A 351     -22.596   4.836  26.678  1.00  1.76           H  
ATOM   5314 1HB  ASP A 351     -23.713   5.557  28.798  1.00  1.76           H  
ATOM   5315 2HB  ASP A 351     -24.373   6.962  27.972  1.00  1.76           H  
ATOM   5316  N   VAL A 352     -22.927   5.797  24.402  1.00  1.49           N  
ATOM   5317  CA  VAL A 352     -23.251   6.199  23.040  1.00  1.49           C  
ATOM   5318  C   VAL A 352     -23.861   4.993  22.338  1.00  1.49           C  
ATOM   5319  O   VAL A 352     -23.342   3.884  22.489  1.00  1.49           O  
ATOM   5320  CB  VAL A 352     -21.984   6.668  22.295  1.00  1.49           C  
ATOM   5321  CG1 VAL A 352     -22.290   7.072  20.860  1.00  1.49           C  
ATOM   5322  CG2 VAL A 352     -21.360   7.802  23.055  1.00  1.49           C  
ATOM   5323  H   VAL A 352     -22.349   4.980  24.547  1.00  1.49           H  
ATOM   5324  HA  VAL A 352     -23.978   7.008  23.067  1.00  1.49           H  
ATOM   5325  HB  VAL A 352     -21.294   5.846  22.249  1.00  1.49           H  
ATOM   5326 1HG1 VAL A 352     -21.369   7.375  20.369  1.00  1.49           H  
ATOM   5327 2HG1 VAL A 352     -22.730   6.232  20.318  1.00  1.49           H  
ATOM   5328 3HG1 VAL A 352     -22.981   7.900  20.858  1.00  1.49           H  
ATOM   5329 1HG2 VAL A 352     -20.451   8.120  22.574  1.00  1.49           H  
ATOM   5330 2HG2 VAL A 352     -22.033   8.631  23.121  1.00  1.49           H  
ATOM   5331 3HG2 VAL A 352     -21.138   7.445  24.036  1.00  1.49           H  
ATOM   5332  N   GLN A 353     -24.991   5.179  21.663  1.00  1.32           N  
ATOM   5333  CA  GLN A 353     -25.616   4.055  20.965  1.00  1.32           C  
ATOM   5334  C   GLN A 353     -25.342   4.163  19.474  1.00  1.32           C  
ATOM   5335  O   GLN A 353     -25.260   5.268  18.945  1.00  1.32           O  
ATOM   5336  CB  GLN A 353     -27.124   4.008  21.235  1.00  1.32           C  
ATOM   5337  CG  GLN A 353     -27.522   3.880  22.729  1.00  1.32           C  
ATOM   5338  CD  GLN A 353     -27.070   2.546  23.373  1.00  1.32           C  
ATOM   5339  OE1 GLN A 353     -27.238   1.455  22.817  1.00  1.32           O  
ATOM   5340  NE2 GLN A 353     -26.490   2.578  24.568  1.00  1.32           N  
ATOM   5341  H   GLN A 353     -25.377   6.124  21.608  1.00  1.32           H  
ATOM   5342  HA  GLN A 353     -25.175   3.125  21.316  1.00  1.32           H  
ATOM   5343 1HB  GLN A 353     -27.588   4.915  20.846  1.00  1.32           H  
ATOM   5344 2HB  GLN A 353     -27.557   3.164  20.697  1.00  1.32           H  
ATOM   5345 1HG  GLN A 353     -27.053   4.696  23.282  1.00  1.32           H  
ATOM   5346 2HG  GLN A 353     -28.603   3.953  22.802  1.00  1.32           H  
ATOM   5347 1HE2 GLN A 353     -26.186   1.696  24.948  1.00  1.32           H  
ATOM   5348 2HE2 GLN A 353     -26.302   3.444  25.093  1.00  1.32           H  
ATOM   5349  N   ILE A 354     -25.246   3.034  18.781  1.00  1.23           N  
ATOM   5350  CA  ILE A 354     -25.015   3.056  17.344  1.00  1.23           C  
ATOM   5351  C   ILE A 354     -26.051   2.363  16.484  1.00  1.23           C  
ATOM   5352  O   ILE A 354     -26.338   1.176  16.659  1.00  1.23           O  
ATOM   5353  CB  ILE A 354     -23.644   2.439  16.985  1.00  1.23           C  
ATOM   5354  CG1 ILE A 354     -22.533   3.241  17.617  1.00  1.23           C  
ATOM   5355  CG2 ILE A 354     -23.484   2.370  15.473  1.00  1.23           C  
ATOM   5356  CD1 ILE A 354     -21.169   2.595  17.496  1.00  1.23           C  
ATOM   5357  H   ILE A 354     -25.313   2.145  19.254  1.00  1.23           H  
ATOM   5358  HA  ILE A 354     -24.984   4.089  17.044  1.00  1.23           H  
ATOM   5359  HB  ILE A 354     -23.582   1.442  17.395  1.00  1.23           H  
ATOM   5360 1HG1 ILE A 354     -22.499   4.219  17.147  1.00  1.23           H  
ATOM   5361 2HG1 ILE A 354     -22.767   3.373  18.653  1.00  1.23           H  
ATOM   5362 1HG2 ILE A 354     -22.523   1.932  15.222  1.00  1.23           H  
ATOM   5363 2HG2 ILE A 354     -24.271   1.761  15.047  1.00  1.23           H  
ATOM   5364 3HG2 ILE A 354     -23.545   3.381  15.067  1.00  1.23           H  
ATOM   5365 1HD1 ILE A 354     -20.420   3.226  17.972  1.00  1.23           H  
ATOM   5366 2HD1 ILE A 354     -21.185   1.620  17.977  1.00  1.23           H  
ATOM   5367 3HD1 ILE A 354     -20.915   2.474  16.446  1.00  1.23           H  
ATOM   5368  N   CYS A 355     -26.572   3.102  15.507  1.00  1.23           N  
ATOM   5369  CA  CYS A 355     -27.469   2.530  14.521  1.00  1.23           C  
ATOM   5370  C   CYS A 355     -26.658   2.004  13.357  1.00  1.23           C  
ATOM   5371  O   CYS A 355     -25.975   2.760  12.679  1.00  1.23           O  
ATOM   5372  CB  CYS A 355     -28.443   3.556  13.969  1.00  1.23           C  
ATOM   5373  SG  CYS A 355     -29.657   4.148  15.121  1.00  1.23           S  
ATOM   5374  H   CYS A 355     -26.305   4.079  15.438  1.00  1.23           H  
ATOM   5375  HA  CYS A 355     -28.022   1.707  14.969  1.00  1.23           H  
ATOM   5376 1HB  CYS A 355     -27.887   4.412  13.601  1.00  1.23           H  
ATOM   5377 2HB  CYS A 355     -28.968   3.124  13.119  1.00  1.23           H  
ATOM   5378  N   THR A 356     -26.803   0.719  13.094  1.00  1.29           N  
ATOM   5379  CA  THR A 356     -26.024   0.085  12.054  1.00  1.29           C  
ATOM   5380  C   THR A 356     -26.741   0.122  10.706  1.00  1.29           C  
ATOM   5381  O   THR A 356     -26.207  -0.326   9.692  1.00  1.29           O  
ATOM   5382  CB  THR A 356     -25.690  -1.341  12.495  1.00  1.29           C  
ATOM   5383  OG1 THR A 356     -26.894  -2.083  12.660  1.00  1.29           O  
ATOM   5384  CG2 THR A 356     -24.964  -1.283  13.859  1.00  1.29           C  
ATOM   5385  H   THR A 356     -27.414   0.141  13.676  1.00  1.29           H  
ATOM   5386  HA  THR A 356     -25.087   0.628  11.948  1.00  1.29           H  
ATOM   5387  HB  THR A 356     -25.062  -1.824  11.750  1.00  1.29           H  
ATOM   5388  HG1 THR A 356     -27.369  -1.730  13.444  1.00  1.29           H  
ATOM   5389 1HG2 THR A 356     -24.730  -2.293  14.193  1.00  1.29           H  
ATOM   5390 2HG2 THR A 356     -24.043  -0.710  13.758  1.00  1.29           H  
ATOM   5391 3HG2 THR A 356     -25.613  -0.801  14.597  1.00  1.29           H  
ATOM   5392  N   SER A 357     -27.961   0.655  10.710  1.00  1.37           N  
ATOM   5393  CA  SER A 357     -28.760   0.810   9.503  1.00  1.37           C  
ATOM   5394  C   SER A 357     -28.087   1.750   8.530  1.00  1.37           C  
ATOM   5395  O   SER A 357     -27.507   2.752   8.930  1.00  1.37           O  
ATOM   5396  CB  SER A 357     -30.121   1.389   9.801  1.00  1.37           C  
ATOM   5397  OG  SER A 357     -30.806   1.646   8.597  1.00  1.37           O  
ATOM   5398  H   SER A 357     -28.335   0.976  11.590  1.00  1.37           H  
ATOM   5399  HA  SER A 357     -28.874  -0.166   9.029  1.00  1.37           H  
ATOM   5400 1HB  SER A 357     -30.697   0.712  10.413  1.00  1.37           H  
ATOM   5401 2HB  SER A 357     -30.004   2.320  10.360  1.00  1.37           H  
ATOM   5402  HG  SER A 357     -31.263   2.508   8.728  1.00  1.37           H  
ATOM   5403  N   ASN A 358     -28.209   1.460   7.241  1.00  1.45           N  
ATOM   5404  CA  ASN A 358     -27.682   2.363   6.224  1.00  1.45           C  
ATOM   5405  C   ASN A 358     -28.668   3.459   5.812  1.00  1.45           C  
ATOM   5406  O   ASN A 358     -28.388   4.255   4.915  1.00  1.45           O  
ATOM   5407  CB  ASN A 358     -27.274   1.555   5.016  1.00  1.45           C  
ATOM   5408  CG  ASN A 358     -28.444   0.788   4.392  1.00  1.45           C  
ATOM   5409  OD1 ASN A 358     -29.537   0.738   4.974  1.00  1.45           O  
ATOM   5410  ND2 ASN A 358     -28.229   0.194   3.244  1.00  1.45           N  
ATOM   5411  H   ASN A 358     -28.686   0.614   6.968  1.00  1.45           H  
ATOM   5412  HA  ASN A 358     -26.799   2.863   6.630  1.00  1.45           H  
ATOM   5413 1HB  ASN A 358     -26.879   2.238   4.272  1.00  1.45           H  
ATOM   5414 2HB  ASN A 358     -26.477   0.859   5.277  1.00  1.45           H  
ATOM   5415 1HD2 ASN A 358     -28.954  -0.322   2.801  1.00  1.45           H  
ATOM   5416 2HD2 ASN A 358     -27.314   0.266   2.792  1.00  1.45           H  
ATOM   5417  N   ILE A 359     -29.835   3.477   6.443  1.00  1.52           N  
ATOM   5418  CA  ILE A 359     -30.836   4.499   6.179  1.00  1.52           C  
ATOM   5419  C   ILE A 359     -31.477   4.943   7.486  1.00  1.52           C  
ATOM   5420  O   ILE A 359     -31.463   4.212   8.480  1.00  1.52           O  
ATOM   5421  CB  ILE A 359     -31.918   4.026   5.195  1.00  1.52           C  
ATOM   5422  CG1 ILE A 359     -32.669   2.846   5.788  1.00  1.52           C  
ATOM   5423  CG2 ILE A 359     -31.313   3.682   3.833  1.00  1.52           C  
ATOM   5424  CD1 ILE A 359     -33.876   2.452   4.987  1.00  1.52           C  
ATOM   5425  H   ILE A 359     -30.022   2.773   7.148  1.00  1.52           H  
ATOM   5426  HA  ILE A 359     -30.337   5.365   5.747  1.00  1.52           H  
ATOM   5427  HB  ILE A 359     -32.632   4.812   5.061  1.00  1.52           H  
ATOM   5428 1HG1 ILE A 359     -31.996   1.990   5.854  1.00  1.52           H  
ATOM   5429 2HG1 ILE A 359     -32.997   3.110   6.797  1.00  1.52           H  
ATOM   5430 1HG2 ILE A 359     -32.090   3.381   3.173  1.00  1.52           H  
ATOM   5431 2HG2 ILE A 359     -30.810   4.561   3.425  1.00  1.52           H  
ATOM   5432 3HG2 ILE A 359     -30.606   2.875   3.925  1.00  1.52           H  
ATOM   5433 1HD1 ILE A 359     -34.372   1.610   5.460  1.00  1.52           H  
ATOM   5434 2HD1 ILE A 359     -34.569   3.292   4.924  1.00  1.52           H  
ATOM   5435 3HD1 ILE A 359     -33.564   2.172   3.997  1.00  1.52           H  
ATOM   5436  N   GLU A 360     -32.100   6.105   7.486  1.00  1.54           N  
ATOM   5437  CA  GLU A 360     -32.827   6.539   8.671  1.00  1.54           C  
ATOM   5438  C   GLU A 360     -33.985   5.614   9.027  1.00  1.54           C  
ATOM   5439  O   GLU A 360     -34.763   5.224   8.151  1.00  1.54           O  
ATOM   5440  CB  GLU A 360     -33.394   7.929   8.458  1.00  1.54           C  
ATOM   5441  CG  GLU A 360     -32.381   8.993   8.396  1.00  1.54           C  
ATOM   5442  CD  GLU A 360     -32.962  10.345   8.212  1.00  1.54           C  
ATOM   5443  OE1 GLU A 360     -33.992  10.652   8.733  1.00  1.54           O  
ATOM   5444  OE2 GLU A 360     -32.368  11.103   7.509  1.00  1.54           O  
ATOM   5445  H   GLU A 360     -32.066   6.691   6.663  1.00  1.54           H  
ATOM   5446  HA  GLU A 360     -32.134   6.556   9.513  1.00  1.54           H  
ATOM   5447 1HB  GLU A 360     -33.968   7.954   7.537  1.00  1.54           H  
ATOM   5448 2HB  GLU A 360     -34.069   8.153   9.259  1.00  1.54           H  
ATOM   5449 1HG  GLU A 360     -31.816   8.985   9.328  1.00  1.54           H  
ATOM   5450 2HG  GLU A 360     -31.690   8.768   7.596  1.00  1.54           H  
ATOM   5451  N   THR A 361     -34.114   5.312  10.324  1.00  1.54           N  
ATOM   5452  CA  THR A 361     -35.214   4.503  10.838  1.00  1.54           C  
ATOM   5453  C   THR A 361     -35.773   5.164  12.091  1.00  1.54           C  
ATOM   5454  O   THR A 361     -35.160   6.063  12.672  1.00  1.54           O  
ATOM   5455  CB  THR A 361     -34.789   3.088  11.253  1.00  1.54           C  
ATOM   5456  OG1 THR A 361     -34.056   3.168  12.473  1.00  1.54           O  
ATOM   5457  CG2 THR A 361     -33.913   2.459  10.173  1.00  1.54           C  
ATOM   5458  H   THR A 361     -33.415   5.650  10.968  1.00  1.54           H  
ATOM   5459  HA  THR A 361     -36.004   4.446  10.089  1.00  1.54           H  
ATOM   5460  HB  THR A 361     -35.669   2.464  11.402  1.00  1.54           H  
ATOM   5461  HG1 THR A 361     -33.460   2.378  12.551  1.00  1.54           H  
ATOM   5462 1HG2 THR A 361     -33.615   1.458  10.485  1.00  1.54           H  
ATOM   5463 2HG2 THR A 361     -34.465   2.399   9.235  1.00  1.54           H  
ATOM   5464 3HG2 THR A 361     -33.027   3.061  10.032  1.00  1.54           H  
ATOM   5465  N   LYS A 362     -36.866   4.623  12.599  1.00  1.51           N  
ATOM   5466  CA  LYS A 362     -37.507   5.148  13.801  1.00  1.51           C  
ATOM   5467  C   LYS A 362     -36.761   4.826  15.101  1.00  1.51           C  
ATOM   5468  O   LYS A 362     -37.197   5.245  16.178  1.00  1.51           O  
ATOM   5469  CB  LYS A 362     -38.934   4.609  13.898  1.00  1.51           C  
ATOM   5470  CG  LYS A 362     -39.906   5.118  12.831  1.00  1.51           C  
ATOM   5471  CD  LYS A 362     -41.285   4.475  12.993  1.00  1.51           C  
ATOM   5472  CE  LYS A 362     -42.280   5.001  11.963  1.00  1.51           C  
ATOM   5473  NZ  LYS A 362     -43.591   4.294  12.035  1.00  1.51           N  
ATOM   5474  H   LYS A 362     -37.302   3.853  12.110  1.00  1.51           H  
ATOM   5475  HA  LYS A 362     -37.544   6.233  13.705  1.00  1.51           H  
ATOM   5476 1HB  LYS A 362     -38.908   3.521  13.829  1.00  1.51           H  
ATOM   5477 2HB  LYS A 362     -39.352   4.856  14.867  1.00  1.51           H  
ATOM   5478 1HG  LYS A 362     -40.019   6.194  12.931  1.00  1.51           H  
ATOM   5479 2HG  LYS A 362     -39.518   4.898  11.837  1.00  1.51           H  
ATOM   5480 1HD  LYS A 362     -41.198   3.391  12.886  1.00  1.51           H  
ATOM   5481 2HD  LYS A 362     -41.667   4.695  13.991  1.00  1.51           H  
ATOM   5482 1HE  LYS A 362     -42.450   6.055  12.153  1.00  1.51           H  
ATOM   5483 2HE  LYS A 362     -41.865   4.881  10.960  1.00  1.51           H  
ATOM   5484 1HZ  LYS A 362     -44.216   4.683  11.340  1.00  1.51           H  
ATOM   5485 2HZ  LYS A 362     -43.455   3.310  11.849  1.00  1.51           H  
ATOM   5486 3HZ  LYS A 362     -43.992   4.412  12.955  1.00  1.51           H  
ATOM   5487  N   GLN A 363     -35.690   4.015  15.006  1.00  1.47           N  
ATOM   5488  CA  GLN A 363     -34.882   3.591  16.150  1.00  1.47           C  
ATOM   5489  C   GLN A 363     -33.665   4.479  16.388  1.00  1.47           C  
ATOM   5490  O   GLN A 363     -32.917   4.285  17.354  1.00  1.47           O  
ATOM   5491  CB  GLN A 363     -34.415   2.156  15.940  1.00  1.47           C  
ATOM   5492  CG  GLN A 363     -35.548   1.145  15.952  1.00  1.47           C  
ATOM   5493  CD  GLN A 363     -35.070  -0.283  15.793  1.00  1.47           C  
ATOM   5494  OE1 GLN A 363     -33.990  -0.651  16.274  1.00  1.47           O  
ATOM   5495  NE2 GLN A 363     -35.868  -1.106  15.117  1.00  1.47           N  
ATOM   5496  H   GLN A 363     -35.359   3.710  14.085  1.00  1.47           H  
ATOM   5497  HA  GLN A 363     -35.507   3.631  17.041  1.00  1.47           H  
ATOM   5498 1HB  GLN A 363     -33.925   2.085  14.963  1.00  1.47           H  
ATOM   5499 2HB  GLN A 363     -33.677   1.892  16.665  1.00  1.47           H  
ATOM   5500 1HG  GLN A 363     -36.079   1.225  16.902  1.00  1.47           H  
ATOM   5501 2HG  GLN A 363     -36.228   1.367  15.129  1.00  1.47           H  
ATOM   5502 1HE2 GLN A 363     -35.579  -2.047  14.965  1.00  1.47           H  
ATOM   5503 2HE2 GLN A 363     -36.746  -0.778  14.726  1.00  1.47           H  
ATOM   5504  N   CYS A 364     -33.481   5.444  15.494  1.00  1.45           N  
ATOM   5505  CA  CYS A 364     -32.331   6.337  15.455  1.00  1.45           C  
ATOM   5506  C   CYS A 364     -32.772   7.756  15.751  1.00  1.45           C  
ATOM   5507  O   CYS A 364     -33.890   7.939  16.241  1.00  1.45           O  
ATOM   5508  CB  CYS A 364     -31.666   6.188  14.105  1.00  1.45           C  
ATOM   5509  SG  CYS A 364     -31.223   4.470  13.855  1.00  1.45           S  
ATOM   5510  H   CYS A 364     -34.161   5.550  14.738  1.00  1.45           H  
ATOM   5511  HA  CYS A 364     -31.625   6.036  16.228  1.00  1.45           H  
ATOM   5512 1HB  CYS A 364     -32.350   6.495  13.313  1.00  1.45           H  
ATOM   5513 2HB  CYS A 364     -30.766   6.795  14.044  1.00  1.45           H  
ATOM   5514  N   SER A 365     -31.923   8.761  15.478  1.00  1.44           N  
ATOM   5515  CA  SER A 365     -32.171  10.164  15.836  1.00  1.44           C  
ATOM   5516  C   SER A 365     -33.549  10.712  15.515  1.00  1.44           C  
ATOM   5517  O   SER A 365     -33.962  11.672  16.134  1.00  1.44           O  
ATOM   5518  CB  SER A 365     -31.153  11.044  15.144  1.00  1.44           C  
ATOM   5519  OG  SER A 365     -31.281  10.949  13.755  1.00  1.44           O  
ATOM   5520  H   SER A 365     -31.013   8.558  15.065  1.00  1.44           H  
ATOM   5521  HA  SER A 365     -32.019  10.249  16.912  1.00  1.44           H  
ATOM   5522 1HB  SER A 365     -31.287  12.080  15.451  1.00  1.44           H  
ATOM   5523 2HB  SER A 365     -30.163  10.751  15.449  1.00  1.44           H  
ATOM   5524  HG  SER A 365     -30.376  10.743  13.433  1.00  1.44           H  
ATOM   5525  N   ASN A 366     -34.305  10.094  14.622  1.00  1.47           N  
ATOM   5526  CA  ASN A 366     -35.650  10.579  14.316  1.00  1.47           C  
ATOM   5527  C   ASN A 366     -36.521  10.501  15.576  1.00  1.47           C  
ATOM   5528  O   ASN A 366     -37.484  11.247  15.729  1.00  1.47           O  
ATOM   5529  CB  ASN A 366     -36.243   9.805  13.158  1.00  1.47           C  
ATOM   5530  CG  ASN A 366     -35.624  10.249  11.898  1.00  1.47           C  
ATOM   5531  OD1 ASN A 366     -35.077  11.357  11.872  1.00  1.47           O  
ATOM   5532  ND2 ASN A 366     -35.661   9.464  10.878  1.00  1.47           N  
ATOM   5533  H   ASN A 366     -33.929   9.291  14.142  1.00  1.47           H  
ATOM   5534  HA  ASN A 366     -35.585  11.631  14.033  1.00  1.47           H  
ATOM   5535 1HB  ASN A 366     -36.068   8.731  13.295  1.00  1.47           H  
ATOM   5536 2HB  ASN A 366     -37.320   9.966  13.111  1.00  1.47           H  
ATOM   5537 1HD2 ASN A 366     -35.203   9.760  10.014  1.00  1.47           H  
ATOM   5538 2HD2 ASN A 366     -36.107   8.576  10.929  1.00  1.47           H  
ATOM   5539  N   SER A 367     -36.148   9.600  16.490  1.00  1.51           N  
ATOM   5540  CA  SER A 367     -36.825   9.388  17.758  1.00  1.51           C  
ATOM   5541  C   SER A 367     -36.602  10.547  18.729  1.00  1.51           C  
ATOM   5542  O   SER A 367     -37.292  10.662  19.745  1.00  1.51           O  
ATOM   5543  CB  SER A 367     -36.371   8.074  18.363  1.00  1.51           C  
ATOM   5544  OG  SER A 367     -35.016   8.117  18.715  1.00  1.51           O  
ATOM   5545  H   SER A 367     -35.331   9.031  16.295  1.00  1.51           H  
ATOM   5546  HA  SER A 367     -37.883   9.332  17.569  1.00  1.51           H  
ATOM   5547 1HB  SER A 367     -36.973   7.852  19.241  1.00  1.51           H  
ATOM   5548 2HB  SER A 367     -36.532   7.273  17.644  1.00  1.51           H  
ATOM   5549  HG  SER A 367     -34.529   8.182  17.867  1.00  1.51           H  
ATOM   5550  N   ILE A 368     -35.628  11.400  18.425  1.00  1.58           N  
ATOM   5551  CA  ILE A 368     -35.356  12.560  19.234  1.00  1.58           C  
ATOM   5552  C   ILE A 368     -36.249  13.646  18.706  1.00  1.58           C  
ATOM   5553  O   ILE A 368     -36.178  14.013  17.541  1.00  1.58           O  
ATOM   5554  CB  ILE A 368     -33.890  13.010  19.114  1.00  1.58           C  
ATOM   5555  CG1 ILE A 368     -32.927  11.916  19.615  1.00  1.58           C  
ATOM   5556  CG2 ILE A 368     -33.696  14.339  19.829  1.00  1.58           C  
ATOM   5557  CD1 ILE A 368     -31.489  12.185  19.248  1.00  1.58           C  
ATOM   5558  H   ILE A 368     -35.086  11.277  17.576  1.00  1.58           H  
ATOM   5559  HA  ILE A 368     -35.611  12.360  20.265  1.00  1.58           H  
ATOM   5560  HB  ILE A 368     -33.656  13.143  18.094  1.00  1.58           H  
ATOM   5561 1HG1 ILE A 368     -32.986  11.850  20.697  1.00  1.58           H  
ATOM   5562 2HG1 ILE A 368     -33.221  10.957  19.186  1.00  1.58           H  
ATOM   5563 1HG2 ILE A 368     -32.672  14.665  19.694  1.00  1.58           H  
ATOM   5564 2HG2 ILE A 368     -34.363  15.079  19.397  1.00  1.58           H  
ATOM   5565 3HG2 ILE A 368     -33.909  14.241  20.887  1.00  1.58           H  
ATOM   5566 1HD1 ILE A 368     -30.866  11.387  19.618  1.00  1.58           H  
ATOM   5567 2HD1 ILE A 368     -31.394  12.243  18.167  1.00  1.58           H  
ATOM   5568 3HD1 ILE A 368     -31.174  13.128  19.683  1.00  1.58           H  
ATOM   5569  N   VAL A 369     -37.096  14.167  19.539  1.00  1.66           N  
ATOM   5570  CA  VAL A 369     -37.995  15.172  19.050  1.00  1.66           C  
ATOM   5571  C   VAL A 369     -37.261  16.451  18.692  1.00  1.66           C  
ATOM   5572  O   VAL A 369     -36.262  16.763  19.333  1.00  1.66           O  
ATOM   5573  CB  VAL A 369     -39.065  15.426  20.068  1.00  1.66           C  
ATOM   5574  CG1 VAL A 369     -39.864  14.149  20.249  1.00  1.66           C  
ATOM   5575  CG2 VAL A 369     -38.454  15.888  21.311  1.00  1.66           C  
ATOM   5576  H   VAL A 369     -37.135  13.842  20.494  1.00  1.66           H  
ATOM   5577  HA  VAL A 369     -38.467  14.754  18.163  1.00  1.66           H  
ATOM   5578  HB  VAL A 369     -39.676  16.167  19.736  1.00  1.66           H  
ATOM   5579 1HG1 VAL A 369     -40.660  14.321  20.948  1.00  1.66           H  
ATOM   5580 2HG1 VAL A 369     -40.296  13.852  19.291  1.00  1.66           H  
ATOM   5581 3HG1 VAL A 369     -39.210  13.351  20.611  1.00  1.66           H  
ATOM   5582 1HG2 VAL A 369     -39.229  16.086  22.049  1.00  1.66           H  
ATOM   5583 2HG2 VAL A 369     -37.790  15.119  21.669  1.00  1.66           H  
ATOM   5584 3HG2 VAL A 369     -37.893  16.807  21.114  1.00  1.66           H  
ATOM   5585  N   PRO A 370     -37.772  17.233  17.715  1.00  1.70           N  
ATOM   5586  CA  PRO A 370     -37.236  18.490  17.223  1.00  1.70           C  
ATOM   5587  C   PRO A 370     -37.159  19.579  18.282  1.00  1.70           C  
ATOM   5588  O   PRO A 370     -36.429  20.555  18.105  1.00  1.70           O  
ATOM   5589  CB  PRO A 370     -38.206  18.862  16.114  1.00  1.70           C  
ATOM   5590  CG  PRO A 370     -39.463  18.127  16.414  1.00  1.70           C  
ATOM   5591  CD  PRO A 370     -39.003  16.823  16.987  1.00  1.70           C  
ATOM   5592  HA  PRO A 370     -36.237  18.303  16.799  1.00  1.70           H  
ATOM   5593 1HB  PRO A 370     -38.348  19.945  16.102  1.00  1.70           H  
ATOM   5594 2HB  PRO A 370     -37.776  18.569  15.149  1.00  1.70           H  
ATOM   5595 1HG  PRO A 370     -40.092  18.707  17.113  1.00  1.70           H  
ATOM   5596 2HG  PRO A 370     -40.049  18.003  15.503  1.00  1.70           H  
ATOM   5597 1HD  PRO A 370     -39.793  16.456  17.610  1.00  1.70           H  
ATOM   5598 2HD  PRO A 370     -38.746  16.111  16.183  1.00  1.70           H  
ATOM   5599  N   PHE A 371     -37.881  19.441  19.396  1.00  1.71           N  
ATOM   5600  CA  PHE A 371     -37.756  20.451  20.444  1.00  1.71           C  
ATOM   5601  C   PHE A 371     -36.432  20.184  21.153  1.00  1.71           C  
ATOM   5602  O   PHE A 371     -36.349  19.486  22.168  1.00  1.71           O  
ATOM   5603  CB  PHE A 371     -38.939  20.412  21.411  1.00  1.71           C  
ATOM   5604  CG  PHE A 371     -40.237  20.938  20.814  1.00  1.71           C  
ATOM   5605  CD1 PHE A 371     -41.036  20.126  20.060  1.00  1.71           C  
ATOM   5606  CD2 PHE A 371     -40.650  22.245  21.025  1.00  1.71           C  
ATOM   5607  CE1 PHE A 371     -42.230  20.584  19.513  1.00  1.71           C  
ATOM   5608  CE2 PHE A 371     -41.834  22.716  20.476  1.00  1.71           C  
ATOM   5609  CZ  PHE A 371     -42.628  21.875  19.721  1.00  1.71           C  
ATOM   5610  H   PHE A 371     -38.485  18.645  19.532  1.00  1.71           H  
ATOM   5611  HA  PHE A 371     -37.703  21.440  19.990  1.00  1.71           H  
ATOM   5612 1HB  PHE A 371     -39.106  19.385  21.735  1.00  1.71           H  
ATOM   5613 2HB  PHE A 371     -38.703  21.004  22.295  1.00  1.71           H  
ATOM   5614  HD1 PHE A 371     -40.711  19.122  19.895  1.00  1.71           H  
ATOM   5615  HD2 PHE A 371     -40.031  22.909  21.626  1.00  1.71           H  
ATOM   5616  HE1 PHE A 371     -42.847  19.914  18.916  1.00  1.71           H  
ATOM   5617  HE2 PHE A 371     -42.139  23.750  20.646  1.00  1.71           H  
ATOM   5618  HZ  PHE A 371     -43.561  22.234  19.294  1.00  1.71           H  
ATOM   5619  N   THR A 372     -35.407  20.743  20.531  1.00  1.67           N  
ATOM   5620  CA  THR A 372     -33.973  20.598  20.776  1.00  1.67           C  
ATOM   5621  C   THR A 372     -33.332  21.865  21.333  1.00  1.67           C  
ATOM   5622  O   THR A 372     -34.054  22.804  21.638  1.00  1.67           O  
ATOM   5623  CB  THR A 372     -33.329  20.158  19.464  1.00  1.67           C  
ATOM   5624  OG1 THR A 372     -33.690  21.091  18.486  1.00  1.67           O  
ATOM   5625  CG2 THR A 372     -33.684  18.739  19.047  1.00  1.67           C  
ATOM   5626  H   THR A 372     -35.666  21.319  19.711  1.00  1.67           H  
ATOM   5627  HA  THR A 372     -33.832  19.803  21.501  1.00  1.67           H  
ATOM   5628  HB  THR A 372     -32.281  20.214  19.568  1.00  1.67           H  
ATOM   5629  HG1 THR A 372     -34.675  21.185  18.452  1.00  1.67           H  
ATOM   5630 1HG2 THR A 372     -33.182  18.498  18.110  1.00  1.67           H  
ATOM   5631 2HG2 THR A 372     -33.365  18.040  19.817  1.00  1.67           H  
ATOM   5632 3HG2 THR A 372     -34.729  18.654  18.915  1.00  1.67           H  
ATOM   5633  N   SER A 373     -32.000  21.885  21.525  1.00  1.58           N  
ATOM   5634  CA  SER A 373     -31.352  23.128  21.992  1.00  1.58           C  
ATOM   5635  C   SER A 373     -30.094  23.453  21.237  1.00  1.58           C  
ATOM   5636  O   SER A 373     -29.243  22.600  20.977  1.00  1.58           O  
ATOM   5637  CB  SER A 373     -30.951  23.131  23.450  1.00  1.58           C  
ATOM   5638  OG  SER A 373     -30.287  24.371  23.763  1.00  1.58           O  
ATOM   5639  H   SER A 373     -31.434  21.067  21.290  1.00  1.58           H  
ATOM   5640  HA  SER A 373     -32.039  23.953  21.834  1.00  1.58           H  
ATOM   5641 1HB  SER A 373     -31.804  23.027  24.063  1.00  1.58           H  
ATOM   5642 2HB  SER A 373     -30.287  22.288  23.656  1.00  1.58           H  
ATOM   5643  HG  SER A 373     -30.868  25.093  23.380  1.00  1.58           H  
ATOM   5644  N   ILE A 374     -29.904  24.733  21.003  1.00  1.47           N  
ATOM   5645  CA  ILE A 374     -28.728  25.209  20.319  1.00  1.47           C  
ATOM   5646  C   ILE A 374     -27.473  24.823  21.070  1.00  1.47           C  
ATOM   5647  O   ILE A 374     -26.442  24.539  20.475  1.00  1.47           O  
ATOM   5648  CB  ILE A 374     -28.769  26.709  20.110  1.00  1.47           C  
ATOM   5649  CG1 ILE A 374     -29.879  27.013  19.133  1.00  1.47           C  
ATOM   5650  CG2 ILE A 374     -27.399  27.189  19.606  1.00  1.47           C  
ATOM   5651  CD1 ILE A 374     -30.213  28.492  18.972  1.00  1.47           C  
ATOM   5652  H   ILE A 374     -30.624  25.408  21.304  1.00  1.47           H  
ATOM   5653  HA  ILE A 374     -28.693  24.739  19.335  1.00  1.47           H  
ATOM   5654  HB  ILE A 374     -29.022  27.207  21.051  1.00  1.47           H  
ATOM   5655 1HG1 ILE A 374     -29.605  26.586  18.217  1.00  1.47           H  
ATOM   5656 2HG1 ILE A 374     -30.788  26.509  19.480  1.00  1.47           H  
ATOM   5657 1HG2 ILE A 374     -27.426  28.264  19.445  1.00  1.47           H  
ATOM   5658 2HG2 ILE A 374     -26.637  26.950  20.346  1.00  1.47           H  
ATOM   5659 3HG2 ILE A 374     -27.161  26.688  18.676  1.00  1.47           H  
ATOM   5660 1HD1 ILE A 374     -31.028  28.606  18.262  1.00  1.47           H  
ATOM   5661 2HD1 ILE A 374     -30.519  28.894  19.940  1.00  1.47           H  
ATOM   5662 3HD1 ILE A 374     -29.342  29.029  18.614  1.00  1.47           H  
ATOM   5663  N   ALA A 375     -27.539  24.842  22.394  1.00  1.34           N  
ATOM   5664  CA  ALA A 375     -26.369  24.559  23.211  1.00  1.34           C  
ATOM   5665  C   ALA A 375     -25.782  23.184  22.914  1.00  1.34           C  
ATOM   5666  O   ALA A 375     -24.569  22.983  22.971  1.00  1.34           O  
ATOM   5667  CB  ALA A 375     -26.743  24.630  24.673  1.00  1.34           C  
ATOM   5668  H   ALA A 375     -28.445  24.991  22.843  1.00  1.34           H  
ATOM   5669  HA  ALA A 375     -25.612  25.309  22.988  1.00  1.34           H  
ATOM   5670 1HB  ALA A 375     -25.861  24.441  25.285  1.00  1.34           H  
ATOM   5671 2HB  ALA A 375     -27.142  25.616  24.902  1.00  1.34           H  
ATOM   5672 3HB  ALA A 375     -27.500  23.870  24.884  1.00  1.34           H  
ATOM   5673  N   ASP A 376     -26.634  22.232  22.559  1.00  1.22           N  
ATOM   5674  CA  ASP A 376     -26.212  20.858  22.358  1.00  1.22           C  
ATOM   5675  C   ASP A 376     -25.689  20.613  20.957  1.00  1.22           C  
ATOM   5676  O   ASP A 376     -25.243  19.517  20.621  1.00  1.22           O  
ATOM   5677  CB  ASP A 376     -27.345  19.945  22.748  1.00  1.22           C  
ATOM   5678  CG  ASP A 376     -27.518  19.953  24.310  1.00  1.22           C  
ATOM   5679  OD1 ASP A 376     -26.554  20.231  24.985  1.00  1.22           O  
ATOM   5680  OD2 ASP A 376     -28.586  19.682  24.799  1.00  1.22           O  
ATOM   5681  H   ASP A 376     -27.617  22.455  22.407  1.00  1.22           H  
ATOM   5682  HA  ASP A 376     -25.394  20.654  23.047  1.00  1.22           H  
ATOM   5683 1HB  ASP A 376     -28.270  20.316  22.293  1.00  1.22           H  
ATOM   5684 2HB  ASP A 376     -27.175  18.965  22.370  1.00  1.22           H  
ATOM   5685  N   HIS A 377     -25.710  21.668  20.155  1.00  1.11           N  
ATOM   5686  CA  HIS A 377     -25.171  21.664  18.818  1.00  1.11           C  
ATOM   5687  C   HIS A 377     -23.709  22.081  18.873  1.00  1.11           C  
ATOM   5688  O   HIS A 377     -22.999  22.039  17.870  1.00  1.11           O  
ATOM   5689  CB  HIS A 377     -25.923  22.628  17.900  1.00  1.11           C  
ATOM   5690  CG  HIS A 377     -25.353  22.651  16.563  1.00  1.11           C  
ATOM   5691  ND1 HIS A 377     -25.458  21.604  15.695  1.00  1.11           N  
ATOM   5692  CD2 HIS A 377     -24.628  23.596  15.938  1.00  1.11           C  
ATOM   5693  CE1 HIS A 377     -24.815  21.894  14.590  1.00  1.11           C  
ATOM   5694  NE2 HIS A 377     -24.308  23.110  14.710  1.00  1.11           N  
ATOM   5695  H   HIS A 377     -26.094  22.552  20.483  1.00  1.11           H  
ATOM   5696  HA  HIS A 377     -25.228  20.663  18.392  1.00  1.11           H  
ATOM   5697 1HB  HIS A 377     -26.975  22.337  17.834  1.00  1.11           H  
ATOM   5698 2HB  HIS A 377     -25.876  23.634  18.298  1.00  1.11           H  
ATOM   5699  HD1 HIS A 377     -25.969  20.729  15.872  1.00  1.11           H  
ATOM   5700  HD2 HIS A 377     -24.285  24.585  16.240  1.00  1.11           H  
ATOM   5701  HE1 HIS A 377     -24.767  21.170  13.776  1.00  1.11           H  
ATOM   5702  N   LEU A 378     -23.273  22.590  20.025  1.00  1.02           N  
ATOM   5703  CA  LEU A 378     -21.944  23.148  20.108  1.00  1.02           C  
ATOM   5704  C   LEU A 378     -20.917  22.183  20.719  1.00  1.02           C  
ATOM   5705  O   LEU A 378     -19.712  22.343  20.489  1.00  1.02           O  
ATOM   5706  CB  LEU A 378     -22.050  24.438  20.915  1.00  1.02           C  
ATOM   5707  CG  LEU A 378     -23.081  25.456  20.315  1.00  1.02           C  
ATOM   5708  CD1 LEU A 378     -23.178  26.675  21.200  1.00  1.02           C  
ATOM   5709  CD2 LEU A 378     -22.704  25.834  18.895  1.00  1.02           C  
ATOM   5710  H   LEU A 378     -23.860  22.610  20.861  1.00  1.02           H  
ATOM   5711  HA  LEU A 378     -21.616  23.396  19.100  1.00  1.02           H  
ATOM   5712 1HB  LEU A 378     -22.373  24.189  21.929  1.00  1.02           H  
ATOM   5713 2HB  LEU A 378     -21.074  24.917  20.964  1.00  1.02           H  
ATOM   5714  HG  LEU A 378     -24.054  24.983  20.301  1.00  1.02           H  
ATOM   5715 1HD1 LEU A 378     -23.924  27.358  20.793  1.00  1.02           H  
ATOM   5716 2HD1 LEU A 378     -23.475  26.369  22.203  1.00  1.02           H  
ATOM   5717 3HD1 LEU A 378     -22.211  27.172  21.242  1.00  1.02           H  
ATOM   5718 1HD2 LEU A 378     -23.454  26.517  18.492  1.00  1.02           H  
ATOM   5719 2HD2 LEU A 378     -21.741  26.326  18.895  1.00  1.02           H  
ATOM   5720 3HD2 LEU A 378     -22.662  24.938  18.274  1.00  1.02           H  
ATOM   5721  N   THR A 379     -21.377  21.204  21.516  1.00  0.95           N  
ATOM   5722  CA  THR A 379     -20.445  20.284  22.188  1.00  0.95           C  
ATOM   5723  C   THR A 379     -20.767  18.792  21.968  1.00  0.95           C  
ATOM   5724  O   THR A 379     -21.890  18.347  22.214  1.00  0.95           O  
ATOM   5725  CB  THR A 379     -20.421  20.573  23.701  1.00  0.95           C  
ATOM   5726  OG1 THR A 379     -20.016  21.937  23.928  1.00  0.95           O  
ATOM   5727  CG2 THR A 379     -19.436  19.641  24.409  1.00  0.95           C  
ATOM   5728  H   THR A 379     -22.372  21.101  21.659  1.00  0.95           H  
ATOM   5729  HA  THR A 379     -19.453  20.468  21.791  1.00  0.95           H  
ATOM   5730  HB  THR A 379     -21.423  20.430  24.104  1.00  0.95           H  
ATOM   5731  HG1 THR A 379     -19.055  21.982  24.113  1.00  0.95           H  
ATOM   5732 1HG2 THR A 379     -19.430  19.862  25.474  1.00  0.95           H  
ATOM   5733 2HG2 THR A 379     -19.728  18.608  24.257  1.00  0.95           H  
ATOM   5734 3HG2 THR A 379     -18.444  19.801  24.006  1.00  0.95           H  
ATOM   5735  N   TYR A 380     -19.762  18.015  21.537  1.00  0.92           N  
ATOM   5736  CA  TYR A 380     -19.942  16.572  21.298  1.00  0.92           C  
ATOM   5737  C   TYR A 380     -18.811  15.803  21.950  1.00  0.92           C  
ATOM   5738  O   TYR A 380     -17.650  16.134  21.761  1.00  0.92           O  
ATOM   5739  CB  TYR A 380     -19.928  16.284  19.804  1.00  0.92           C  
ATOM   5740  CG  TYR A 380     -20.959  17.018  19.052  1.00  0.92           C  
ATOM   5741  CD1 TYR A 380     -20.667  18.309  18.695  1.00  0.92           C  
ATOM   5742  CD2 TYR A 380     -22.165  16.430  18.669  1.00  0.92           C  
ATOM   5743  CE1 TYR A 380     -21.531  19.031  17.984  1.00  0.92           C  
ATOM   5744  CE2 TYR A 380     -23.059  17.176  17.918  1.00  0.92           C  
ATOM   5745  CZ  TYR A 380     -22.724  18.485  17.577  1.00  0.92           C  
ATOM   5746  OH  TYR A 380     -23.539  19.256  16.814  1.00  0.92           O  
ATOM   5747  H   TYR A 380     -18.855  18.459  21.373  1.00  0.92           H  
ATOM   5748  HA  TYR A 380     -20.884  16.244  21.737  1.00  0.92           H  
ATOM   5749 1HB  TYR A 380     -18.951  16.545  19.387  1.00  0.92           H  
ATOM   5750 2HB  TYR A 380     -20.079  15.216  19.636  1.00  0.92           H  
ATOM   5751  HD1 TYR A 380     -19.716  18.755  18.992  1.00  0.92           H  
ATOM   5752  HD2 TYR A 380     -22.395  15.402  18.942  1.00  0.92           H  
ATOM   5753  HE1 TYR A 380     -21.266  20.049  17.721  1.00  0.92           H  
ATOM   5754  HE2 TYR A 380     -24.005  16.746  17.587  1.00  0.92           H  
ATOM   5755  HH  TYR A 380     -24.356  18.755  16.595  1.00  0.92           H  
ATOM   5756  N   PHE A 381     -19.130  14.775  22.721  1.00  0.91           N  
ATOM   5757  CA  PHE A 381     -18.112  13.979  23.424  1.00  0.91           C  
ATOM   5758  C   PHE A 381     -17.264  14.851  24.364  1.00  0.91           C  
ATOM   5759  O   PHE A 381     -16.123  14.517  24.678  1.00  0.91           O  
ATOM   5760  CB  PHE A 381     -17.150  13.275  22.452  1.00  0.91           C  
ATOM   5761  CG  PHE A 381     -17.759  12.372  21.426  1.00  0.91           C  
ATOM   5762  CD1 PHE A 381     -17.762  12.744  20.095  1.00  0.91           C  
ATOM   5763  CD2 PHE A 381     -18.313  11.144  21.780  1.00  0.91           C  
ATOM   5764  CE1 PHE A 381     -18.296  11.916  19.140  1.00  0.91           C  
ATOM   5765  CE2 PHE A 381     -18.859  10.315  20.820  1.00  0.91           C  
ATOM   5766  CZ  PHE A 381     -18.854  10.700  19.509  1.00  0.91           C  
ATOM   5767  H   PHE A 381     -20.104  14.538  22.836  1.00  0.91           H  
ATOM   5768  HA  PHE A 381     -18.617  13.222  24.021  1.00  0.91           H  
ATOM   5769 1HB  PHE A 381     -16.535  14.005  21.932  1.00  0.91           H  
ATOM   5770 2HB  PHE A 381     -16.459  12.670  23.039  1.00  0.91           H  
ATOM   5771  HD1 PHE A 381     -17.324  13.702  19.812  1.00  0.91           H  
ATOM   5772  HD2 PHE A 381     -18.312  10.837  22.829  1.00  0.91           H  
ATOM   5773  HE1 PHE A 381     -18.286  12.216  18.089  1.00  0.91           H  
ATOM   5774  HE2 PHE A 381     -19.290   9.362  21.102  1.00  0.91           H  
ATOM   5775  HZ  PHE A 381     -19.287  10.050  18.754  1.00  0.91           H  
ATOM   5776  N   GLY A 382     -17.823  15.977  24.804  1.00  0.96           N  
ATOM   5777  CA  GLY A 382     -17.118  16.919  25.663  1.00  0.96           C  
ATOM   5778  C   GLY A 382     -16.232  17.895  24.869  1.00  0.96           C  
ATOM   5779  O   GLY A 382     -15.573  18.755  25.458  1.00  0.96           O  
ATOM   5780  H   GLY A 382     -18.766  16.187  24.520  1.00  0.96           H  
ATOM   5781 1HA  GLY A 382     -17.845  17.484  26.245  1.00  0.96           H  
ATOM   5782 2HA  GLY A 382     -16.504  16.367  26.372  1.00  0.96           H  
ATOM   5783  N   ILE A 383     -16.230  17.788  23.540  1.00  1.05           N  
ATOM   5784  CA  ILE A 383     -15.407  18.645  22.702  1.00  1.05           C  
ATOM   5785  C   ILE A 383     -16.189  19.845  22.209  1.00  1.05           C  
ATOM   5786  O   ILE A 383     -17.213  19.726  21.528  1.00  1.05           O  
ATOM   5787  CB  ILE A 383     -14.857  17.872  21.496  1.00  1.05           C  
ATOM   5788  CG1 ILE A 383     -13.993  16.727  21.975  1.00  1.05           C  
ATOM   5789  CG2 ILE A 383     -14.064  18.789  20.578  1.00  1.05           C  
ATOM   5790  CD1 ILE A 383     -13.599  15.808  20.885  1.00  1.05           C  
ATOM   5791  H   ILE A 383     -16.784  17.069  23.086  1.00  1.05           H  
ATOM   5792  HA  ILE A 383     -14.566  19.004  23.292  1.00  1.05           H  
ATOM   5793  HB  ILE A 383     -15.686  17.446  20.932  1.00  1.05           H  
ATOM   5794 1HG1 ILE A 383     -13.096  17.130  22.427  1.00  1.05           H  
ATOM   5795 2HG1 ILE A 383     -14.538  16.148  22.728  1.00  1.05           H  
ATOM   5796 1HG2 ILE A 383     -13.698  18.215  19.726  1.00  1.05           H  
ATOM   5797 2HG2 ILE A 383     -14.709  19.589  20.226  1.00  1.05           H  
ATOM   5798 3HG2 ILE A 383     -13.223  19.215  21.118  1.00  1.05           H  
ATOM   5799 1HD1 ILE A 383     -12.977  15.027  21.282  1.00  1.05           H  
ATOM   5800 2HD1 ILE A 383     -14.487  15.374  20.437  1.00  1.05           H  
ATOM   5801 3HD1 ILE A 383     -13.048  16.352  20.141  1.00  1.05           H  
ATOM   5802  N   ASN A 384     -15.693  21.028  22.538  1.00  1.22           N  
ATOM   5803  CA  ASN A 384     -16.408  22.260  22.238  1.00  1.22           C  
ATOM   5804  C   ASN A 384     -16.187  22.736  20.804  1.00  1.22           C  
ATOM   5805  O   ASN A 384     -15.567  23.772  20.550  1.00  1.22           O  
ATOM   5806  CB  ASN A 384     -16.011  23.309  23.250  1.00  1.22           C  
ATOM   5807  CG  ASN A 384     -16.423  22.905  24.665  1.00  1.22           C  
ATOM   5808  OD1 ASN A 384     -17.523  22.385  24.915  1.00  1.22           O  
ATOM   5809  ND2 ASN A 384     -15.535  23.124  25.602  1.00  1.22           N  
ATOM   5810  H   ASN A 384     -14.830  21.066  23.064  1.00  1.22           H  
ATOM   5811  HA  ASN A 384     -17.478  22.071  22.343  1.00  1.22           H  
ATOM   5812 1HB  ASN A 384     -14.932  23.477  23.218  1.00  1.22           H  
ATOM   5813 2HB  ASN A 384     -16.497  24.250  23.000  1.00  1.22           H  
ATOM   5814 1HD2 ASN A 384     -15.737  22.875  26.551  1.00  1.22           H  
ATOM   5815 2HD2 ASN A 384     -14.655  23.540  25.373  1.00  1.22           H  
ATOM   5816  N   GLU A 385     -16.743  21.985  19.865  1.00  1.49           N  
ATOM   5817  CA  GLU A 385     -16.573  22.254  18.442  1.00  1.49           C  
ATOM   5818  C   GLU A 385     -17.069  23.636  18.063  1.00  1.49           C  
ATOM   5819  O   GLU A 385     -16.463  24.316  17.244  1.00  1.49           O  
ATOM   5820  CB  GLU A 385     -17.355  21.236  17.602  1.00  1.49           C  
ATOM   5821  CG  GLU A 385     -16.788  19.810  17.578  1.00  1.49           C  
ATOM   5822  CD  GLU A 385     -17.619  18.892  16.803  1.00  1.49           C  
ATOM   5823  OE1 GLU A 385     -18.678  19.286  16.456  1.00  1.49           O  
ATOM   5824  OE2 GLU A 385     -17.206  17.800  16.538  1.00  1.49           O  
ATOM   5825  H   GLU A 385     -17.261  21.166  20.184  1.00  1.49           H  
ATOM   5826  HA  GLU A 385     -15.514  22.195  18.202  1.00  1.49           H  
ATOM   5827 1HB  GLU A 385     -18.381  21.175  17.977  1.00  1.49           H  
ATOM   5828 2HB  GLU A 385     -17.411  21.587  16.568  1.00  1.49           H  
ATOM   5829 1HG  GLU A 385     -15.840  19.829  17.100  1.00  1.49           H  
ATOM   5830 2HG  GLU A 385     -16.665  19.437  18.596  1.00  1.49           H  
ATOM   5831  N   GLY A 386     -18.150  24.077  18.693  1.00  1.86           N  
ATOM   5832  CA  GLY A 386     -18.731  25.360  18.358  1.00  1.86           C  
ATOM   5833  C   GLY A 386     -18.031  26.586  18.960  1.00  1.86           C  
ATOM   5834  O   GLY A 386     -18.444  27.711  18.669  1.00  1.86           O  
ATOM   5835  H   GLY A 386     -18.613  23.482  19.381  1.00  1.86           H  
ATOM   5836 1HA  GLY A 386     -18.752  25.460  17.272  1.00  1.86           H  
ATOM   5837 2HA  GLY A 386     -19.763  25.350  18.683  1.00  1.86           H  
ATOM   5838  N   SER A 387     -17.016  26.407  19.824  1.00  2.34           N  
ATOM   5839  CA  SER A 387     -16.354  27.589  20.394  1.00  2.34           C  
ATOM   5840  C   SER A 387     -14.847  27.486  20.508  1.00  2.34           C  
ATOM   5841  O   SER A 387     -14.163  28.507  20.597  1.00  2.34           O  
ATOM   5842  CB  SER A 387     -16.846  27.867  21.798  1.00  2.34           C  
ATOM   5843  OG  SER A 387     -16.455  26.836  22.684  1.00  2.34           O  
ATOM   5844  H   SER A 387     -16.680  25.472  20.046  1.00  2.34           H  
ATOM   5845  HA  SER A 387     -16.579  28.445  19.759  1.00  2.34           H  
ATOM   5846 1HB  SER A 387     -16.436  28.815  22.143  1.00  2.34           H  
ATOM   5847 2HB  SER A 387     -17.929  27.957  21.793  1.00  2.34           H  
ATOM   5848  HG  SER A 387     -15.443  26.829  22.700  1.00  2.34           H  
ATOM   5849  N   CYS A 388     -14.326  26.268  20.525  1.00  2.91           N  
ATOM   5850  CA  CYS A 388     -12.940  26.044  20.884  1.00  2.91           C  
ATOM   5851  C   CYS A 388     -12.711  26.732  22.225  1.00  2.91           C  
ATOM   5852  O   CYS A 388     -13.658  26.790  23.030  1.00  2.91           O  
ATOM   5853  CB  CYS A 388     -11.982  26.553  19.803  1.00  2.91           C  
ATOM   5854  SG  CYS A 388     -12.146  25.663  18.284  1.00  2.91           S  
ATOM   5855  H   CYS A 388     -14.913  25.456  20.384  1.00  2.91           H  
ATOM   5856  HA  CYS A 388     -12.776  24.974  21.006  1.00  2.91           H  
ATOM   5857 1HB  CYS A 388     -12.137  27.611  19.601  1.00  2.91           H  
ATOM   5858 2HB  CYS A 388     -10.958  26.428  20.126  1.00  2.91           H  
ATOM   5859  N   LEU A 389     -11.494  27.268  22.425  1.00  3.50           N  
ATOM   5860  CA  LEU A 389     -11.032  27.941  23.639  1.00  3.50           C  
ATOM   5861  C   LEU A 389     -10.644  26.890  24.673  1.00  3.50           C  
ATOM   5862  O   LEU A 389     -10.806  25.697  24.397  1.00  3.50           O  
ATOM   5863  OXT LEU A 389      -9.737  27.181  25.452  1.00  3.50           O  
ATOM   5864  CB  LEU A 389     -12.085  28.921  24.201  1.00  3.50           C  
ATOM   5865  CG  LEU A 389     -12.480  30.090  23.257  1.00  3.50           C  
ATOM   5866  CD1 LEU A 389     -13.629  30.864  23.867  1.00  3.50           C  
ATOM   5867  CD2 LEU A 389     -11.275  30.986  23.032  1.00  3.50           C  
ATOM   5868  H   LEU A 389     -10.822  27.184  21.682  1.00  3.50           H  
ATOM   5869  HA  LEU A 389     -10.143  28.520  23.395  1.00  3.50           H  
ATOM   5870 1HB  LEU A 389     -12.976  28.407  24.523  1.00  3.50           H  
ATOM   5871 2HB  LEU A 389     -11.653  29.383  25.086  1.00  3.50           H  
ATOM   5872  HG  LEU A 389     -12.813  29.696  22.306  1.00  3.50           H  
ATOM   5873 1HD1 LEU A 389     -13.915  31.678  23.201  1.00  3.50           H  
ATOM   5874 2HD1 LEU A 389     -14.480  30.194  24.006  1.00  3.50           H  
ATOM   5875 3HD1 LEU A 389     -13.324  31.272  24.828  1.00  3.50           H  
ATOM   5876 1HD2 LEU A 389     -11.551  31.804  22.365  1.00  3.50           H  
ATOM   5877 2HD2 LEU A 389     -10.939  31.392  23.986  1.00  3.50           H  
ATOM   5878 3HD2 LEU A 389     -10.472  30.405  22.580  1.00  3.50           H  
TER    5879
ENDMDL

REMARK ID 648591 MODEL 3 zhifangmei
PFRMAT TS
TARGET zhifangmei
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.887  -1.455   2.633  1.00 13.46           N  
ATOM      2  CA  MET A   1       2.155  -1.440   1.917  1.00 13.46           C  
ATOM      3  C   MET A   1       2.570  -0.017   1.611  1.00 13.46           C  
ATOM      4  O   MET A   1       1.745   0.899   1.651  1.00 13.46           O  
ATOM      5  CB  MET A   1       2.036  -2.205   0.602  1.00 13.46           C  
ATOM      6  CG  MET A   1       1.713  -3.678   0.730  1.00 13.46           C  
ATOM      7  SD  MET A   1       1.634  -4.491  -0.882  1.00 13.46           S  
ATOM      8  CE  MET A   1       0.116  -3.795  -1.534  1.00 13.46           C  
ATOM      9 1H   MET A   1       0.254  -2.102   2.186  1.00 13.46           H  
ATOM     10 2H   MET A   1       1.041  -1.735   3.591  1.00 13.46           H  
ATOM     11 3H   MET A   1       0.489  -0.527   2.613  1.00 13.46           H  
ATOM     12  HA  MET A   1       2.923  -1.891   2.544  1.00 13.46           H  
ATOM     13 1HB  MET A   1       1.254  -1.749  -0.007  1.00 13.46           H  
ATOM     14 2HB  MET A   1       2.970  -2.114   0.044  1.00 13.46           H  
ATOM     15 1HG  MET A   1       2.474  -4.172   1.333  1.00 13.46           H  
ATOM     16 2HG  MET A   1       0.749  -3.797   1.225  1.00 13.46           H  
ATOM     17 1HE  MET A   1      -0.074  -4.194  -2.530  1.00 13.46           H  
ATOM     18 2HE  MET A   1      -0.716  -4.049  -0.875  1.00 13.46           H  
ATOM     19 3HE  MET A   1       0.209  -2.710  -1.589  1.00 13.46           H  
ATOM     20  N   VAL A   2       3.845   0.172   1.295  1.00 13.24           N  
ATOM     21  CA  VAL A   2       4.327   1.495   0.930  1.00 13.24           C  
ATOM     22  C   VAL A   2       4.972   1.492  -0.449  1.00 13.24           C  
ATOM     23  O   VAL A   2       5.938   0.771  -0.699  1.00 13.24           O  
ATOM     24  CB  VAL A   2       5.345   2.015   1.964  1.00 13.24           C  
ATOM     25  CG1 VAL A   2       5.860   3.393   1.536  1.00 13.24           C  
ATOM     26  CG2 VAL A   2       4.684   2.093   3.336  1.00 13.24           C  
ATOM     27  H   VAL A   2       4.491  -0.605   1.288  1.00 13.24           H  
ATOM     28  HA  VAL A   2       3.481   2.182   0.909  1.00 13.24           H  
ATOM     29  HB  VAL A   2       6.199   1.340   2.005  1.00 13.24           H  
ATOM     30 1HG1 VAL A   2       6.584   3.752   2.266  1.00 13.24           H  
ATOM     31 2HG1 VAL A   2       6.339   3.314   0.565  1.00 13.24           H  
ATOM     32 3HG1 VAL A   2       5.024   4.090   1.481  1.00 13.24           H  
ATOM     33 1HG2 VAL A   2       5.405   2.460   4.064  1.00 13.24           H  
ATOM     34 2HG2 VAL A   2       3.834   2.775   3.290  1.00 13.24           H  
ATOM     35 3HG2 VAL A   2       4.341   1.108   3.638  1.00 13.24           H  
ATOM     36  N   SER A   3       4.440   2.332  -1.327  1.00 12.96           N  
ATOM     37  CA  SER A   3       4.933   2.505  -2.690  1.00 12.96           C  
ATOM     38  C   SER A   3       5.086   3.994  -2.950  1.00 12.96           C  
ATOM     39  O   SER A   3       5.012   4.466  -4.081  1.00 12.96           O  
ATOM     40  CB  SER A   3       3.977   1.885  -3.688  1.00 12.96           C  
ATOM     41  OG  SER A   3       3.830   0.509  -3.458  1.00 12.96           O  
ATOM     42  H   SER A   3       3.637   2.873  -1.037  1.00 12.96           H  
ATOM     43  HA  SER A   3       5.910   2.029  -2.783  1.00 12.96           H  
ATOM     44 1HB  SER A   3       3.007   2.373  -3.619  1.00 12.96           H  
ATOM     45 2HB  SER A   3       4.353   2.050  -4.692  1.00 12.96           H  
ATOM     46  HG  SER A   3       4.724   0.158  -3.366  1.00 12.96           H  
ATOM     47  N   PHE A   4       5.274   4.731  -1.864  1.00 12.62           N  
ATOM     48  CA  PHE A   4       5.369   6.183  -1.889  1.00 12.62           C  
ATOM     49  C   PHE A   4       6.472   6.793  -2.743  1.00 12.62           C  
ATOM     50  O   PHE A   4       6.194   7.731  -3.492  1.00 12.62           O  
ATOM     51  CB  PHE A   4       5.445   6.735  -0.463  1.00 12.62           C  
ATOM     52  CG  PHE A   4       5.701   8.220  -0.399  1.00 12.62           C  
ATOM     53  CD1 PHE A   4       4.729   9.138  -0.760  1.00 12.62           C  
ATOM     54  CD2 PHE A   4       6.910   8.697   0.063  1.00 12.62           C  
ATOM     55  CE1 PHE A   4       4.986  10.497  -0.687  1.00 12.62           C  
ATOM     56  CE2 PHE A   4       7.173  10.047   0.138  1.00 12.62           C  
ATOM     57  CZ  PHE A   4       6.216  10.949  -0.240  1.00 12.62           C  
ATOM     58  H   PHE A   4       5.346   4.253  -0.979  1.00 12.62           H  
ATOM     59  HA  PHE A   4       4.432   6.547  -2.298  1.00 12.62           H  
ATOM     60 1HB  PHE A   4       4.513   6.527   0.058  1.00 12.62           H  
ATOM     61 2HB  PHE A   4       6.245   6.233   0.077  1.00 12.62           H  
ATOM     62  HD1 PHE A   4       3.761   8.782  -1.112  1.00 12.62           H  
ATOM     63  HD2 PHE A   4       7.664   7.985   0.369  1.00 12.62           H  
ATOM     64  HE1 PHE A   4       4.218  11.213  -0.979  1.00 12.62           H  
ATOM     65  HE2 PHE A   4       8.142  10.398   0.498  1.00 12.62           H  
ATOM     66  HZ  PHE A   4       6.424  12.023  -0.176  1.00 12.62           H  
ATOM     67  N   ILE A   5       7.728   6.353  -2.613  1.00 12.22           N  
ATOM     68  CA  ILE A   5       8.700   7.080  -3.411  1.00 12.22           C  
ATOM     69  C   ILE A   5       9.957   6.351  -3.873  1.00 12.22           C  
ATOM     70  O   ILE A   5      10.591   5.600  -3.131  1.00 12.22           O  
ATOM     71  CB  ILE A   5       9.134   8.321  -2.634  1.00 12.22           C  
ATOM     72  CG1 ILE A   5       9.934   9.208  -3.481  1.00 12.22           C  
ATOM     73  CG2 ILE A   5       9.943   7.889  -1.432  1.00 12.22           C  
ATOM     74  CD1 ILE A   5      10.097  10.533  -2.923  1.00 12.22           C  
ATOM     75  H   ILE A   5       7.979   5.581  -2.016  1.00 12.22           H  
ATOM     76  HA  ILE A   5       8.198   7.413  -4.304  1.00 12.22           H  
ATOM     77  HB  ILE A   5       8.260   8.879  -2.330  1.00 12.22           H  
ATOM     78 1HG1 ILE A   5      10.923   8.790  -3.639  1.00 12.22           H  
ATOM     79 2HG1 ILE A   5       9.424   9.307  -4.418  1.00 12.22           H  
ATOM     80 1HG2 ILE A   5      10.250   8.766  -0.865  1.00 12.22           H  
ATOM     81 2HG2 ILE A   5       9.352   7.239  -0.805  1.00 12.22           H  
ATOM     82 3HG2 ILE A   5      10.826   7.348  -1.769  1.00 12.22           H  
ATOM     83 1HD1 ILE A   5      10.673  11.133  -3.615  1.00 12.22           H  
ATOM     84 2HD1 ILE A   5       9.117  10.986  -2.773  1.00 12.22           H  
ATOM     85 3HD1 ILE A   5      10.616  10.474  -1.970  1.00 12.22           H  
ATOM     86  N   SER A   6      10.330   6.679  -5.102  1.00 11.75           N  
ATOM     87  CA  SER A   6      11.572   6.357  -5.785  1.00 11.75           C  
ATOM     88  C   SER A   6      11.611   7.307  -6.976  1.00 11.75           C  
ATOM     89  O   SER A   6      10.852   7.106  -7.924  1.00 11.75           O  
ATOM     90  CB  SER A   6      11.591   4.912  -6.245  1.00 11.75           C  
ATOM     91  OG  SER A   6      12.783   4.614  -6.920  1.00 11.75           O  
ATOM     92  H   SER A   6       9.688   7.264  -5.612  1.00 11.75           H  
ATOM     93  HA  SER A   6      12.421   6.559  -5.131  1.00 11.75           H  
ATOM     94 1HB  SER A   6      11.483   4.253  -5.383  1.00 11.75           H  
ATOM     95 2HB  SER A   6      10.742   4.732  -6.904  1.00 11.75           H  
ATOM     96  HG  SER A   6      13.493   4.825  -6.309  1.00 11.75           H  
ATOM     97  N   ILE A   7      12.446   8.355  -6.932  1.00 11.24           N  
ATOM     98  CA  ILE A   7      12.382   9.336  -8.020  1.00 11.24           C  
ATOM     99  C   ILE A   7      13.706   9.703  -8.659  1.00 11.24           C  
ATOM    100  O   ILE A   7      14.750   9.713  -8.002  1.00 11.24           O  
ATOM    101  CB  ILE A   7      11.705  10.639  -7.523  1.00 11.24           C  
ATOM    102  CG1 ILE A   7      12.481  11.319  -6.382  1.00 11.24           C  
ATOM    103  CG2 ILE A   7      10.402  10.309  -7.038  1.00 11.24           C  
ATOM    104  CD1 ILE A   7      11.888  12.699  -5.988  1.00 11.24           C  
ATOM    105  H   ILE A   7      13.079   8.480  -6.156  1.00 11.24           H  
ATOM    106  HA  ILE A   7      11.755   8.922  -8.802  1.00 11.24           H  
ATOM    107  HB  ILE A   7      11.621  11.344  -8.351  1.00 11.24           H  
ATOM    108 1HG1 ILE A   7      12.467  10.673  -5.505  1.00 11.24           H  
ATOM    109 2HG1 ILE A   7      13.517  11.463  -6.692  1.00 11.24           H  
ATOM    110 1HG2 ILE A   7       9.887  11.199  -6.691  1.00 11.24           H  
ATOM    111 2HG2 ILE A   7       9.858   9.839  -7.844  1.00 11.24           H  
ATOM    112 3HG2 ILE A   7      10.510   9.640  -6.236  1.00 11.24           H  
ATOM    113 1HD1 ILE A   7      12.474  13.135  -5.178  1.00 11.24           H  
ATOM    114 2HD1 ILE A   7      11.910  13.366  -6.850  1.00 11.24           H  
ATOM    115 3HD1 ILE A   7      10.852  12.576  -5.655  1.00 11.24           H  
ATOM    116  N   SER A   8      13.634  10.054  -9.946  1.00 10.71           N  
ATOM    117  CA  SER A   8      14.780  10.576 -10.677  1.00 10.71           C  
ATOM    118  C   SER A   8      14.332  11.474 -11.830  1.00 10.71           C  
ATOM    119  O   SER A   8      15.129  12.226 -12.392  1.00 10.71           O  
ATOM    120  CB  SER A   8      15.614   9.441 -11.222  1.00 10.71           C  
ATOM    121  OG  SER A   8      14.880   8.705 -12.154  1.00 10.71           O  
ATOM    122  H   SER A   8      12.739   9.974 -10.422  1.00 10.71           H  
ATOM    123  HA  SER A   8      15.387  11.171  -9.993  1.00 10.71           H  
ATOM    124 1HB  SER A   8      16.506   9.847 -11.698  1.00 10.71           H  
ATOM    125 2HB  SER A   8      15.940   8.793 -10.409  1.00 10.71           H  
ATOM    126  HG  SER A   8      14.541   9.356 -12.777  1.00 10.71           H  
ATOM    127  N   GLN A   9      13.051  11.374 -12.193  1.00 10.14           N  
ATOM    128  CA  GLN A   9      12.512  12.132 -13.338  1.00 10.14           C  
ATOM    129  C   GLN A   9      10.977  12.174 -13.346  1.00 10.14           C  
ATOM    130  O   GLN A   9      10.330  11.392 -12.646  1.00 10.14           O  
ATOM    131  CB  GLN A   9      13.021  11.557 -14.672  1.00 10.14           C  
ATOM    132  CG  GLN A   9      12.600  10.127 -14.949  1.00 10.14           C  
ATOM    133  CD  GLN A   9      13.074   9.622 -16.316  1.00 10.14           C  
ATOM    134  OE1 GLN A   9      12.910  10.316 -17.321  1.00 10.14           O  
ATOM    135  NE2 GLN A   9      13.643   8.419 -16.364  1.00 10.14           N  
ATOM    136  H   GLN A   9      12.448  10.736 -11.682  1.00 10.14           H  
ATOM    137  HA  GLN A   9      12.868  13.159 -13.259  1.00 10.14           H  
ATOM    138 1HB  GLN A   9      12.656  12.172 -15.491  1.00 10.14           H  
ATOM    139 2HB  GLN A   9      14.111  11.601 -14.700  1.00 10.14           H  
ATOM    140 1HG  GLN A   9      13.017   9.476 -14.184  1.00 10.14           H  
ATOM    141 2HG  GLN A   9      11.543  10.088 -14.917  1.00 10.14           H  
ATOM    142 1HE2 GLN A   9      13.961   8.050 -17.240  1.00 10.14           H  
ATOM    143 2HE2 GLN A   9      13.752   7.873 -15.532  1.00 10.14           H  
ATOM    144  N   GLY A  10      10.389  13.018 -14.201  1.00  9.55           N  
ATOM    145  CA  GLY A  10       8.923  13.080 -14.320  1.00  9.55           C  
ATOM    146  C   GLY A  10       8.289  11.717 -14.624  1.00  9.55           C  
ATOM    147  O   GLY A  10       7.184  11.413 -14.160  1.00  9.55           O  
ATOM    148  H   GLY A  10      10.953  13.643 -14.760  1.00  9.55           H  
ATOM    149 1HA  GLY A  10       8.510  13.469 -13.392  1.00  9.55           H  
ATOM    150 2HA  GLY A  10       8.652  13.793 -15.098  1.00  9.55           H  
ATOM    151  N   VAL A  11       8.989  10.865 -15.371  1.00  9.01           N  
ATOM    152  CA  VAL A  11       8.441   9.550 -15.659  1.00  9.01           C  
ATOM    153  C   VAL A  11       8.298   8.771 -14.365  1.00  9.01           C  
ATOM    154  O   VAL A  11       7.278   8.120 -14.138  1.00  9.01           O  
ATOM    155  CB  VAL A  11       9.346   8.740 -16.595  1.00  9.01           C  
ATOM    156  CG1 VAL A  11       8.810   7.320 -16.710  1.00  9.01           C  
ATOM    157  CG2 VAL A  11       9.435   9.424 -17.936  1.00  9.01           C  
ATOM    158  H   VAL A  11       9.888  11.140 -15.743  1.00  9.01           H  
ATOM    159  HA  VAL A  11       7.459   9.665 -16.119  1.00  9.01           H  
ATOM    160  HB  VAL A  11      10.326   8.663 -16.168  1.00  9.01           H  
ATOM    161 1HG1 VAL A  11       9.465   6.736 -17.356  1.00  9.01           H  
ATOM    162 2HG1 VAL A  11       8.778   6.865 -15.722  1.00  9.01           H  
ATOM    163 3HG1 VAL A  11       7.807   7.340 -17.132  1.00  9.01           H  
ATOM    164 1HG2 VAL A  11      10.089   8.850 -18.592  1.00  9.01           H  
ATOM    165 2HG2 VAL A  11       8.442   9.492 -18.378  1.00  9.01           H  
ATOM    166 3HG2 VAL A  11       9.846  10.427 -17.803  1.00  9.01           H  
ATOM    167  N   SER A  12       9.331   8.834 -13.512  1.00  8.53           N  
ATOM    168  CA  SER A  12       9.300   8.109 -12.254  1.00  8.53           C  
ATOM    169  C   SER A  12       8.186   8.640 -11.370  1.00  8.53           C  
ATOM    170  O   SER A  12       7.551   7.879 -10.642  1.00  8.53           O  
ATOM    171  CB  SER A  12      10.654   8.208 -11.546  1.00  8.53           C  
ATOM    172  OG  SER A  12      10.930   9.527 -11.082  1.00  8.53           O  
ATOM    173  H   SER A  12      10.125   9.414 -13.734  1.00  8.53           H  
ATOM    174  HA  SER A  12       9.100   7.063 -12.462  1.00  8.53           H  
ATOM    175 1HB  SER A  12      10.690   7.508 -10.708  1.00  8.53           H  
ATOM    176 2HB  SER A  12      11.432   7.910 -12.249  1.00  8.53           H  
ATOM    177  HG  SER A  12      10.428  10.117 -11.670  1.00  8.53           H  
ATOM    178  N   LEU A  13       7.845   9.920 -11.526  1.00  8.15           N  
ATOM    179  CA  LEU A  13       6.802  10.465 -10.681  1.00  8.15           C  
ATOM    180  C   LEU A  13       5.453   9.924 -11.139  1.00  8.15           C  
ATOM    181  O   LEU A  13       4.585   9.603 -10.322  1.00  8.15           O  
ATOM    182  CB  LEU A  13       6.808  11.990 -10.743  1.00  8.15           C  
ATOM    183  CG  LEU A  13       8.088  12.631 -10.224  1.00  8.15           C  
ATOM    184  CD1 LEU A  13       8.010  14.145 -10.331  1.00  8.15           C  
ATOM    185  CD2 LEU A  13       8.326  12.164  -8.875  1.00  8.15           C  
ATOM    186  H   LEU A  13       8.383  10.514 -12.158  1.00  8.15           H  
ATOM    187  HA  LEU A  13       6.979  10.150  -9.655  1.00  8.15           H  
ATOM    188 1HB  LEU A  13       6.656  12.308 -11.772  1.00  8.15           H  
ATOM    189 2HB  LEU A  13       5.995  12.353 -10.133  1.00  8.15           H  
ATOM    190  HG  LEU A  13       8.916  12.315 -10.845  1.00  8.15           H  
ATOM    191 1HD1 LEU A  13       8.943  14.580  -9.977  1.00  8.15           H  
ATOM    192 2HD1 LEU A  13       7.858  14.424 -11.354  1.00  8.15           H  
ATOM    193 3HD1 LEU A  13       7.190  14.517  -9.724  1.00  8.15           H  
ATOM    194 1HD2 LEU A  13       9.255  12.595  -8.504  1.00  8.15           H  
ATOM    195 2HD2 LEU A  13       7.527  12.444  -8.234  1.00  8.15           H  
ATOM    196 3HD2 LEU A  13       8.392  11.091  -8.904  1.00  8.15           H  
ATOM    197  N   CYS A  14       5.298   9.774 -12.452  1.00  7.88           N  
ATOM    198  CA  CYS A  14       4.063   9.248 -13.012  1.00  7.88           C  
ATOM    199  C   CYS A  14       3.907   7.786 -12.587  1.00  7.88           C  
ATOM    200  O   CYS A  14       2.802   7.321 -12.263  1.00  7.88           O  
ATOM    201  CB  CYS A  14       4.108   9.359 -14.526  1.00  7.88           C  
ATOM    202  SG  CYS A  14       4.103  11.068 -15.092  1.00  7.88           S  
ATOM    203  H   CYS A  14       6.048  10.074 -13.080  1.00  7.88           H  
ATOM    204  HA  CYS A  14       3.223   9.828 -12.630  1.00  7.88           H  
ATOM    205 1HB  CYS A  14       5.003   8.874 -14.910  1.00  7.88           H  
ATOM    206 2HB  CYS A  14       3.246   8.855 -14.957  1.00  7.88           H  
ATOM    207  HG  CYS A  14       5.374  11.328 -14.680  1.00  7.88           H  
ATOM    208  N   LEU A  15       5.034   7.062 -12.560  1.00  7.75           N  
ATOM    209  CA  LEU A  15       5.032   5.672 -12.140  1.00  7.75           C  
ATOM    210  C   LEU A  15       4.636   5.574 -10.672  1.00  7.75           C  
ATOM    211  O   LEU A  15       3.892   4.664 -10.297  1.00  7.75           O  
ATOM    212  CB  LEU A  15       6.404   5.030 -12.385  1.00  7.75           C  
ATOM    213  CG  LEU A  15       6.783   4.840 -13.865  1.00  7.75           C  
ATOM    214  CD1 LEU A  15       8.222   4.363 -13.969  1.00  7.75           C  
ATOM    215  CD2 LEU A  15       5.836   3.848 -14.501  1.00  7.75           C  
ATOM    216  H   LEU A  15       5.907   7.491 -12.871  1.00  7.75           H  
ATOM    217  HA  LEU A  15       4.294   5.134 -12.731  1.00  7.75           H  
ATOM    218 1HB  LEU A  15       7.161   5.650 -11.921  1.00  7.75           H  
ATOM    219 2HB  LEU A  15       6.422   4.052 -11.907  1.00  7.75           H  
ATOM    220  HG  LEU A  15       6.701   5.786 -14.383  1.00  7.75           H  
ATOM    221 1HD1 LEU A  15       8.486   4.241 -15.019  1.00  7.75           H  
ATOM    222 2HD1 LEU A  15       8.881   5.089 -13.519  1.00  7.75           H  
ATOM    223 3HD1 LEU A  15       8.326   3.412 -13.454  1.00  7.75           H  
ATOM    224 1HD2 LEU A  15       6.098   3.721 -15.552  1.00  7.75           H  
ATOM    225 2HD2 LEU A  15       5.914   2.889 -13.988  1.00  7.75           H  
ATOM    226 3HD2 LEU A  15       4.815   4.221 -14.424  1.00  7.75           H  
ATOM    227  N   LEU A  16       5.090   6.527  -9.841  1.00  7.75           N  
ATOM    228  CA  LEU A  16       4.709   6.531  -8.433  1.00  7.75           C  
ATOM    229  C   LEU A  16       3.221   6.771  -8.266  1.00  7.75           C  
ATOM    230  O   LEU A  16       2.580   6.108  -7.457  1.00  7.75           O  
ATOM    231  CB  LEU A  16       5.480   7.582  -7.643  1.00  7.75           C  
ATOM    232  CG  LEU A  16       6.938   7.299  -7.458  1.00  7.75           C  
ATOM    233  CD1 LEU A  16       7.562   8.481  -6.807  1.00  7.75           C  
ATOM    234  CD2 LEU A  16       7.104   6.033  -6.637  1.00  7.75           C  
ATOM    235  H   LEU A  16       5.736   7.236 -10.189  1.00  7.75           H  
ATOM    236  HA  LEU A  16       4.950   5.559  -8.013  1.00  7.75           H  
ATOM    237 1HB  LEU A  16       5.387   8.538  -8.150  1.00  7.75           H  
ATOM    238 2HB  LEU A  16       5.033   7.672  -6.651  1.00  7.75           H  
ATOM    239  HG  LEU A  16       7.411   7.153  -8.410  1.00  7.75           H  
ATOM    240 1HD1 LEU A  16       8.598   8.283  -6.683  1.00  7.75           H  
ATOM    241 2HD1 LEU A  16       7.426   9.353  -7.434  1.00  7.75           H  
ATOM    242 3HD1 LEU A  16       7.094   8.657  -5.843  1.00  7.75           H  
ATOM    243 1HD2 LEU A  16       8.156   5.822  -6.508  1.00  7.75           H  
ATOM    244 2HD2 LEU A  16       6.629   6.159  -5.664  1.00  7.75           H  
ATOM    245 3HD2 LEU A  16       6.634   5.201  -7.158  1.00  7.75           H  
ATOM    246  N   VAL A  17       2.635   7.644  -9.085  1.00  7.87           N  
ATOM    247  CA  VAL A  17       1.199   7.880  -8.970  1.00  7.87           C  
ATOM    248  C   VAL A  17       0.457   6.568  -9.224  1.00  7.87           C  
ATOM    249  O   VAL A  17      -0.421   6.174  -8.444  1.00  7.87           O  
ATOM    250  CB  VAL A  17       0.751   8.978  -9.972  1.00  7.87           C  
ATOM    251  CG1 VAL A  17      -0.765   9.086 -10.046  1.00  7.87           C  
ATOM    252  CG2 VAL A  17       1.300  10.313  -9.528  1.00  7.87           C  
ATOM    253  H   VAL A  17       3.205   8.183  -9.741  1.00  7.87           H  
ATOM    254  HA  VAL A  17       0.974   8.220  -7.963  1.00  7.87           H  
ATOM    255  HB  VAL A  17       1.122   8.729 -10.964  1.00  7.87           H  
ATOM    256 1HG1 VAL A  17      -1.050   9.866 -10.760  1.00  7.87           H  
ATOM    257 2HG1 VAL A  17      -1.193   8.136 -10.366  1.00  7.87           H  
ATOM    258 3HG1 VAL A  17      -1.148   9.341  -9.082  1.00  7.87           H  
ATOM    259 1HG2 VAL A  17       0.988  11.069 -10.241  1.00  7.87           H  
ATOM    260 2HG2 VAL A  17       0.911  10.557  -8.541  1.00  7.87           H  
ATOM    261 3HG2 VAL A  17       2.381  10.270  -9.489  1.00  7.87           H  
ATOM    262  N   SER A  18       0.849   5.860 -10.286  1.00  8.11           N  
ATOM    263  CA  SER A  18       0.212   4.588 -10.607  1.00  8.11           C  
ATOM    264  C   SER A  18       0.487   3.509  -9.551  1.00  8.11           C  
ATOM    265  O   SER A  18      -0.416   2.764  -9.162  1.00  8.11           O  
ATOM    266  CB  SER A  18       0.702   4.103 -11.956  1.00  8.11           C  
ATOM    267  OG  SER A  18       0.295   4.971 -12.983  1.00  8.11           O  
ATOM    268  H   SER A  18       1.584   6.234 -10.892  1.00  8.11           H  
ATOM    269  HA  SER A  18      -0.865   4.753 -10.658  1.00  8.11           H  
ATOM    270 1HB  SER A  18       1.791   4.032 -11.943  1.00  8.11           H  
ATOM    271 2HB  SER A  18       0.309   3.105 -12.141  1.00  8.11           H  
ATOM    272  HG  SER A  18       0.830   5.772 -12.867  1.00  8.11           H  
ATOM    273  N   SER A  19       1.729   3.440  -9.067  1.00  8.40           N  
ATOM    274  CA  SER A  19       2.132   2.427  -8.101  1.00  8.40           C  
ATOM    275  C   SER A  19       1.392   2.600  -6.784  1.00  8.40           C  
ATOM    276  O   SER A  19       0.899   1.624  -6.202  1.00  8.40           O  
ATOM    277  CB  SER A  19       3.622   2.532  -7.853  1.00  8.40           C  
ATOM    278  OG  SER A  19       4.346   2.256  -9.025  1.00  8.40           O  
ATOM    279  H   SER A  19       2.434   4.084  -9.413  1.00  8.40           H  
ATOM    280  HA  SER A  19       1.897   1.444  -8.509  1.00  8.40           H  
ATOM    281 1HB  SER A  19       3.861   3.530  -7.495  1.00  8.40           H  
ATOM    282 2HB  SER A  19       3.906   1.831  -7.075  1.00  8.40           H  
ATOM    283  HG  SER A  19       4.146   3.003  -9.635  1.00  8.40           H  
ATOM    284  N   MET A  20       1.264   3.851  -6.336  1.00  8.70           N  
ATOM    285  CA  MET A  20       0.563   4.126  -5.100  1.00  8.70           C  
ATOM    286  C   MET A  20      -0.896   3.760  -5.251  1.00  8.70           C  
ATOM    287  O   MET A  20      -1.476   3.162  -4.354  1.00  8.70           O  
ATOM    288  CB  MET A  20       0.701   5.598  -4.725  1.00  8.70           C  
ATOM    289  CG  MET A  20       2.078   6.023  -4.251  1.00  8.70           C  
ATOM    290  SD  MET A  20       2.093   7.717  -3.638  1.00  8.70           S  
ATOM    291  CE  MET A  20       1.898   8.625  -5.175  1.00  8.70           C  
ATOM    292  H   MET A  20       1.686   4.623  -6.848  1.00  8.70           H  
ATOM    293  HA  MET A  20       0.989   3.513  -4.309  1.00  8.70           H  
ATOM    294 1HB  MET A  20       0.472   6.204  -5.602  1.00  8.70           H  
ATOM    295 2HB  MET A  20      -0.022   5.850  -3.952  1.00  8.70           H  
ATOM    296 1HG  MET A  20       2.396   5.363  -3.448  1.00  8.70           H  
ATOM    297 2HG  MET A  20       2.807   5.937  -5.051  1.00  8.70           H  
ATOM    298 1HE  MET A  20       1.892   9.695  -4.968  1.00  8.70           H  
ATOM    299 2HE  MET A  20       2.722   8.389  -5.844  1.00  8.70           H  
ATOM    300 3HE  MET A  20       0.952   8.338  -5.640  1.00  8.70           H  
ATOM    301  N   MET A  21      -1.483   4.039  -6.410  1.00  8.99           N  
ATOM    302  CA  MET A  21      -2.879   3.700  -6.640  1.00  8.99           C  
ATOM    303  C   MET A  21      -3.120   2.214  -6.507  1.00  8.99           C  
ATOM    304  O   MET A  21      -4.047   1.777  -5.827  1.00  8.99           O  
ATOM    305  CB  MET A  21      -3.286   4.152  -8.031  1.00  8.99           C  
ATOM    306  CG  MET A  21      -4.695   3.849  -8.413  1.00  8.99           C  
ATOM    307  SD  MET A  21      -4.985   4.239 -10.119  1.00  8.99           S  
ATOM    308  CE  MET A  21      -3.954   2.975 -10.890  1.00  8.99           C  
ATOM    309  H   MET A  21      -0.975   4.543  -7.140  1.00  8.99           H  
ATOM    310  HA  MET A  21      -3.492   4.193  -5.891  1.00  8.99           H  
ATOM    311 1HB  MET A  21      -3.117   5.217  -8.131  1.00  8.99           H  
ATOM    312 2HB  MET A  21      -2.656   3.668  -8.761  1.00  8.99           H  
ATOM    313 1HG  MET A  21      -4.910   2.796  -8.246  1.00  8.99           H  
ATOM    314 2HG  MET A  21      -5.373   4.450  -7.804  1.00  8.99           H  
ATOM    315 1HE  MET A  21      -4.008   3.065 -11.974  1.00  8.99           H  
ATOM    316 2HE  MET A  21      -2.916   3.103 -10.565  1.00  8.99           H  
ATOM    317 3HE  MET A  21      -4.306   1.989 -10.590  1.00  8.99           H  
ATOM    318  N   LEU A  22      -2.280   1.435  -7.170  1.00  9.25           N  
ATOM    319  CA  LEU A  22      -2.428  -0.004  -7.183  1.00  9.25           C  
ATOM    320  C   LEU A  22      -2.193  -0.670  -5.822  1.00  9.25           C  
ATOM    321  O   LEU A  22      -2.865  -1.651  -5.493  1.00  9.25           O  
ATOM    322  CB  LEU A  22      -1.468  -0.566  -8.225  1.00  9.25           C  
ATOM    323  CG  LEU A  22      -1.828  -0.194  -9.671  1.00  9.25           C  
ATOM    324  CD1 LEU A  22      -0.718  -0.634 -10.595  1.00  9.25           C  
ATOM    325  CD2 LEU A  22      -3.150  -0.835 -10.040  1.00  9.25           C  
ATOM    326  H   LEU A  22      -1.526   1.865  -7.710  1.00  9.25           H  
ATOM    327  HA  LEU A  22      -3.445  -0.228  -7.495  1.00  9.25           H  
ATOM    328 1HB  LEU A  22      -0.470  -0.172  -8.018  1.00  9.25           H  
ATOM    329 2HB  LEU A  22      -1.444  -1.650  -8.138  1.00  9.25           H  
ATOM    330  HG  LEU A  22      -1.923   0.884  -9.754  1.00  9.25           H  
ATOM    331 1HD1 LEU A  22      -0.966  -0.357 -11.618  1.00  9.25           H  
ATOM    332 2HD1 LEU A  22       0.209  -0.139 -10.298  1.00  9.25           H  
ATOM    333 3HD1 LEU A  22      -0.594  -1.713 -10.529  1.00  9.25           H  
ATOM    334 1HD2 LEU A  22      -3.411  -0.562 -11.062  1.00  9.25           H  
ATOM    335 2HD2 LEU A  22      -3.065  -1.919  -9.962  1.00  9.25           H  
ATOM    336 3HD2 LEU A  22      -3.923  -0.479  -9.359  1.00  9.25           H  
ATOM    337  N   GLY A  23      -1.231  -0.165  -5.039  1.00  9.44           N  
ATOM    338  CA  GLY A  23      -0.935  -0.771  -3.742  1.00  9.44           C  
ATOM    339  C   GLY A  23      -1.699  -0.192  -2.536  1.00  9.44           C  
ATOM    340  O   GLY A  23      -1.954  -0.907  -1.563  1.00  9.44           O  
ATOM    341  H   GLY A  23      -0.676   0.629  -5.362  1.00  9.44           H  
ATOM    342 1HA  GLY A  23      -1.133  -1.840  -3.805  1.00  9.44           H  
ATOM    343 2HA  GLY A  23       0.135  -0.674  -3.557  1.00  9.44           H  
ATOM    344  N   SER A  24      -2.030   1.098  -2.573  1.00  9.54           N  
ATOM    345  CA  SER A  24      -2.664   1.771  -1.441  1.00  9.54           C  
ATOM    346  C   SER A  24      -4.079   1.321  -1.115  1.00  9.54           C  
ATOM    347  O   SER A  24      -4.943   1.186  -1.982  1.00  9.54           O  
ATOM    348  CB  SER A  24      -2.685   3.267  -1.650  1.00  9.54           C  
ATOM    349  OG  SER A  24      -3.318   3.912  -0.576  1.00  9.54           O  
ATOM    350  H   SER A  24      -1.814   1.657  -3.392  1.00  9.54           H  
ATOM    351  HA  SER A  24      -2.047   1.571  -0.564  1.00  9.54           H  
ATOM    352 1HB  SER A  24      -1.663   3.632  -1.751  1.00  9.54           H  
ATOM    353 2HB  SER A  24      -3.211   3.501  -2.577  1.00  9.54           H  
ATOM    354  HG  SER A  24      -3.016   4.829  -0.614  1.00  9.54           H  
ATOM    355  N   SER A  25      -4.342   1.238   0.188  1.00  9.60           N  
ATOM    356  CA  SER A  25      -5.653   0.906   0.735  1.00  9.60           C  
ATOM    357  C   SER A  25      -6.643   2.053   0.539  1.00  9.60           C  
ATOM    358  O   SER A  25      -7.844   1.902   0.755  1.00  9.60           O  
ATOM    359  CB  SER A  25      -5.525   0.568   2.205  1.00  9.60           C  
ATOM    360  OG  SER A  25      -5.144   1.692   2.948  1.00  9.60           O  
ATOM    361  H   SER A  25      -3.579   1.389   0.830  1.00  9.60           H  
ATOM    362  HA  SER A  25      -6.035   0.031   0.206  1.00  9.60           H  
ATOM    363 1HB  SER A  25      -6.479   0.193   2.574  1.00  9.60           H  
ATOM    364 2HB  SER A  25      -4.789  -0.225   2.333  1.00  9.60           H  
ATOM    365  HG  SER A  25      -5.807   2.365   2.762  1.00  9.60           H  
ATOM    366  N   ALA A  26      -6.118   3.217   0.144  1.00  9.63           N  
ATOM    367  CA  ALA A  26      -6.904   4.406  -0.132  1.00  9.63           C  
ATOM    368  C   ALA A  26      -7.901   4.166  -1.256  1.00  9.63           C  
ATOM    369  O   ALA A  26      -8.926   4.841  -1.321  1.00  9.63           O  
ATOM    370  CB  ALA A  26      -6.000   5.564  -0.518  1.00  9.63           C  
ATOM    371  H   ALA A  26      -5.116   3.281  -0.008  1.00  9.63           H  
ATOM    372  HA  ALA A  26      -7.459   4.662   0.769  1.00  9.63           H  
ATOM    373 1HB  ALA A  26      -6.604   6.452  -0.701  1.00  9.63           H  
ATOM    374 2HB  ALA A  26      -5.298   5.761   0.289  1.00  9.63           H  
ATOM    375 3HB  ALA A  26      -5.453   5.305  -1.424  1.00  9.63           H  
ATOM    376  N   VAL A  27      -7.578   3.260  -2.181  1.00  9.64           N  
ATOM    377  CA  VAL A  27      -8.461   3.027  -3.309  1.00  9.64           C  
ATOM    378  C   VAL A  27      -9.462   1.913  -2.967  1.00  9.64           C  
ATOM    379  O   VAL A  27      -9.041   0.781  -2.739  1.00  9.64           O  
ATOM    380  CB  VAL A  27      -7.640   2.622  -4.529  1.00  9.64           C  
ATOM    381  CG1 VAL A  27      -8.573   2.350  -5.681  1.00  9.64           C  
ATOM    382  CG2 VAL A  27      -6.651   3.734  -4.855  1.00  9.64           C  
ATOM    383  H   VAL A  27      -6.722   2.702  -2.090  1.00  9.64           H  
ATOM    384  HA  VAL A  27      -8.948   3.960  -3.556  1.00  9.64           H  
ATOM    385  HB  VAL A  27      -7.091   1.700  -4.312  1.00  9.64           H  
ATOM    386 1HG1 VAL A  27      -8.001   2.056  -6.559  1.00  9.64           H  
ATOM    387 2HG1 VAL A  27      -9.270   1.549  -5.419  1.00  9.64           H  
ATOM    388 3HG1 VAL A  27      -9.131   3.258  -5.901  1.00  9.64           H  
ATOM    389 1HG2 VAL A  27      -6.065   3.444  -5.718  1.00  9.64           H  
ATOM    390 2HG2 VAL A  27      -7.195   4.656  -5.076  1.00  9.64           H  
ATOM    391 3HG2 VAL A  27      -5.985   3.896  -4.006  1.00  9.64           H  
ATOM    392  N   PRO A  28     -10.787   2.178  -2.943  1.00  9.66           N  
ATOM    393  CA  PRO A  28     -11.812   1.219  -2.558  1.00  9.66           C  
ATOM    394  C   PRO A  28     -11.734  -0.040  -3.404  1.00  9.66           C  
ATOM    395  O   PRO A  28     -11.721   0.024  -4.630  1.00  9.66           O  
ATOM    396  CB  PRO A  28     -13.095   1.981  -2.879  1.00  9.66           C  
ATOM    397  CG  PRO A  28     -12.730   3.429  -2.762  1.00  9.66           C  
ATOM    398  CD  PRO A  28     -11.316   3.514  -3.288  1.00  9.66           C  
ATOM    399  HA  PRO A  28     -11.724   0.986  -1.489  1.00  9.66           H  
ATOM    400 1HB  PRO A  28     -13.424   1.712  -3.860  1.00  9.66           H  
ATOM    401 2HB  PRO A  28     -13.886   1.685  -2.177  1.00  9.66           H  
ATOM    402 1HG  PRO A  28     -13.435   4.038  -3.357  1.00  9.66           H  
ATOM    403 2HG  PRO A  28     -12.816   3.774  -1.723  1.00  9.66           H  
ATOM    404 1HD  PRO A  28     -11.283   3.676  -4.372  1.00  9.66           H  
ATOM    405 2HD  PRO A  28     -10.836   4.315  -2.722  1.00  9.66           H  
ATOM    406  N   VAL A  29     -11.832  -1.182  -2.766  1.00  9.70           N  
ATOM    407  CA  VAL A  29     -11.754  -2.449  -3.466  1.00  9.70           C  
ATOM    408  C   VAL A  29     -13.143  -2.920  -3.907  1.00  9.70           C  
ATOM    409  O   VAL A  29     -14.090  -2.931  -3.125  1.00  9.70           O  
ATOM    410  CB  VAL A  29     -11.038  -3.461  -2.549  1.00  9.70           C  
ATOM    411  CG1 VAL A  29     -10.943  -4.819  -3.165  1.00  9.70           C  
ATOM    412  CG2 VAL A  29      -9.665  -2.910  -2.235  1.00  9.70           C  
ATOM    413  H   VAL A  29     -11.898  -1.192  -1.748  1.00  9.70           H  
ATOM    414  HA  VAL A  29     -11.139  -2.311  -4.355  1.00  9.70           H  
ATOM    415  HB  VAL A  29     -11.599  -3.574  -1.638  1.00  9.70           H  
ATOM    416 1HG1 VAL A  29     -10.432  -5.492  -2.477  1.00  9.70           H  
ATOM    417 2HG1 VAL A  29     -11.894  -5.185  -3.343  1.00  9.70           H  
ATOM    418 3HG1 VAL A  29     -10.382  -4.761  -4.100  1.00  9.70           H  
ATOM    419 1HG2 VAL A  29      -9.145  -3.591  -1.564  1.00  9.70           H  
ATOM    420 2HG2 VAL A  29      -9.098  -2.802  -3.158  1.00  9.70           H  
ATOM    421 3HG2 VAL A  29      -9.768  -1.933  -1.754  1.00  9.70           H  
ATOM    422  N   ALA A  30     -13.261  -3.346  -5.167  1.00  9.74           N  
ATOM    423  CA  ALA A  30     -14.530  -3.827  -5.741  1.00  9.74           C  
ATOM    424  C   ALA A  30     -15.097  -5.027  -4.976  1.00  9.74           C  
ATOM    425  O   ALA A  30     -16.281  -5.329  -5.065  1.00  9.74           O  
ATOM    426  CB  ALA A  30     -14.347  -4.214  -7.189  1.00  9.74           C  
ATOM    427  H   ALA A  30     -12.445  -3.309  -5.762  1.00  9.74           H  
ATOM    428  HA  ALA A  30     -15.253  -3.019  -5.685  1.00  9.74           H  
ATOM    429 1HB  ALA A  30     -15.301  -4.537  -7.596  1.00  9.74           H  
ATOM    430 2HB  ALA A  30     -13.999  -3.371  -7.744  1.00  9.74           H  
ATOM    431 3HB  ALA A  30     -13.626  -5.026  -7.262  1.00  9.74           H  
ATOM    432  N   GLY A  31     -14.223  -5.726  -4.271  1.00  9.79           N  
ATOM    433  CA  GLY A  31     -14.525  -6.902  -3.472  1.00  9.79           C  
ATOM    434  C   GLY A  31     -15.037  -6.576  -2.057  1.00  9.79           C  
ATOM    435  O   GLY A  31     -15.290  -7.491  -1.265  1.00  9.79           O  
ATOM    436  H   GLY A  31     -13.276  -5.398  -4.285  1.00  9.79           H  
ATOM    437 1HA  GLY A  31     -15.271  -7.502  -3.994  1.00  9.79           H  
ATOM    438 2HA  GLY A  31     -13.630  -7.516  -3.397  1.00  9.79           H  
ATOM    439  N   HIS A  32     -15.230  -5.292  -1.720  1.00  9.81           N  
ATOM    440  CA  HIS A  32     -15.722  -4.949  -0.380  1.00  9.81           C  
ATOM    441  C   HIS A  32     -17.200  -5.282  -0.287  1.00  9.81           C  
ATOM    442  O   HIS A  32     -18.034  -4.378  -0.291  1.00  9.81           O  
ATOM    443  CB  HIS A  32     -15.618  -3.450  -0.035  1.00  9.81           C  
ATOM    444  CG  HIS A  32     -14.266  -2.856   0.129  1.00  9.81           C  
ATOM    445  ND1 HIS A  32     -13.308  -3.378   0.968  1.00  9.81           N  
ATOM    446  CD2 HIS A  32     -13.750  -1.726  -0.382  1.00  9.81           C  
ATOM    447  CE1 HIS A  32     -12.237  -2.603   0.943  1.00  9.81           C  
ATOM    448  NE2 HIS A  32     -12.476  -1.581   0.125  1.00  9.81           N  
ATOM    449  H   HIS A  32     -15.006  -4.545  -2.377  1.00  9.81           H  
ATOM    450  HA  HIS A  32     -15.190  -5.523   0.377  1.00  9.81           H  
ATOM    451 1HB  HIS A  32     -16.116  -2.883  -0.827  1.00  9.81           H  
ATOM    452 2HB  HIS A  32     -16.170  -3.260   0.883  1.00  9.81           H  
ATOM    453  HD1 HIS A  32     -13.407  -4.194   1.540  1.00  9.81           H  
ATOM    454  HD2 HIS A  32     -14.155  -0.984  -1.065  1.00  9.81           H  
ATOM    455  HE1 HIS A  32     -11.358  -2.851   1.536  1.00  9.81           H  
ATOM    456  N   LYS A  33     -17.509  -6.574  -0.154  1.00  9.75           N  
ATOM    457  CA  LYS A  33     -18.863  -7.143  -0.260  1.00  9.75           C  
ATOM    458  C   LYS A  33     -19.978  -6.324   0.390  1.00  9.75           C  
ATOM    459  O   LYS A  33     -21.066  -6.192  -0.174  1.00  9.75           O  
ATOM    460  CB  LYS A  33     -18.885  -8.555   0.314  1.00  9.75           C  
ATOM    461  CG  LYS A  33     -20.234  -9.253   0.190  1.00  9.75           C  
ATOM    462  CD  LYS A  33     -20.171 -10.683   0.712  1.00  9.75           C  
ATOM    463  CE  LYS A  33     -21.528 -11.363   0.615  1.00  9.75           C  
ATOM    464  NZ  LYS A  33     -21.480 -12.770   1.100  1.00  9.75           N  
ATOM    465  H   LYS A  33     -16.714  -7.209  -0.124  1.00  9.75           H  
ATOM    466  HA  LYS A  33     -19.091  -7.240  -1.313  1.00  9.75           H  
ATOM    467 1HB  LYS A  33     -18.138  -9.166  -0.196  1.00  9.75           H  
ATOM    468 2HB  LYS A  33     -18.619  -8.525   1.370  1.00  9.75           H  
ATOM    469 1HG  LYS A  33     -20.980  -8.701   0.764  1.00  9.75           H  
ATOM    470 2HG  LYS A  33     -20.544  -9.267  -0.855  1.00  9.75           H  
ATOM    471 1HD  LYS A  33     -19.441 -11.253   0.134  1.00  9.75           H  
ATOM    472 2HD  LYS A  33     -19.856 -10.673   1.755  1.00  9.75           H  
ATOM    473 1HE  LYS A  33     -22.246 -10.807   1.215  1.00  9.75           H  
ATOM    474 2HE  LYS A  33     -21.856 -11.358  -0.425  1.00  9.75           H  
ATOM    475 1HZ  LYS A  33     -22.398 -13.186   1.020  1.00  9.75           H  
ATOM    476 2HZ  LYS A  33     -20.823 -13.297   0.541  1.00  9.75           H  
ATOM    477 3HZ  LYS A  33     -21.187 -12.784   2.065  1.00  9.75           H  
ATOM    478  N   GLY A  34     -19.724  -5.726   1.543  1.00  9.60           N  
ATOM    479  CA  GLY A  34     -20.761  -4.957   2.231  1.00  9.60           C  
ATOM    480  C   GLY A  34     -21.337  -3.802   1.378  1.00  9.60           C  
ATOM    481  O   GLY A  34     -22.441  -3.321   1.649  1.00  9.60           O  
ATOM    482  H   GLY A  34     -18.806  -5.821   1.951  1.00  9.60           H  
ATOM    483 1HA  GLY A  34     -21.568  -5.630   2.519  1.00  9.60           H  
ATOM    484 2HA  GLY A  34     -20.347  -4.552   3.152  1.00  9.60           H  
ATOM    485  N   SER A  35     -20.591  -3.358   0.361  1.00  9.35           N  
ATOM    486  CA  SER A  35     -21.012  -2.281  -0.526  1.00  9.35           C  
ATOM    487  C   SER A  35     -20.932  -2.638  -2.019  1.00  9.35           C  
ATOM    488  O   SER A  35     -20.797  -1.741  -2.853  1.00  9.35           O  
ATOM    489  CB  SER A  35     -20.170  -1.043  -0.272  1.00  9.35           C  
ATOM    490  OG  SER A  35     -20.324  -0.583   1.046  1.00  9.35           O  
ATOM    491  H   SER A  35     -19.693  -3.801   0.185  1.00  9.35           H  
ATOM    492  HA  SER A  35     -22.050  -2.042  -0.295  1.00  9.35           H  
ATOM    493 1HB  SER A  35     -19.120  -1.277  -0.461  1.00  9.35           H  
ATOM    494 2HB  SER A  35     -20.461  -0.259  -0.970  1.00  9.35           H  
ATOM    495  HG  SER A  35     -21.273  -0.553   1.206  1.00  9.35           H  
ATOM    496  N   VAL A  36     -21.057  -3.924  -2.380  1.00  9.04           N  
ATOM    497  CA  VAL A  36     -20.940  -4.281  -3.807  1.00  9.04           C  
ATOM    498  C   VAL A  36     -22.267  -4.491  -4.505  1.00  9.04           C  
ATOM    499  O   VAL A  36     -22.298  -4.825  -5.691  1.00  9.04           O  
ATOM    500  CB  VAL A  36     -20.139  -5.564  -4.016  1.00  9.04           C  
ATOM    501  CG1 VAL A  36     -18.817  -5.380  -3.399  1.00  9.04           C  
ATOM    502  CG2 VAL A  36     -20.918  -6.754  -3.484  1.00  9.04           C  
ATOM    503  H   VAL A  36     -21.173  -4.650  -1.666  1.00  9.04           H  
ATOM    504  HA  VAL A  36     -20.410  -3.472  -4.312  1.00  9.04           H  
ATOM    505  HB  VAL A  36     -19.964  -5.715  -5.079  1.00  9.04           H  
ATOM    506 1HG1 VAL A  36     -18.202  -6.267  -3.543  1.00  9.04           H  
ATOM    507 2HG1 VAL A  36     -18.325  -4.524  -3.841  1.00  9.04           H  
ATOM    508 3HG1 VAL A  36     -18.970  -5.201  -2.370  1.00  9.04           H  
ATOM    509 1HG2 VAL A  36     -20.342  -7.664  -3.643  1.00  9.04           H  
ATOM    510 2HG2 VAL A  36     -21.109  -6.631  -2.453  1.00  9.04           H  
ATOM    511 3HG2 VAL A  36     -21.869  -6.829  -4.010  1.00  9.04           H  
ATOM    512  N   LYS A  37     -23.379  -4.291  -3.805  1.00  8.66           N  
ATOM    513  CA  LYS A  37     -24.692  -4.507  -4.411  1.00  8.66           C  
ATOM    514  C   LYS A  37     -25.067  -3.334  -5.310  1.00  8.66           C  
ATOM    515  O   LYS A  37     -25.980  -2.563  -5.020  1.00  8.66           O  
ATOM    516  CB  LYS A  37     -25.753  -4.681  -3.324  1.00  8.66           C  
ATOM    517  CG  LYS A  37     -25.578  -5.921  -2.449  1.00  8.66           C  
ATOM    518  CD  LYS A  37     -26.665  -5.991  -1.378  1.00  8.66           C  
ATOM    519  CE  LYS A  37     -26.507  -7.217  -0.491  1.00  8.66           C  
ATOM    520  NZ  LYS A  37     -27.554  -7.266   0.571  1.00  8.66           N  
ATOM    521  H   LYS A  37     -23.307  -3.999  -2.843  1.00  8.66           H  
ATOM    522  HA  LYS A  37     -24.655  -5.408  -5.024  1.00  8.66           H  
ATOM    523 1HB  LYS A  37     -25.750  -3.807  -2.673  1.00  8.66           H  
ATOM    524 2HB  LYS A  37     -26.737  -4.738  -3.789  1.00  8.66           H  
ATOM    525 1HG  LYS A  37     -25.627  -6.815  -3.070  1.00  8.66           H  
ATOM    526 2HG  LYS A  37     -24.601  -5.888  -1.962  1.00  8.66           H  
ATOM    527 1HD  LYS A  37     -26.615  -5.097  -0.754  1.00  8.66           H  
ATOM    528 2HD  LYS A  37     -27.645  -6.025  -1.855  1.00  8.66           H  
ATOM    529 1HE  LYS A  37     -26.582  -8.115  -1.103  1.00  8.66           H  
ATOM    530 2HE  LYS A  37     -25.524  -7.193  -0.018  1.00  8.66           H  
ATOM    531 1HZ  LYS A  37     -27.418  -8.090   1.140  1.00  8.66           H  
ATOM    532 2HZ  LYS A  37     -27.483  -6.442   1.150  1.00  8.66           H  
ATOM    533 3HZ  LYS A  37     -28.467  -7.301   0.142  1.00  8.66           H  
ATOM    534  N   ALA A  38     -24.322  -3.200  -6.396  1.00  8.20           N  
ATOM    535  CA  ALA A  38     -24.482  -2.116  -7.341  1.00  8.20           C  
ATOM    536  C   ALA A  38     -25.817  -2.182  -8.037  1.00  8.20           C  
ATOM    537  O   ALA A  38     -26.249  -3.241  -8.500  1.00  8.20           O  
ATOM    538  CB  ALA A  38     -23.372  -2.148  -8.377  1.00  8.20           C  
ATOM    539  H   ALA A  38     -23.588  -3.891  -6.530  1.00  8.20           H  
ATOM    540  HA  ALA A  38     -24.433  -1.177  -6.788  1.00  8.20           H  
ATOM    541 1HB  ALA A  38     -23.489  -1.312  -9.060  1.00  8.20           H  
ATOM    542 2HB  ALA A  38     -22.409  -2.074  -7.872  1.00  8.20           H  
ATOM    543 3HB  ALA A  38     -23.418  -3.083  -8.933  1.00  8.20           H  
ATOM    544  N   THR A  39     -26.385  -1.014  -8.287  1.00  7.62           N  
ATOM    545  CA  THR A  39     -27.634  -0.906  -9.022  1.00  7.62           C  
ATOM    546  C   THR A  39     -27.348  -1.120 -10.500  1.00  7.62           C  
ATOM    547  O   THR A  39     -28.236  -1.381 -11.305  1.00  7.62           O  
ATOM    548  CB  THR A  39     -28.239   0.469  -8.815  1.00  7.62           C  
ATOM    549  OG1 THR A  39     -27.341   1.423  -9.359  1.00  7.62           O  
ATOM    550  CG2 THR A  39     -28.417   0.741  -7.347  1.00  7.62           C  
ATOM    551  H   THR A  39     -25.975  -0.174  -7.901  1.00  7.62           H  
ATOM    552  HA  THR A  39     -28.327  -1.674  -8.677  1.00  7.62           H  
ATOM    553  HB  THR A  39     -29.204   0.535  -9.311  1.00  7.62           H  
ATOM    554  HG1 THR A  39     -27.589   2.326  -9.087  1.00  7.62           H  
ATOM    555 1HG2 THR A  39     -28.833   1.740  -7.211  1.00  7.62           H  
ATOM    556 2HG2 THR A  39     -29.092   0.002  -6.918  1.00  7.62           H  
ATOM    557 3HG2 THR A  39     -27.449   0.681  -6.850  1.00  7.62           H  
ATOM    558  N   ASN A  40     -26.065  -1.086 -10.846  1.00  6.85           N  
ATOM    559  CA  ASN A  40     -25.594  -1.313 -12.198  1.00  6.85           C  
ATOM    560  C   ASN A  40     -25.953  -2.738 -12.617  1.00  6.85           C  
ATOM    561  O   ASN A  40     -26.098  -3.036 -13.805  1.00  6.85           O  
ATOM    562  CB  ASN A  40     -24.096  -1.096 -12.287  1.00  6.85           C  
ATOM    563  CG  ASN A  40     -23.712   0.354 -12.151  1.00  6.85           C  
ATOM    564  OD1 ASN A  40     -24.552   1.248 -12.257  1.00  6.85           O  
ATOM    565  ND2 ASN A  40     -22.448   0.611 -11.937  1.00  6.85           N  
ATOM    566  H   ASN A  40     -25.396  -0.867 -10.126  1.00  6.85           H  
ATOM    567  HA  ASN A  40     -26.104  -0.622 -12.873  1.00  6.85           H  
ATOM    568 1HB  ASN A  40     -23.600  -1.670 -11.508  1.00  6.85           H  
ATOM    569 2HB  ASN A  40     -23.733  -1.468 -13.245  1.00  6.85           H  
ATOM    570 1HD2 ASN A  40     -22.140   1.581 -11.865  1.00  6.85           H  
ATOM    571 2HD2 ASN A  40     -21.780  -0.135 -11.864  1.00  6.85           H  
ATOM    572  N   GLY A  41     -26.165  -3.620 -11.628  1.00  5.85           N  
ATOM    573  CA  GLY A  41     -26.507  -5.008 -11.872  1.00  5.85           C  
ATOM    574  C   GLY A  41     -27.932  -5.160 -12.410  1.00  5.85           C  
ATOM    575  O   GLY A  41     -28.330  -6.257 -12.804  1.00  5.85           O  
ATOM    576  H   GLY A  41     -26.085  -3.332 -10.652  1.00  5.85           H  
ATOM    577 1HA  GLY A  41     -25.798  -5.436 -12.580  1.00  5.85           H  
ATOM    578 2HA  GLY A  41     -26.407  -5.567 -10.942  1.00  5.85           H  
ATOM    579  N   THR A  42     -28.696  -4.060 -12.451  1.00  4.72           N  
ATOM    580  CA  THR A  42     -30.046  -4.091 -12.980  1.00  4.72           C  
ATOM    581  C   THR A  42     -30.037  -3.736 -14.474  1.00  4.72           C  
ATOM    582  O   THR A  42     -31.088  -3.733 -15.114  1.00  4.72           O  
ATOM    583  CB  THR A  42     -30.989  -3.130 -12.224  1.00  4.72           C  
ATOM    584  OG1 THR A  42     -30.580  -1.790 -12.423  1.00  4.72           O  
ATOM    585  CG2 THR A  42     -30.944  -3.429 -10.739  1.00  4.72           C  
ATOM    586  H   THR A  42     -28.343  -3.172 -12.097  1.00  4.72           H  
ATOM    587  HA  THR A  42     -30.440  -5.101 -12.877  1.00  4.72           H  
ATOM    588  HB  THR A  42     -32.004  -3.253 -12.593  1.00  4.72           H  
ATOM    589  HG1 THR A  42     -29.704  -1.652 -12.009  1.00  4.72           H  
ATOM    590 1HG2 THR A  42     -31.610  -2.747 -10.213  1.00  4.72           H  
ATOM    591 2HG2 THR A  42     -31.261  -4.456 -10.566  1.00  4.72           H  
ATOM    592 3HG2 THR A  42     -29.925  -3.296 -10.375  1.00  4.72           H  
ATOM    593  N   ASP A  43     -28.844  -3.443 -15.033  1.00  3.61           N  
ATOM    594  CA  ASP A  43     -28.686  -3.120 -16.455  1.00  3.61           C  
ATOM    595  C   ASP A  43     -29.540  -1.935 -16.920  1.00  3.61           C  
ATOM    596  O   ASP A  43     -30.356  -2.068 -17.839  1.00  3.61           O  
ATOM    597  CB  ASP A  43     -29.007  -4.361 -17.310  1.00  3.61           C  
ATOM    598  CG  ASP A  43     -28.491  -4.283 -18.766  1.00  3.61           C  
ATOM    599  OD1 ASP A  43     -27.561  -3.558 -19.019  1.00  3.61           O  
ATOM    600  OD2 ASP A  43     -29.051  -4.950 -19.609  1.00  3.61           O  
ATOM    601  H   ASP A  43     -28.003  -3.450 -14.458  1.00  3.61           H  
ATOM    602  HA  ASP A  43     -27.639  -2.859 -16.617  1.00  3.61           H  
ATOM    603 1HB  ASP A  43     -28.574  -5.243 -16.836  1.00  3.61           H  
ATOM    604 2HB  ASP A  43     -30.088  -4.510 -17.339  1.00  3.61           H  
ATOM    605  N   PHE A  44     -29.360  -0.763 -16.301  1.00  2.67           N  
ATOM    606  CA  PHE A  44     -30.182   0.374 -16.692  1.00  2.67           C  
ATOM    607  C   PHE A  44     -29.985   0.702 -18.160  1.00  2.67           C  
ATOM    608  O   PHE A  44     -28.864   0.850 -18.656  1.00  2.67           O  
ATOM    609  CB  PHE A  44     -29.836   1.622 -15.884  1.00  2.67           C  
ATOM    610  CG  PHE A  44     -30.260   1.587 -14.464  1.00  2.67           C  
ATOM    611  CD1 PHE A  44     -29.324   1.415 -13.477  1.00  2.67           C  
ATOM    612  CD2 PHE A  44     -31.591   1.740 -14.106  1.00  2.67           C  
ATOM    613  CE1 PHE A  44     -29.682   1.403 -12.166  1.00  2.67           C  
ATOM    614  CE2 PHE A  44     -31.966   1.723 -12.776  1.00  2.67           C  
ATOM    615  CZ  PHE A  44     -31.003   1.554 -11.799  1.00  2.67           C  
ATOM    616  H   PHE A  44     -28.681  -0.678 -15.559  1.00  2.67           H  
ATOM    617  HA  PHE A  44     -31.230   0.117 -16.527  1.00  2.67           H  
ATOM    618 1HB  PHE A  44     -28.756   1.783 -15.906  1.00  2.67           H  
ATOM    619 2HB  PHE A  44     -30.300   2.488 -16.350  1.00  2.67           H  
ATOM    620  HD1 PHE A  44     -28.275   1.298 -13.750  1.00  2.67           H  
ATOM    621  HD2 PHE A  44     -32.341   1.876 -14.884  1.00  2.67           H  
ATOM    622  HE1 PHE A  44     -28.913   1.274 -11.424  1.00  2.67           H  
ATOM    623  HE2 PHE A  44     -33.012   1.843 -12.498  1.00  2.67           H  
ATOM    624  HZ  PHE A  44     -31.283   1.541 -10.749  1.00  2.67           H  
ATOM    625  N   GLN A  45     -31.094   0.898 -18.846  1.00  1.96           N  
ATOM    626  CA  GLN A  45     -31.062   1.158 -20.270  1.00  1.96           C  
ATOM    627  C   GLN A  45     -30.849   2.616 -20.605  1.00  1.96           C  
ATOM    628  O   GLN A  45     -31.780   3.321 -20.992  1.00  1.96           O  
ATOM    629  CB  GLN A  45     -32.346   0.643 -20.909  1.00  1.96           C  
ATOM    630  CG  GLN A  45     -32.536  -0.865 -20.736  1.00  1.96           C  
ATOM    631  CD  GLN A  45     -31.508  -1.684 -21.514  1.00  1.96           C  
ATOM    632  OE1 GLN A  45     -31.493  -1.649 -22.754  1.00  1.96           O  
ATOM    633  NE2 GLN A  45     -30.653  -2.416 -20.803  1.00  1.96           N  
ATOM    634  H   GLN A  45     -31.984   0.798 -18.382  1.00  1.96           H  
ATOM    635  HA  GLN A  45     -30.229   0.599 -20.694  1.00  1.96           H  
ATOM    636 1HB  GLN A  45     -33.203   1.150 -20.472  1.00  1.96           H  
ATOM    637 2HB  GLN A  45     -32.336   0.865 -21.977  1.00  1.96           H  
ATOM    638 1HG  GLN A  45     -32.426  -1.114 -19.676  1.00  1.96           H  
ATOM    639 2HG  GLN A  45     -33.530  -1.142 -21.084  1.00  1.96           H  
ATOM    640 1HE2 GLN A  45     -29.951  -2.973 -21.264  1.00  1.96           H  
ATOM    641 2HE2 GLN A  45     -30.686  -2.419 -19.773  1.00  1.96           H  
ATOM    642  N   LEU A  46     -29.615   3.069 -20.451  1.00  1.48           N  
ATOM    643  CA  LEU A  46     -29.335   4.468 -20.731  1.00  1.48           C  
ATOM    644  C   LEU A  46     -29.602   4.676 -22.236  1.00  1.48           C  
ATOM    645  O   LEU A  46     -29.300   3.780 -23.026  1.00  1.48           O  
ATOM    646  CB  LEU A  46     -27.895   4.827 -20.343  1.00  1.48           C  
ATOM    647  CG  LEU A  46     -27.718   5.274 -18.872  1.00  1.48           C  
ATOM    648  CD1 LEU A  46     -28.083   4.122 -17.934  1.00  1.48           C  
ATOM    649  CD2 LEU A  46     -26.281   5.730 -18.642  1.00  1.48           C  
ATOM    650  H   LEU A  46     -28.910   2.421 -20.092  1.00  1.48           H  
ATOM    651  HA  LEU A  46     -29.990   5.052 -20.108  1.00  1.48           H  
ATOM    652 1HB  LEU A  46     -27.262   3.957 -20.508  1.00  1.48           H  
ATOM    653 2HB  LEU A  46     -27.547   5.637 -20.986  1.00  1.48           H  
ATOM    654  HG  LEU A  46     -28.391   6.088 -18.666  1.00  1.48           H  
ATOM    655 1HD1 LEU A  46     -27.975   4.440 -16.893  1.00  1.48           H  
ATOM    656 2HD1 LEU A  46     -29.113   3.825 -18.113  1.00  1.48           H  
ATOM    657 3HD1 LEU A  46     -27.424   3.270 -18.117  1.00  1.48           H  
ATOM    658 1HD2 LEU A  46     -26.168   6.045 -17.613  1.00  1.48           H  
ATOM    659 2HD2 LEU A  46     -25.599   4.905 -18.843  1.00  1.48           H  
ATOM    660 3HD2 LEU A  46     -26.050   6.567 -19.307  1.00  1.48           H  
ATOM    661  N   PRO A  47     -30.171   5.820 -22.667  1.00  1.19           N  
ATOM    662  CA  PRO A  47     -30.527   6.122 -24.042  1.00  1.19           C  
ATOM    663  C   PRO A  47     -29.333   6.102 -24.993  1.00  1.19           C  
ATOM    664  O   PRO A  47     -28.207   6.363 -24.560  1.00  1.19           O  
ATOM    665  CB  PRO A  47     -31.041   7.555 -23.959  1.00  1.19           C  
ATOM    666  CG  PRO A  47     -31.458   7.728 -22.555  1.00  1.19           C  
ATOM    667  CD  PRO A  47     -30.500   6.892 -21.741  1.00  1.19           C  
ATOM    668  HA  PRO A  47     -31.338   5.452 -24.317  1.00  1.19           H  
ATOM    669 1HB  PRO A  47     -30.258   8.252 -24.278  1.00  1.19           H  
ATOM    670 2HB  PRO A  47     -31.876   7.693 -24.662  1.00  1.19           H  
ATOM    671 1HG  PRO A  47     -31.420   8.799 -22.292  1.00  1.19           H  
ATOM    672 2HG  PRO A  47     -32.494   7.397 -22.432  1.00  1.19           H  
ATOM    673 1HD  PRO A  47     -29.593   7.433 -21.466  1.00  1.19           H  
ATOM    674 2HD  PRO A  47     -31.092   6.565 -20.887  1.00  1.19           H  
ATOM    675  N   PRO A  48     -29.557   5.776 -26.280  1.00  1.02           N  
ATOM    676  CA  PRO A  48     -28.617   5.860 -27.379  1.00  1.02           C  
ATOM    677  C   PRO A  48     -28.106   7.271 -27.555  1.00  1.02           C  
ATOM    678  O   PRO A  48     -28.821   8.237 -27.286  1.00  1.02           O  
ATOM    679  CB  PRO A  48     -29.442   5.425 -28.591  1.00  1.02           C  
ATOM    680  CG  PRO A  48     -30.551   4.588 -28.026  1.00  1.02           C  
ATOM    681  CD  PRO A  48     -30.860   5.189 -26.679  1.00  1.02           C  
ATOM    682  HA  PRO A  48     -27.781   5.161 -27.192  1.00  1.02           H  
ATOM    683 1HB  PRO A  48     -29.807   6.319 -29.126  1.00  1.02           H  
ATOM    684 2HB  PRO A  48     -28.809   4.873 -29.299  1.00  1.02           H  
ATOM    685 1HG  PRO A  48     -31.417   4.597 -28.705  1.00  1.02           H  
ATOM    686 2HG  PRO A  48     -30.223   3.539 -27.948  1.00  1.02           H  
ATOM    687 1HD  PRO A  48     -31.648   5.955 -26.742  1.00  1.02           H  
ATOM    688 2HD  PRO A  48     -31.129   4.335 -26.041  1.00  1.02           H  
ATOM    689  N   LEU A  49     -26.888   7.388 -28.033  1.00  0.94           N  
ATOM    690  CA  LEU A  49     -26.280   8.681 -28.293  1.00  0.94           C  
ATOM    691  C   LEU A  49     -26.935   9.437 -29.442  1.00  0.94           C  
ATOM    692  O   LEU A  49     -27.284   8.852 -30.472  1.00  0.94           O  
ATOM    693  CB  LEU A  49     -24.816   8.461 -28.606  1.00  0.94           C  
ATOM    694  CG  LEU A  49     -23.987   7.948 -27.469  1.00  0.94           C  
ATOM    695  CD1 LEU A  49     -22.631   7.603 -27.996  1.00  0.94           C  
ATOM    696  CD2 LEU A  49     -23.908   9.032 -26.392  1.00  0.94           C  
ATOM    697  H   LEU A  49     -26.356   6.553 -28.232  1.00  0.94           H  
ATOM    698  HA  LEU A  49     -26.370   9.289 -27.391  1.00  0.94           H  
ATOM    699 1HB  LEU A  49     -24.740   7.748 -29.423  1.00  0.94           H  
ATOM    700 2HB  LEU A  49     -24.398   9.390 -28.936  1.00  0.94           H  
ATOM    701  HG  LEU A  49     -24.440   7.050 -27.047  1.00  0.94           H  
ATOM    702 1HD1 LEU A  49     -22.003   7.231 -27.188  1.00  0.94           H  
ATOM    703 2HD1 LEU A  49     -22.724   6.837 -28.764  1.00  0.94           H  
ATOM    704 3HD1 LEU A  49     -22.193   8.495 -28.434  1.00  0.94           H  
ATOM    705 1HD2 LEU A  49     -23.306   8.681 -25.554  1.00  0.94           H  
ATOM    706 2HD2 LEU A  49     -23.458   9.924 -26.809  1.00  0.94           H  
ATOM    707 3HD2 LEU A  49     -24.906   9.268 -26.047  1.00  0.94           H  
ATOM    708  N   ILE A  50     -27.042  10.747 -29.278  1.00  0.91           N  
ATOM    709  CA  ILE A  50     -27.576  11.639 -30.284  1.00  0.91           C  
ATOM    710  C   ILE A  50     -26.441  12.094 -31.193  1.00  0.91           C  
ATOM    711  O   ILE A  50     -25.610  12.925 -30.808  1.00  0.91           O  
ATOM    712  CB  ILE A  50     -28.202  12.849 -29.572  1.00  0.91           C  
ATOM    713  CG1 ILE A  50     -29.317  12.387 -28.634  1.00  0.91           C  
ATOM    714  CG2 ILE A  50     -28.720  13.839 -30.586  1.00  0.91           C  
ATOM    715  CD1 ILE A  50     -29.769  13.457 -27.666  1.00  0.91           C  
ATOM    716  H   ILE A  50     -26.765  11.146 -28.388  1.00  0.91           H  
ATOM    717  HA  ILE A  50     -28.328  11.114 -30.871  1.00  0.91           H  
ATOM    718  HB  ILE A  50     -27.445  13.327 -28.953  1.00  0.91           H  
ATOM    719 1HG1 ILE A  50     -30.172  12.076 -29.228  1.00  0.91           H  
ATOM    720 2HG1 ILE A  50     -28.969  11.528 -28.055  1.00  0.91           H  
ATOM    721 1HG2 ILE A  50     -29.150  14.695 -30.073  1.00  0.91           H  
ATOM    722 2HG2 ILE A  50     -27.903  14.167 -31.215  1.00  0.91           H  
ATOM    723 3HG2 ILE A  50     -29.483  13.366 -31.201  1.00  0.91           H  
ATOM    724 1HD1 ILE A  50     -30.547  13.048 -27.040  1.00  0.91           H  
ATOM    725 2HD1 ILE A  50     -28.933  13.764 -27.036  1.00  0.91           H  
ATOM    726 3HD1 ILE A  50     -30.140  14.316 -28.208  1.00  0.91           H  
ATOM    727  N   SER A  51     -26.420  11.579 -32.419  1.00  0.93           N  
ATOM    728  CA  SER A  51     -25.304  11.851 -33.321  1.00  0.93           C  
ATOM    729  C   SER A  51     -25.146  13.331 -33.671  1.00  0.93           C  
ATOM    730  O   SER A  51     -24.027  13.800 -33.918  1.00  0.93           O  
ATOM    731  CB  SER A  51     -25.484  11.043 -34.589  1.00  0.93           C  
ATOM    732  OG  SER A  51     -26.614  11.471 -35.301  1.00  0.93           O  
ATOM    733  H   SER A  51     -27.147  10.931 -32.695  1.00  0.93           H  
ATOM    734  HA  SER A  51     -24.391  11.515 -32.831  1.00  0.93           H  
ATOM    735 1HB  SER A  51     -24.597  11.145 -35.214  1.00  0.93           H  
ATOM    736 2HB  SER A  51     -25.588   9.989 -34.335  1.00  0.93           H  
ATOM    737  HG  SER A  51     -26.709  10.863 -36.041  1.00  0.93           H  
ATOM    738  N   SER A  52     -26.251  14.083 -33.603  1.00  0.98           N  
ATOM    739  CA  SER A  52     -26.235  15.506 -33.926  1.00  0.98           C  
ATOM    740  C   SER A  52     -25.573  16.331 -32.829  1.00  0.98           C  
ATOM    741  O   SER A  52     -25.280  17.511 -33.023  1.00  0.98           O  
ATOM    742  CB  SER A  52     -27.644  16.017 -34.188  1.00  0.98           C  
ATOM    743  OG  SER A  52     -28.430  16.026 -33.026  1.00  0.98           O  
ATOM    744  H   SER A  52     -27.123  13.630 -33.371  1.00  0.98           H  
ATOM    745  HA  SER A  52     -25.654  15.638 -34.840  1.00  0.98           H  
ATOM    746 1HB  SER A  52     -27.593  17.023 -34.600  1.00  0.98           H  
ATOM    747 2HB  SER A  52     -28.116  15.383 -34.937  1.00  0.98           H  
ATOM    748  HG  SER A  52     -29.328  16.213 -33.314  1.00  0.98           H  
ATOM    749  N   ARG A  53     -25.364  15.715 -31.668  1.00  1.06           N  
ATOM    750  CA  ARG A  53     -24.729  16.377 -30.550  1.00  1.06           C  
ATOM    751  C   ARG A  53     -23.323  15.844 -30.339  1.00  1.06           C  
ATOM    752  O   ARG A  53     -22.447  16.574 -29.883  1.00  1.06           O  
ATOM    753  CB  ARG A  53     -25.569  16.204 -29.306  1.00  1.06           C  
ATOM    754  CG  ARG A  53     -26.875  16.936 -29.390  1.00  1.06           C  
ATOM    755  CD  ARG A  53     -27.694  16.803 -28.192  1.00  1.06           C  
ATOM    756  NE  ARG A  53     -28.922  17.532 -28.350  1.00  1.06           N  
ATOM    757  CZ  ARG A  53     -29.848  17.709 -27.403  1.00  1.06           C  
ATOM    758  NH1 ARG A  53     -29.674  17.209 -26.197  1.00  1.06           N  
ATOM    759  NH2 ARG A  53     -30.945  18.391 -27.707  1.00  1.06           N  
ATOM    760  H   ARG A  53     -25.632  14.742 -31.557  1.00  1.06           H  
ATOM    761  HA  ARG A  53     -24.664  17.442 -30.768  1.00  1.06           H  
ATOM    762 1HB  ARG A  53     -25.797  15.147 -29.182  1.00  1.06           H  
ATOM    763 2HB  ARG A  53     -25.026  16.510 -28.436  1.00  1.06           H  
ATOM    764 1HG  ARG A  53     -26.679  17.994 -29.548  1.00  1.06           H  
ATOM    765 2HG  ARG A  53     -27.444  16.554 -30.233  1.00  1.06           H  
ATOM    766 1HD  ARG A  53     -27.931  15.760 -28.027  1.00  1.06           H  
ATOM    767 2HD  ARG A  53     -27.174  17.186 -27.332  1.00  1.06           H  
ATOM    768  HE  ARG A  53     -29.105  17.933 -29.257  1.00  1.06           H  
ATOM    769 1HH1 ARG A  53     -28.836  16.657 -25.962  1.00  1.06           H  
ATOM    770 2HH1 ARG A  53     -30.365  17.358 -25.468  1.00  1.06           H  
ATOM    771 1HH2 ARG A  53     -31.068  18.766 -28.636  1.00  1.06           H  
ATOM    772 2HH2 ARG A  53     -31.697  18.495 -27.019  1.00  1.06           H  
ATOM    773  N   CYS A  54     -23.108  14.574 -30.699  1.00  1.19           N  
ATOM    774  CA  CYS A  54     -21.816  13.907 -30.527  1.00  1.19           C  
ATOM    775  C   CYS A  54     -20.779  14.230 -31.608  1.00  1.19           C  
ATOM    776  O   CYS A  54     -19.577  14.172 -31.356  1.00  1.19           O  
ATOM    777  CB  CYS A  54     -22.009  12.406 -30.538  1.00  1.19           C  
ATOM    778  SG  CYS A  54     -22.931  11.771 -29.162  1.00  1.19           S  
ATOM    779  H   CYS A  54     -23.894  14.029 -31.049  1.00  1.19           H  
ATOM    780  HA  CYS A  54     -21.410  14.201 -29.560  1.00  1.19           H  
ATOM    781 1HB  CYS A  54     -22.522  12.118 -31.449  1.00  1.19           H  
ATOM    782 2HB  CYS A  54     -21.044  11.928 -30.544  1.00  1.19           H  
ATOM    783  HG  CYS A  54     -22.060  12.212 -28.230  1.00  1.19           H  
ATOM    784  N   THR A  55     -21.227  14.567 -32.818  1.00  1.39           N  
ATOM    785  CA  THR A  55     -20.281  14.833 -33.898  1.00  1.39           C  
ATOM    786  C   THR A  55     -19.293  15.942 -33.499  1.00  1.39           C  
ATOM    787  O   THR A  55     -19.732  17.018 -33.095  1.00  1.39           O  
ATOM    788  CB  THR A  55     -21.027  15.268 -35.180  1.00  1.39           C  
ATOM    789  OG1 THR A  55     -21.941  14.234 -35.589  1.00  1.39           O  
ATOM    790  CG2 THR A  55     -20.052  15.558 -36.313  1.00  1.39           C  
ATOM    791  H   THR A  55     -22.229  14.576 -33.016  1.00  1.39           H  
ATOM    792  HA  THR A  55     -19.768  13.904 -34.105  1.00  1.39           H  
ATOM    793  HB  THR A  55     -21.598  16.171 -34.965  1.00  1.39           H  
ATOM    794  HG1 THR A  55     -22.644  14.119 -34.911  1.00  1.39           H  
ATOM    795 1HG2 THR A  55     -20.607  15.871 -37.194  1.00  1.39           H  
ATOM    796 2HG2 THR A  55     -19.368  16.354 -36.014  1.00  1.39           H  
ATOM    797 3HG2 THR A  55     -19.485  14.665 -36.546  1.00  1.39           H  
ATOM    798  N   PRO A  56     -17.961  15.723 -33.590  1.00  1.67           N  
ATOM    799  CA  PRO A  56     -16.949  16.693 -33.233  1.00  1.67           C  
ATOM    800  C   PRO A  56     -16.852  17.852 -34.233  1.00  1.67           C  
ATOM    801  O   PRO A  56     -17.197  17.692 -35.404  1.00  1.67           O  
ATOM    802  CB  PRO A  56     -15.667  15.858 -33.235  1.00  1.67           C  
ATOM    803  CG  PRO A  56     -15.950  14.741 -34.209  1.00  1.67           C  
ATOM    804  CD  PRO A  56     -17.419  14.428 -34.038  1.00  1.67           C  
ATOM    805  HA  PRO A  56     -17.194  17.026 -32.227  1.00  1.67           H  
ATOM    806 1HB  PRO A  56     -14.816  16.485 -33.554  1.00  1.67           H  
ATOM    807 2HB  PRO A  56     -15.436  15.499 -32.224  1.00  1.67           H  
ATOM    808 1HG  PRO A  56     -15.701  15.065 -35.229  1.00  1.67           H  
ATOM    809 2HG  PRO A  56     -15.308  13.886 -33.988  1.00  1.67           H  
ATOM    810 1HD  PRO A  56     -17.811  14.128 -35.009  1.00  1.67           H  
ATOM    811 2HD  PRO A  56     -17.568  13.659 -33.258  1.00  1.67           H  
ATOM    812  N   PRO A  57     -16.367  19.015 -33.780  1.00  2.04           N  
ATOM    813  CA  PRO A  57     -16.031  20.219 -34.526  1.00  2.04           C  
ATOM    814  C   PRO A  57     -14.665  20.089 -35.209  1.00  2.04           C  
ATOM    815  O   PRO A  57     -13.949  19.123 -34.941  1.00  2.04           O  
ATOM    816  CB  PRO A  57     -16.026  21.247 -33.436  1.00  2.04           C  
ATOM    817  CG  PRO A  57     -15.501  20.479 -32.243  1.00  2.04           C  
ATOM    818  CD  PRO A  57     -16.138  19.159 -32.333  1.00  2.04           C  
ATOM    819  HA  PRO A  57     -16.824  20.418 -35.265  1.00  2.04           H  
ATOM    820 1HB  PRO A  57     -15.467  22.072 -33.762  1.00  2.04           H  
ATOM    821 2HB  PRO A  57     -17.045  21.611 -33.275  1.00  2.04           H  
ATOM    822 1HG  PRO A  57     -14.429  20.364 -32.330  1.00  2.04           H  
ATOM    823 2HG  PRO A  57     -15.680  20.988 -31.301  1.00  2.04           H  
ATOM    824 1HD  PRO A  57     -15.436  18.411 -31.941  1.00  2.04           H  
ATOM    825 2HD  PRO A  57     -17.097  19.184 -31.787  1.00  2.04           H  
ATOM    826  N   SER A  58     -14.278  21.059 -36.062  1.00  2.50           N  
ATOM    827  CA  SER A  58     -12.971  20.957 -36.731  1.00  2.50           C  
ATOM    828  C   SER A  58     -12.051  22.202 -36.913  1.00  2.50           C  
ATOM    829  O   SER A  58     -11.084  22.105 -37.668  1.00  2.50           O  
ATOM    830  CB  SER A  58     -13.200  20.345 -38.094  1.00  2.50           C  
ATOM    831  OG  SER A  58     -14.036  21.162 -38.872  1.00  2.50           O  
ATOM    832  H   SER A  58     -14.886  21.841 -36.261  1.00  2.50           H  
ATOM    833  HA  SER A  58     -12.388  20.241 -36.150  1.00  2.50           H  
ATOM    834 1HB  SER A  58     -12.243  20.213 -38.599  1.00  2.50           H  
ATOM    835 2HB  SER A  58     -13.650  19.358 -37.980  1.00  2.50           H  
ATOM    836  HG  SER A  58     -13.594  22.015 -38.931  1.00  2.50           H  
ATOM    837  N   HIS A  59     -12.314  23.364 -36.294  1.00  2.97           N  
ATOM    838  CA  HIS A  59     -11.413  24.504 -36.521  1.00  2.97           C  
ATOM    839  C   HIS A  59     -10.078  24.400 -35.725  1.00  2.97           C  
ATOM    840  O   HIS A  59     -10.105  24.383 -34.487  1.00  2.97           O  
ATOM    841  CB  HIS A  59     -12.092  25.827 -36.152  1.00  2.97           C  
ATOM    842  CG  HIS A  59     -13.260  26.169 -37.033  1.00  2.97           C  
ATOM    843  ND1 HIS A  59     -13.113  26.519 -38.362  1.00  2.97           N  
ATOM    844  CD2 HIS A  59     -14.592  26.215 -36.780  1.00  2.97           C  
ATOM    845  CE1 HIS A  59     -14.303  26.764 -38.885  1.00  2.97           C  
ATOM    846  NE2 HIS A  59     -15.215  26.586 -37.948  1.00  2.97           N  
ATOM    847  H   HIS A  59     -13.088  23.474 -35.647  1.00  2.97           H  
ATOM    848  HA  HIS A  59     -11.223  24.539 -37.584  1.00  2.97           H  
ATOM    849 1HB  HIS A  59     -12.420  25.804 -35.119  1.00  2.97           H  
ATOM    850 2HB  HIS A  59     -11.365  26.639 -36.235  1.00  2.97           H  
ATOM    851  HD2 HIS A  59     -15.078  25.998 -35.830  1.00  2.97           H  
ATOM    852  HE1 HIS A  59     -14.496  27.063 -39.915  1.00  2.97           H  
ATOM    853  HE2 HIS A  59     -16.211  26.705 -38.063  1.00  2.97           H  
ATOM    854  N   PRO A  60      -8.897  24.497 -36.394  1.00  3.34           N  
ATOM    855  CA  PRO A  60      -7.546  24.369 -35.837  1.00  3.34           C  
ATOM    856  C   PRO A  60      -7.199  25.516 -34.901  1.00  3.34           C  
ATOM    857  O   PRO A  60      -6.279  25.423 -34.080  1.00  3.34           O  
ATOM    858  CB  PRO A  60      -6.659  24.392 -37.084  1.00  3.34           C  
ATOM    859  CG  PRO A  60      -7.452  25.164 -38.108  1.00  3.34           C  
ATOM    860  CD  PRO A  60      -8.896  24.815 -37.841  1.00  3.34           C  
ATOM    861  HA  PRO A  60      -7.465  23.404 -35.316  1.00  3.34           H  
ATOM    862 1HB  PRO A  60      -5.694  24.867 -36.848  1.00  3.34           H  
ATOM    863 2HB  PRO A  60      -6.438  23.363 -37.404  1.00  3.34           H  
ATOM    864 1HG  PRO A  60      -7.253  26.243 -38.002  1.00  3.34           H  
ATOM    865 2HG  PRO A  60      -7.133  24.883 -39.123  1.00  3.34           H  
ATOM    866 1HD  PRO A  60      -9.497  25.714 -38.060  1.00  3.34           H  
ATOM    867 2HD  PRO A  60      -9.201  23.935 -38.436  1.00  3.34           H  
ATOM    868  N   GLU A  61      -7.989  26.577 -34.987  1.00  3.52           N  
ATOM    869  CA  GLU A  61      -7.829  27.782 -34.197  1.00  3.52           C  
ATOM    870  C   GLU A  61      -7.978  27.482 -32.711  1.00  3.52           C  
ATOM    871  O   GLU A  61      -7.458  28.203 -31.860  1.00  3.52           O  
ATOM    872  CB  GLU A  61      -8.887  28.798 -34.618  1.00  3.52           C  
ATOM    873  CG  GLU A  61      -8.711  29.331 -36.032  1.00  3.52           C  
ATOM    874  CD  GLU A  61      -9.785  30.311 -36.435  1.00  3.52           C  
ATOM    875  OE1 GLU A  61     -10.699  30.514 -35.670  1.00  3.52           O  
ATOM    876  OE2 GLU A  61      -9.690  30.853 -37.510  1.00  3.52           O  
ATOM    877  H   GLU A  61      -8.734  26.569 -35.664  1.00  3.52           H  
ATOM    878  HA  GLU A  61      -6.833  28.190 -34.375  1.00  3.52           H  
ATOM    879 1HB  GLU A  61      -9.873  28.338 -34.555  1.00  3.52           H  
ATOM    880 2HB  GLU A  61      -8.874  29.645 -33.932  1.00  3.52           H  
ATOM    881 1HG  GLU A  61      -7.739  29.818 -36.110  1.00  3.52           H  
ATOM    882 2HG  GLU A  61      -8.719  28.485 -36.723  1.00  3.52           H  
ATOM    883  N   THR A  62      -8.677  26.394 -32.402  1.00  3.52           N  
ATOM    884  CA  THR A  62      -8.946  26.027 -31.031  1.00  3.52           C  
ATOM    885  C   THR A  62      -7.860  25.154 -30.402  1.00  3.52           C  
ATOM    886  O   THR A  62      -8.028  24.666 -29.286  1.00  3.52           O  
ATOM    887  CB  THR A  62     -10.284  25.328 -30.943  1.00  3.52           C  
ATOM    888  OG1 THR A  62     -10.249  24.149 -31.737  1.00  3.52           O  
ATOM    889  CG2 THR A  62     -11.344  26.262 -31.464  1.00  3.52           C  
ATOM    890  H   THR A  62      -9.064  25.807 -33.147  1.00  3.52           H  
ATOM    891  HA  THR A  62      -9.017  26.948 -30.459  1.00  3.52           H  
ATOM    892  HB  THR A  62     -10.496  25.063 -29.908  1.00  3.52           H  
ATOM    893  HG1 THR A  62     -10.231  24.378 -32.695  1.00  3.52           H  
ATOM    894 1HG2 THR A  62     -12.302  25.795 -31.411  1.00  3.52           H  
ATOM    895 2HG2 THR A  62     -11.353  27.166 -30.860  1.00  3.52           H  
ATOM    896 3HG2 THR A  62     -11.122  26.516 -32.503  1.00  3.52           H  
ATOM    897  N   THR A  63      -6.748  24.946 -31.107  1.00  3.36           N  
ATOM    898  CA  THR A  63      -5.646  24.147 -30.581  1.00  3.36           C  
ATOM    899  C   THR A  63      -5.096  24.702 -29.267  1.00  3.36           C  
ATOM    900  O   THR A  63      -4.760  23.944 -28.359  1.00  3.36           O  
ATOM    901  CB  THR A  63      -4.479  24.083 -31.576  1.00  3.36           C  
ATOM    902  OG1 THR A  63      -4.912  23.467 -32.794  1.00  3.36           O  
ATOM    903  CG2 THR A  63      -3.326  23.290 -30.971  1.00  3.36           C  
ATOM    904  H   THR A  63      -6.661  25.337 -32.046  1.00  3.36           H  
ATOM    905  HA  THR A  63      -6.010  23.136 -30.396  1.00  3.36           H  
ATOM    906  HB  THR A  63      -4.138  25.095 -31.797  1.00  3.36           H  
ATOM    907  HG1 THR A  63      -5.463  24.110 -33.289  1.00  3.36           H  
ATOM    908 1HG2 THR A  63      -2.498  23.256 -31.678  1.00  3.36           H  
ATOM    909 2HG2 THR A  63      -2.998  23.774 -30.049  1.00  3.36           H  
ATOM    910 3HG2 THR A  63      -3.657  22.281 -30.754  1.00  3.36           H  
ATOM    911  N   GLY A  64      -4.957  26.023 -29.181  1.00  3.11           N  
ATOM    912  CA  GLY A  64      -4.379  26.636 -27.994  1.00  3.11           C  
ATOM    913  C   GLY A  64      -2.895  26.816 -28.166  1.00  3.11           C  
ATOM    914  O   GLY A  64      -2.420  27.045 -29.278  1.00  3.11           O  
ATOM    915  H   GLY A  64      -5.261  26.600 -29.953  1.00  3.11           H  
ATOM    916 1HA  GLY A  64      -4.842  27.607 -27.816  1.00  3.11           H  
ATOM    917 2HA  GLY A  64      -4.581  26.018 -27.118  1.00  3.11           H  
ATOM    918  N   ASP A  65      -2.162  26.758 -27.062  1.00  2.86           N  
ATOM    919  CA  ASP A  65      -0.731  27.042 -27.063  1.00  2.86           C  
ATOM    920  C   ASP A  65       0.051  25.903 -26.374  1.00  2.86           C  
ATOM    921  O   ASP A  65       0.348  25.988 -25.175  1.00  2.86           O  
ATOM    922  CB  ASP A  65      -0.500  28.374 -26.344  1.00  2.86           C  
ATOM    923  CG  ASP A  65       0.926  28.905 -26.390  1.00  2.86           C  
ATOM    924  OD1 ASP A  65       1.727  28.421 -27.134  1.00  2.86           O  
ATOM    925  OD2 ASP A  65       1.202  29.821 -25.638  1.00  2.86           O  
ATOM    926  H   ASP A  65      -2.625  26.544 -26.189  1.00  2.86           H  
ATOM    927  HA  ASP A  65      -0.389  27.155 -28.090  1.00  2.86           H  
ATOM    928 1HB  ASP A  65      -1.157  29.130 -26.779  1.00  2.86           H  
ATOM    929 2HB  ASP A  65      -0.789  28.264 -25.297  1.00  2.86           H  
ATOM    930  N   PRO A  66       0.360  24.813 -27.104  1.00  2.66           N  
ATOM    931  CA  PRO A  66       0.987  23.612 -26.610  1.00  2.66           C  
ATOM    932  C   PRO A  66       2.299  23.942 -25.956  1.00  2.66           C  
ATOM    933  O   PRO A  66       3.005  24.852 -26.387  1.00  2.66           O  
ATOM    934  CB  PRO A  66       1.212  22.783 -27.878  1.00  2.66           C  
ATOM    935  CG  PRO A  66       0.176  23.280 -28.846  1.00  2.66           C  
ATOM    936  CD  PRO A  66       0.063  24.760 -28.557  1.00  2.66           C  
ATOM    937  HA  PRO A  66       0.311  23.103 -25.905  1.00  2.66           H  
ATOM    938 1HB  PRO A  66       2.245  22.933 -28.236  1.00  2.66           H  
ATOM    939 2HB  PRO A  66       1.115  21.712 -27.646  1.00  2.66           H  
ATOM    940 1HG  PRO A  66       0.482  23.071 -29.882  1.00  2.66           H  
ATOM    941 2HG  PRO A  66      -0.775  22.750 -28.684  1.00  2.66           H  
ATOM    942 1HD  PRO A  66       0.805  25.338 -29.127  1.00  2.66           H  
ATOM    943 2HD  PRO A  66      -0.950  25.048 -28.787  1.00  2.66           H  
ATOM    944  N   ASP A  67       2.615  23.183 -24.922  1.00  2.51           N  
ATOM    945  CA  ASP A  67       3.831  23.300 -24.130  1.00  2.51           C  
ATOM    946  C   ASP A  67       3.931  24.566 -23.268  1.00  2.51           C  
ATOM    947  O   ASP A  67       4.927  24.727 -22.556  1.00  2.51           O  
ATOM    948  CB  ASP A  67       5.076  23.217 -25.035  1.00  2.51           C  
ATOM    949  CG  ASP A  67       5.194  21.881 -25.767  1.00  2.51           C  
ATOM    950  OD1 ASP A  67       4.971  20.875 -25.145  1.00  2.51           O  
ATOM    951  OD2 ASP A  67       5.492  21.881 -26.937  1.00  2.51           O  
ATOM    952  H   ASP A  67       1.958  22.465 -24.654  1.00  2.51           H  
ATOM    953  HA  ASP A  67       3.859  22.444 -23.455  1.00  2.51           H  
ATOM    954 1HB  ASP A  67       5.104  24.026 -25.755  1.00  2.51           H  
ATOM    955 2HB  ASP A  67       5.963  23.330 -24.414  1.00  2.51           H  
ATOM    956  N   ALA A  68       2.870  25.386 -23.185  1.00  2.41           N  
ATOM    957  CA  ALA A  68       2.925  26.547 -22.294  1.00  2.41           C  
ATOM    958  C   ALA A  68       3.214  26.101 -20.873  1.00  2.41           C  
ATOM    959  O   ALA A  68       3.954  26.763 -20.145  1.00  2.41           O  
ATOM    960  CB  ALA A  68       1.625  27.325 -22.310  1.00  2.41           C  
ATOM    961  H   ALA A  68       2.042  25.260 -23.776  1.00  2.41           H  
ATOM    962  HA  ALA A  68       3.735  27.194 -22.627  1.00  2.41           H  
ATOM    963 1HB  ALA A  68       1.710  28.174 -21.647  1.00  2.41           H  
ATOM    964 2HB  ALA A  68       1.416  27.666 -23.328  1.00  2.41           H  
ATOM    965 3HB  ALA A  68       0.812  26.692 -21.972  1.00  2.41           H  
ATOM    966  N   GLU A  69       2.674  24.957 -20.481  1.00  2.36           N  
ATOM    967  CA  GLU A  69       2.954  24.482 -19.140  1.00  2.36           C  
ATOM    968  C   GLU A  69       4.453  24.270 -18.931  1.00  2.36           C  
ATOM    969  O   GLU A  69       4.956  24.543 -17.848  1.00  2.36           O  
ATOM    970  CB  GLU A  69       2.247  23.167 -18.869  1.00  2.36           C  
ATOM    971  CG  GLU A  69       2.448  22.613 -17.479  1.00  2.36           C  
ATOM    972  CD  GLU A  69       1.758  23.380 -16.377  1.00  2.36           C  
ATOM    973  OE1 GLU A  69       0.746  23.994 -16.632  1.00  2.36           O  
ATOM    974  OE2 GLU A  69       2.258  23.369 -15.287  1.00  2.36           O  
ATOM    975  H   GLU A  69       2.042  24.463 -21.114  1.00  2.36           H  
ATOM    976  HA  GLU A  69       2.605  25.229 -18.428  1.00  2.36           H  
ATOM    977 1HB  GLU A  69       1.177  23.300 -19.018  1.00  2.36           H  
ATOM    978 2HB  GLU A  69       2.600  22.415 -19.574  1.00  2.36           H  
ATOM    979 1HG  GLU A  69       2.079  21.613 -17.475  1.00  2.36           H  
ATOM    980 2HG  GLU A  69       3.512  22.575 -17.278  1.00  2.36           H  
ATOM    981  N   ALA A  70       5.170  23.754 -19.942  1.00  2.36           N  
ATOM    982  CA  ALA A  70       6.600  23.487 -19.791  1.00  2.36           C  
ATOM    983  C   ALA A  70       7.330  24.789 -19.550  1.00  2.36           C  
ATOM    984  O   ALA A  70       8.270  24.865 -18.754  1.00  2.36           O  
ATOM    985  CB  ALA A  70       7.154  22.778 -21.006  1.00  2.36           C  
ATOM    986  H   ALA A  70       4.739  23.608 -20.847  1.00  2.36           H  
ATOM    987  HA  ALA A  70       6.740  22.852 -18.921  1.00  2.36           H  
ATOM    988 1HB  ALA A  70       8.214  22.579 -20.860  1.00  2.36           H  
ATOM    989 2HB  ALA A  70       6.623  21.838 -21.150  1.00  2.36           H  
ATOM    990 3HB  ALA A  70       7.021  23.405 -21.886  1.00  2.36           H  
ATOM    991  N   TYR A  71       6.874  25.840 -20.230  1.00  2.42           N  
ATOM    992  CA  TYR A  71       7.444  27.164 -20.039  1.00  2.42           C  
ATOM    993  C   TYR A  71       7.322  27.527 -18.568  1.00  2.42           C  
ATOM    994  O   TYR A  71       8.298  27.920 -17.920  1.00  2.42           O  
ATOM    995  CB  TYR A  71       6.739  28.200 -20.923  1.00  2.42           C  
ATOM    996  CG  TYR A  71       7.177  29.628 -20.728  1.00  2.42           C  
ATOM    997  CD1 TYR A  71       8.336  30.101 -21.315  1.00  2.42           C  
ATOM    998  CD2 TYR A  71       6.392  30.470 -19.967  1.00  2.42           C  
ATOM    999  CE1 TYR A  71       8.699  31.423 -21.141  1.00  2.42           C  
ATOM   1000  CE2 TYR A  71       6.747  31.783 -19.788  1.00  2.42           C  
ATOM   1001  CZ  TYR A  71       7.897  32.265 -20.375  1.00  2.42           C  
ATOM   1002  OH  TYR A  71       8.255  33.587 -20.213  1.00  2.42           O  
ATOM   1003  H   TYR A  71       6.105  25.696 -20.891  1.00  2.42           H  
ATOM   1004  HA  TYR A  71       8.503  27.136 -20.294  1.00  2.42           H  
ATOM   1005 1HB  TYR A  71       6.890  27.938 -21.970  1.00  2.42           H  
ATOM   1006 2HB  TYR A  71       5.691  28.175 -20.745  1.00  2.42           H  
ATOM   1007  HD1 TYR A  71       8.955  29.437 -21.919  1.00  2.42           H  
ATOM   1008  HD2 TYR A  71       5.490  30.086 -19.515  1.00  2.42           H  
ATOM   1009  HE1 TYR A  71       9.608  31.802 -21.606  1.00  2.42           H  
ATOM   1010  HE2 TYR A  71       6.119  32.443 -19.188  1.00  2.42           H  
ATOM   1011  HH  TYR A  71       7.579  34.040 -19.701  1.00  2.42           H  
ATOM   1012  N   TYR A  72       6.118  27.357 -18.031  1.00  2.52           N  
ATOM   1013  CA  TYR A  72       5.879  27.710 -16.648  1.00  2.52           C  
ATOM   1014  C   TYR A  72       6.564  26.759 -15.659  1.00  2.52           C  
ATOM   1015  O   TYR A  72       6.961  27.197 -14.576  1.00  2.52           O  
ATOM   1016  CB  TYR A  72       4.387  27.865 -16.418  1.00  2.52           C  
ATOM   1017  CG  TYR A  72       3.923  29.148 -17.066  1.00  2.52           C  
ATOM   1018  CD1 TYR A  72       3.094  29.139 -18.187  1.00  2.52           C  
ATOM   1019  CD2 TYR A  72       4.375  30.350 -16.547  1.00  2.52           C  
ATOM   1020  CE1 TYR A  72       2.721  30.332 -18.767  1.00  2.52           C  
ATOM   1021  CE2 TYR A  72       4.008  31.533 -17.129  1.00  2.52           C  
ATOM   1022  CZ  TYR A  72       3.187  31.535 -18.235  1.00  2.52           C  
ATOM   1023  OH  TYR A  72       2.832  32.732 -18.805  1.00  2.52           O  
ATOM   1024  H   TYR A  72       5.354  27.009 -18.618  1.00  2.52           H  
ATOM   1025  HA  TYR A  72       6.315  28.695 -16.486  1.00  2.52           H  
ATOM   1026 1HB  TYR A  72       3.843  27.025 -16.862  1.00  2.52           H  
ATOM   1027 2HB  TYR A  72       4.159  27.903 -15.359  1.00  2.52           H  
ATOM   1028  HD1 TYR A  72       2.738  28.196 -18.596  1.00  2.52           H  
ATOM   1029  HD2 TYR A  72       5.029  30.354 -15.679  1.00  2.52           H  
ATOM   1030  HE1 TYR A  72       2.077  30.330 -19.626  1.00  2.52           H  
ATOM   1031  HE2 TYR A  72       4.369  32.475 -16.718  1.00  2.52           H  
ATOM   1032  HH  TYR A  72       3.127  33.454 -18.245  1.00  2.52           H  
ATOM   1033  N   ILE A  73       6.776  25.492 -16.037  1.00  2.68           N  
ATOM   1034  CA  ILE A  73       7.531  24.592 -15.170  1.00  2.68           C  
ATOM   1035  C   ILE A  73       8.949  25.106 -15.071  1.00  2.68           C  
ATOM   1036  O   ILE A  73       9.491  25.233 -13.973  1.00  2.68           O  
ATOM   1037  CB  ILE A  73       7.553  23.120 -15.647  1.00  2.68           C  
ATOM   1038  CG1 ILE A  73       6.145  22.473 -15.533  1.00  2.68           C  
ATOM   1039  CG2 ILE A  73       8.567  22.347 -14.797  1.00  2.68           C  
ATOM   1040  CD1 ILE A  73       5.980  21.146 -16.246  1.00  2.68           C  
ATOM   1041  H   ILE A  73       6.394  25.156 -16.918  1.00  2.68           H  
ATOM   1042  HA  ILE A  73       7.105  24.615 -14.177  1.00  2.68           H  
ATOM   1043  HB  ILE A  73       7.851  23.083 -16.694  1.00  2.68           H  
ATOM   1044 1HG1 ILE A  73       5.939  22.290 -14.482  1.00  2.68           H  
ATOM   1045 2HG1 ILE A  73       5.408  23.168 -15.915  1.00  2.68           H  
ATOM   1046 1HG2 ILE A  73       8.607  21.311 -15.132  1.00  2.68           H  
ATOM   1047 2HG2 ILE A  73       9.554  22.800 -14.907  1.00  2.68           H  
ATOM   1048 3HG2 ILE A  73       8.266  22.379 -13.747  1.00  2.68           H  
ATOM   1049 1HD1 ILE A  73       4.964  20.783 -16.087  1.00  2.68           H  
ATOM   1050 2HD1 ILE A  73       6.153  21.275 -17.309  1.00  2.68           H  
ATOM   1051 3HD1 ILE A  73       6.691  20.426 -15.847  1.00  2.68           H  
ATOM   1052  N   ASN A  74       9.545  25.466 -16.202  1.00  2.88           N  
ATOM   1053  CA  ASN A  74      10.905  25.970 -16.171  1.00  2.88           C  
ATOM   1054  C   ASN A  74      10.988  27.231 -15.309  1.00  2.88           C  
ATOM   1055  O   ASN A  74      11.938  27.390 -14.538  1.00  2.88           O  
ATOM   1056  CB  ASN A  74      11.386  26.227 -17.580  1.00  2.88           C  
ATOM   1057  CG  ASN A  74      11.658  24.944 -18.325  1.00  2.88           C  
ATOM   1058  OD1 ASN A  74      11.863  23.880 -17.724  1.00  2.88           O  
ATOM   1059  ND2 ASN A  74      11.656  25.024 -19.630  1.00  2.88           N  
ATOM   1060  H   ASN A  74       9.058  25.361 -17.095  1.00  2.88           H  
ATOM   1061  HA  ASN A  74      11.544  25.216 -15.712  1.00  2.88           H  
ATOM   1062 1HB  ASN A  74      10.627  26.792 -18.123  1.00  2.88           H  
ATOM   1063 2HB  ASN A  74      12.291  26.830 -17.556  1.00  2.88           H  
ATOM   1064 1HD2 ASN A  74      11.823  24.207 -20.181  1.00  2.88           H  
ATOM   1065 2HD2 ASN A  74      11.478  25.900 -20.075  1.00  2.88           H  
ATOM   1066  N   LYS A  75       9.948  28.074 -15.355  1.00  3.11           N  
ATOM   1067  CA  LYS A  75       9.950  29.279 -14.533  1.00  3.11           C  
ATOM   1068  C   LYS A  75       9.784  28.929 -13.058  1.00  3.11           C  
ATOM   1069  O   LYS A  75      10.407  29.558 -12.199  1.00  3.11           O  
ATOM   1070  CB  LYS A  75       8.828  30.239 -14.951  1.00  3.11           C  
ATOM   1071  CG  LYS A  75       9.009  30.862 -16.329  1.00  3.11           C  
ATOM   1072  CD  LYS A  75      10.223  31.767 -16.352  1.00  3.11           C  
ATOM   1073  CE  LYS A  75      10.410  32.424 -17.699  1.00  3.11           C  
ATOM   1074  NZ  LYS A  75      11.627  33.283 -17.723  1.00  3.11           N  
ATOM   1075  H   LYS A  75       9.191  27.906 -16.020  1.00  3.11           H  
ATOM   1076  HA  LYS A  75      10.909  29.782 -14.659  1.00  3.11           H  
ATOM   1077 1HB  LYS A  75       7.880  29.708 -14.942  1.00  3.11           H  
ATOM   1078 2HB  LYS A  75       8.754  31.046 -14.220  1.00  3.11           H  
ATOM   1079 1HG  LYS A  75       9.151  30.075 -17.065  1.00  3.11           H  
ATOM   1080 2HG  LYS A  75       8.119  31.428 -16.601  1.00  3.11           H  
ATOM   1081 1HD  LYS A  75      10.116  32.541 -15.591  1.00  3.11           H  
ATOM   1082 2HD  LYS A  75      11.113  31.180 -16.122  1.00  3.11           H  
ATOM   1083 1HE  LYS A  75      10.504  31.652 -18.462  1.00  3.11           H  
ATOM   1084 2HE  LYS A  75       9.541  33.037 -17.922  1.00  3.11           H  
ATOM   1085 1HZ  LYS A  75      11.726  33.703 -18.635  1.00  3.11           H  
ATOM   1086 2HZ  LYS A  75      11.545  34.008 -17.026  1.00  3.11           H  
ATOM   1087 3HZ  LYS A  75      12.442  32.712 -17.519  1.00  3.11           H  
ATOM   1088  N   SER A  76       8.982  27.900 -12.748  1.00  3.35           N  
ATOM   1089  CA  SER A  76       8.783  27.537 -11.352  1.00  3.35           C  
ATOM   1090  C   SER A  76      10.089  27.054 -10.751  1.00  3.35           C  
ATOM   1091  O   SER A  76      10.403  27.357  -9.595  1.00  3.35           O  
ATOM   1092  CB  SER A  76       7.789  26.409 -11.240  1.00  3.35           C  
ATOM   1093  OG  SER A  76       8.331  25.197 -11.656  1.00  3.35           O  
ATOM   1094  H   SER A  76       8.474  27.405 -13.479  1.00  3.35           H  
ATOM   1095  HA  SER A  76       8.434  28.411 -10.804  1.00  3.35           H  
ATOM   1096 1HB  SER A  76       7.404  26.344 -10.247  1.00  3.35           H  
ATOM   1097 2HB  SER A  76       6.985  26.621 -11.881  1.00  3.35           H  
ATOM   1098  HG  SER A  76       8.789  25.377 -12.487  1.00  3.35           H  
ATOM   1099  N   VAL A  77      10.900  26.392 -11.583  1.00  3.62           N  
ATOM   1100  CA  VAL A  77      12.188  25.890 -11.159  1.00  3.62           C  
ATOM   1101  C   VAL A  77      13.130  27.047 -10.937  1.00  3.62           C  
ATOM   1102  O   VAL A  77      13.832  27.098  -9.931  1.00  3.62           O  
ATOM   1103  CB  VAL A  77      12.768  24.902 -12.178  1.00  3.62           C  
ATOM   1104  CG1 VAL A  77      14.192  24.550 -11.780  1.00  3.62           C  
ATOM   1105  CG2 VAL A  77      11.895  23.644 -12.213  1.00  3.62           C  
ATOM   1106  H   VAL A  77      10.567  26.182 -12.523  1.00  3.62           H  
ATOM   1107  HA  VAL A  77      12.056  25.359 -10.218  1.00  3.62           H  
ATOM   1108  HB  VAL A  77      12.790  25.365 -13.165  1.00  3.62           H  
ATOM   1109 1HG1 VAL A  77      14.612  23.853 -12.503  1.00  3.62           H  
ATOM   1110 2HG1 VAL A  77      14.790  25.461 -11.766  1.00  3.62           H  
ATOM   1111 3HG1 VAL A  77      14.197  24.095 -10.789  1.00  3.62           H  
ATOM   1112 1HG2 VAL A  77      12.297  22.939 -12.937  1.00  3.62           H  
ATOM   1113 2HG2 VAL A  77      11.883  23.189 -11.227  1.00  3.62           H  
ATOM   1114 3HG2 VAL A  77      10.883  23.909 -12.493  1.00  3.62           H  
ATOM   1115  N   GLN A  78      13.131  28.005 -11.856  1.00  3.91           N  
ATOM   1116  CA  GLN A  78      14.004  29.150 -11.684  1.00  3.91           C  
ATOM   1117  C   GLN A  78      13.640  29.931 -10.423  1.00  3.91           C  
ATOM   1118  O   GLN A  78      14.532  30.385  -9.704  1.00  3.91           O  
ATOM   1119  CB  GLN A  78      13.947  30.053 -12.914  1.00  3.91           C  
ATOM   1120  CG  GLN A  78      14.595  29.425 -14.135  1.00  3.91           C  
ATOM   1121  CD  GLN A  78      14.502  30.264 -15.397  1.00  3.91           C  
ATOM   1122  OE1 GLN A  78      13.692  31.194 -15.536  1.00  3.91           O  
ATOM   1123  NE2 GLN A  78      15.363  29.926 -16.355  1.00  3.91           N  
ATOM   1124  H   GLN A  78      12.549  27.920 -12.691  1.00  3.91           H  
ATOM   1125  HA  GLN A  78      15.026  28.785 -11.573  1.00  3.91           H  
ATOM   1126 1HB  GLN A  78      12.905  30.271 -13.152  1.00  3.91           H  
ATOM   1127 2HB  GLN A  78      14.443  30.997 -12.702  1.00  3.91           H  
ATOM   1128 1HG  GLN A  78      15.649  29.265 -13.913  1.00  3.91           H  
ATOM   1129 2HG  GLN A  78      14.119  28.470 -14.324  1.00  3.91           H  
ATOM   1130 1HE2 GLN A  78      15.376  30.423 -17.221  1.00  3.91           H  
ATOM   1131 2HE2 GLN A  78      15.999  29.168 -16.205  1.00  3.91           H  
ATOM   1132  N   TRP A  79      12.341  30.062 -10.114  1.00  4.21           N  
ATOM   1133  CA  TRP A  79      11.968  30.782  -8.899  1.00  4.21           C  
ATOM   1134  C   TRP A  79      12.444  30.005  -7.676  1.00  4.21           C  
ATOM   1135  O   TRP A  79      13.032  30.565  -6.749  1.00  4.21           O  
ATOM   1136  CB  TRP A  79      10.446  30.956  -8.798  1.00  4.21           C  
ATOM   1137  CG  TRP A  79       9.861  31.879  -9.827  1.00  4.21           C  
ATOM   1138  CD1 TRP A  79      10.532  32.517 -10.826  1.00  4.21           C  
ATOM   1139  CD2 TRP A  79       8.476  32.297  -9.945  1.00  4.21           C  
ATOM   1140  NE1 TRP A  79       9.664  33.292 -11.558  1.00  4.21           N  
ATOM   1141  CE2 TRP A  79       8.404  33.169 -11.030  1.00  4.21           C  
ATOM   1142  CE3 TRP A  79       7.317  32.012  -9.223  1.00  4.21           C  
ATOM   1143  CZ2 TRP A  79       7.210  33.761 -11.417  1.00  4.21           C  
ATOM   1144  CZ3 TRP A  79       6.124  32.614  -9.610  1.00  4.21           C  
ATOM   1145  CH2 TRP A  79       6.072  33.461 -10.675  1.00  4.21           C  
ATOM   1146  H   TRP A  79      11.624  29.694 -10.740  1.00  4.21           H  
ATOM   1147  HA  TRP A  79      12.443  31.760  -8.907  1.00  4.21           H  
ATOM   1148 1HB  TRP A  79       9.965  29.983  -8.905  1.00  4.21           H  
ATOM   1149 2HB  TRP A  79      10.188  31.341  -7.808  1.00  4.21           H  
ATOM   1150  HD1 TRP A  79      11.599  32.425 -11.016  1.00  4.21           H  
ATOM   1151  HE1 TRP A  79       9.912  33.863 -12.350  1.00  4.21           H  
ATOM   1152  HE3 TRP A  79       7.352  31.338  -8.367  1.00  4.21           H  
ATOM   1153  HZ2 TRP A  79       7.151  34.444 -12.265  1.00  4.21           H  
ATOM   1154  HZ3 TRP A  79       5.230  32.395  -9.046  1.00  4.21           H  
ATOM   1155  HH2 TRP A  79       5.117  33.911 -10.948  1.00  4.21           H  
ATOM   1156  N   TYR A  80      12.246  28.695  -7.706  1.00  4.55           N  
ATOM   1157  CA  TYR A  80      12.618  27.817  -6.614  1.00  4.55           C  
ATOM   1158  C   TYR A  80      14.101  27.988  -6.327  1.00  4.55           C  
ATOM   1159  O   TYR A  80      14.508  28.210  -5.180  1.00  4.55           O  
ATOM   1160  CB  TYR A  80      12.265  26.397  -7.037  1.00  4.55           C  
ATOM   1161  CG  TYR A  80      12.454  25.268  -6.088  1.00  4.55           C  
ATOM   1162  CD1 TYR A  80      11.492  25.039  -5.112  1.00  4.55           C  
ATOM   1163  CD2 TYR A  80      13.530  24.411  -6.225  1.00  4.55           C  
ATOM   1164  CE1 TYR A  80      11.604  23.957  -4.284  1.00  4.55           C  
ATOM   1165  CE2 TYR A  80      13.638  23.327  -5.386  1.00  4.55           C  
ATOM   1166  CZ  TYR A  80      12.677  23.103  -4.433  1.00  4.55           C  
ATOM   1167  OH  TYR A  80      12.764  22.031  -3.639  1.00  4.55           O  
ATOM   1168  H   TYR A  80      11.767  28.280  -8.506  1.00  4.55           H  
ATOM   1169  HA  TYR A  80      12.056  28.093  -5.724  1.00  4.55           H  
ATOM   1170 1HB  TYR A  80      11.231  26.405  -7.334  1.00  4.55           H  
ATOM   1171 2HB  TYR A  80      12.828  26.154  -7.921  1.00  4.55           H  
ATOM   1172  HD1 TYR A  80      10.638  25.710  -5.020  1.00  4.55           H  
ATOM   1173  HD2 TYR A  80      14.282  24.585  -6.999  1.00  4.55           H  
ATOM   1174  HE1 TYR A  80      10.844  23.765  -3.526  1.00  4.55           H  
ATOM   1175  HE2 TYR A  80      14.477  22.639  -5.488  1.00  4.55           H  
ATOM   1176  HH  TYR A  80      11.922  21.914  -3.191  1.00  4.55           H  
ATOM   1177  N   GLN A  81      14.904  27.932  -7.389  1.00  4.91           N  
ATOM   1178  CA  GLN A  81      16.342  28.091  -7.295  1.00  4.91           C  
ATOM   1179  C   GLN A  81      16.714  29.499  -6.816  1.00  4.91           C  
ATOM   1180  O   GLN A  81      17.626  29.660  -6.005  1.00  4.91           O  
ATOM   1181  CB  GLN A  81      16.968  27.760  -8.647  1.00  4.91           C  
ATOM   1182  CG  GLN A  81      16.843  26.269  -8.981  1.00  4.91           C  
ATOM   1183  CD  GLN A  81      17.335  25.893 -10.352  1.00  4.91           C  
ATOM   1184  OE1 GLN A  81      17.508  26.726 -11.250  1.00  4.91           O  
ATOM   1185  NE2 GLN A  81      17.562  24.596 -10.529  1.00  4.91           N  
ATOM   1186  H   GLN A  81      14.494  27.746  -8.304  1.00  4.91           H  
ATOM   1187  HA  GLN A  81      16.715  27.378  -6.568  1.00  4.91           H  
ATOM   1188 1HB  GLN A  81      16.465  28.331  -9.431  1.00  4.91           H  
ATOM   1189 2HB  GLN A  81      18.020  28.034  -8.648  1.00  4.91           H  
ATOM   1190 1HG  GLN A  81      17.416  25.705  -8.256  1.00  4.91           H  
ATOM   1191 2HG  GLN A  81      15.797  25.982  -8.908  1.00  4.91           H  
ATOM   1192 1HE2 GLN A  81      17.885  24.258 -11.411  1.00  4.91           H  
ATOM   1193 2HE2 GLN A  81      17.398  23.956  -9.770  1.00  4.91           H  
ATOM   1194  N   ALA A  82      15.973  30.524  -7.254  1.00  5.30           N  
ATOM   1195  CA  ALA A  82      16.218  31.907  -6.836  1.00  5.30           C  
ATOM   1196  C   ALA A  82      16.093  32.045  -5.321  1.00  5.30           C  
ATOM   1197  O   ALA A  82      16.815  32.825  -4.695  1.00  5.30           O  
ATOM   1198  CB  ALA A  82      15.247  32.860  -7.512  1.00  5.30           C  
ATOM   1199  H   ALA A  82      15.237  30.356  -7.938  1.00  5.30           H  
ATOM   1200  HA  ALA A  82      17.235  32.170  -7.124  1.00  5.30           H  
ATOM   1201 1HB  ALA A  82      15.466  33.880  -7.205  1.00  5.30           H  
ATOM   1202 2HB  ALA A  82      15.348  32.772  -8.592  1.00  5.30           H  
ATOM   1203 3HB  ALA A  82      14.236  32.614  -7.225  1.00  5.30           H  
ATOM   1204  N   HIS A  83      15.209  31.242  -4.729  1.00  5.74           N  
ATOM   1205  CA  HIS A  83      14.964  31.259  -3.292  1.00  5.74           C  
ATOM   1206  C   HIS A  83      15.937  30.347  -2.531  1.00  5.74           C  
ATOM   1207  O   HIS A  83      15.808  30.173  -1.317  1.00  5.74           O  
ATOM   1208  CB  HIS A  83      13.538  30.782  -2.969  1.00  5.74           C  
ATOM   1209  CG  HIS A  83      12.433  31.660  -3.468  1.00  5.74           C  
ATOM   1210  ND1 HIS A  83      12.214  32.937  -2.998  1.00  5.74           N  
ATOM   1211  CD2 HIS A  83      11.461  31.420  -4.371  1.00  5.74           C  
ATOM   1212  CE1 HIS A  83      11.158  33.442  -3.615  1.00  5.74           C  
ATOM   1213  NE2 HIS A  83      10.699  32.535  -4.448  1.00  5.74           N  
ATOM   1214  H   HIS A  83      14.633  30.642  -5.324  1.00  5.74           H  
ATOM   1215  HA  HIS A  83      15.086  32.272  -2.914  1.00  5.74           H  
ATOM   1216 1HB  HIS A  83      13.392  29.792  -3.406  1.00  5.74           H  
ATOM   1217 2HB  HIS A  83      13.428  30.679  -1.893  1.00  5.74           H  
ATOM   1218  HD2 HIS A  83      11.310  30.502  -4.933  1.00  5.74           H  
ATOM   1219  HE1 HIS A  83      10.731  34.433  -3.457  1.00  5.74           H  
ATOM   1220  HE2 HIS A  83       9.887  32.635  -5.052  1.00  5.74           H  
ATOM   1221  N   GLY A  84      16.901  29.749  -3.244  1.00  6.23           N  
ATOM   1222  CA  GLY A  84      17.870  28.833  -2.653  1.00  6.23           C  
ATOM   1223  C   GLY A  84      17.369  27.390  -2.625  1.00  6.23           C  
ATOM   1224  O   GLY A  84      17.974  26.528  -1.985  1.00  6.23           O  
ATOM   1225  H   GLY A  84      16.986  29.931  -4.241  1.00  6.23           H  
ATOM   1226 1HA  GLY A  84      18.794  28.882  -3.229  1.00  6.23           H  
ATOM   1227 2HA  GLY A  84      18.105  29.159  -1.642  1.00  6.23           H  
ATOM   1228  N   GLY A  85      16.250  27.127  -3.305  1.00  6.74           N  
ATOM   1229  CA  GLY A  85      15.651  25.801  -3.341  1.00  6.74           C  
ATOM   1230  C   GLY A  85      16.561  24.739  -3.953  1.00  6.74           C  
ATOM   1231  O   GLY A  85      16.527  23.552  -3.576  1.00  6.74           O  
ATOM   1232  H   GLY A  85      15.787  27.861  -3.836  1.00  6.74           H  
ATOM   1233 1HA  GLY A  85      15.389  25.533  -2.333  1.00  6.74           H  
ATOM   1234 2HA  GLY A  85      14.719  25.850  -3.903  1.00  6.74           H  
ATOM   1235  N   ASN A  86      17.389  25.161  -4.906  1.00  7.20           N  
ATOM   1236  CA  ASN A  86      18.264  24.242  -5.608  1.00  7.20           C  
ATOM   1237  C   ASN A  86      17.425  23.079  -6.125  1.00  7.20           C  
ATOM   1238  O   ASN A  86      16.584  23.254  -7.007  1.00  7.20           O  
ATOM   1239  CB  ASN A  86      19.413  23.788  -4.708  1.00  7.20           C  
ATOM   1240  CG  ASN A  86      20.308  24.941  -4.297  1.00  7.20           C  
ATOM   1241  OD1 ASN A  86      20.364  25.968  -4.985  1.00  7.20           O  
ATOM   1242  ND2 ASN A  86      21.010  24.789  -3.200  1.00  7.20           N  
ATOM   1243  H   ASN A  86      17.392  26.142  -5.138  1.00  7.20           H  
ATOM   1244  HA  ASN A  86      18.691  24.750  -6.473  1.00  7.20           H  
ATOM   1245 1HB  ASN A  86      19.033  23.316  -3.803  1.00  7.20           H  
ATOM   1246 2HB  ASN A  86      20.022  23.051  -5.232  1.00  7.20           H  
ATOM   1247 1HD2 ASN A  86      21.617  25.521  -2.887  1.00  7.20           H  
ATOM   1248 2HD2 ASN A  86      20.937  23.944  -2.668  1.00  7.20           H  
ATOM   1249  N   TYR A  87      17.692  21.897  -5.605  1.00  7.61           N  
ATOM   1250  CA  TYR A  87      17.020  20.669  -5.963  1.00  7.61           C  
ATOM   1251  C   TYR A  87      16.948  19.890  -4.671  1.00  7.61           C  
ATOM   1252  O   TYR A  87      16.650  18.694  -4.647  1.00  7.61           O  
ATOM   1253  CB  TYR A  87      17.792  19.928  -7.045  1.00  7.61           C  
ATOM   1254  CG  TYR A  87      19.176  19.549  -6.617  1.00  7.61           C  
ATOM   1255  CD1 TYR A  87      19.393  18.350  -5.959  1.00  7.61           C  
ATOM   1256  CD2 TYR A  87      20.229  20.415  -6.854  1.00  7.61           C  
ATOM   1257  CE1 TYR A  87      20.666  18.009  -5.551  1.00  7.61           C  
ATOM   1258  CE2 TYR A  87      21.500  20.080  -6.443  1.00  7.61           C  
ATOM   1259  CZ  TYR A  87      21.722  18.880  -5.793  1.00  7.61           C  
ATOM   1260  OH  TYR A  87      22.990  18.545  -5.381  1.00  7.61           O  
ATOM   1261  H   TYR A  87      18.383  21.832  -4.874  1.00  7.61           H  
ATOM   1262  HA  TYR A  87      16.005  20.882  -6.301  1.00  7.61           H  
ATOM   1263 1HB  TYR A  87      17.255  19.018  -7.319  1.00  7.61           H  
ATOM   1264 2HB  TYR A  87      17.864  20.552  -7.936  1.00  7.61           H  
ATOM   1265  HD1 TYR A  87      18.558  17.676  -5.766  1.00  7.61           H  
ATOM   1266  HD2 TYR A  87      20.051  21.361  -7.365  1.00  7.61           H  
ATOM   1267  HE1 TYR A  87      20.838  17.065  -5.034  1.00  7.61           H  
ATOM   1268  HE2 TYR A  87      22.330  20.761  -6.628  1.00  7.61           H  
ATOM   1269  HH  TYR A  87      22.972  17.681  -4.963  1.00  7.61           H  
ATOM   1270  N   THR A  88      17.321  20.589  -3.598  1.00  7.91           N  
ATOM   1271  CA  THR A  88      17.439  19.987  -2.278  1.00  7.91           C  
ATOM   1272  C   THR A  88      16.372  20.452  -1.297  1.00  7.91           C  
ATOM   1273  O   THR A  88      16.052  19.745  -0.339  1.00  7.91           O  
ATOM   1274  CB  THR A  88      18.832  20.269  -1.693  1.00  7.91           C  
ATOM   1275  OG1 THR A  88      19.021  21.678  -1.563  1.00  7.91           O  
ATOM   1276  CG2 THR A  88      19.894  19.724  -2.613  1.00  7.91           C  
ATOM   1277  H   THR A  88      17.478  21.591  -3.719  1.00  7.91           H  
ATOM   1278  HA  THR A  88      17.336  18.907  -2.388  1.00  7.91           H  
ATOM   1279  HB  THR A  88      18.916  19.801  -0.713  1.00  7.91           H  
ATOM   1280  HG1 THR A  88      18.266  22.063  -1.101  1.00  7.91           H  
ATOM   1281 1HG2 THR A  88      20.878  19.928  -2.195  1.00  7.91           H  
ATOM   1282 2HG2 THR A  88      19.759  18.649  -2.722  1.00  7.91           H  
ATOM   1283 3HG2 THR A  88      19.809  20.204  -3.581  1.00  7.91           H  
ATOM   1284  N   ALA A  89      15.717  21.589  -1.562  1.00  8.08           N  
ATOM   1285  CA  ALA A  89      14.689  22.056  -0.635  1.00  8.08           C  
ATOM   1286  C   ALA A  89      13.461  21.188  -0.767  1.00  8.08           C  
ATOM   1287  O   ALA A  89      12.595  21.208   0.100  1.00  8.08           O  
ATOM   1288  CB  ALA A  89      14.328  23.497  -0.863  1.00  8.08           C  
ATOM   1289  H   ALA A  89      15.960  22.176  -2.361  1.00  8.08           H  
ATOM   1290  HA  ALA A  89      15.069  21.952   0.382  1.00  8.08           H  
ATOM   1291 1HB  ALA A  89      13.571  23.804  -0.144  1.00  8.08           H  
ATOM   1292 2HB  ALA A  89      15.224  24.091  -0.723  1.00  8.08           H  
ATOM   1293 3HB  ALA A  89      13.948  23.623  -1.869  1.00  8.08           H  
ATOM   1294  N   LEU A  90      13.428  20.349  -1.805  1.00  8.08           N  
ATOM   1295  CA  LEU A  90      12.367  19.392  -2.050  1.00  8.08           C  
ATOM   1296  C   LEU A  90      12.202  18.510  -0.825  1.00  8.08           C  
ATOM   1297  O   LEU A  90      11.118  18.033  -0.532  1.00  8.08           O  
ATOM   1298  CB  LEU A  90      12.641  18.534  -3.273  1.00  8.08           C  
ATOM   1299  CG  LEU A  90      11.451  17.700  -3.659  1.00  8.08           C  
ATOM   1300  CD1 LEU A  90      10.285  18.639  -4.008  1.00  8.08           C  
ATOM   1301  CD2 LEU A  90      11.803  16.773  -4.811  1.00  8.08           C  
ATOM   1302  H   LEU A  90      14.185  20.404  -2.471  1.00  8.08           H  
ATOM   1303  HA  LEU A  90      11.439  19.922  -2.222  1.00  8.08           H  
ATOM   1304 1HB  LEU A  90      12.909  19.176  -4.113  1.00  8.08           H  
ATOM   1305 2HB  LEU A  90      13.478  17.866  -3.059  1.00  8.08           H  
ATOM   1306  HG  LEU A  90      11.146  17.123  -2.809  1.00  8.08           H  
ATOM   1307 1HD1 LEU A  90       9.411  18.049  -4.256  1.00  8.08           H  
ATOM   1308 2HD1 LEU A  90      10.052  19.271  -3.150  1.00  8.08           H  
ATOM   1309 3HD1 LEU A  90      10.552  19.265  -4.859  1.00  8.08           H  
ATOM   1310 1HD2 LEU A  90      10.938  16.173  -5.068  1.00  8.08           H  
ATOM   1311 2HD2 LEU A  90      12.105  17.365  -5.674  1.00  8.08           H  
ATOM   1312 3HD2 LEU A  90      12.621  16.120  -4.512  1.00  8.08           H  
ATOM   1313  N   ILE A  91      13.288  18.286  -0.097  1.00  7.90           N  
ATOM   1314  CA  ILE A  91      13.246  17.487   1.107  1.00  7.90           C  
ATOM   1315  C   ILE A  91      12.268  18.119   2.107  1.00  7.90           C  
ATOM   1316  O   ILE A  91      11.519  17.420   2.788  1.00  7.90           O  
ATOM   1317  CB  ILE A  91      14.646  17.389   1.714  1.00  7.90           C  
ATOM   1318  CG1 ILE A  91      15.541  16.568   0.779  1.00  7.90           C  
ATOM   1319  CG2 ILE A  91      14.577  16.768   3.099  1.00  7.90           C  
ATOM   1320  CD1 ILE A  91      17.008  16.650   1.115  1.00  7.90           C  
ATOM   1321  H   ILE A  91      14.176  18.721  -0.359  1.00  7.90           H  
ATOM   1322  HA  ILE A  91      12.896  16.487   0.855  1.00  7.90           H  
ATOM   1323  HB  ILE A  91      15.078  18.390   1.785  1.00  7.90           H  
ATOM   1324 1HG1 ILE A  91      15.230  15.525   0.822  1.00  7.90           H  
ATOM   1325 2HG1 ILE A  91      15.404  16.931  -0.243  1.00  7.90           H  
ATOM   1326 1HG2 ILE A  91      15.578  16.712   3.522  1.00  7.90           H  
ATOM   1327 2HG2 ILE A  91      13.946  17.385   3.741  1.00  7.90           H  
ATOM   1328 3HG2 ILE A  91      14.152  15.767   3.029  1.00  7.90           H  
ATOM   1329 1HD1 ILE A  91      17.576  16.048   0.407  1.00  7.90           H  
ATOM   1330 2HD1 ILE A  91      17.332  17.693   1.049  1.00  7.90           H  
ATOM   1331 3HD1 ILE A  91      17.173  16.278   2.123  1.00  7.90           H  
ATOM   1332  N   LYS A  92      12.312  19.456   2.214  1.00  7.56           N  
ATOM   1333  CA  LYS A  92      11.457  20.227   3.111  1.00  7.56           C  
ATOM   1334  C   LYS A  92      10.135  20.619   2.438  1.00  7.56           C  
ATOM   1335  O   LYS A  92       9.137  20.866   3.112  1.00  7.56           O  
ATOM   1336  CB  LYS A  92      12.183  21.491   3.565  1.00  7.56           C  
ATOM   1337  CG  LYS A  92      13.396  21.237   4.444  1.00  7.56           C  
ATOM   1338  CD  LYS A  92      14.053  22.544   4.865  1.00  7.56           C  
ATOM   1339  CE  LYS A  92      15.253  22.299   5.767  1.00  7.56           C  
ATOM   1340  NZ  LYS A  92      15.918  23.571   6.162  1.00  7.56           N  
ATOM   1341  H   LYS A  92      12.924  19.975   1.597  1.00  7.56           H  
ATOM   1342  HA  LYS A  92      11.224  19.615   3.982  1.00  7.56           H  
ATOM   1343 1HB  LYS A  92      12.517  22.045   2.683  1.00  7.56           H  
ATOM   1344 2HB  LYS A  92      11.492  22.132   4.111  1.00  7.56           H  
ATOM   1345 1HG  LYS A  92      13.092  20.683   5.333  1.00  7.56           H  
ATOM   1346 2HG  LYS A  92      14.119  20.635   3.891  1.00  7.56           H  
ATOM   1347 1HD  LYS A  92      14.380  23.086   3.976  1.00  7.56           H  
ATOM   1348 2HD  LYS A  92      13.328  23.160   5.398  1.00  7.56           H  
ATOM   1349 1HE  LYS A  92      14.923  21.779   6.665  1.00  7.56           H  
ATOM   1350 2HE  LYS A  92      15.973  21.673   5.241  1.00  7.56           H  
ATOM   1351 1HZ  LYS A  92      16.707  23.368   6.759  1.00  7.56           H  
ATOM   1352 2HZ  LYS A  92      16.237  24.056   5.335  1.00  7.56           H  
ATOM   1353 3HZ  LYS A  92      15.261  24.154   6.661  1.00  7.56           H  
ATOM   1354  N   ARG A  93      10.136  20.642   1.097  1.00  7.05           N  
ATOM   1355  CA  ARG A  93       8.993  21.040   0.255  1.00  7.05           C  
ATOM   1356  C   ARG A  93       8.355  19.777  -0.356  1.00  7.05           C  
ATOM   1357  O   ARG A  93       7.675  19.811  -1.385  1.00  7.05           O  
ATOM   1358  CB  ARG A  93       9.486  21.995  -0.829  1.00  7.05           C  
ATOM   1359  CG  ARG A  93      10.137  23.310  -0.298  1.00  7.05           C  
ATOM   1360  CD  ARG A  93       9.176  24.439  -0.101  1.00  7.05           C  
ATOM   1361  NE  ARG A  93       8.220  24.273   0.997  1.00  7.05           N  
ATOM   1362  CZ  ARG A  93       8.457  24.487   2.297  1.00  7.05           C  
ATOM   1363  NH1 ARG A  93       9.649  24.872   2.719  1.00  7.05           N  
ATOM   1364  NH2 ARG A  93       7.462  24.315   3.146  1.00  7.05           N  
ATOM   1365  H   ARG A  93      11.011  20.434   0.627  1.00  7.05           H  
ATOM   1366  HA  ARG A  93       8.251  21.551   0.872  1.00  7.05           H  
ATOM   1367 1HB  ARG A  93      10.199  21.512  -1.455  1.00  7.05           H  
ATOM   1368 2HB  ARG A  93       8.642  22.281  -1.454  1.00  7.05           H  
ATOM   1369 1HG  ARG A  93      10.613  23.104   0.660  1.00  7.05           H  
ATOM   1370 2HG  ARG A  93      10.896  23.635  -1.006  1.00  7.05           H  
ATOM   1371 1HD  ARG A  93       9.754  25.329   0.112  1.00  7.05           H  
ATOM   1372 2HD  ARG A  93       8.625  24.594  -1.016  1.00  7.05           H  
ATOM   1373  HE  ARG A  93       7.248  23.975   0.746  1.00  7.05           H  
ATOM   1374 1HH1 ARG A  93      10.398  25.000   2.054  1.00  7.05           H  
ATOM   1375 2HH1 ARG A  93       9.807  25.032   3.703  1.00  7.05           H  
ATOM   1376 1HH2 ARG A  93       6.538  24.010   2.768  1.00  7.05           H  
ATOM   1377 2HH2 ARG A  93       7.588  24.464   4.127  1.00  7.05           H  
ATOM   1378  N   ASP A  94       8.629  18.682   0.341  1.00  6.40           N  
ATOM   1379  CA  ASP A  94       8.228  17.289   0.181  1.00  6.40           C  
ATOM   1380  C   ASP A  94       8.438  16.649  -1.209  1.00  6.40           C  
ATOM   1381  O   ASP A  94       8.070  17.150  -2.276  1.00  6.40           O  
ATOM   1382  CB  ASP A  94       6.823  17.044   0.726  1.00  6.40           C  
ATOM   1383  CG  ASP A  94       6.559  15.528   0.948  1.00  6.40           C  
ATOM   1384  OD1 ASP A  94       7.363  14.730   0.480  1.00  6.40           O  
ATOM   1385  OD2 ASP A  94       5.630  15.192   1.629  1.00  6.40           O  
ATOM   1386  H   ASP A  94       9.227  18.846   1.135  1.00  6.40           H  
ATOM   1387  HA  ASP A  94       8.876  16.727   0.856  1.00  6.40           H  
ATOM   1388 1HB  ASP A  94       6.708  17.563   1.677  1.00  6.40           H  
ATOM   1389 2HB  ASP A  94       6.077  17.451   0.039  1.00  6.40           H  
ATOM   1390  N   THR A  95       9.031  15.472  -1.140  1.00  5.70           N  
ATOM   1391  CA  THR A  95       9.494  14.654  -2.242  1.00  5.70           C  
ATOM   1392  C   THR A  95       8.341  13.915  -2.903  1.00  5.70           C  
ATOM   1393  O   THR A  95       8.508  13.252  -3.926  1.00  5.70           O  
ATOM   1394  CB  THR A  95      10.586  13.725  -1.728  1.00  5.70           C  
ATOM   1395  OG1 THR A  95      10.046  12.898  -0.683  1.00  5.70           O  
ATOM   1396  CG2 THR A  95      11.737  14.562  -1.166  1.00  5.70           C  
ATOM   1397  H   THR A  95       9.130  15.110  -0.199  1.00  5.70           H  
ATOM   1398  HA  THR A  95       9.926  15.300  -2.993  1.00  5.70           H  
ATOM   1399  HB  THR A  95      10.962  13.117  -2.530  1.00  5.70           H  
ATOM   1400  HG1 THR A  95       9.488  13.441  -0.093  1.00  5.70           H  
ATOM   1401 1HG2 THR A  95      12.515  13.904  -0.787  1.00  5.70           H  
ATOM   1402 2HG2 THR A  95      12.150  15.195  -1.944  1.00  5.70           H  
ATOM   1403 3HG2 THR A  95      11.357  15.185  -0.356  1.00  5.70           H  
ATOM   1404  N   GLU A  96       7.148  14.132  -2.353  1.00  5.01           N  
ATOM   1405  CA  GLU A  96       5.873  13.653  -2.887  1.00  5.01           C  
ATOM   1406  C   GLU A  96       5.555  14.237  -4.272  1.00  5.01           C  
ATOM   1407  O   GLU A  96       4.585  13.811  -4.894  1.00  5.01           O  
ATOM   1408  CB  GLU A  96       4.698  14.008  -1.973  1.00  5.01           C  
ATOM   1409  CG  GLU A  96       4.340  15.486  -1.917  1.00  5.01           C  
ATOM   1410  CD  GLU A  96       3.163  15.727  -1.006  1.00  5.01           C  
ATOM   1411  OE1 GLU A  96       2.435  14.789  -0.790  1.00  5.01           O  
ATOM   1412  OE2 GLU A  96       2.973  16.826  -0.523  1.00  5.01           O  
ATOM   1413  H   GLU A  96       7.152  14.625  -1.456  1.00  5.01           H  
ATOM   1414  HA  GLU A  96       5.931  12.568  -2.984  1.00  5.01           H  
ATOM   1415 1HB  GLU A  96       3.814  13.458  -2.288  1.00  5.01           H  
ATOM   1416 2HB  GLU A  96       4.929  13.703  -0.955  1.00  5.01           H  
ATOM   1417 1HG  GLU A  96       5.195  16.045  -1.574  1.00  5.01           H  
ATOM   1418 2HG  GLU A  96       4.111  15.827  -2.902  1.00  5.01           H  
ATOM   1419  N   THR A  97       6.336  15.239  -4.721  1.00  4.40           N  
ATOM   1420  CA  THR A  97       6.178  15.896  -6.024  1.00  4.40           C  
ATOM   1421  C   THR A  97       5.619  14.986  -7.128  1.00  4.40           C  
ATOM   1422  O   THR A  97       5.957  13.806  -7.218  1.00  4.40           O  
ATOM   1423  CB  THR A  97       7.547  16.453  -6.485  1.00  4.40           C  
ATOM   1424  OG1 THR A  97       7.400  17.102  -7.728  1.00  4.40           O  
ATOM   1425  CG2 THR A  97       8.573  15.356  -6.625  1.00  4.40           C  
ATOM   1426  H   THR A  97       7.075  15.581  -4.101  1.00  4.40           H  
ATOM   1427  HA  THR A  97       5.489  16.730  -5.899  1.00  4.40           H  
ATOM   1428  HB  THR A  97       7.889  17.179  -5.755  1.00  4.40           H  
ATOM   1429  HG1 THR A  97       6.526  17.508  -7.756  1.00  4.40           H  
ATOM   1430 1HG2 THR A  97       9.517  15.783  -6.955  1.00  4.40           H  
ATOM   1431 2HG2 THR A  97       8.713  14.869  -5.683  1.00  4.40           H  
ATOM   1432 3HG2 THR A  97       8.228  14.643  -7.352  1.00  4.40           H  
ATOM   1433  N   VAL A  98       4.735  15.551  -7.961  1.00  3.89           N  
ATOM   1434  CA  VAL A  98       4.086  14.793  -9.043  1.00  3.89           C  
ATOM   1435  C   VAL A  98       4.243  15.399 -10.428  1.00  3.89           C  
ATOM   1436  O   VAL A  98       4.013  16.588 -10.639  1.00  3.89           O  
ATOM   1437  CB  VAL A  98       2.585  14.600  -8.758  1.00  3.89           C  
ATOM   1438  CG1 VAL A  98       1.931  13.901  -9.953  1.00  3.89           C  
ATOM   1439  CG2 VAL A  98       2.429  13.739  -7.500  1.00  3.89           C  
ATOM   1440  H   VAL A  98       4.551  16.547  -7.849  1.00  3.89           H  
ATOM   1441  HA  VAL A  98       4.534  13.804  -9.057  1.00  3.89           H  
ATOM   1442  HB  VAL A  98       2.100  15.566  -8.615  1.00  3.89           H  
ATOM   1443 1HG1 VAL A  98       0.887  13.746  -9.770  1.00  3.89           H  
ATOM   1444 2HG1 VAL A  98       2.038  14.516 -10.844  1.00  3.89           H  
ATOM   1445 3HG1 VAL A  98       2.418  12.944 -10.115  1.00  3.89           H  
ATOM   1446 1HG2 VAL A  98       1.392  13.576  -7.278  1.00  3.89           H  
ATOM   1447 2HG2 VAL A  98       2.918  12.776  -7.658  1.00  3.89           H  
ATOM   1448 3HG2 VAL A  98       2.889  14.232  -6.657  1.00  3.89           H  
ATOM   1449  N   GLY A  99       4.662  14.585 -11.398  1.00  3.50           N  
ATOM   1450  CA  GLY A  99       4.821  15.025 -12.791  1.00  3.50           C  
ATOM   1451  C   GLY A  99       6.125  15.799 -12.982  1.00  3.50           C  
ATOM   1452  O   GLY A  99       6.973  15.447 -13.800  1.00  3.50           O  
ATOM   1453  H   GLY A  99       4.856  13.622 -11.168  1.00  3.50           H  
ATOM   1454 1HA  GLY A  99       4.810  14.153 -13.449  1.00  3.50           H  
ATOM   1455 2HA  GLY A  99       3.975  15.650 -13.077  1.00  3.50           H  
ATOM   1456  N   GLY A 100       6.255  16.856 -12.199  1.00  3.24           N  
ATOM   1457  CA  GLY A 100       7.395  17.740 -12.146  1.00  3.24           C  
ATOM   1458  C   GLY A 100       7.085  18.824 -11.128  1.00  3.24           C  
ATOM   1459  O   GLY A 100       7.903  19.707 -10.872  1.00  3.24           O  
ATOM   1460  H   GLY A 100       5.478  17.061 -11.584  1.00  3.24           H  
ATOM   1461 1HA  GLY A 100       8.286  17.186 -11.850  1.00  3.24           H  
ATOM   1462 2HA  GLY A 100       7.576  18.181 -13.126  1.00  3.24           H  
ATOM   1463  N   MET A 101       5.846  18.807 -10.628  1.00  3.12           N  
ATOM   1464  CA  MET A 101       5.338  19.875  -9.775  1.00  3.12           C  
ATOM   1465  C   MET A 101       5.623  19.692  -8.280  1.00  3.12           C  
ATOM   1466  O   MET A 101       5.365  18.625  -7.704  1.00  3.12           O  
ATOM   1467  CB  MET A 101       3.834  19.891  -9.986  1.00  3.12           C  
ATOM   1468  CG  MET A 101       3.504  20.092 -11.429  1.00  3.12           C  
ATOM   1469  SD  MET A 101       1.793  20.210 -11.811  1.00  3.12           S  
ATOM   1470  CE  MET A 101       2.047  20.268 -13.565  1.00  3.12           C  
ATOM   1471  H   MET A 101       5.230  18.030 -10.850  1.00  3.12           H  
ATOM   1472  HA  MET A 101       5.777  20.817 -10.098  1.00  3.12           H  
ATOM   1473 1HB  MET A 101       3.398  18.951  -9.651  1.00  3.12           H  
ATOM   1474 2HB  MET A 101       3.382  20.705  -9.404  1.00  3.12           H  
ATOM   1475 1HG  MET A 101       4.026  20.910 -11.845  1.00  3.12           H  
ATOM   1476 2HG  MET A 101       3.873  19.204 -11.944  1.00  3.12           H  
ATOM   1477 1HE  MET A 101       1.117  20.343 -14.073  1.00  3.12           H  
ATOM   1478 2HE  MET A 101       2.662  21.132 -13.820  1.00  3.12           H  
ATOM   1479 3HE  MET A 101       2.555  19.360 -13.878  1.00  3.12           H  
ATOM   1480  N   THR A 102       6.042  20.773  -7.628  1.00  3.12           N  
ATOM   1481  CA  THR A 102       6.245  20.805  -6.181  1.00  3.12           C  
ATOM   1482  C   THR A 102       4.905  21.130  -5.554  1.00  3.12           C  
ATOM   1483  O   THR A 102       4.242  22.089  -5.950  1.00  3.12           O  
ATOM   1484  CB  THR A 102       7.321  21.833  -5.765  1.00  3.12           C  
ATOM   1485  OG1 THR A 102       8.576  21.472  -6.347  1.00  3.12           O  
ATOM   1486  CG2 THR A 102       7.481  21.924  -4.260  1.00  3.12           C  
ATOM   1487  H   THR A 102       6.249  21.604  -8.161  1.00  3.12           H  
ATOM   1488  HA  THR A 102       6.557  19.817  -5.838  1.00  3.12           H  
ATOM   1489  HB  THR A 102       7.031  22.805  -6.121  1.00  3.12           H  
ATOM   1490  HG1 THR A 102       8.527  21.563  -7.304  1.00  3.12           H  
ATOM   1491 1HG2 THR A 102       8.243  22.667  -4.028  1.00  3.12           H  
ATOM   1492 2HG2 THR A 102       6.542  22.226  -3.814  1.00  3.12           H  
ATOM   1493 3HG2 THR A 102       7.783  20.957  -3.858  1.00  3.12           H  
ATOM   1494  N   LEU A 103       4.492  20.300  -4.610  1.00  3.25           N  
ATOM   1495  CA  LEU A 103       3.171  20.407  -4.012  1.00  3.25           C  
ATOM   1496  C   LEU A 103       3.143  21.183  -2.687  1.00  3.25           C  
ATOM   1497  O   LEU A 103       2.080  21.468  -2.115  1.00  3.25           O  
ATOM   1498  CB  LEU A 103       2.678  18.970  -3.906  1.00  3.25           C  
ATOM   1499  CG  LEU A 103       2.660  18.314  -5.318  1.00  3.25           C  
ATOM   1500  CD1 LEU A 103       2.265  16.881  -5.268  1.00  3.25           C  
ATOM   1501  CD2 LEU A 103       1.739  19.092  -6.154  1.00  3.25           C  
ATOM   1502  H   LEU A 103       5.100  19.546  -4.320  1.00  3.25           H  
ATOM   1503  HA  LEU A 103       2.526  20.939  -4.713  1.00  3.25           H  
ATOM   1504 1HB  LEU A 103       3.347  18.400  -3.255  1.00  3.25           H  
ATOM   1505 2HB  LEU A 103       1.676  18.951  -3.496  1.00  3.25           H  
ATOM   1506  HG  LEU A 103       3.655  18.356  -5.753  1.00  3.25           H  
ATOM   1507 1HD1 LEU A 103       2.267  16.483  -6.276  1.00  3.25           H  
ATOM   1508 2HD1 LEU A 103       2.958  16.322  -4.668  1.00  3.25           H  
ATOM   1509 3HD1 LEU A 103       1.296  16.791  -4.855  1.00  3.25           H  
ATOM   1510 1HD2 LEU A 103       1.710  18.674  -7.161  1.00  3.25           H  
ATOM   1511 2HD2 LEU A 103       0.766  19.043  -5.700  1.00  3.25           H  
ATOM   1512 3HD2 LEU A 103       2.063  20.133  -6.205  1.00  3.25           H  
ATOM   1513  N   ASP A 104       4.319  21.571  -2.218  1.00  3.49           N  
ATOM   1514  CA  ASP A 104       4.411  22.362  -1.002  1.00  3.49           C  
ATOM   1515  C   ASP A 104       5.262  23.609  -1.195  1.00  3.49           C  
ATOM   1516  O   ASP A 104       6.420  23.666  -0.806  1.00  3.49           O  
ATOM   1517  CB  ASP A 104       4.912  21.473   0.143  1.00  3.49           C  
ATOM   1518  CG  ASP A 104       5.058  22.164   1.506  1.00  3.49           C  
ATOM   1519  OD1 ASP A 104       5.269  23.353   1.532  1.00  3.49           O  
ATOM   1520  OD2 ASP A 104       4.957  21.498   2.508  1.00  3.49           O  
ATOM   1521  H   ASP A 104       5.160  21.312  -2.716  1.00  3.49           H  
ATOM   1522  HA  ASP A 104       3.410  22.699  -0.740  1.00  3.49           H  
ATOM   1523 1HB  ASP A 104       4.229  20.628   0.262  1.00  3.49           H  
ATOM   1524 2HB  ASP A 104       5.865  21.061  -0.131  1.00  3.49           H  
ATOM   1525  N   LEU A 105       4.597  24.634  -1.695  1.00  3.83           N  
ATOM   1526  CA  LEU A 105       5.082  25.969  -2.018  1.00  3.83           C  
ATOM   1527  C   LEU A 105       5.675  26.741  -0.822  1.00  3.83           C  
ATOM   1528  O   LEU A 105       5.092  26.688   0.265  1.00  3.83           O  
ATOM   1529  CB  LEU A 105       3.882  26.747  -2.515  1.00  3.83           C  
ATOM   1530  CG  LEU A 105       4.048  28.053  -3.113  1.00  3.83           C  
ATOM   1531  CD1 LEU A 105       4.713  27.894  -4.417  1.00  3.83           C  
ATOM   1532  CD2 LEU A 105       2.681  28.624  -3.279  1.00  3.83           C  
ATOM   1533  H   LEU A 105       3.641  24.428  -1.996  1.00  3.83           H  
ATOM   1534  HA  LEU A 105       5.798  25.858  -2.822  1.00  3.83           H  
ATOM   1535 1HB  LEU A 105       3.434  26.168  -3.264  1.00  3.83           H  
ATOM   1536 2HB  LEU A 105       3.179  26.846  -1.694  1.00  3.83           H  
ATOM   1537  HG  LEU A 105       4.657  28.693  -2.488  1.00  3.83           H  
ATOM   1538 1HD1 LEU A 105       4.817  28.849  -4.897  1.00  3.83           H  
ATOM   1539 2HD1 LEU A 105       5.672  27.439  -4.310  1.00  3.83           H  
ATOM   1540 3HD1 LEU A 105       4.102  27.273  -4.991  1.00  3.83           H  
ATOM   1541 1HD2 LEU A 105       2.732  29.584  -3.749  1.00  3.83           H  
ATOM   1542 2HD2 LEU A 105       2.100  27.949  -3.900  1.00  3.83           H  
ATOM   1543 3HD2 LEU A 105       2.208  28.718  -2.302  1.00  3.83           H  
ATOM   1544  N   PRO A 106       6.824  27.444  -0.961  1.00  4.23           N  
ATOM   1545  CA  PRO A 106       7.408  28.323   0.037  1.00  4.23           C  
ATOM   1546  C   PRO A 106       6.405  29.413   0.397  1.00  4.23           C  
ATOM   1547  O   PRO A 106       5.532  29.740  -0.402  1.00  4.23           O  
ATOM   1548  CB  PRO A 106       8.632  28.911  -0.673  1.00  4.23           C  
ATOM   1549  CG  PRO A 106       8.982  27.912  -1.740  1.00  4.23           C  
ATOM   1550  CD  PRO A 106       7.658  27.334  -2.188  1.00  4.23           C  
ATOM   1551  HA  PRO A 106       7.689  27.731   0.925  1.00  4.23           H  
ATOM   1552 1HB  PRO A 106       8.378  29.900  -1.087  1.00  4.23           H  
ATOM   1553 2HB  PRO A 106       9.447  29.066   0.049  1.00  4.23           H  
ATOM   1554 1HG  PRO A 106       9.507  28.426  -2.562  1.00  4.23           H  
ATOM   1555 2HG  PRO A 106       9.675  27.161  -1.353  1.00  4.23           H  
ATOM   1556 1HD  PRO A 106       7.270  27.959  -2.978  1.00  4.23           H  
ATOM   1557 2HD  PRO A 106       7.828  26.295  -2.490  1.00  4.23           H  
ATOM   1558  N   GLU A 107       6.529  29.982   1.591  1.00  4.62           N  
ATOM   1559  CA  GLU A 107       5.617  31.035   2.061  1.00  4.62           C  
ATOM   1560  C   GLU A 107       5.596  32.314   1.200  1.00  4.62           C  
ATOM   1561  O   GLU A 107       4.569  32.989   1.127  1.00  4.62           O  
ATOM   1562  CB  GLU A 107       5.951  31.388   3.514  1.00  4.62           C  
ATOM   1563  CG  GLU A 107       5.609  30.274   4.522  1.00  4.62           C  
ATOM   1564  CD  GLU A 107       5.970  30.606   5.962  1.00  4.62           C  
ATOM   1565  OE1 GLU A 107       6.622  31.598   6.186  1.00  4.62           O  
ATOM   1566  OE2 GLU A 107       5.583  29.861   6.833  1.00  4.62           O  
ATOM   1567  H   GLU A 107       7.264  29.668   2.209  1.00  4.62           H  
ATOM   1568  HA  GLU A 107       4.607  30.621   2.046  1.00  4.62           H  
ATOM   1569 1HB  GLU A 107       7.015  31.612   3.600  1.00  4.62           H  
ATOM   1570 2HB  GLU A 107       5.405  32.286   3.803  1.00  4.62           H  
ATOM   1571 1HG  GLU A 107       4.539  30.073   4.470  1.00  4.62           H  
ATOM   1572 2HG  GLU A 107       6.131  29.365   4.225  1.00  4.62           H  
ATOM   1573  N   ASN A 108       6.723  32.652   0.565  1.00  4.91           N  
ATOM   1574  CA  ASN A 108       6.829  33.859  -0.268  1.00  4.91           C  
ATOM   1575  C   ASN A 108       7.445  33.535  -1.640  1.00  4.91           C  
ATOM   1576  O   ASN A 108       8.553  33.980  -1.930  1.00  4.91           O  
ATOM   1577  CB  ASN A 108       7.673  34.911   0.433  1.00  4.91           C  
ATOM   1578  CG  ASN A 108       7.082  35.363   1.748  1.00  4.91           C  
ATOM   1579  OD1 ASN A 108       6.165  36.188   1.775  1.00  4.91           O  
ATOM   1580  ND2 ASN A 108       7.590  34.838   2.834  1.00  4.91           N  
ATOM   1581  H   ASN A 108       7.523  32.047   0.661  1.00  4.91           H  
ATOM   1582  HA  ASN A 108       5.834  34.272  -0.416  1.00  4.91           H  
ATOM   1583 1HB  ASN A 108       8.672  34.515   0.613  1.00  4.91           H  
ATOM   1584 2HB  ASN A 108       7.777  35.780  -0.216  1.00  4.91           H  
ATOM   1585 1HD2 ASN A 108       7.233  35.103   3.731  1.00  4.91           H  
ATOM   1586 2HD2 ASN A 108       8.333  34.171   2.772  1.00  4.91           H  
ATOM   1587  N   PRO A 109       6.738  32.788  -2.507  1.00  5.07           N  
ATOM   1588  CA  PRO A 109       7.243  32.192  -3.732  1.00  5.07           C  
ATOM   1589  C   PRO A 109       7.448  33.138  -4.916  1.00  5.07           C  
ATOM   1590  O   PRO A 109       8.299  32.836  -5.754  1.00  5.07           O  
ATOM   1591  CB  PRO A 109       6.128  31.219  -4.063  1.00  5.07           C  
ATOM   1592  CG  PRO A 109       4.886  31.880  -3.497  1.00  5.07           C  
ATOM   1593  CD  PRO A 109       5.312  32.572  -2.279  1.00  5.07           C  
ATOM   1594  HA  PRO A 109       8.169  31.644  -3.507  1.00  5.07           H  
ATOM   1595 1HB  PRO A 109       6.086  31.049  -5.142  1.00  5.07           H  
ATOM   1596 2HB  PRO A 109       6.341  30.252  -3.586  1.00  5.07           H  
ATOM   1597 1HG  PRO A 109       4.448  32.561  -4.221  1.00  5.07           H  
ATOM   1598 2HG  PRO A 109       4.143  31.145  -3.274  1.00  5.07           H  
ATOM   1599 1HD  PRO A 109       4.772  33.523  -2.205  1.00  5.07           H  
ATOM   1600 2HD  PRO A 109       5.124  31.917  -1.445  1.00  5.07           H  
ATOM   1601  N   PRO A 110       6.733  34.296  -4.887  1.00  5.13           N  
ATOM   1602  CA  PRO A 110       6.010  35.600  -5.005  1.00  5.13           C  
ATOM   1603  C   PRO A 110       4.595  35.306  -5.528  1.00  5.13           C  
ATOM   1604  O   PRO A 110       4.372  34.244  -6.112  1.00  5.13           O  
ATOM   1605  CB  PRO A 110       6.653  36.500  -6.035  1.00  5.13           C  
ATOM   1606  CG  PRO A 110       7.067  35.692  -6.959  1.00  5.13           C  
ATOM   1607  CD  PRO A 110       7.487  34.540  -6.312  1.00  5.13           C  
ATOM   1608  HA  PRO A 110       6.020  36.067  -4.013  1.00  5.13           H  
ATOM   1609 1HB  PRO A 110       5.921  37.223  -6.421  1.00  5.13           H  
ATOM   1610 2HB  PRO A 110       7.468  37.075  -5.574  1.00  5.13           H  
ATOM   1611 1HG  PRO A 110       6.244  35.491  -7.668  1.00  5.13           H  
ATOM   1612 2HG  PRO A 110       7.870  36.159  -7.543  1.00  5.13           H  
ATOM   1613 1HD  PRO A 110       7.200  33.778  -7.068  1.00  5.13           H  
ATOM   1614 2HD  PRO A 110       8.587  34.727  -6.195  1.00  5.13           H  
ATOM   1615  N   PRO A 111       3.606  36.175  -5.283  1.00  5.15           N  
ATOM   1616  CA  PRO A 111       2.257  36.097  -5.824  1.00  5.15           C  
ATOM   1617  C   PRO A 111       2.243  36.127  -7.353  1.00  5.15           C  
ATOM   1618  O   PRO A 111       3.075  36.780  -7.985  1.00  5.15           O  
ATOM   1619  CB  PRO A 111       1.591  37.359  -5.261  1.00  5.15           C  
ATOM   1620  CG  PRO A 111       2.368  37.680  -4.007  1.00  5.15           C  
ATOM   1621  CD  PRO A 111       3.796  37.277  -4.308  1.00  5.15           C  
ATOM   1622  HA  PRO A 111       1.764  35.190  -5.448  1.00  5.15           H  
ATOM   1623 1HB  PRO A 111       1.627  38.165  -6.011  1.00  5.15           H  
ATOM   1624 2HB  PRO A 111       0.527  37.161  -5.064  1.00  5.15           H  
ATOM   1625 1HG  PRO A 111       2.274  38.752  -3.764  1.00  5.15           H  
ATOM   1626 2HG  PRO A 111       1.947  37.130  -3.152  1.00  5.15           H  
ATOM   1627 1HD  PRO A 111       4.364  38.107  -4.747  1.00  5.15           H  
ATOM   1628 2HD  PRO A 111       4.222  36.922  -3.362  1.00  5.15           H  
ATOM   1629  N   ILE A 112       1.257  35.450  -7.927  1.00  5.23           N  
ATOM   1630  CA  ILE A 112       1.032  35.402  -9.367  1.00  5.23           C  
ATOM   1631  C   ILE A 112       0.238  36.648  -9.792  1.00  5.23           C  
ATOM   1632  O   ILE A 112      -0.730  36.990  -9.116  1.00  5.23           O  
ATOM   1633  CB  ILE A 112       0.237  34.133  -9.723  1.00  5.23           C  
ATOM   1634  CG1 ILE A 112       1.004  32.906  -9.271  1.00  5.23           C  
ATOM   1635  CG2 ILE A 112      -0.100  34.049 -11.223  1.00  5.23           C  
ATOM   1636  CD1 ILE A 112       2.359  32.748  -9.925  1.00  5.23           C  
ATOM   1637  H   ILE A 112       0.624  34.938  -7.334  1.00  5.23           H  
ATOM   1638  HA  ILE A 112       2.000  35.359  -9.849  1.00  5.23           H  
ATOM   1639  HB  ILE A 112      -0.677  34.148  -9.159  1.00  5.23           H  
ATOM   1640 1HG1 ILE A 112       1.144  32.960  -8.195  1.00  5.23           H  
ATOM   1641 2HG1 ILE A 112       0.412  32.043  -9.490  1.00  5.23           H  
ATOM   1642 1HG2 ILE A 112      -0.685  33.153 -11.418  1.00  5.23           H  
ATOM   1643 2HG2 ILE A 112      -0.680  34.924 -11.518  1.00  5.23           H  
ATOM   1644 3HG2 ILE A 112       0.814  34.010 -11.810  1.00  5.23           H  
ATOM   1645 1HD1 ILE A 112       2.831  31.855  -9.550  1.00  5.23           H  
ATOM   1646 2HD1 ILE A 112       2.246  32.673 -11.010  1.00  5.23           H  
ATOM   1647 3HD1 ILE A 112       2.975  33.614  -9.686  1.00  5.23           H  
ATOM   1648  N   PRO A 113       0.674  37.407 -10.810  1.00  5.42           N  
ATOM   1649  CA  PRO A 113       0.003  38.601 -11.301  1.00  5.42           C  
ATOM   1650  C   PRO A 113      -1.291  38.307 -12.059  1.00  5.42           C  
ATOM   1651  O   PRO A 113      -1.434  37.270 -12.706  1.00  5.42           O  
ATOM   1652  CB  PRO A 113       1.063  39.219 -12.221  1.00  5.42           C  
ATOM   1653  CG  PRO A 113       1.901  38.049 -12.689  1.00  5.42           C  
ATOM   1654  CD  PRO A 113       1.928  37.083 -11.516  1.00  5.42           C  
ATOM   1655  HA  PRO A 113      -0.199  39.264 -10.448  1.00  5.42           H  
ATOM   1656 1HB  PRO A 113       0.566  39.749 -13.050  1.00  5.42           H  
ATOM   1657 2HB  PRO A 113       1.648  39.966 -11.666  1.00  5.42           H  
ATOM   1658 1HG  PRO A 113       1.454  37.604 -13.592  1.00  5.42           H  
ATOM   1659 2HG  PRO A 113       2.905  38.396 -12.971  1.00  5.42           H  
ATOM   1660 1HD  PRO A 113       1.920  36.065 -11.916  1.00  5.42           H  
ATOM   1661 2HD  PRO A 113       2.801  37.278 -10.864  1.00  5.42           H  
ATOM   1662  N   ALA A 114      -2.201  39.272 -12.026  1.00  5.71           N  
ATOM   1663  CA  ALA A 114      -3.463  39.241 -12.767  1.00  5.71           C  
ATOM   1664  C   ALA A 114      -3.345  39.843 -14.162  1.00  5.71           C  
ATOM   1665  O   ALA A 114      -3.655  41.025 -14.347  1.00  5.71           O  
ATOM   1666  CB  ALA A 114      -4.532  39.989 -11.999  1.00  5.71           C  
ATOM   1667  H   ALA A 114      -2.008  40.085 -11.457  1.00  5.71           H  
ATOM   1668  HA  ALA A 114      -3.759  38.202 -12.891  1.00  5.71           H  
ATOM   1669 1HB  ALA A 114      -5.457  39.951 -12.545  1.00  5.71           H  
ATOM   1670 2HB  ALA A 114      -4.661  39.533 -11.033  1.00  5.71           H  
ATOM   1671 3HB  ALA A 114      -4.234  41.028 -11.881  1.00  5.71           H  
ATOM   1672  N   THR A 115      -2.896  39.068 -15.154  1.00  6.10           N  
ATOM   1673  CA  THR A 115      -2.666  39.657 -16.482  1.00  6.10           C  
ATOM   1674  C   THR A 115      -3.956  39.962 -17.254  1.00  6.10           C  
ATOM   1675  O   THR A 115      -4.300  39.304 -18.232  1.00  6.10           O  
ATOM   1676  CB  THR A 115      -1.798  38.754 -17.373  1.00  6.10           C  
ATOM   1677  OG1 THR A 115      -0.521  38.536 -16.754  1.00  6.10           O  
ATOM   1678  CG2 THR A 115      -1.603  39.437 -18.742  1.00  6.10           C  
ATOM   1679  H   THR A 115      -2.673  38.094 -14.972  1.00  6.10           H  
ATOM   1680  HA  THR A 115      -2.134  40.599 -16.343  1.00  6.10           H  
ATOM   1681  HB  THR A 115      -2.293  37.790 -17.516  1.00  6.10           H  
ATOM   1682  HG1 THR A 115      -0.639  38.043 -15.935  1.00  6.10           H  
ATOM   1683 1HG2 THR A 115      -0.990  38.807 -19.384  1.00  6.10           H  
ATOM   1684 2HG2 THR A 115      -2.573  39.597 -19.213  1.00  6.10           H  
ATOM   1685 3HG2 THR A 115      -1.110  40.397 -18.602  1.00  6.10           H  
ATOM   1686  N   SER A 116      -4.620  41.019 -16.814  1.00  6.53           N  
ATOM   1687  CA  SER A 116      -5.875  41.525 -17.353  1.00  6.53           C  
ATOM   1688  C   SER A 116      -5.609  42.798 -18.145  1.00  6.53           C  
ATOM   1689  O   SER A 116      -6.528  43.466 -18.615  1.00  6.53           O  
ATOM   1690  CB  SER A 116      -6.833  41.815 -16.214  1.00  6.53           C  
ATOM   1691  OG  SER A 116      -6.323  42.833 -15.382  1.00  6.53           O  
ATOM   1692  H   SER A 116      -4.235  41.464 -15.986  1.00  6.53           H  
ATOM   1693  HA  SER A 116      -6.310  40.780 -18.019  1.00  6.53           H  
ATOM   1694 1HB  SER A 116      -7.804  42.110 -16.613  1.00  6.53           H  
ATOM   1695 2HB  SER A 116      -6.984  40.908 -15.626  1.00  6.53           H  
ATOM   1696  HG  SER A 116      -5.435  42.544 -15.116  1.00  6.53           H  
ATOM   1697  N   THR A 117      -4.326  43.137 -18.262  1.00  6.93           N  
ATOM   1698  CA  THR A 117      -3.870  44.364 -18.904  1.00  6.93           C  
ATOM   1699  C   THR A 117      -3.604  44.198 -20.396  1.00  6.93           C  
ATOM   1700  O   THR A 117      -3.388  45.175 -21.112  1.00  6.93           O  
ATOM   1701  CB  THR A 117      -2.593  44.859 -18.210  1.00  6.93           C  
ATOM   1702  OG1 THR A 117      -1.547  43.892 -18.381  1.00  6.93           O  
ATOM   1703  CG2 THR A 117      -2.866  45.025 -16.724  1.00  6.93           C  
ATOM   1704  H   THR A 117      -3.641  42.519 -17.857  1.00  6.93           H  
ATOM   1705  HA  THR A 117      -4.646  45.121 -18.784  1.00  6.93           H  
ATOM   1706  HB  THR A 117      -2.281  45.811 -18.638  1.00  6.93           H  
ATOM   1707  HG1 THR A 117      -1.242  43.913 -19.296  1.00  6.93           H  
ATOM   1708 1HG2 THR A 117      -1.962  45.368 -16.222  1.00  6.93           H  
ATOM   1709 2HG2 THR A 117      -3.662  45.755 -16.581  1.00  6.93           H  
ATOM   1710 3HG2 THR A 117      -3.173  44.067 -16.301  1.00  6.93           H  
ATOM   1711  N   ALA A 118      -3.611  42.957 -20.862  1.00  7.18           N  
ATOM   1712  CA  ALA A 118      -3.364  42.673 -22.266  1.00  7.18           C  
ATOM   1713  C   ALA A 118      -4.197  41.485 -22.755  1.00  7.18           C  
ATOM   1714  O   ALA A 118      -3.645  40.561 -23.360  1.00  7.18           O  
ATOM   1715  CB  ALA A 118      -1.893  42.371 -22.459  1.00  7.18           C  
ATOM   1716  H   ALA A 118      -3.798  42.201 -20.221  1.00  7.18           H  
ATOM   1717  HA  ALA A 118      -3.615  43.555 -22.853  1.00  7.18           H  
ATOM   1718 1HB  ALA A 118      -1.699  42.185 -23.510  1.00  7.18           H  
ATOM   1719 2HB  ALA A 118      -1.302  43.224 -22.128  1.00  7.18           H  
ATOM   1720 3HB  ALA A 118      -1.622  41.490 -21.874  1.00  7.18           H  
ATOM   1721  N   PRO A 119      -5.538  41.533 -22.626  1.00  7.23           N  
ATOM   1722  CA  PRO A 119      -6.461  40.449 -22.935  1.00  7.23           C  
ATOM   1723  C   PRO A 119      -6.443  40.018 -24.400  1.00  7.23           C  
ATOM   1724  O   PRO A 119      -6.763  38.866 -24.727  1.00  7.23           O  
ATOM   1725  CB  PRO A 119      -7.819  41.090 -22.582  1.00  7.23           C  
ATOM   1726  CG  PRO A 119      -7.595  42.580 -22.639  1.00  7.23           C  
ATOM   1727  CD  PRO A 119      -6.203  42.777 -22.168  1.00  7.23           C  
ATOM   1728  HA  PRO A 119      -6.251  39.600 -22.274  1.00  7.23           H  
ATOM   1729 1HB  PRO A 119      -8.573  40.795 -23.309  1.00  7.23           H  
ATOM   1730 2HB  PRO A 119      -8.161  40.750 -21.589  1.00  7.23           H  
ATOM   1731 1HG  PRO A 119      -7.758  42.950 -23.662  1.00  7.23           H  
ATOM   1732 2HG  PRO A 119      -8.331  43.089 -21.997  1.00  7.23           H  
ATOM   1733 1HD  PRO A 119      -5.789  43.679 -22.631  1.00  7.23           H  
ATOM   1734 2HD  PRO A 119      -6.222  42.836 -21.075  1.00  7.23           H  
ATOM   1735  N   SER A 120      -6.027  40.927 -25.280  1.00  6.97           N  
ATOM   1736  CA  SER A 120      -5.984  40.642 -26.702  1.00  6.97           C  
ATOM   1737  C   SER A 120      -4.624  40.142 -27.200  1.00  6.97           C  
ATOM   1738  O   SER A 120      -4.524  39.669 -28.330  1.00  6.97           O  
ATOM   1739  CB  SER A 120      -6.395  41.878 -27.482  1.00  6.97           C  
ATOM   1740  OG  SER A 120      -5.470  42.919 -27.318  1.00  6.97           O  
ATOM   1741  H   SER A 120      -5.761  41.848 -24.965  1.00  6.97           H  
ATOM   1742  HA  SER A 120      -6.718  39.861 -26.906  1.00  6.97           H  
ATOM   1743 1HB  SER A 120      -6.482  41.629 -28.538  1.00  6.97           H  
ATOM   1744 2HB  SER A 120      -7.376  42.207 -27.143  1.00  6.97           H  
ATOM   1745  HG  SER A 120      -4.628  42.570 -27.621  1.00  6.97           H  
ATOM   1746  N   SER A 121      -3.567  40.261 -26.385  1.00  6.31           N  
ATOM   1747  CA  SER A 121      -2.237  39.881 -26.875  1.00  6.31           C  
ATOM   1748  C   SER A 121      -2.024  38.375 -26.938  1.00  6.31           C  
ATOM   1749  O   SER A 121      -1.494  37.857 -27.919  1.00  6.31           O  
ATOM   1750  CB  SER A 121      -1.156  40.497 -26.014  1.00  6.31           C  
ATOM   1751  OG  SER A 121      -1.145  41.896 -26.144  1.00  6.31           O  
ATOM   1752  H   SER A 121      -3.680  40.595 -25.428  1.00  6.31           H  
ATOM   1753  HA  SER A 121      -2.127  40.274 -27.885  1.00  6.31           H  
ATOM   1754 1HB  SER A 121      -1.325  40.222 -24.972  1.00  6.31           H  
ATOM   1755 2HB  SER A 121      -0.187  40.091 -26.301  1.00  6.31           H  
ATOM   1756  HG  SER A 121      -0.943  42.071 -27.065  1.00  6.31           H  
ATOM   1757  N   ASP A 122      -2.456  37.678 -25.891  1.00  5.32           N  
ATOM   1758  CA  ASP A 122      -2.308  36.226 -25.797  1.00  5.32           C  
ATOM   1759  C   ASP A 122      -3.662  35.539 -25.997  1.00  5.32           C  
ATOM   1760  O   ASP A 122      -3.815  34.345 -25.742  1.00  5.32           O  
ATOM   1761  CB  ASP A 122      -1.755  35.859 -24.427  1.00  5.32           C  
ATOM   1762  CG  ASP A 122      -0.334  36.441 -24.149  1.00  5.32           C  
ATOM   1763  OD1 ASP A 122       0.521  36.293 -24.983  1.00  5.32           O  
ATOM   1764  OD2 ASP A 122      -0.161  37.089 -23.121  1.00  5.32           O  
ATOM   1765  H   ASP A 122      -2.886  38.179 -25.125  1.00  5.32           H  
ATOM   1766  HA  ASP A 122      -1.625  35.885 -26.576  1.00  5.32           H  
ATOM   1767 1HB  ASP A 122      -2.440  36.203 -23.682  1.00  5.32           H  
ATOM   1768 2HB  ASP A 122      -1.707  34.775 -24.342  1.00  5.32           H  
ATOM   1769  N   SER A 123      -4.645  36.338 -26.396  1.00  4.19           N  
ATOM   1770  CA  SER A 123      -6.041  35.947 -26.598  1.00  4.19           C  
ATOM   1771  C   SER A 123      -6.683  35.242 -25.401  1.00  4.19           C  
ATOM   1772  O   SER A 123      -7.494  34.333 -25.579  1.00  4.19           O  
ATOM   1773  CB  SER A 123      -6.171  35.066 -27.824  1.00  4.19           C  
ATOM   1774  OG  SER A 123      -5.764  35.753 -28.975  1.00  4.19           O  
ATOM   1775  H   SER A 123      -4.402  37.298 -26.593  1.00  4.19           H  
ATOM   1776  HA  SER A 123      -6.612  36.860 -26.782  1.00  4.19           H  
ATOM   1777 1HB  SER A 123      -5.576  34.162 -27.700  1.00  4.19           H  
ATOM   1778 2HB  SER A 123      -7.211  34.761 -27.930  1.00  4.19           H  
ATOM   1779  HG  SER A 123      -6.188  36.618 -28.929  1.00  4.19           H  
ATOM   1780  N   GLY A 124      -6.350  35.676 -24.183  1.00  3.15           N  
ATOM   1781  CA  GLY A 124      -6.944  35.100 -22.978  1.00  3.15           C  
ATOM   1782  C   GLY A 124      -8.295  35.730 -22.741  1.00  3.15           C  
ATOM   1783  O   GLY A 124      -9.210  35.116 -22.168  1.00  3.15           O  
ATOM   1784  H   GLY A 124      -5.681  36.427 -24.100  1.00  3.15           H  
ATOM   1785 1HA  GLY A 124      -7.056  34.027 -23.079  1.00  3.15           H  
ATOM   1786 2HA  GLY A 124      -6.292  35.282 -22.126  1.00  3.15           H  
ATOM   1787  N   GLU A 125      -8.420  36.975 -23.217  1.00  2.33           N  
ATOM   1788  CA  GLU A 125      -9.620  37.758 -23.067  1.00  2.33           C  
ATOM   1789  C   GLU A 125     -10.061  37.753 -21.616  1.00  2.33           C  
ATOM   1790  O   GLU A 125     -11.191  37.374 -21.294  1.00  2.33           O  
ATOM   1791  CB  GLU A 125     -10.671  37.287 -24.064  1.00  2.33           C  
ATOM   1792  CG  GLU A 125     -10.169  37.445 -25.530  1.00  2.33           C  
ATOM   1793  CD  GLU A 125     -11.200  37.181 -26.615  1.00  2.33           C  
ATOM   1794  OE1 GLU A 125     -12.294  36.786 -26.306  1.00  2.33           O  
ATOM   1795  OE2 GLU A 125     -10.874  37.385 -27.766  1.00  2.33           O  
ATOM   1796  H   GLU A 125      -7.644  37.421 -23.699  1.00  2.33           H  
ATOM   1797  HA  GLU A 125      -9.389  38.779 -23.335  1.00  2.33           H  
ATOM   1798 1HB  GLU A 125     -10.918  36.238 -23.890  1.00  2.33           H  
ATOM   1799 2HB  GLU A 125     -11.580  37.874 -23.947  1.00  2.33           H  
ATOM   1800 1HG  GLU A 125      -9.782  38.458 -25.652  1.00  2.33           H  
ATOM   1801 2HG  GLU A 125      -9.333  36.760 -25.673  1.00  2.33           H  
ATOM   1802  N   VAL A 126      -9.113  38.137 -20.754  1.00  1.76           N  
ATOM   1803  CA  VAL A 126      -9.289  38.192 -19.319  1.00  1.76           C  
ATOM   1804  C   VAL A 126      -9.924  39.484 -18.850  1.00  1.76           C  
ATOM   1805  O   VAL A 126      -9.465  40.575 -19.193  1.00  1.76           O  
ATOM   1806  CB  VAL A 126      -7.941  38.017 -18.605  1.00  1.76           C  
ATOM   1807  CG1 VAL A 126      -8.120  38.154 -17.090  1.00  1.76           C  
ATOM   1808  CG2 VAL A 126      -7.395  36.684 -18.945  1.00  1.76           C  
ATOM   1809  H   VAL A 126      -8.217  38.407 -21.132  1.00  1.76           H  
ATOM   1810  HA  VAL A 126      -9.921  37.369 -19.042  1.00  1.76           H  
ATOM   1811  HB  VAL A 126      -7.248  38.789 -18.935  1.00  1.76           H  
ATOM   1812 1HG1 VAL A 126      -7.153  38.027 -16.602  1.00  1.76           H  
ATOM   1813 2HG1 VAL A 126      -8.518  39.138 -16.848  1.00  1.76           H  
ATOM   1814 3HG1 VAL A 126      -8.813  37.386 -16.737  1.00  1.76           H  
ATOM   1815 1HG2 VAL A 126      -6.447  36.542 -18.443  1.00  1.76           H  
ATOM   1816 2HG2 VAL A 126      -8.092  35.953 -18.611  1.00  1.76           H  
ATOM   1817 3HG2 VAL A 126      -7.256  36.599 -20.018  1.00  1.76           H  
ATOM   1818  N   VAL A 127     -10.973  39.348 -18.055  1.00  1.41           N  
ATOM   1819  CA  VAL A 127     -11.687  40.488 -17.509  1.00  1.41           C  
ATOM   1820  C   VAL A 127     -11.789  40.346 -16.001  1.00  1.41           C  
ATOM   1821  O   VAL A 127     -11.699  39.244 -15.473  1.00  1.41           O  
ATOM   1822  CB  VAL A 127     -13.111  40.533 -18.087  1.00  1.41           C  
ATOM   1823  CG1 VAL A 127     -13.063  40.650 -19.615  1.00  1.41           C  
ATOM   1824  CG2 VAL A 127     -13.869  39.272 -17.652  1.00  1.41           C  
ATOM   1825  H   VAL A 127     -11.288  38.401 -17.844  1.00  1.41           H  
ATOM   1826  HA  VAL A 127     -11.148  41.404 -17.753  1.00  1.41           H  
ATOM   1827  HB  VAL A 127     -13.623  41.416 -17.702  1.00  1.41           H  
ATOM   1828 1HG1 VAL A 127     -14.078  40.697 -20.006  1.00  1.41           H  
ATOM   1829 2HG1 VAL A 127     -12.523  41.556 -19.892  1.00  1.41           H  
ATOM   1830 3HG1 VAL A 127     -12.557  39.779 -20.038  1.00  1.41           H  
ATOM   1831 1HG2 VAL A 127     -14.885  39.299 -18.041  1.00  1.41           H  
ATOM   1832 2HG2 VAL A 127     -13.356  38.390 -18.038  1.00  1.41           H  
ATOM   1833 3HG2 VAL A 127     -13.901  39.231 -16.561  1.00  1.41           H  
ATOM   1834  N   THR A 128     -12.025  41.427 -15.281  1.00  1.21           N  
ATOM   1835  CA  THR A 128     -12.234  41.241 -13.847  1.00  1.21           C  
ATOM   1836  C   THR A 128     -13.677  40.823 -13.622  1.00  1.21           C  
ATOM   1837  O   THR A 128     -14.583  41.379 -14.243  1.00  1.21           O  
ATOM   1838  CB  THR A 128     -11.856  42.478 -13.011  1.00  1.21           C  
ATOM   1839  OG1 THR A 128     -10.443  42.760 -13.175  1.00  1.21           O  
ATOM   1840  CG2 THR A 128     -12.149  42.207 -11.534  1.00  1.21           C  
ATOM   1841  H   THR A 128     -12.079  42.342 -15.707  1.00  1.21           H  
ATOM   1842  HA  THR A 128     -11.601  40.427 -13.499  1.00  1.21           H  
ATOM   1843  HB  THR A 128     -12.433  43.342 -13.337  1.00  1.21           H  
ATOM   1844  HG1 THR A 128      -9.958  41.931 -13.404  1.00  1.21           H  
ATOM   1845 1HG2 THR A 128     -11.872  43.075 -10.942  1.00  1.21           H  
ATOM   1846 2HG2 THR A 128     -13.208  42.008 -11.398  1.00  1.21           H  
ATOM   1847 3HG2 THR A 128     -11.578  41.343 -11.199  1.00  1.21           H  
ATOM   1848  N   ALA A 129     -13.888  39.802 -12.798  1.00  1.12           N  
ATOM   1849  CA  ALA A 129     -15.234  39.315 -12.539  1.00  1.12           C  
ATOM   1850  C   ALA A 129     -16.104  40.371 -11.894  1.00  1.12           C  
ATOM   1851  O   ALA A 129     -15.643  41.148 -11.054  1.00  1.12           O  
ATOM   1852  CB  ALA A 129     -15.202  38.117 -11.620  1.00  1.12           C  
ATOM   1853  H   ALA A 129     -13.105  39.368 -12.311  1.00  1.12           H  
ATOM   1854  HA  ALA A 129     -15.680  39.039 -13.492  1.00  1.12           H  
ATOM   1855 1HB  ALA A 129     -16.221  37.760 -11.463  1.00  1.12           H  
ATOM   1856 2HB  ALA A 129     -14.609  37.335 -12.034  1.00  1.12           H  
ATOM   1857 3HB  ALA A 129     -14.771  38.420 -10.677  1.00  1.12           H  
ATOM   1858  N   THR A 130     -17.378  40.364 -12.251  1.00  1.09           N  
ATOM   1859  CA  THR A 130     -18.345  41.238 -11.624  1.00  1.09           C  
ATOM   1860  C   THR A 130     -18.804  40.624 -10.324  1.00  1.09           C  
ATOM   1861  O   THR A 130     -18.637  39.420 -10.114  1.00  1.09           O  
ATOM   1862  CB  THR A 130     -19.549  41.418 -12.546  1.00  1.09           C  
ATOM   1863  OG1 THR A 130     -20.122  40.119 -12.782  1.00  1.09           O  
ATOM   1864  CG2 THR A 130     -19.123  42.030 -13.871  1.00  1.09           C  
ATOM   1865  H   THR A 130     -17.695  39.719 -12.976  1.00  1.09           H  
ATOM   1866  HA  THR A 130     -17.880  42.203 -11.421  1.00  1.09           H  
ATOM   1867  HB  THR A 130     -20.287  42.056 -12.065  1.00  1.09           H  
ATOM   1868  HG1 THR A 130     -19.475  39.620 -13.346  1.00  1.09           H  
ATOM   1869 1HG2 THR A 130     -19.991  42.136 -14.522  1.00  1.09           H  
ATOM   1870 2HG2 THR A 130     -18.679  43.009 -13.694  1.00  1.09           H  
ATOM   1871 3HG2 THR A 130     -18.388  41.380 -14.350  1.00  1.09           H  
ATOM   1872  N   ALA A 131     -19.444  41.417  -9.467  1.00  1.09           N  
ATOM   1873  CA  ALA A 131     -19.950  40.858  -8.223  1.00  1.09           C  
ATOM   1874  C   ALA A 131     -20.960  39.759  -8.496  1.00  1.09           C  
ATOM   1875  O   ALA A 131     -20.990  38.746  -7.801  1.00  1.09           O  
ATOM   1876  CB  ALA A 131     -20.588  41.939  -7.374  1.00  1.09           C  
ATOM   1877  H   ALA A 131     -19.559  42.400  -9.671  1.00  1.09           H  
ATOM   1878  HA  ALA A 131     -19.112  40.421  -7.680  1.00  1.09           H  
ATOM   1879 1HB  ALA A 131     -20.940  41.503  -6.440  1.00  1.09           H  
ATOM   1880 2HB  ALA A 131     -19.853  42.714  -7.157  1.00  1.09           H  
ATOM   1881 3HB  ALA A 131     -21.429  42.375  -7.909  1.00  1.09           H  
ATOM   1882  N   ALA A 132     -21.792  39.945  -9.525  1.00  1.10           N  
ATOM   1883  CA  ALA A 132     -22.798  38.942  -9.831  1.00  1.10           C  
ATOM   1884  C   ALA A 132     -22.147  37.620 -10.198  1.00  1.10           C  
ATOM   1885  O   ALA A 132     -22.566  36.563  -9.719  1.00  1.10           O  
ATOM   1886  CB  ALA A 132     -23.681  39.416 -10.969  1.00  1.10           C  
ATOM   1887  H   ALA A 132     -21.723  40.782 -10.083  1.00  1.10           H  
ATOM   1888  HA  ALA A 132     -23.407  38.785  -8.941  1.00  1.10           H  
ATOM   1889 1HB  ALA A 132     -24.441  38.662 -11.176  1.00  1.10           H  
ATOM   1890 2HB  ALA A 132     -24.162  40.352 -10.691  1.00  1.10           H  
ATOM   1891 3HB  ALA A 132     -23.070  39.570 -11.859  1.00  1.10           H  
ATOM   1892  N   GLN A 133     -21.080  37.670 -11.003  1.00  1.09           N  
ATOM   1893  CA  GLN A 133     -20.402  36.436 -11.391  1.00  1.09           C  
ATOM   1894  C   GLN A 133     -19.750  35.763 -10.198  1.00  1.09           C  
ATOM   1895  O   GLN A 133     -19.825  34.545 -10.040  1.00  1.09           O  
ATOM   1896  CB  GLN A 133     -19.371  36.734 -12.467  1.00  1.09           C  
ATOM   1897  CG  GLN A 133     -19.978  37.090 -13.807  1.00  1.09           C  
ATOM   1898  CD  GLN A 133     -18.972  37.686 -14.746  1.00  1.09           C  
ATOM   1899  OE1 GLN A 133     -18.276  38.637 -14.348  1.00  1.09           O  
ATOM   1900  NE2 GLN A 133     -18.870  37.163 -15.962  1.00  1.09           N  
ATOM   1901  H   GLN A 133     -20.751  38.565 -11.380  1.00  1.09           H  
ATOM   1902  HA  GLN A 133     -21.144  35.750 -11.800  1.00  1.09           H  
ATOM   1903 1HB  GLN A 133     -18.743  37.566 -12.140  1.00  1.09           H  
ATOM   1904 2HB  GLN A 133     -18.723  35.868 -12.602  1.00  1.09           H  
ATOM   1905 1HG  GLN A 133     -20.372  36.181 -14.262  1.00  1.09           H  
ATOM   1906 2HG  GLN A 133     -20.786  37.804 -13.654  1.00  1.09           H  
ATOM   1907 1HE2 GLN A 133     -18.208  37.532 -16.616  1.00  1.09           H  
ATOM   1908 2HE2 GLN A 133     -19.458  36.397 -16.227  1.00  1.09           H  
ATOM   1909  N   ILE A 134     -19.166  36.558  -9.309  1.00  1.08           N  
ATOM   1910  CA  ILE A 134     -18.530  35.987  -8.139  1.00  1.08           C  
ATOM   1911  C   ILE A 134     -19.586  35.297  -7.286  1.00  1.08           C  
ATOM   1912  O   ILE A 134     -19.381  34.167  -6.829  1.00  1.08           O  
ATOM   1913  CB  ILE A 134     -17.782  37.066  -7.342  1.00  1.08           C  
ATOM   1914  CG1 ILE A 134     -16.588  37.542  -8.177  1.00  1.08           C  
ATOM   1915  CG2 ILE A 134     -17.319  36.514  -5.994  1.00  1.08           C  
ATOM   1916  CD1 ILE A 134     -15.930  38.790  -7.661  1.00  1.08           C  
ATOM   1917  H   ILE A 134     -19.132  37.567  -9.472  1.00  1.08           H  
ATOM   1918  HA  ILE A 134     -17.807  35.243  -8.459  1.00  1.08           H  
ATOM   1919  HB  ILE A 134     -18.440  37.920  -7.184  1.00  1.08           H  
ATOM   1920 1HG1 ILE A 134     -15.847  36.750  -8.208  1.00  1.08           H  
ATOM   1921 2HG1 ILE A 134     -16.932  37.735  -9.186  1.00  1.08           H  
ATOM   1922 1HG2 ILE A 134     -16.789  37.293  -5.446  1.00  1.08           H  
ATOM   1923 2HG2 ILE A 134     -18.186  36.190  -5.417  1.00  1.08           H  
ATOM   1924 3HG2 ILE A 134     -16.653  35.671  -6.153  1.00  1.08           H  
ATOM   1925 1HD1 ILE A 134     -15.098  39.064  -8.309  1.00  1.08           H  
ATOM   1926 2HD1 ILE A 134     -16.657  39.602  -7.649  1.00  1.08           H  
ATOM   1927 3HD1 ILE A 134     -15.560  38.617  -6.658  1.00  1.08           H  
ATOM   1928  N   LYS A 135     -20.732  35.951  -7.087  1.00  1.06           N  
ATOM   1929  CA  LYS A 135     -21.791  35.354  -6.289  1.00  1.06           C  
ATOM   1930  C   LYS A 135     -22.331  34.065  -6.917  1.00  1.06           C  
ATOM   1931  O   LYS A 135     -22.533  33.076  -6.207  1.00  1.06           O  
ATOM   1932  CB  LYS A 135     -22.917  36.369  -6.079  1.00  1.06           C  
ATOM   1933  CG  LYS A 135     -22.540  37.522  -5.131  1.00  1.06           C  
ATOM   1934  CD  LYS A 135     -23.665  38.537  -5.001  1.00  1.06           C  
ATOM   1935  CE  LYS A 135     -23.263  39.693  -4.093  1.00  1.06           C  
ATOM   1936  NZ  LYS A 135     -24.341  40.717  -3.985  1.00  1.06           N  
ATOM   1937  H   LYS A 135     -20.863  36.884  -7.481  1.00  1.06           H  
ATOM   1938  HA  LYS A 135     -21.377  35.102  -5.314  1.00  1.06           H  
ATOM   1939 1HB  LYS A 135     -23.187  36.807  -7.043  1.00  1.06           H  
ATOM   1940 2HB  LYS A 135     -23.797  35.867  -5.684  1.00  1.06           H  
ATOM   1941 1HG  LYS A 135     -22.316  37.115  -4.146  1.00  1.06           H  
ATOM   1942 2HG  LYS A 135     -21.649  38.021  -5.503  1.00  1.06           H  
ATOM   1943 1HD  LYS A 135     -23.908  38.930  -5.990  1.00  1.06           H  
ATOM   1944 2HD  LYS A 135     -24.550  38.053  -4.591  1.00  1.06           H  
ATOM   1945 1HE  LYS A 135     -23.042  39.307  -3.100  1.00  1.06           H  
ATOM   1946 2HE  LYS A 135     -22.366  40.166  -4.497  1.00  1.06           H  
ATOM   1947 1HZ  LYS A 135     -24.037  41.465  -3.379  1.00  1.06           H  
ATOM   1948 2HZ  LYS A 135     -24.543  41.089  -4.903  1.00  1.06           H  
ATOM   1949 3HZ  LYS A 135     -25.174  40.292  -3.604  1.00  1.06           H  
ATOM   1950  N   GLU A 136     -22.514  34.019  -8.246  1.00  1.04           N  
ATOM   1951  CA  GLU A 136     -22.998  32.760  -8.815  1.00  1.04           C  
ATOM   1952  C   GLU A 136     -21.981  31.645  -8.634  1.00  1.04           C  
ATOM   1953  O   GLU A 136     -22.330  30.533  -8.231  1.00  1.04           O  
ATOM   1954  CB  GLU A 136     -23.320  32.869 -10.313  1.00  1.04           C  
ATOM   1955  CG  GLU A 136     -24.573  33.663 -10.677  1.00  1.04           C  
ATOM   1956  CD  GLU A 136     -24.868  33.633 -12.180  1.00  1.04           C  
ATOM   1957  OE1 GLU A 136     -24.066  33.105 -12.921  1.00  1.04           O  
ATOM   1958  OE2 GLU A 136     -25.906  34.116 -12.572  1.00  1.04           O  
ATOM   1959  H   GLU A 136     -22.353  34.842  -8.831  1.00  1.04           H  
ATOM   1960  HA  GLU A 136     -23.908  32.475  -8.289  1.00  1.04           H  
ATOM   1961 1HB  GLU A 136     -22.478  33.352 -10.814  1.00  1.04           H  
ATOM   1962 2HB  GLU A 136     -23.413  31.877 -10.735  1.00  1.04           H  
ATOM   1963 1HG  GLU A 136     -25.424  33.249 -10.138  1.00  1.04           H  
ATOM   1964 2HG  GLU A 136     -24.438  34.696 -10.355  1.00  1.04           H  
ATOM   1965  N   LEU A 137     -20.709  31.954  -8.847  1.00  1.01           N  
ATOM   1966  CA  LEU A 137     -19.673  30.947  -8.723  1.00  1.01           C  
ATOM   1967  C   LEU A 137     -19.567  30.470  -7.285  1.00  1.01           C  
ATOM   1968  O   LEU A 137     -19.388  29.274  -7.034  1.00  1.01           O  
ATOM   1969  CB  LEU A 137     -18.368  31.534  -9.214  1.00  1.01           C  
ATOM   1970  CG  LEU A 137     -18.333  31.822 -10.699  1.00  1.01           C  
ATOM   1971  CD1 LEU A 137     -17.110  32.640 -10.994  1.00  1.01           C  
ATOM   1972  CD2 LEU A 137     -18.334  30.496 -11.474  1.00  1.01           C  
ATOM   1973  H   LEU A 137     -20.458  32.898  -9.152  1.00  1.01           H  
ATOM   1974  HA  LEU A 137     -19.938  30.099  -9.351  1.00  1.01           H  
ATOM   1975 1HB  LEU A 137     -18.165  32.460  -8.672  1.00  1.01           H  
ATOM   1976 2HB  LEU A 137     -17.589  30.817  -9.016  1.00  1.01           H  
ATOM   1977  HG  LEU A 137     -19.209  32.398 -10.984  1.00  1.01           H  
ATOM   1978 1HD1 LEU A 137     -17.077  32.867 -12.055  1.00  1.01           H  
ATOM   1979 2HD1 LEU A 137     -17.151  33.570 -10.426  1.00  1.01           H  
ATOM   1980 3HD1 LEU A 137     -16.234  32.077 -10.707  1.00  1.01           H  
ATOM   1981 1HD2 LEU A 137     -18.311  30.699 -12.545  1.00  1.01           H  
ATOM   1982 2HD2 LEU A 137     -17.457  29.907 -11.195  1.00  1.01           H  
ATOM   1983 3HD2 LEU A 137     -19.238  29.940 -11.228  1.00  1.01           H  
ATOM   1984  N   THR A 138     -19.746  31.395  -6.340  1.00  0.99           N  
ATOM   1985  CA  THR A 138     -19.700  31.077  -4.928  1.00  0.99           C  
ATOM   1986  C   THR A 138     -20.823  30.102  -4.607  1.00  0.99           C  
ATOM   1987  O   THR A 138     -20.604  29.094  -3.935  1.00  0.99           O  
ATOM   1988  CB  THR A 138     -19.873  32.344  -4.074  1.00  0.99           C  
ATOM   1989  OG1 THR A 138     -18.820  33.272  -4.370  1.00  0.99           O  
ATOM   1990  CG2 THR A 138     -19.822  31.994  -2.619  1.00  0.99           C  
ATOM   1991  H   THR A 138     -19.875  32.370  -6.609  1.00  0.99           H  
ATOM   1992  HA  THR A 138     -18.748  30.607  -4.694  1.00  0.99           H  
ATOM   1993  HB  THR A 138     -20.829  32.806  -4.302  1.00  0.99           H  
ATOM   1994  HG1 THR A 138     -18.842  33.465  -5.335  1.00  0.99           H  
ATOM   1995 1HG2 THR A 138     -19.945  32.897  -2.025  1.00  0.99           H  
ATOM   1996 2HG2 THR A 138     -20.627  31.298  -2.394  1.00  0.99           H  
ATOM   1997 3HG2 THR A 138     -18.863  31.537  -2.387  1.00  0.99           H  
ATOM   1998  N   ASN A 139     -22.022  30.384  -5.124  1.00  0.96           N  
ATOM   1999  CA  ASN A 139     -23.183  29.535  -4.897  1.00  0.96           C  
ATOM   2000  C   ASN A 139     -22.995  28.122  -5.436  1.00  0.96           C  
ATOM   2001  O   ASN A 139     -23.371  27.147  -4.773  1.00  0.96           O  
ATOM   2002  CB  ASN A 139     -24.405  30.154  -5.533  1.00  0.96           C  
ATOM   2003  CG  ASN A 139     -24.944  31.333  -4.768  1.00  0.96           C  
ATOM   2004  OD1 ASN A 139     -24.665  31.516  -3.575  1.00  0.96           O  
ATOM   2005  ND2 ASN A 139     -25.724  32.142  -5.440  1.00  0.96           N  
ATOM   2006  H   ASN A 139     -22.138  31.238  -5.672  1.00  0.96           H  
ATOM   2007  HA  ASN A 139     -23.344  29.456  -3.822  1.00  0.96           H  
ATOM   2008 1HB  ASN A 139     -24.155  30.486  -6.534  1.00  0.96           H  
ATOM   2009 2HB  ASN A 139     -25.146  29.402  -5.636  1.00  0.96           H  
ATOM   2010 1HD2 ASN A 139     -26.114  32.945  -4.992  1.00  0.96           H  
ATOM   2011 2HD2 ASN A 139     -25.921  31.959  -6.401  1.00  0.96           H  
ATOM   2012  N   TYR A 140     -22.345  27.995  -6.592  1.00  0.93           N  
ATOM   2013  CA  TYR A 140     -22.144  26.669  -7.152  1.00  0.93           C  
ATOM   2014  C   TYR A 140     -21.031  25.954  -6.410  1.00  0.93           C  
ATOM   2015  O   TYR A 140     -21.114  24.742  -6.191  1.00  0.93           O  
ATOM   2016  CB  TYR A 140     -21.899  26.743  -8.646  1.00  0.93           C  
ATOM   2017  CG  TYR A 140     -23.130  27.226  -9.344  1.00  0.93           C  
ATOM   2018  CD1 TYR A 140     -23.100  28.395 -10.063  1.00  0.93           C  
ATOM   2019  CD2 TYR A 140     -24.315  26.532  -9.201  1.00  0.93           C  
ATOM   2020  CE1 TYR A 140     -24.238  28.873 -10.651  1.00  0.93           C  
ATOM   2021  CE2 TYR A 140     -25.452  27.016  -9.786  1.00  0.93           C  
ATOM   2022  CZ  TYR A 140     -25.415  28.185 -10.512  1.00  0.93           C  
ATOM   2023  OH  TYR A 140     -26.556  28.683 -11.098  1.00  0.93           O  
ATOM   2024  H   TYR A 140     -22.057  28.832  -7.106  1.00  0.93           H  
ATOM   2025  HA  TYR A 140     -23.057  26.093  -7.001  1.00  0.93           H  
ATOM   2026 1HB  TYR A 140     -21.079  27.436  -8.859  1.00  0.93           H  
ATOM   2027 2HB  TYR A 140     -21.633  25.762  -9.034  1.00  0.93           H  
ATOM   2028  HD1 TYR A 140     -22.166  28.947 -10.164  1.00  0.93           H  
ATOM   2029  HD2 TYR A 140     -24.348  25.611  -8.616  1.00  0.93           H  
ATOM   2030  HE1 TYR A 140     -24.210  29.799 -11.222  1.00  0.93           H  
ATOM   2031  HE2 TYR A 140     -26.387  26.484  -9.670  1.00  0.93           H  
ATOM   2032  HH  TYR A 140     -26.350  29.521 -11.528  1.00  0.93           H  
ATOM   2033  N   ALA A 141     -20.008  26.703  -5.968  1.00  0.90           N  
ATOM   2034  CA  ALA A 141     -18.959  26.119  -5.148  1.00  0.90           C  
ATOM   2035  C   ALA A 141     -19.618  25.598  -3.883  1.00  0.90           C  
ATOM   2036  O   ALA A 141     -19.295  24.516  -3.398  1.00  0.90           O  
ATOM   2037  CB  ALA A 141     -17.880  27.140  -4.831  1.00  0.90           C  
ATOM   2038  H   ALA A 141     -19.955  27.693  -6.208  1.00  0.90           H  
ATOM   2039  HA  ALA A 141     -18.527  25.275  -5.678  1.00  0.90           H  
ATOM   2040 1HB  ALA A 141     -17.109  26.680  -4.208  1.00  0.90           H  
ATOM   2041 2HB  ALA A 141     -17.434  27.498  -5.760  1.00  0.90           H  
ATOM   2042 3HB  ALA A 141     -18.319  27.977  -4.303  1.00  0.90           H  
ATOM   2043  N   GLY A 142     -20.611  26.351  -3.412  1.00  0.89           N  
ATOM   2044  CA  GLY A 142     -21.414  26.005  -2.266  1.00  0.89           C  
ATOM   2045  C   GLY A 142     -22.072  24.662  -2.481  1.00  0.89           C  
ATOM   2046  O   GLY A 142     -21.911  23.766  -1.664  1.00  0.89           O  
ATOM   2047  H   GLY A 142     -20.793  27.247  -3.857  1.00  0.89           H  
ATOM   2048 1HA  GLY A 142     -20.791  25.967  -1.379  1.00  0.89           H  
ATOM   2049 2HA  GLY A 142     -22.173  26.773  -2.117  1.00  0.89           H  
ATOM   2050  N   VAL A 143     -22.774  24.481  -3.598  1.00  0.88           N  
ATOM   2051  CA  VAL A 143     -23.415  23.191  -3.828  1.00  0.88           C  
ATOM   2052  C   VAL A 143     -22.379  22.075  -3.859  1.00  0.88           C  
ATOM   2053  O   VAL A 143     -22.535  21.048  -3.194  1.00  0.88           O  
ATOM   2054  CB  VAL A 143     -24.139  23.142  -5.189  1.00  0.88           C  
ATOM   2055  CG1 VAL A 143     -24.609  21.717  -5.461  1.00  0.88           C  
ATOM   2056  CG2 VAL A 143     -25.265  24.065  -5.211  1.00  0.88           C  
ATOM   2057  H   VAL A 143     -22.888  25.261  -4.249  1.00  0.88           H  
ATOM   2058  HA  VAL A 143     -24.125  23.002  -3.022  1.00  0.88           H  
ATOM   2059  HB  VAL A 143     -23.431  23.418  -5.973  1.00  0.88           H  
ATOM   2060 1HG1 VAL A 143     -25.095  21.672  -6.436  1.00  0.88           H  
ATOM   2061 2HG1 VAL A 143     -23.745  21.055  -5.455  1.00  0.88           H  
ATOM   2062 3HG1 VAL A 143     -25.312  21.406  -4.690  1.00  0.88           H  
ATOM   2063 1HG2 VAL A 143     -25.748  24.018  -6.183  1.00  0.88           H  
ATOM   2064 2HG2 VAL A 143     -25.966  23.778  -4.434  1.00  0.88           H  
ATOM   2065 3HG2 VAL A 143     -24.893  25.074  -5.030  1.00  0.88           H  
ATOM   2066  N   ALA A 144     -21.288  22.292  -4.588  1.00  0.88           N  
ATOM   2067  CA  ALA A 144     -20.255  21.275  -4.702  1.00  0.88           C  
ATOM   2068  C   ALA A 144     -19.676  20.904  -3.335  1.00  0.88           C  
ATOM   2069  O   ALA A 144     -19.446  19.731  -3.039  1.00  0.88           O  
ATOM   2070  CB  ALA A 144     -19.166  21.767  -5.628  1.00  0.88           C  
ATOM   2071  H   ALA A 144     -21.186  23.172  -5.095  1.00  0.88           H  
ATOM   2072  HA  ALA A 144     -20.702  20.389  -5.128  1.00  0.88           H  
ATOM   2073 1HB  ALA A 144     -18.408  20.998  -5.740  1.00  0.88           H  
ATOM   2074 2HB  ALA A 144     -19.597  22.002  -6.604  1.00  0.88           H  
ATOM   2075 3HB  ALA A 144     -18.710  22.665  -5.209  1.00  0.88           H  
ATOM   2076  N   ALA A 145     -19.529  21.893  -2.462  1.00  0.90           N  
ATOM   2077  CA  ALA A 145     -18.986  21.707  -1.127  1.00  0.90           C  
ATOM   2078  C   ALA A 145     -19.803  20.739  -0.287  1.00  0.90           C  
ATOM   2079  O   ALA A 145     -19.275  20.089   0.614  1.00  0.90           O  
ATOM   2080  CB  ALA A 145     -18.915  23.033  -0.402  1.00  0.90           C  
ATOM   2081  H   ALA A 145     -19.739  22.845  -2.757  1.00  0.90           H  
ATOM   2082  HA  ALA A 145     -17.980  21.305  -1.235  1.00  0.90           H  
ATOM   2083 1HB  ALA A 145     -18.464  22.894   0.581  1.00  0.90           H  
ATOM   2084 2HB  ALA A 145     -18.304  23.717  -0.992  1.00  0.90           H  
ATOM   2085 3HB  ALA A 145     -19.905  23.445  -0.288  1.00  0.90           H  
ATOM   2086  N   THR A 146     -21.104  20.621  -0.567  1.00  0.95           N  
ATOM   2087  CA  THR A 146     -21.964  19.804   0.272  1.00  0.95           C  
ATOM   2088  C   THR A 146     -21.701  18.332   0.045  1.00  0.95           C  
ATOM   2089  O   THR A 146     -22.075  17.478   0.848  1.00  0.95           O  
ATOM   2090  CB  THR A 146     -23.429  20.141   0.030  1.00  0.95           C  
ATOM   2091  OG1 THR A 146     -23.807  19.837  -1.302  1.00  0.95           O  
ATOM   2092  CG2 THR A 146     -23.594  21.587   0.235  1.00  0.95           C  
ATOM   2093  H   THR A 146     -21.509  21.101  -1.374  1.00  0.95           H  
ATOM   2094  HA  THR A 146     -21.742  20.038   1.304  1.00  0.95           H  
ATOM   2095  HB  THR A 146     -24.047  19.597   0.721  1.00  0.95           H  
ATOM   2096  HG1 THR A 146     -23.156  20.215  -1.923  1.00  0.95           H  
ATOM   2097 1HG2 THR A 146     -24.605  21.882   0.066  1.00  0.95           H  
ATOM   2098 2HG2 THR A 146     -23.299  21.830   1.243  1.00  0.95           H  
ATOM   2099 3HG2 THR A 146     -22.965  22.093  -0.453  1.00  0.95           H  
ATOM   2100  N   ALA A 147     -20.984  18.032  -1.032  1.00  1.03           N  
ATOM   2101  CA  ALA A 147     -20.613  16.680  -1.377  1.00  1.03           C  
ATOM   2102  C   ALA A 147     -19.685  16.096  -0.320  1.00  1.03           C  
ATOM   2103  O   ALA A 147     -19.529  14.884  -0.224  1.00  1.03           O  
ATOM   2104  CB  ALA A 147     -19.958  16.666  -2.736  1.00  1.03           C  
ATOM   2105  H   ALA A 147     -20.662  18.778  -1.649  1.00  1.03           H  
ATOM   2106  HA  ALA A 147     -21.516  16.074  -1.406  1.00  1.03           H  
ATOM   2107 1HB  ALA A 147     -19.721  15.670  -3.003  1.00  1.03           H  
ATOM   2108 2HB  ALA A 147     -20.638  17.077  -3.455  1.00  1.03           H  
ATOM   2109 3HB  ALA A 147     -19.049  17.267  -2.708  1.00  1.03           H  
ATOM   2110  N   TYR A 148     -19.048  16.959   0.474  1.00  1.14           N  
ATOM   2111  CA  TYR A 148     -18.098  16.527   1.479  1.00  1.14           C  
ATOM   2112  C   TYR A 148     -18.699  16.470   2.856  1.00  1.14           C  
ATOM   2113  O   TYR A 148     -17.992  16.260   3.851  1.00  1.14           O  
ATOM   2114  CB  TYR A 148     -16.938  17.488   1.489  1.00  1.14           C  
ATOM   2115  CG  TYR A 148     -16.262  17.451   0.225  1.00  1.14           C  
ATOM   2116  CD1 TYR A 148     -16.451  18.442  -0.703  1.00  1.14           C  
ATOM   2117  CD2 TYR A 148     -15.474  16.401  -0.034  1.00  1.14           C  
ATOM   2118  CE1 TYR A 148     -15.825  18.350  -1.905  1.00  1.14           C  
ATOM   2119  CE2 TYR A 148     -14.846  16.293  -1.221  1.00  1.14           C  
ATOM   2120  CZ  TYR A 148     -15.014  17.245  -2.155  1.00  1.14           C  
ATOM   2121  OH  TYR A 148     -14.399  17.087  -3.340  1.00  1.14           O  
ATOM   2122  H   TYR A 148     -19.221  17.964   0.390  1.00  1.14           H  
ATOM   2123  HA  TYR A 148     -17.748  15.530   1.225  1.00  1.14           H  
ATOM   2124 1HB  TYR A 148     -17.290  18.507   1.682  1.00  1.14           H  
ATOM   2125 2HB  TYR A 148     -16.245  17.210   2.269  1.00  1.14           H  
ATOM   2126  HD1 TYR A 148     -17.097  19.283  -0.484  1.00  1.14           H  
ATOM   2127  HD2 TYR A 148     -15.361  15.641   0.721  1.00  1.14           H  
ATOM   2128  HE1 TYR A 148     -15.974  19.128  -2.650  1.00  1.14           H  
ATOM   2129  HE2 TYR A 148     -14.214  15.433  -1.429  1.00  1.14           H  
ATOM   2130  HH  TYR A 148     -14.028  17.942  -3.622  1.00  1.14           H  
ATOM   2131  N   CYS A 149     -20.003  16.645   2.943  1.00  1.29           N  
ATOM   2132  CA  CYS A 149     -20.625  16.650   4.243  1.00  1.29           C  
ATOM   2133  C   CYS A 149     -21.171  15.259   4.587  1.00  1.29           C  
ATOM   2134  O   CYS A 149     -21.919  14.663   3.831  1.00  1.29           O  
ATOM   2135  CB  CYS A 149     -21.754  17.667   4.288  1.00  1.29           C  
ATOM   2136  SG  CYS A 149     -21.260  19.407   3.981  1.00  1.29           S  
ATOM   2137  H   CYS A 149     -20.578  16.809   2.114  1.00  1.29           H  
ATOM   2138  HA  CYS A 149     -19.878  16.911   4.989  1.00  1.29           H  
ATOM   2139 1HB  CYS A 149     -22.477  17.406   3.530  1.00  1.29           H  
ATOM   2140 2HB  CYS A 149     -22.259  17.623   5.252  1.00  1.29           H  
ATOM   2141  N   ARG A 150     -20.818  14.787   5.782  1.00  1.49           N  
ATOM   2142  CA  ARG A 150     -21.265  13.467   6.231  1.00  1.49           C  
ATOM   2143  C   ARG A 150     -22.778  13.412   6.369  1.00  1.49           C  
ATOM   2144  O   ARG A 150     -23.400  12.380   6.125  1.00  1.49           O  
ATOM   2145  CB  ARG A 150     -20.617  13.104   7.554  1.00  1.49           C  
ATOM   2146  CG  ARG A 150     -19.124  12.800   7.466  1.00  1.49           C  
ATOM   2147  CD  ARG A 150     -18.529  12.495   8.802  1.00  1.49           C  
ATOM   2148  NE  ARG A 150     -17.104  12.194   8.707  1.00  1.49           N  
ATOM   2149  CZ  ARG A 150     -16.284  12.005   9.761  1.00  1.49           C  
ATOM   2150  NH1 ARG A 150     -16.755  12.087  10.987  1.00  1.49           N  
ATOM   2151  NH2 ARG A 150     -15.005  11.736   9.563  1.00  1.49           N  
ATOM   2152  H   ARG A 150     -20.202  15.331   6.368  1.00  1.49           H  
ATOM   2153  HA  ARG A 150     -20.952  12.732   5.493  1.00  1.49           H  
ATOM   2154 1HB  ARG A 150     -20.756  13.915   8.269  1.00  1.49           H  
ATOM   2155 2HB  ARG A 150     -21.109  12.221   7.963  1.00  1.49           H  
ATOM   2156 1HG  ARG A 150     -18.971  11.935   6.820  1.00  1.49           H  
ATOM   2157 2HG  ARG A 150     -18.605  13.661   7.046  1.00  1.49           H  
ATOM   2158 1HD  ARG A 150     -18.651  13.355   9.459  1.00  1.49           H  
ATOM   2159 2HD  ARG A 150     -19.031  11.632   9.237  1.00  1.49           H  
ATOM   2160  HE  ARG A 150     -16.702  12.122   7.781  1.00  1.49           H  
ATOM   2161 1HH1 ARG A 150     -17.732  12.293  11.140  1.00  1.49           H  
ATOM   2162 2HH1 ARG A 150     -16.139  11.945  11.774  1.00  1.49           H  
ATOM   2163 1HH2 ARG A 150     -14.641  11.672   8.623  1.00  1.49           H  
ATOM   2164 2HH2 ARG A 150     -14.392  11.594  10.352  1.00  1.49           H  
ATOM   2165  N   SER A 151     -23.374  14.553   6.696  1.00  1.74           N  
ATOM   2166  CA  SER A 151     -24.813  14.663   6.882  1.00  1.74           C  
ATOM   2167  C   SER A 151     -25.583  14.665   5.555  1.00  1.74           C  
ATOM   2168  O   SER A 151     -26.823  14.600   5.536  1.00  1.74           O  
ATOM   2169  CB  SER A 151     -25.139  15.872   7.705  1.00  1.74           C  
ATOM   2170  OG  SER A 151     -24.814  17.059   7.070  1.00  1.74           O  
ATOM   2171  H   SER A 151     -22.803  15.370   6.853  1.00  1.74           H  
ATOM   2172  HA  SER A 151     -25.137  13.800   7.461  1.00  1.74           H  
ATOM   2173 1HB  SER A 151     -26.203  15.865   7.912  1.00  1.74           H  
ATOM   2174 2HB  SER A 151     -24.629  15.818   8.661  1.00  1.74           H  
ATOM   2175  HG  SER A 151     -25.382  17.713   7.539  1.00  1.74           H  
ATOM   2176  N   VAL A 152     -24.837  14.716   4.448  1.00  2.03           N  
ATOM   2177  CA  VAL A 152     -25.388  14.687   3.116  1.00  2.03           C  
ATOM   2178  C   VAL A 152     -25.149  13.386   2.401  1.00  2.03           C  
ATOM   2179  O   VAL A 152     -26.107  12.745   1.988  1.00  2.03           O  
ATOM   2180  CB  VAL A 152     -24.786  15.781   2.265  1.00  2.03           C  
ATOM   2181  CG1 VAL A 152     -25.290  15.649   0.866  1.00  2.03           C  
ATOM   2182  CG2 VAL A 152     -25.149  17.099   2.896  1.00  2.03           C  
ATOM   2183  H   VAL A 152     -23.826  14.759   4.518  1.00  2.03           H  
ATOM   2184  HA  VAL A 152     -26.463  14.854   3.186  1.00  2.03           H  
ATOM   2185  HB  VAL A 152     -23.698  15.682   2.230  1.00  2.03           H  
ATOM   2186 1HG1 VAL A 152     -24.856  16.436   0.253  1.00  2.03           H  
ATOM   2187 2HG1 VAL A 152     -25.006  14.684   0.455  1.00  2.03           H  
ATOM   2188 3HG1 VAL A 152     -26.364  15.722   0.882  1.00  2.03           H  
ATOM   2189 1HG2 VAL A 152     -24.728  17.913   2.311  1.00  2.03           H  
ATOM   2190 2HG2 VAL A 152     -26.217  17.189   2.944  1.00  2.03           H  
ATOM   2191 3HG2 VAL A 152     -24.750  17.126   3.903  1.00  2.03           H  
ATOM   2192  N   VAL A 153     -23.902  12.952   2.287  1.00  2.31           N  
ATOM   2193  CA  VAL A 153     -23.683  11.759   1.489  1.00  2.31           C  
ATOM   2194  C   VAL A 153     -24.190  10.490   2.214  1.00  2.31           C  
ATOM   2195  O   VAL A 153     -25.226   9.968   1.806  1.00  2.31           O  
ATOM   2196  CB  VAL A 153     -22.227  11.738   0.947  1.00  2.31           C  
ATOM   2197  CG1 VAL A 153     -21.884  10.401   0.244  1.00  2.31           C  
ATOM   2198  CG2 VAL A 153     -22.105  12.884  -0.071  1.00  2.31           C  
ATOM   2199  H   VAL A 153     -23.133  13.483   2.700  1.00  2.31           H  
ATOM   2200  HA  VAL A 153     -24.292  11.861   0.590  1.00  2.31           H  
ATOM   2201  HB  VAL A 153     -21.525  11.912   1.746  1.00  2.31           H  
ATOM   2202 1HG1 VAL A 153     -20.864  10.449  -0.137  1.00  2.31           H  
ATOM   2203 2HG1 VAL A 153     -21.967   9.566   0.926  1.00  2.31           H  
ATOM   2204 3HG1 VAL A 153     -22.560  10.245  -0.581  1.00  2.31           H  
ATOM   2205 1HG2 VAL A 153     -21.092  12.913  -0.468  1.00  2.31           H  
ATOM   2206 2HG2 VAL A 153     -22.811  12.723  -0.889  1.00  2.31           H  
ATOM   2207 3HG2 VAL A 153     -22.327  13.838   0.419  1.00  2.31           H  
ATOM   2208  N   PRO A 154     -23.561   9.933   3.272  1.00  2.53           N  
ATOM   2209  CA  PRO A 154     -24.169   8.840   4.010  1.00  2.53           C  
ATOM   2210  C   PRO A 154     -25.378   9.309   4.833  1.00  2.53           C  
ATOM   2211  O   PRO A 154     -26.274   8.523   5.140  1.00  2.53           O  
ATOM   2212  CB  PRO A 154     -23.018   8.363   4.902  1.00  2.53           C  
ATOM   2213  CG  PRO A 154     -22.128   9.579   5.072  1.00  2.53           C  
ATOM   2214  CD  PRO A 154     -22.242  10.348   3.760  1.00  2.53           C  
ATOM   2215  HA  PRO A 154     -24.469   8.052   3.301  1.00  2.53           H  
ATOM   2216 1HB  PRO A 154     -23.420   7.996   5.859  1.00  2.53           H  
ATOM   2217 2HB  PRO A 154     -22.502   7.518   4.427  1.00  2.53           H  
ATOM   2218 1HG  PRO A 154     -22.456  10.157   5.941  1.00  2.53           H  
ATOM   2219 2HG  PRO A 154     -21.097   9.259   5.285  1.00  2.53           H  
ATOM   2220 1HD  PRO A 154     -22.220  11.425   3.943  1.00  2.53           H  
ATOM   2221 2HD  PRO A 154     -21.443  10.015   3.099  1.00  2.53           H  
ATOM   2222  N   GLY A 155     -25.409  10.612   5.151  1.00  2.62           N  
ATOM   2223  CA  GLY A 155     -26.470  11.249   5.923  1.00  2.62           C  
ATOM   2224  C   GLY A 155     -27.833  11.379   5.248  1.00  2.62           C  
ATOM   2225  O   GLY A 155     -28.833  10.995   5.857  1.00  2.62           O  
ATOM   2226  H   GLY A 155     -24.621  11.205   4.922  1.00  2.62           H  
ATOM   2227 1HA  GLY A 155     -26.596  10.686   6.845  1.00  2.62           H  
ATOM   2228 2HA  GLY A 155     -26.136  12.216   6.231  1.00  2.62           H  
ATOM   2229  N   THR A 156     -27.894  11.984   4.037  1.00  2.58           N  
ATOM   2230  CA  THR A 156     -29.120  12.236   3.260  1.00  2.58           C  
ATOM   2231  C   THR A 156     -30.120  13.284   3.828  1.00  2.58           C  
ATOM   2232  O   THR A 156     -31.201  13.451   3.263  1.00  2.58           O  
ATOM   2233  CB  THR A 156     -29.883  10.911   2.954  1.00  2.58           C  
ATOM   2234  OG1 THR A 156     -30.625  10.463   4.099  1.00  2.58           O  
ATOM   2235  CG2 THR A 156     -28.881   9.807   2.487  1.00  2.58           C  
ATOM   2236  H   THR A 156     -27.039  12.260   3.570  1.00  2.58           H  
ATOM   2237  HA  THR A 156     -28.791  12.623   2.298  1.00  2.58           H  
ATOM   2238  HB  THR A 156     -30.587  11.094   2.166  1.00  2.58           H  
ATOM   2239  HG1 THR A 156     -30.088  10.555   4.890  1.00  2.58           H  
ATOM   2240 1HG2 THR A 156     -29.432   8.901   2.249  1.00  2.58           H  
ATOM   2241 2HG2 THR A 156     -28.347  10.151   1.598  1.00  2.58           H  
ATOM   2242 3HG2 THR A 156     -28.156   9.578   3.259  1.00  2.58           H  
ATOM   2243  N   LYS A 157     -29.831  13.875   4.998  1.00  2.41           N  
ATOM   2244  CA  LYS A 157     -30.875  14.558   5.785  1.00  2.41           C  
ATOM   2245  C   LYS A 157     -31.828  15.609   5.141  1.00  2.41           C  
ATOM   2246  O   LYS A 157     -33.024  15.322   5.090  1.00  2.41           O  
ATOM   2247  CB  LYS A 157     -30.232  15.198   6.999  1.00  2.41           C  
ATOM   2248  CG  LYS A 157     -29.769  14.268   8.075  1.00  2.41           C  
ATOM   2249  CD  LYS A 157     -29.208  15.128   9.149  1.00  2.41           C  
ATOM   2250  CE  LYS A 157     -28.611  14.409  10.309  1.00  2.41           C  
ATOM   2251  NZ  LYS A 157     -28.134  15.404  11.330  1.00  2.41           N  
ATOM   2252  H   LYS A 157     -28.881  13.812   5.359  1.00  2.41           H  
ATOM   2253  HA  LYS A 157     -31.524  13.766   6.161  1.00  2.41           H  
ATOM   2254 1HB  LYS A 157     -29.332  15.721   6.697  1.00  2.41           H  
ATOM   2255 2HB  LYS A 157     -30.907  15.934   7.437  1.00  2.41           H  
ATOM   2256 1HG  LYS A 157     -30.601  13.679   8.457  1.00  2.41           H  
ATOM   2257 2HG  LYS A 157     -28.998  13.597   7.685  1.00  2.41           H  
ATOM   2258 1HD  LYS A 157     -28.421  15.707   8.692  1.00  2.41           H  
ATOM   2259 2HD  LYS A 157     -29.967  15.822   9.508  1.00  2.41           H  
ATOM   2260 1HE  LYS A 157     -29.341  13.742  10.766  1.00  2.41           H  
ATOM   2261 2HE  LYS A 157     -27.760  13.823   9.964  1.00  2.41           H  
ATOM   2262 1HZ  LYS A 157     -27.711  14.942  12.108  1.00  2.41           H  
ATOM   2263 2HZ  LYS A 157     -27.454  16.060  10.899  1.00  2.41           H  
ATOM   2264 3HZ  LYS A 157     -28.911  15.957  11.645  1.00  2.41           H  
ATOM   2265  N   TRP A 158     -31.413  16.793   4.624  1.00  2.19           N  
ATOM   2266  CA  TRP A 158     -30.120  17.500   4.623  1.00  2.19           C  
ATOM   2267  C   TRP A 158     -30.056  18.471   5.817  1.00  2.19           C  
ATOM   2268  O   TRP A 158     -31.096  18.974   6.241  1.00  2.19           O  
ATOM   2269  CB  TRP A 158     -30.065  18.386   3.381  1.00  2.19           C  
ATOM   2270  CG  TRP A 158     -29.961  17.691   2.121  1.00  2.19           C  
ATOM   2271  CD1 TRP A 158     -30.865  16.888   1.537  1.00  2.19           C  
ATOM   2272  CD2 TRP A 158     -28.901  17.813   1.200  1.00  2.19           C  
ATOM   2273  NE1 TRP A 158     -30.401  16.481   0.339  1.00  2.19           N  
ATOM   2274  CE2 TRP A 158     -29.209  17.026   0.123  1.00  2.19           C  
ATOM   2275  CE3 TRP A 158     -27.747  18.522   1.199  1.00  2.19           C  
ATOM   2276  CZ2 TRP A 158     -28.373  16.912  -0.938  1.00  2.19           C  
ATOM   2277  CZ3 TRP A 158     -26.931  18.436   0.142  1.00  2.19           C  
ATOM   2278  CH2 TRP A 158     -27.233  17.652  -0.884  1.00  2.19           C  
ATOM   2279  H   TRP A 158     -32.155  17.315   4.179  1.00  2.19           H  
ATOM   2280  HA  TRP A 158     -29.296  16.785   4.657  1.00  2.19           H  
ATOM   2281 1HB  TRP A 158     -30.960  19.011   3.346  1.00  2.19           H  
ATOM   2282 2HB  TRP A 158     -29.212  19.059   3.463  1.00  2.19           H  
ATOM   2283  HD1 TRP A 158     -31.827  16.609   1.966  1.00  2.19           H  
ATOM   2284  HE1 TRP A 158     -30.879  15.876  -0.303  1.00  2.19           H  
ATOM   2285  HE3 TRP A 158     -27.495  19.128   2.028  1.00  2.19           H  
ATOM   2286  HZ2 TRP A 158     -28.593  16.288  -1.804  1.00  2.19           H  
ATOM   2287  HZ3 TRP A 158     -26.024  19.001   0.145  1.00  2.19           H  
ATOM   2288  HH2 TRP A 158     -26.562  17.606  -1.657  1.00  2.19           H  
ATOM   2289  N   ASP A 159     -28.862  18.776   6.339  1.00  1.95           N  
ATOM   2290  CA  ASP A 159     -28.765  19.802   7.399  1.00  1.95           C  
ATOM   2291  C   ASP A 159     -27.406  20.502   7.365  1.00  1.95           C  
ATOM   2292  O   ASP A 159     -26.926  20.983   8.388  1.00  1.95           O  
ATOM   2293  CB  ASP A 159     -28.913  19.201   8.802  1.00  1.95           C  
ATOM   2294  CG  ASP A 159     -27.742  18.282   9.199  1.00  1.95           C  
ATOM   2295  OD1 ASP A 159     -26.797  18.226   8.451  1.00  1.95           O  
ATOM   2296  OD2 ASP A 159     -27.812  17.616  10.242  1.00  1.95           O  
ATOM   2297  H   ASP A 159     -28.027  18.317   5.999  1.00  1.95           H  
ATOM   2298  HA  ASP A 159     -29.549  20.538   7.239  1.00  1.95           H  
ATOM   2299 1HB  ASP A 159     -28.990  20.007   9.533  1.00  1.95           H  
ATOM   2300 2HB  ASP A 159     -29.843  18.629   8.853  1.00  1.95           H  
ATOM   2301  N   CYS A 160     -26.762  20.495   6.208  1.00  1.76           N  
ATOM   2302  CA  CYS A 160     -25.361  20.888   6.081  1.00  1.76           C  
ATOM   2303  C   CYS A 160     -25.108  22.392   6.019  1.00  1.76           C  
ATOM   2304  O   CYS A 160     -23.983  22.818   5.740  1.00  1.76           O  
ATOM   2305  CB  CYS A 160     -24.759  20.265   4.838  1.00  1.76           C  
ATOM   2306  SG  CYS A 160     -25.269  20.993   3.258  1.00  1.76           S  
ATOM   2307  H   CYS A 160     -27.250  20.150   5.395  1.00  1.76           H  
ATOM   2308  HA  CYS A 160     -24.830  20.493   6.943  1.00  1.76           H  
ATOM   2309 1HB  CYS A 160     -23.687  20.343   4.904  1.00  1.76           H  
ATOM   2310 2HB  CYS A 160     -25.004  19.207   4.821  1.00  1.76           H  
ATOM   2311  N   LYS A 161     -26.140  23.199   6.179  1.00  1.62           N  
ATOM   2312  CA  LYS A 161     -26.064  24.666   6.161  1.00  1.62           C  
ATOM   2313  C   LYS A 161     -25.737  25.264   4.793  1.00  1.62           C  
ATOM   2314  O   LYS A 161     -26.543  26.016   4.258  1.00  1.62           O  
ATOM   2315  CB  LYS A 161     -25.056  25.176   7.201  1.00  1.62           C  
ATOM   2316  CG  LYS A 161     -25.475  24.923   8.640  1.00  1.62           C  
ATOM   2317  CD  LYS A 161     -24.425  25.435   9.613  1.00  1.62           C  
ATOM   2318  CE  LYS A 161     -24.821  25.157  11.056  1.00  1.62           C  
ATOM   2319  NZ  LYS A 161     -23.774  25.614  12.017  1.00  1.62           N  
ATOM   2320  H   LYS A 161     -27.028  22.763   6.377  1.00  1.62           H  
ATOM   2321  HA  LYS A 161     -27.038  25.051   6.449  1.00  1.62           H  
ATOM   2322 1HB  LYS A 161     -24.073  24.753   7.058  1.00  1.62           H  
ATOM   2323 2HB  LYS A 161     -24.949  26.255   7.086  1.00  1.62           H  
ATOM   2324 1HG  LYS A 161     -26.424  25.421   8.837  1.00  1.62           H  
ATOM   2325 2HG  LYS A 161     -25.610  23.850   8.793  1.00  1.62           H  
ATOM   2326 1HD  LYS A 161     -23.472  24.945   9.407  1.00  1.62           H  
ATOM   2327 2HD  LYS A 161     -24.299  26.508   9.479  1.00  1.62           H  
ATOM   2328 1HE  LYS A 161     -25.753  25.676  11.276  1.00  1.62           H  
ATOM   2329 2HE  LYS A 161     -24.975  24.085  11.183  1.00  1.62           H  
ATOM   2330 1HZ  LYS A 161     -24.071  25.413  12.961  1.00  1.62           H  
ATOM   2331 2HZ  LYS A 161     -22.904  25.129  11.827  1.00  1.62           H  
ATOM   2332 3HZ  LYS A 161     -23.632  26.609  11.914  1.00  1.62           H  
ATOM   2333  N   GLN A 162     -24.622  24.900   4.170  1.00  1.52           N  
ATOM   2334  CA  GLN A 162     -24.295  25.488   2.860  1.00  1.52           C  
ATOM   2335  C   GLN A 162     -25.446  25.210   1.874  1.00  1.52           C  
ATOM   2336  O   GLN A 162     -25.895  26.090   1.126  1.00  1.52           O  
ATOM   2337  CB  GLN A 162     -22.977  24.895   2.347  1.00  1.52           C  
ATOM   2338  CG  GLN A 162     -22.426  25.524   1.088  1.00  1.52           C  
ATOM   2339  CD  GLN A 162     -21.935  26.972   1.282  1.00  1.52           C  
ATOM   2340  OE1 GLN A 162     -21.054  27.236   2.108  1.00  1.52           O  
ATOM   2341  NE2 GLN A 162     -22.504  27.908   0.526  1.00  1.52           N  
ATOM   2342  H   GLN A 162     -24.005  24.238   4.631  1.00  1.52           H  
ATOM   2343  HA  GLN A 162     -24.189  26.567   2.971  1.00  1.52           H  
ATOM   2344 1HB  GLN A 162     -22.217  24.987   3.120  1.00  1.52           H  
ATOM   2345 2HB  GLN A 162     -23.114  23.845   2.166  1.00  1.52           H  
ATOM   2346 1HG  GLN A 162     -21.583  24.920   0.755  1.00  1.52           H  
ATOM   2347 2HG  GLN A 162     -23.207  25.518   0.327  1.00  1.52           H  
ATOM   2348 1HE2 GLN A 162     -22.217  28.866   0.611  1.00  1.52           H  
ATOM   2349 2HE2 GLN A 162     -23.220  27.657  -0.128  1.00  1.52           H  
ATOM   2350  N   CYS A 163     -25.975  23.998   1.955  1.00  1.43           N  
ATOM   2351  CA  CYS A 163     -27.138  23.548   1.207  1.00  1.43           C  
ATOM   2352  C   CYS A 163     -28.424  24.255   1.569  1.00  1.43           C  
ATOM   2353  O   CYS A 163     -29.336  24.339   0.760  1.00  1.43           O  
ATOM   2354  CB  CYS A 163     -27.326  22.050   1.397  1.00  1.43           C  
ATOM   2355  SG  CYS A 163     -27.289  21.530   3.162  1.00  1.43           S  
ATOM   2356  H   CYS A 163     -25.542  23.344   2.594  1.00  1.43           H  
ATOM   2357  HA  CYS A 163     -26.938  23.728   0.150  1.00  1.43           H  
ATOM   2358 1HB  CYS A 163     -28.297  21.764   0.990  1.00  1.43           H  
ATOM   2359 2HB  CYS A 163     -26.587  21.495   0.857  1.00  1.43           H  
ATOM   2360  N   LEU A 164     -28.518  24.765   2.781  1.00  1.33           N  
ATOM   2361  CA  LEU A 164     -29.767  25.336   3.214  1.00  1.33           C  
ATOM   2362  C   LEU A 164     -29.780  26.787   2.787  1.00  1.33           C  
ATOM   2363  O   LEU A 164     -30.830  27.368   2.526  1.00  1.33           O  
ATOM   2364  CB  LEU A 164     -29.880  25.206   4.732  1.00  1.33           C  
ATOM   2365  CG  LEU A 164     -29.770  23.752   5.277  1.00  1.33           C  
ATOM   2366  CD1 LEU A 164     -29.869  23.779   6.796  1.00  1.33           C  
ATOM   2367  CD2 LEU A 164     -30.827  22.862   4.648  1.00  1.33           C  
ATOM   2368  H   LEU A 164     -27.724  24.770   3.402  1.00  1.33           H  
ATOM   2369  HA  LEU A 164     -30.595  24.813   2.734  1.00  1.33           H  
ATOM   2370 1HB  LEU A 164     -29.091  25.801   5.188  1.00  1.33           H  
ATOM   2371 2HB  LEU A 164     -30.843  25.610   5.044  1.00  1.33           H  
ATOM   2372  HG  LEU A 164     -28.793  23.358   5.021  1.00  1.33           H  
ATOM   2373 1HD1 LEU A 164     -29.765  22.782   7.189  1.00  1.33           H  
ATOM   2374 2HD1 LEU A 164     -29.091  24.408   7.212  1.00  1.33           H  
ATOM   2375 3HD1 LEU A 164     -30.841  24.178   7.084  1.00  1.33           H  
ATOM   2376 1HD2 LEU A 164     -30.719  21.841   5.030  1.00  1.33           H  
ATOM   2377 2HD2 LEU A 164     -31.822  23.237   4.894  1.00  1.33           H  
ATOM   2378 3HD2 LEU A 164     -30.700  22.858   3.564  1.00  1.33           H  
ATOM   2379  N   LYS A 165     -28.582  27.367   2.713  1.00  1.23           N  
ATOM   2380  CA  LYS A 165     -28.409  28.743   2.292  1.00  1.23           C  
ATOM   2381  C   LYS A 165     -28.678  28.894   0.795  1.00  1.23           C  
ATOM   2382  O   LYS A 165     -29.319  29.857   0.370  1.00  1.23           O  
ATOM   2383  CB  LYS A 165     -26.986  29.210   2.607  1.00  1.23           C  
ATOM   2384  CG  LYS A 165     -26.684  29.389   4.095  1.00  1.23           C  
ATOM   2385  CD  LYS A 165     -25.234  29.805   4.314  1.00  1.23           C  
ATOM   2386  CE  LYS A 165     -24.915  29.968   5.794  1.00  1.23           C  
ATOM   2387  NZ  LYS A 165     -23.490  30.355   6.015  1.00  1.23           N  
ATOM   2388  H   LYS A 165     -27.764  26.828   2.986  1.00  1.23           H  
ATOM   2389  HA  LYS A 165     -29.120  29.366   2.833  1.00  1.23           H  
ATOM   2390 1HB  LYS A 165     -26.275  28.479   2.215  1.00  1.23           H  
ATOM   2391 2HB  LYS A 165     -26.793  30.154   2.103  1.00  1.23           H  
ATOM   2392 1HG  LYS A 165     -27.342  30.151   4.510  1.00  1.23           H  
ATOM   2393 2HG  LYS A 165     -26.869  28.456   4.617  1.00  1.23           H  
ATOM   2394 1HD  LYS A 165     -24.577  29.038   3.896  1.00  1.23           H  
ATOM   2395 2HD  LYS A 165     -25.041  30.744   3.799  1.00  1.23           H  
ATOM   2396 1HE  LYS A 165     -25.561  30.736   6.215  1.00  1.23           H  
ATOM   2397 2HE  LYS A 165     -25.108  29.022   6.304  1.00  1.23           H  
ATOM   2398 1HZ  LYS A 165     -23.316  30.452   7.005  1.00  1.23           H  
ATOM   2399 2HZ  LYS A 165     -22.883  29.641   5.635  1.00  1.23           H  
ATOM   2400 3HZ  LYS A 165     -23.305  31.234   5.553  1.00  1.23           H  
ATOM   2401  N   TYR A 166     -28.209  27.929  -0.005  1.00  1.13           N  
ATOM   2402  CA  TYR A 166     -28.389  28.009  -1.453  1.00  1.13           C  
ATOM   2403  C   TYR A 166     -29.679  27.366  -1.987  1.00  1.13           C  
ATOM   2404  O   TYR A 166     -30.316  27.955  -2.868  1.00  1.13           O  
ATOM   2405  CB  TYR A 166     -27.155  27.518  -2.195  1.00  1.13           C  
ATOM   2406  CG  TYR A 166     -27.366  27.595  -3.663  1.00  1.13           C  
ATOM   2407  CD1 TYR A 166     -27.548  28.814  -4.295  1.00  1.13           C  
ATOM   2408  CD2 TYR A 166     -27.367  26.470  -4.370  1.00  1.13           C  
ATOM   2409  CE1 TYR A 166     -27.767  28.847  -5.666  1.00  1.13           C  
ATOM   2410  CE2 TYR A 166     -27.568  26.488  -5.712  1.00  1.13           C  
ATOM   2411  CZ  TYR A 166     -27.774  27.660  -6.371  1.00  1.13           C  
ATOM   2412  OH  TYR A 166     -28.005  27.648  -7.728  1.00  1.13           O  
ATOM   2413  H   TYR A 166     -27.663  27.164   0.398  1.00  1.13           H  
ATOM   2414  HA  TYR A 166     -28.466  29.067  -1.701  1.00  1.13           H  
ATOM   2415 1HB  TYR A 166     -26.289  28.128  -1.932  1.00  1.13           H  
ATOM   2416 2HB  TYR A 166     -26.940  26.483  -1.921  1.00  1.13           H  
ATOM   2417  HD1 TYR A 166     -27.539  29.740  -3.717  1.00  1.13           H  
ATOM   2418  HD2 TYR A 166     -27.221  25.530  -3.852  1.00  1.13           H  
ATOM   2419  HE1 TYR A 166     -27.931  29.798  -6.173  1.00  1.13           H  
ATOM   2420  HE2 TYR A 166     -27.574  25.562  -6.243  1.00  1.13           H  
ATOM   2421  HH  TYR A 166     -28.050  28.556  -8.052  1.00  1.13           H  
ATOM   2422  N   VAL A 167     -30.058  26.178  -1.491  1.00  1.04           N  
ATOM   2423  CA  VAL A 167     -31.260  25.464  -1.934  1.00  1.04           C  
ATOM   2424  C   VAL A 167     -32.143  25.067  -0.745  1.00  1.04           C  
ATOM   2425  O   VAL A 167     -32.240  23.884  -0.432  1.00  1.04           O  
ATOM   2426  CB  VAL A 167     -30.913  24.196  -2.769  1.00  1.04           C  
ATOM   2427  CG1 VAL A 167     -30.431  24.577  -4.140  1.00  1.04           C  
ATOM   2428  CG2 VAL A 167     -29.846  23.401  -2.073  1.00  1.04           C  
ATOM   2429  H   VAL A 167     -29.519  25.730  -0.752  1.00  1.04           H  
ATOM   2430  HA  VAL A 167     -31.831  26.122  -2.582  1.00  1.04           H  
ATOM   2431  HB  VAL A 167     -31.812  23.590  -2.893  1.00  1.04           H  
ATOM   2432 1HG1 VAL A 167     -30.197  23.678  -4.703  1.00  1.04           H  
ATOM   2433 2HG1 VAL A 167     -31.201  25.145  -4.662  1.00  1.04           H  
ATOM   2434 3HG1 VAL A 167     -29.575  25.162  -4.043  1.00  1.04           H  
ATOM   2435 1HG2 VAL A 167     -29.607  22.521  -2.656  1.00  1.04           H  
ATOM   2436 2HG2 VAL A 167     -28.948  24.011  -1.955  1.00  1.04           H  
ATOM   2437 3HG2 VAL A 167     -30.209  23.095  -1.098  1.00  1.04           H  
ATOM   2438  N   PRO A 168     -32.800  26.028  -0.053  1.00  0.96           N  
ATOM   2439  CA  PRO A 168     -33.596  25.837   1.159  1.00  0.96           C  
ATOM   2440  C   PRO A 168     -34.612  24.693   1.093  1.00  0.96           C  
ATOM   2441  O   PRO A 168     -34.897  24.063   2.113  1.00  0.96           O  
ATOM   2442  CB  PRO A 168     -34.352  27.168   1.248  1.00  0.96           C  
ATOM   2443  CG  PRO A 168     -33.438  28.169   0.619  1.00  0.96           C  
ATOM   2444  CD  PRO A 168     -32.797  27.441  -0.526  1.00  0.96           C  
ATOM   2445  HA  PRO A 168     -32.918  25.710   2.015  1.00  0.96           H  
ATOM   2446 1HB  PRO A 168     -35.319  27.087   0.733  1.00  0.96           H  
ATOM   2447 2HB  PRO A 168     -34.571  27.400   2.302  1.00  0.96           H  
ATOM   2448 1HG  PRO A 168     -34.005  29.051   0.293  1.00  0.96           H  
ATOM   2449 2HG  PRO A 168     -32.700  28.524   1.350  1.00  0.96           H  
ATOM   2450 1HD  PRO A 168     -33.362  27.560  -1.456  1.00  0.96           H  
ATOM   2451 2HD  PRO A 168     -31.810  27.852  -0.583  1.00  0.96           H  
ATOM   2452  N   ASP A 169     -35.179  24.434  -0.094  1.00  0.91           N  
ATOM   2453  CA  ASP A 169     -36.159  23.355  -0.254  1.00  0.91           C  
ATOM   2454  C   ASP A 169     -35.560  22.151  -0.966  1.00  0.91           C  
ATOM   2455  O   ASP A 169     -36.291  21.287  -1.450  1.00  0.91           O  
ATOM   2456  CB  ASP A 169     -37.397  23.790  -1.067  1.00  0.91           C  
ATOM   2457  CG  ASP A 169     -37.095  24.189  -2.552  1.00  0.91           C  
ATOM   2458  OD1 ASP A 169     -35.959  24.454  -2.864  1.00  0.91           O  
ATOM   2459  OD2 ASP A 169     -38.014  24.153  -3.370  1.00  0.91           O  
ATOM   2460  H   ASP A 169     -34.923  24.980  -0.900  1.00  0.91           H  
ATOM   2461  HA  ASP A 169     -36.489  23.034   0.734  1.00  0.91           H  
ATOM   2462 1HB  ASP A 169     -38.124  22.977  -1.069  1.00  0.91           H  
ATOM   2463 2HB  ASP A 169     -37.866  24.640  -0.571  1.00  0.91           H  
ATOM   2464  N   GLY A 170     -34.240  22.108  -1.068  1.00  0.89           N  
ATOM   2465  CA  GLY A 170     -33.581  21.046  -1.792  1.00  0.89           C  
ATOM   2466  C   GLY A 170     -33.899  19.673  -1.231  1.00  0.89           C  
ATOM   2467  O   GLY A 170     -33.698  19.402  -0.042  1.00  0.89           O  
ATOM   2468  H   GLY A 170     -33.671  22.833  -0.650  1.00  0.89           H  
ATOM   2469 1HA  GLY A 170     -33.870  21.093  -2.840  1.00  0.89           H  
ATOM   2470 2HA  GLY A 170     -32.513  21.224  -1.751  1.00  0.89           H  
ATOM   2471  N   LYS A 171     -34.350  18.790  -2.106  1.00  0.90           N  
ATOM   2472  CA  LYS A 171     -34.702  17.438  -1.727  1.00  0.90           C  
ATOM   2473  C   LYS A 171     -33.685  16.448  -2.243  1.00  0.90           C  
ATOM   2474  O   LYS A 171     -33.331  16.480  -3.423  1.00  0.90           O  
ATOM   2475  CB  LYS A 171     -36.086  17.083  -2.269  1.00  0.90           C  
ATOM   2476  CG  LYS A 171     -36.544  15.678  -1.906  1.00  0.90           C  
ATOM   2477  CD  LYS A 171     -37.935  15.368  -2.416  1.00  0.90           C  
ATOM   2478  CE  LYS A 171     -38.318  13.932  -2.067  1.00  0.90           C  
ATOM   2479  NZ  LYS A 171     -39.690  13.586  -2.532  1.00  0.90           N  
ATOM   2480  H   LYS A 171     -34.505  19.098  -3.064  1.00  0.90           H  
ATOM   2481  HA  LYS A 171     -34.720  17.371  -0.638  1.00  0.90           H  
ATOM   2482 1HB  LYS A 171     -36.820  17.793  -1.882  1.00  0.90           H  
ATOM   2483 2HB  LYS A 171     -36.085  17.173  -3.357  1.00  0.90           H  
ATOM   2484 1HG  LYS A 171     -35.859  14.959  -2.341  1.00  0.90           H  
ATOM   2485 2HG  LYS A 171     -36.522  15.557  -0.826  1.00  0.90           H  
ATOM   2486 1HD  LYS A 171     -38.654  16.056  -1.970  1.00  0.90           H  
ATOM   2487 2HD  LYS A 171     -37.957  15.490  -3.499  1.00  0.90           H  
ATOM   2488 1HE  LYS A 171     -37.602  13.254  -2.535  1.00  0.90           H  
ATOM   2489 2HE  LYS A 171     -38.269  13.803  -0.986  1.00  0.90           H  
ATOM   2490 1HZ  LYS A 171     -39.899  12.629  -2.282  1.00  0.90           H  
ATOM   2491 2HZ  LYS A 171     -40.361  14.202  -2.093  1.00  0.90           H  
ATOM   2492 3HZ  LYS A 171     -39.744  13.690  -3.534  1.00  0.90           H  
ATOM   2493  N   LEU A 172     -33.178  15.569  -1.379  1.00  0.95           N  
ATOM   2494  CA  LEU A 172     -32.281  14.562  -1.922  1.00  0.95           C  
ATOM   2495  C   LEU A 172     -33.091  13.666  -2.808  1.00  0.95           C  
ATOM   2496  O   LEU A 172     -34.119  13.143  -2.378  1.00  0.95           O  
ATOM   2497  CB  LEU A 172     -31.645  13.629  -0.889  1.00  0.95           C  
ATOM   2498  CG  LEU A 172     -30.647  12.627  -1.517  1.00  0.95           C  
ATOM   2499  CD1 LEU A 172     -29.440  13.373  -2.069  1.00  0.95           C  
ATOM   2500  CD2 LEU A 172     -30.244  11.638  -0.532  1.00  0.95           C  
ATOM   2501  H   LEU A 172     -33.444  15.573  -0.402  1.00  0.95           H  
ATOM   2502  HA  LEU A 172     -31.506  15.044  -2.519  1.00  0.95           H  
ATOM   2503 1HB  LEU A 172     -31.155  14.141  -0.108  1.00  0.95           H  
ATOM   2504 2HB  LEU A 172     -32.443  13.035  -0.443  1.00  0.95           H  
ATOM   2505  HG  LEU A 172     -31.126  12.114  -2.322  1.00  0.95           H  
ATOM   2506 1HD1 LEU A 172     -28.758  12.657  -2.522  1.00  0.95           H  
ATOM   2507 2HD1 LEU A 172     -29.761  14.092  -2.817  1.00  0.95           H  
ATOM   2508 3HD1 LEU A 172     -28.936  13.890  -1.259  1.00  0.95           H  
ATOM   2509 1HD2 LEU A 172     -29.568  10.930  -0.989  1.00  0.95           H  
ATOM   2510 2HD2 LEU A 172     -29.750  12.147   0.274  1.00  0.95           H  
ATOM   2511 3HD2 LEU A 172     -31.124  11.112  -0.166  1.00  0.95           H  
ATOM   2512  N   ILE A 173     -32.622  13.449  -4.010  1.00  1.04           N  
ATOM   2513  CA  ILE A 173     -33.294  12.541  -4.892  1.00  1.04           C  
ATOM   2514  C   ILE A 173     -32.531  11.223  -4.816  1.00  1.04           C  
ATOM   2515  O   ILE A 173     -33.122  10.154  -4.659  1.00  1.04           O  
ATOM   2516  CB  ILE A 173     -33.317  13.098  -6.302  1.00  1.04           C  
ATOM   2517  CG1 ILE A 173     -33.933  14.491  -6.267  1.00  1.04           C  
ATOM   2518  CG2 ILE A 173     -34.092  12.177  -7.189  1.00  1.04           C  
ATOM   2519  CD1 ILE A 173     -35.337  14.544  -5.715  1.00  1.04           C  
ATOM   2520  H   ILE A 173     -31.785  13.924  -4.327  1.00  1.04           H  
ATOM   2521  HA  ILE A 173     -34.315  12.381  -4.552  1.00  1.04           H  
ATOM   2522  HB  ILE A 173     -32.304  13.189  -6.672  1.00  1.04           H  
ATOM   2523 1HG1 ILE A 173     -33.304  15.120  -5.643  1.00  1.04           H  
ATOM   2524 2HG1 ILE A 173     -33.921  14.897  -7.258  1.00  1.04           H  
ATOM   2525 1HG2 ILE A 173     -34.107  12.564  -8.189  1.00  1.04           H  
ATOM   2526 2HG2 ILE A 173     -33.617  11.201  -7.179  1.00  1.04           H  
ATOM   2527 3HG2 ILE A 173     -35.112  12.088  -6.818  1.00  1.04           H  
ATOM   2528 1HD1 ILE A 173     -35.686  15.569  -5.709  1.00  1.04           H  
ATOM   2529 2HD1 ILE A 173     -35.991  13.939  -6.337  1.00  1.04           H  
ATOM   2530 3HD1 ILE A 173     -35.340  14.160  -4.700  1.00  1.04           H  
ATOM   2531  N   LYS A 174     -31.200  11.307  -4.931  1.00  1.18           N  
ATOM   2532  CA  LYS A 174     -30.370  10.104  -4.839  1.00  1.18           C  
ATOM   2533  C   LYS A 174     -28.907  10.364  -4.458  1.00  1.18           C  
ATOM   2534  O   LYS A 174     -28.293  11.320  -4.926  1.00  1.18           O  
ATOM   2535  CB  LYS A 174     -30.423   9.315  -6.149  1.00  1.18           C  
ATOM   2536  CG  LYS A 174     -29.710   7.958  -6.087  1.00  1.18           C  
ATOM   2537  CD  LYS A 174     -29.929   7.150  -7.336  1.00  1.18           C  
ATOM   2538  CE  LYS A 174     -29.306   5.796  -7.222  1.00  1.18           C  
ATOM   2539  NZ  LYS A 174     -29.584   4.956  -8.402  1.00  1.18           N  
ATOM   2540  H   LYS A 174     -30.780  12.226  -5.062  1.00  1.18           H  
ATOM   2541  HA  LYS A 174     -30.791   9.474  -4.055  1.00  1.18           H  
ATOM   2542 1HB  LYS A 174     -31.461   9.134  -6.435  1.00  1.18           H  
ATOM   2543 2HB  LYS A 174     -29.963   9.902  -6.944  1.00  1.18           H  
ATOM   2544 1HG  LYS A 174     -28.633   8.107  -5.982  1.00  1.18           H  
ATOM   2545 2HG  LYS A 174     -30.064   7.393  -5.226  1.00  1.18           H  
ATOM   2546 1HD  LYS A 174     -30.995   7.035  -7.525  1.00  1.18           H  
ATOM   2547 2HD  LYS A 174     -29.459   7.656  -8.178  1.00  1.18           H  
ATOM   2548 1HE  LYS A 174     -28.226   5.908  -7.115  1.00  1.18           H  
ATOM   2549 2HE  LYS A 174     -29.699   5.297  -6.339  1.00  1.18           H  
ATOM   2550 1HZ  LYS A 174     -29.119   4.059  -8.271  1.00  1.18           H  
ATOM   2551 2HZ  LYS A 174     -30.562   4.820  -8.521  1.00  1.18           H  
ATOM   2552 3HZ  LYS A 174     -29.189   5.370  -9.264  1.00  1.18           H  
ATOM   2553  N   THR A 175     -28.331   9.477  -3.643  1.00  1.38           N  
ATOM   2554  CA  THR A 175     -26.893   9.529  -3.339  1.00  1.38           C  
ATOM   2555  C   THR A 175     -26.198   8.307  -3.938  1.00  1.38           C  
ATOM   2556  O   THR A 175     -26.698   7.187  -3.810  1.00  1.38           O  
ATOM   2557  CB  THR A 175     -26.591   9.585  -1.824  1.00  1.38           C  
ATOM   2558  OG1 THR A 175     -27.151  10.762  -1.251  1.00  1.38           O  
ATOM   2559  CG2 THR A 175     -25.108   9.600  -1.592  1.00  1.38           C  
ATOM   2560  H   THR A 175     -28.890   8.731  -3.253  1.00  1.38           H  
ATOM   2561  HA  THR A 175     -26.461  10.414  -3.799  1.00  1.38           H  
ATOM   2562  HB  THR A 175     -27.019   8.711  -1.334  1.00  1.38           H  
ATOM   2563  HG1 THR A 175     -26.772  10.892  -0.364  1.00  1.38           H  
ATOM   2564 1HG2 THR A 175     -24.919   9.635  -0.547  1.00  1.38           H  
ATOM   2565 2HG2 THR A 175     -24.649   8.706  -2.000  1.00  1.38           H  
ATOM   2566 3HG2 THR A 175     -24.679  10.481  -2.066  1.00  1.38           H  
ATOM   2567  N   PHE A 176     -25.072   8.533  -4.617  1.00  1.65           N  
ATOM   2568  CA  PHE A 176     -24.294   7.449  -5.221  1.00  1.65           C  
ATOM   2569  C   PHE A 176     -22.857   7.300  -4.696  1.00  1.65           C  
ATOM   2570  O   PHE A 176     -22.221   8.271  -4.268  1.00  1.65           O  
ATOM   2571  CB  PHE A 176     -24.310   7.587  -6.752  1.00  1.65           C  
ATOM   2572  CG  PHE A 176     -23.878   8.945  -7.338  1.00  1.65           C  
ATOM   2573  CD1 PHE A 176     -22.557   9.258  -7.600  1.00  1.65           C  
ATOM   2574  CD2 PHE A 176     -24.860   9.892  -7.689  1.00  1.65           C  
ATOM   2575  CE1 PHE A 176     -22.220  10.483  -8.185  1.00  1.65           C  
ATOM   2576  CE2 PHE A 176     -24.521  11.106  -8.276  1.00  1.65           C  
ATOM   2577  CZ  PHE A 176     -23.202  11.400  -8.524  1.00  1.65           C  
ATOM   2578  H   PHE A 176     -24.731   9.490  -4.669  1.00  1.65           H  
ATOM   2579  HA  PHE A 176     -24.809   6.514  -4.997  1.00  1.65           H  
ATOM   2580 1HB  PHE A 176     -23.667   6.817  -7.185  1.00  1.65           H  
ATOM   2581 2HB  PHE A 176     -25.321   7.375  -7.112  1.00  1.65           H  
ATOM   2582  HD1 PHE A 176     -21.776   8.536  -7.348  1.00  1.65           H  
ATOM   2583  HD2 PHE A 176     -25.912   9.657  -7.502  1.00  1.65           H  
ATOM   2584  HE1 PHE A 176     -21.174  10.718  -8.380  1.00  1.65           H  
ATOM   2585  HE2 PHE A 176     -25.299  11.825  -8.539  1.00  1.65           H  
ATOM   2586  HZ  PHE A 176     -22.928  12.353  -8.981  1.00  1.65           H  
ATOM   2587  N   THR A 177     -22.347   6.057  -4.793  1.00  1.99           N  
ATOM   2588  CA  THR A 177     -20.974   5.656  -4.437  1.00  1.99           C  
ATOM   2589  C   THR A 177     -20.390   4.639  -5.423  1.00  1.99           C  
ATOM   2590  O   THR A 177     -21.075   3.677  -5.776  1.00  1.99           O  
ATOM   2591  CB  THR A 177     -20.942   5.015  -3.029  1.00  1.99           C  
ATOM   2592  OG1 THR A 177     -21.430   5.956  -2.062  1.00  1.99           O  
ATOM   2593  CG2 THR A 177     -19.520   4.545  -2.643  1.00  1.99           C  
ATOM   2594  H   THR A 177     -22.960   5.334  -5.147  1.00  1.99           H  
ATOM   2595  HA  THR A 177     -20.335   6.538  -4.443  1.00  1.99           H  
ATOM   2596  HB  THR A 177     -21.601   4.149  -3.022  1.00  1.99           H  
ATOM   2597  HG1 THR A 177     -20.842   6.736  -2.059  1.00  1.99           H  
ATOM   2598 1HG2 THR A 177     -19.548   4.099  -1.652  1.00  1.99           H  
ATOM   2599 2HG2 THR A 177     -19.164   3.804  -3.352  1.00  1.99           H  
ATOM   2600 3HG2 THR A 177     -18.838   5.387  -2.640  1.00  1.99           H  
ATOM   2601  N   SER A 178     -19.122   4.794  -5.815  1.00  2.34           N  
ATOM   2602  CA  SER A 178     -18.472   3.755  -6.622  1.00  2.34           C  
ATOM   2603  C   SER A 178     -17.226   3.234  -5.942  1.00  2.34           C  
ATOM   2604  O   SER A 178     -16.605   3.918  -5.130  1.00  2.34           O  
ATOM   2605  CB  SER A 178     -18.070   4.214  -8.000  1.00  2.34           C  
ATOM   2606  OG  SER A 178     -17.445   3.147  -8.729  1.00  2.34           O  
ATOM   2607  H   SER A 178     -18.603   5.634  -5.544  1.00  2.34           H  
ATOM   2608  HA  SER A 178     -19.161   2.918  -6.732  1.00  2.34           H  
ATOM   2609 1HB  SER A 178     -18.941   4.573  -8.543  1.00  2.34           H  
ATOM   2610 2HB  SER A 178     -17.384   5.013  -7.914  1.00  2.34           H  
ATOM   2611  HG  SER A 178     -16.562   2.929  -8.290  1.00  2.34           H  
ATOM   2612  N   LEU A 179     -16.886   2.002  -6.278  1.00  2.60           N  
ATOM   2613  CA  LEU A 179     -15.653   1.374  -5.832  1.00  2.60           C  
ATOM   2614  C   LEU A 179     -14.610   1.550  -6.940  1.00  2.60           C  
ATOM   2615  O   LEU A 179     -14.952   2.096  -7.999  1.00  2.60           O  
ATOM   2616  CB  LEU A 179     -15.910  -0.094  -5.456  1.00  2.60           C  
ATOM   2617  CG  LEU A 179     -16.985  -0.278  -4.323  1.00  2.60           C  
ATOM   2618  CD1 LEU A 179     -17.274  -1.761  -4.058  1.00  2.60           C  
ATOM   2619  CD2 LEU A 179     -16.460   0.373  -3.060  1.00  2.60           C  
ATOM   2620  H   LEU A 179     -17.493   1.499  -6.914  1.00  2.60           H  
ATOM   2621  HA  LEU A 179     -15.309   1.894  -4.945  1.00  2.60           H  
ATOM   2622 1HB  LEU A 179     -16.241  -0.636  -6.339  1.00  2.60           H  
ATOM   2623 2HB  LEU A 179     -14.974  -0.535  -5.106  1.00  2.60           H  
ATOM   2624  HG  LEU A 179     -17.919   0.201  -4.625  1.00  2.60           H  
ATOM   2625 1HD1 LEU A 179     -18.023  -1.849  -3.266  1.00  2.60           H  
ATOM   2626 2HD1 LEU A 179     -17.652  -2.233  -4.963  1.00  2.60           H  
ATOM   2627 3HD1 LEU A 179     -16.373  -2.261  -3.743  1.00  2.60           H  
ATOM   2628 1HD2 LEU A 179     -17.194   0.267  -2.260  1.00  2.60           H  
ATOM   2629 2HD2 LEU A 179     -15.532  -0.120  -2.773  1.00  2.60           H  
ATOM   2630 3HD2 LEU A 179     -16.272   1.433  -3.246  1.00  2.60           H  
ATOM   2631  N   LEU A 180     -13.347   1.167  -6.655  1.00  2.69           N  
ATOM   2632  CA  LEU A 180     -12.129   1.238  -7.489  1.00  2.69           C  
ATOM   2633  C   LEU A 180     -11.513   2.620  -7.708  1.00  2.69           C  
ATOM   2634  O   LEU A 180     -10.344   2.717  -8.085  1.00  2.69           O  
ATOM   2635  CB  LEU A 180     -12.385   0.567  -8.832  1.00  2.69           C  
ATOM   2636  CG  LEU A 180     -12.767  -0.901  -8.711  1.00  2.69           C  
ATOM   2637  CD1 LEU A 180     -13.008  -1.479 -10.088  1.00  2.69           C  
ATOM   2638  CD2 LEU A 180     -11.627  -1.628  -7.970  1.00  2.69           C  
ATOM   2639  H   LEU A 180     -13.157   0.756  -5.745  1.00  2.69           H  
ATOM   2640  HA  LEU A 180     -11.368   0.642  -6.986  1.00  2.69           H  
ATOM   2641 1HB  LEU A 180     -13.173   1.093  -9.364  1.00  2.69           H  
ATOM   2642 2HB  LEU A 180     -11.475   0.627  -9.425  1.00  2.69           H  
ATOM   2643  HG  LEU A 180     -13.690  -1.000  -8.144  1.00  2.69           H  
ATOM   2644 1HD1 LEU A 180     -13.282  -2.530 -10.004  1.00  2.69           H  
ATOM   2645 2HD1 LEU A 180     -13.817  -0.931 -10.573  1.00  2.69           H  
ATOM   2646 3HD1 LEU A 180     -12.100  -1.388 -10.683  1.00  2.69           H  
ATOM   2647 1HD2 LEU A 180     -11.851  -2.679  -7.863  1.00  2.69           H  
ATOM   2648 2HD2 LEU A 180     -10.704  -1.522  -8.537  1.00  2.69           H  
ATOM   2649 3HD2 LEU A 180     -11.497  -1.183  -6.978  1.00  2.69           H  
ATOM   2650  N   THR A 181     -12.262   3.670  -7.432  1.00  2.54           N  
ATOM   2651  CA  THR A 181     -11.743   5.028  -7.325  1.00  2.54           C  
ATOM   2652  C   THR A 181     -12.508   5.643  -6.173  1.00  2.54           C  
ATOM   2653  O   THR A 181     -13.651   5.248  -5.932  1.00  2.54           O  
ATOM   2654  CB  THR A 181     -11.883   5.854  -8.619  1.00  2.54           C  
ATOM   2655  OG1 THR A 181     -13.262   5.996  -8.972  1.00  2.54           O  
ATOM   2656  CG2 THR A 181     -11.118   5.209  -9.786  1.00  2.54           C  
ATOM   2657  H   THR A 181     -13.237   3.504  -7.219  1.00  2.54           H  
ATOM   2658  HA  THR A 181     -10.685   5.003  -7.053  1.00  2.54           H  
ATOM   2659  HB  THR A 181     -11.465   6.848  -8.439  1.00  2.54           H  
ATOM   2660  HG1 THR A 181     -13.307   6.472  -9.819  1.00  2.54           H  
ATOM   2661 1HG2 THR A 181     -11.211   5.830 -10.674  1.00  2.54           H  
ATOM   2662 2HG2 THR A 181     -10.063   5.122  -9.518  1.00  2.54           H  
ATOM   2663 3HG2 THR A 181     -11.520   4.225 -10.001  1.00  2.54           H  
ATOM   2664  N   ASP A 182     -11.979   6.642  -5.490  1.00  2.23           N  
ATOM   2665  CA  ASP A 182     -12.830   7.187  -4.443  1.00  2.23           C  
ATOM   2666  C   ASP A 182     -13.731   8.282  -4.979  1.00  2.23           C  
ATOM   2667  O   ASP A 182     -13.378   9.462  -4.970  1.00  2.23           O  
ATOM   2668  CB  ASP A 182     -12.005   7.631  -3.230  1.00  2.23           C  
ATOM   2669  CG  ASP A 182     -12.830   8.181  -2.006  1.00  2.23           C  
ATOM   2670  OD1 ASP A 182     -13.985   8.523  -2.149  1.00  2.23           O  
ATOM   2671  OD2 ASP A 182     -12.272   8.238  -0.939  1.00  2.23           O  
ATOM   2672  H   ASP A 182     -11.037   7.017  -5.682  1.00  2.23           H  
ATOM   2673  HA  ASP A 182     -13.480   6.391  -4.081  1.00  2.23           H  
ATOM   2674 1HB  ASP A 182     -11.428   6.776  -2.876  1.00  2.23           H  
ATOM   2675 2HB  ASP A 182     -11.287   8.365  -3.532  1.00  2.23           H  
ATOM   2676  N   THR A 183     -14.922   7.869  -5.423  1.00  1.85           N  
ATOM   2677  CA  THR A 183     -15.895   8.821  -5.951  1.00  1.85           C  
ATOM   2678  C   THR A 183     -17.304   8.548  -5.433  1.00  1.85           C  
ATOM   2679  O   THR A 183     -17.770   7.406  -5.334  1.00  1.85           O  
ATOM   2680  CB  THR A 183     -15.930   8.822  -7.488  1.00  1.85           C  
ATOM   2681  OG1 THR A 183     -16.882   9.795  -7.933  1.00  1.85           O  
ATOM   2682  CG2 THR A 183     -16.324   7.479  -8.004  1.00  1.85           C  
ATOM   2683  H   THR A 183     -15.089   6.862  -5.415  1.00  1.85           H  
ATOM   2684  HA  THR A 183     -15.610   9.823  -5.620  1.00  1.85           H  
ATOM   2685  HB  THR A 183     -14.944   9.081  -7.876  1.00  1.85           H  
ATOM   2686  HG1 THR A 183     -17.049   9.706  -8.901  1.00  1.85           H  
ATOM   2687 1HG2 THR A 183     -16.352   7.496  -9.094  1.00  1.85           H  
ATOM   2688 2HG2 THR A 183     -15.601   6.728  -7.668  1.00  1.85           H  
ATOM   2689 3HG2 THR A 183     -17.309   7.243  -7.619  1.00  1.85           H  
ATOM   2690  N   ASN A 184     -17.963   9.651  -5.112  1.00  1.49           N  
ATOM   2691  CA  ASN A 184     -19.294   9.734  -4.521  1.00  1.49           C  
ATOM   2692  C   ASN A 184     -20.012  10.964  -5.040  1.00  1.49           C  
ATOM   2693  O   ASN A 184     -19.370  11.854  -5.599  1.00  1.49           O  
ATOM   2694  CB  ASN A 184     -19.163   9.837  -3.007  1.00  1.49           C  
ATOM   2695  CG  ASN A 184     -18.683   8.581  -2.330  1.00  1.49           C  
ATOM   2696  OD1 ASN A 184     -19.465   7.714  -1.941  1.00  1.49           O  
ATOM   2697  ND2 ASN A 184     -17.387   8.441  -2.229  1.00  1.49           N  
ATOM   2698  H   ASN A 184     -17.468  10.519  -5.282  1.00  1.49           H  
ATOM   2699  HA  ASN A 184     -19.873   8.857  -4.805  1.00  1.49           H  
ATOM   2700 1HB  ASN A 184     -18.476  10.642  -2.765  1.00  1.49           H  
ATOM   2701 2HB  ASN A 184     -20.132  10.107  -2.586  1.00  1.49           H  
ATOM   2702 1HD2 ASN A 184     -16.994   7.617  -1.813  1.00  1.49           H  
ATOM   2703 2HD2 ASN A 184     -16.770   9.148  -2.604  1.00  1.49           H  
ATOM   2704  N   GLY A 185     -21.314  11.037  -4.844  1.00  1.22           N  
ATOM   2705  CA  GLY A 185     -22.028  12.254  -5.221  1.00  1.22           C  
ATOM   2706  C   GLY A 185     -23.525  12.164  -5.002  1.00  1.22           C  
ATOM   2707  O   GLY A 185     -24.020  11.212  -4.398  1.00  1.22           O  
ATOM   2708  H   GLY A 185     -21.799  10.230  -4.446  1.00  1.22           H  
ATOM   2709 1HA  GLY A 185     -21.633  13.094  -4.650  1.00  1.22           H  
ATOM   2710 2HA  GLY A 185     -21.827  12.478  -6.262  1.00  1.22           H  
ATOM   2711  N   PHE A 186     -24.245  13.181  -5.461  1.00  1.03           N  
ATOM   2712  CA  PHE A 186     -25.683  13.211  -5.253  1.00  1.03           C  
ATOM   2713  C   PHE A 186     -26.494  13.981  -6.284  1.00  1.03           C  
ATOM   2714  O   PHE A 186     -25.998  14.865  -6.983  1.00  1.03           O  
ATOM   2715  CB  PHE A 186     -26.029  13.859  -3.904  1.00  1.03           C  
ATOM   2716  CG  PHE A 186     -25.602  15.307  -3.793  1.00  1.03           C  
ATOM   2717  CD1 PHE A 186     -26.451  16.321  -4.244  1.00  1.03           C  
ATOM   2718  CD2 PHE A 186     -24.393  15.665  -3.199  1.00  1.03           C  
ATOM   2719  CE1 PHE A 186     -26.096  17.654  -4.148  1.00  1.03           C  
ATOM   2720  CE2 PHE A 186     -24.045  16.999  -3.079  1.00  1.03           C  
ATOM   2721  CZ  PHE A 186     -24.889  17.995  -3.560  1.00  1.03           C  
ATOM   2722  H   PHE A 186     -23.766  13.921  -5.971  1.00  1.03           H  
ATOM   2723  HA  PHE A 186     -26.035  12.183  -5.261  1.00  1.03           H  
ATOM   2724 1HB  PHE A 186     -27.103  13.816  -3.760  1.00  1.03           H  
ATOM   2725 2HB  PHE A 186     -25.571  13.293  -3.092  1.00  1.03           H  
ATOM   2726  HD1 PHE A 186     -27.399  16.045  -4.693  1.00  1.03           H  
ATOM   2727  HD2 PHE A 186     -23.727  14.887  -2.822  1.00  1.03           H  
ATOM   2728  HE1 PHE A 186     -26.767  18.430  -4.516  1.00  1.03           H  
ATOM   2729  HE2 PHE A 186     -23.113  17.279  -2.619  1.00  1.03           H  
ATOM   2730  HZ  PHE A 186     -24.602  19.042  -3.469  1.00  1.03           H  
ATOM   2731  N   ILE A 187     -27.783  13.681  -6.311  1.00  0.90           N  
ATOM   2732  CA  ILE A 187     -28.748  14.447  -7.073  1.00  0.90           C  
ATOM   2733  C   ILE A 187     -29.738  15.092  -6.117  1.00  0.90           C  
ATOM   2734  O   ILE A 187     -30.319  14.410  -5.260  1.00  0.90           O  
ATOM   2735  CB  ILE A 187     -29.505  13.610  -8.106  1.00  0.90           C  
ATOM   2736  CG1 ILE A 187     -28.586  13.030  -9.119  1.00  0.90           C  
ATOM   2737  CG2 ILE A 187     -30.549  14.473  -8.826  1.00  0.90           C  
ATOM   2738  CD1 ILE A 187     -29.298  12.067  -9.962  1.00  0.90           C  
ATOM   2739  H   ILE A 187     -28.101  12.893  -5.757  1.00  0.90           H  
ATOM   2740  HA  ILE A 187     -28.221  15.229  -7.602  1.00  0.90           H  
ATOM   2741  HB  ILE A 187     -30.005  12.782  -7.602  1.00  0.90           H  
ATOM   2742 1HG1 ILE A 187     -28.208  13.828  -9.740  1.00  0.90           H  
ATOM   2743 2HG1 ILE A 187     -27.745  12.532  -8.642  1.00  0.90           H  
ATOM   2744 1HG2 ILE A 187     -31.075  13.860  -9.546  1.00  0.90           H  
ATOM   2745 2HG2 ILE A 187     -31.259  14.885  -8.113  1.00  0.90           H  
ATOM   2746 3HG2 ILE A 187     -30.042  15.293  -9.344  1.00  0.90           H  
ATOM   2747 1HD1 ILE A 187     -28.653  11.690 -10.706  1.00  0.90           H  
ATOM   2748 2HD1 ILE A 187     -29.664  11.251  -9.342  1.00  0.90           H  
ATOM   2749 3HD1 ILE A 187     -30.136  12.561 -10.444  1.00  0.90           H  
ATOM   2750  N   LEU A 188     -29.905  16.402  -6.276  1.00  0.82           N  
ATOM   2751  CA  LEU A 188     -30.792  17.238  -5.464  1.00  0.82           C  
ATOM   2752  C   LEU A 188     -31.761  18.026  -6.320  1.00  0.82           C  
ATOM   2753  O   LEU A 188     -31.386  18.551  -7.366  1.00  0.82           O  
ATOM   2754  CB  LEU A 188     -29.969  18.220  -4.608  1.00  0.82           C  
ATOM   2755  CG  LEU A 188     -30.776  19.258  -3.762  1.00  0.82           C  
ATOM   2756  CD1 LEU A 188     -30.036  19.548  -2.498  1.00  0.82           C  
ATOM   2757  CD2 LEU A 188     -30.947  20.547  -4.572  1.00  0.82           C  
ATOM   2758  H   LEU A 188     -29.374  16.843  -7.031  1.00  0.82           H  
ATOM   2759  HA  LEU A 188     -31.362  16.590  -4.805  1.00  0.82           H  
ATOM   2760 1HB  LEU A 188     -29.367  17.640  -3.911  1.00  0.82           H  
ATOM   2761 2HB  LEU A 188     -29.300  18.769  -5.259  1.00  0.82           H  
ATOM   2762  HG  LEU A 188     -31.754  18.854  -3.506  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 188     -30.564  20.260  -1.894  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 188     -29.963  18.652  -1.971  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 188     -29.045  19.937  -2.725  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 188     -31.503  21.274  -3.994  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 188     -29.966  20.953  -4.816  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 188     -31.483  20.337  -5.482  1.00  0.82           H  
ATOM   2769  N   ARG A 189     -33.011  18.137  -5.893  1.00  0.77           N  
ATOM   2770  CA  ARG A 189     -33.915  18.954  -6.693  1.00  0.77           C  
ATOM   2771  C   ARG A 189     -34.530  20.078  -5.878  1.00  0.77           C  
ATOM   2772  O   ARG A 189     -34.938  19.890  -4.728  1.00  0.77           O  
ATOM   2773  CB  ARG A 189     -35.034  18.136  -7.321  1.00  0.77           C  
ATOM   2774  CG  ARG A 189     -35.869  18.935  -8.345  1.00  0.77           C  
ATOM   2775  CD  ARG A 189     -36.945  18.151  -8.996  1.00  0.77           C  
ATOM   2776  NE  ARG A 189     -38.096  18.060  -8.149  1.00  0.77           N  
ATOM   2777  CZ  ARG A 189     -38.545  16.962  -7.537  1.00  0.77           C  
ATOM   2778  NH1 ARG A 189     -37.940  15.787  -7.709  1.00  0.77           N  
ATOM   2779  NH2 ARG A 189     -39.616  17.075  -6.753  1.00  0.77           N  
ATOM   2780  H   ARG A 189     -33.304  17.661  -5.037  1.00  0.77           H  
ATOM   2781  HA  ARG A 189     -33.354  19.413  -7.504  1.00  0.77           H  
ATOM   2782 1HB  ARG A 189     -34.614  17.272  -7.827  1.00  0.77           H  
ATOM   2783 2HB  ARG A 189     -35.709  17.781  -6.549  1.00  0.77           H  
ATOM   2784 1HG  ARG A 189     -36.365  19.768  -7.842  1.00  0.77           H  
ATOM   2785 2HG  ARG A 189     -35.213  19.333  -9.119  1.00  0.77           H  
ATOM   2786 1HD  ARG A 189     -37.237  18.602  -9.923  1.00  0.77           H  
ATOM   2787 2HD  ARG A 189     -36.606  17.164  -9.192  1.00  0.77           H  
ATOM   2788  HE  ARG A 189     -38.599  18.940  -7.957  1.00  0.77           H  
ATOM   2789 1HH1 ARG A 189     -37.097  15.707  -8.308  1.00  0.77           H  
ATOM   2790 2HH1 ARG A 189     -38.294  14.969  -7.242  1.00  0.77           H  
ATOM   2791 1HH2 ARG A 189     -40.063  18.015  -6.618  1.00  0.77           H  
ATOM   2792 2HH2 ARG A 189     -39.987  16.273  -6.284  1.00  0.77           H  
ATOM   2793  N   SER A 190     -34.541  21.267  -6.474  1.00  0.75           N  
ATOM   2794  CA  SER A 190     -35.152  22.450  -5.884  1.00  0.75           C  
ATOM   2795  C   SER A 190     -36.316  22.904  -6.729  1.00  0.75           C  
ATOM   2796  O   SER A 190     -36.146  23.374  -7.862  1.00  0.75           O  
ATOM   2797  CB  SER A 190     -34.165  23.587  -5.778  1.00  0.75           C  
ATOM   2798  OG  SER A 190     -34.813  24.784  -5.337  1.00  0.75           O  
ATOM   2799  H   SER A 190     -34.142  21.346  -7.409  1.00  0.75           H  
ATOM   2800  HA  SER A 190     -35.524  22.206  -4.886  1.00  0.75           H  
ATOM   2801 1HB  SER A 190     -33.379  23.316  -5.073  1.00  0.75           H  
ATOM   2802 2HB  SER A 190     -33.696  23.755  -6.748  1.00  0.75           H  
ATOM   2803  HG  SER A 190     -35.267  24.559  -4.479  1.00  0.75           H  
ATOM   2804  N   ASP A 191     -37.515  22.762  -6.195  1.00  0.74           N  
ATOM   2805  CA  ASP A 191     -38.680  23.139  -6.961  1.00  0.74           C  
ATOM   2806  C   ASP A 191     -38.774  24.652  -7.011  1.00  0.74           C  
ATOM   2807  O   ASP A 191     -39.085  25.220  -8.055  1.00  0.74           O  
ATOM   2808  CB  ASP A 191     -39.921  22.459  -6.396  1.00  0.74           C  
ATOM   2809  CG  ASP A 191     -39.858  20.954  -6.711  1.00  0.74           C  
ATOM   2810  OD1 ASP A 191     -39.055  20.612  -7.547  1.00  0.74           O  
ATOM   2811  OD2 ASP A 191     -40.562  20.158  -6.137  1.00  0.74           O  
ATOM   2812  H   ASP A 191     -37.614  22.407  -5.248  1.00  0.74           H  
ATOM   2813  HA  ASP A 191     -38.554  22.782  -7.983  1.00  0.74           H  
ATOM   2814 1HB  ASP A 191     -39.965  22.610  -5.312  1.00  0.74           H  
ATOM   2815 2HB  ASP A 191     -40.819  22.892  -6.836  1.00  0.74           H  
ATOM   2816  N   ALA A 192     -38.406  25.319  -5.916  1.00  0.72           N  
ATOM   2817  CA  ALA A 192     -38.456  26.775  -5.878  1.00  0.72           C  
ATOM   2818  C   ALA A 192     -37.585  27.397  -6.964  1.00  0.72           C  
ATOM   2819  O   ALA A 192     -37.972  28.394  -7.575  1.00  0.72           O  
ATOM   2820  CB  ALA A 192     -37.993  27.279  -4.526  1.00  0.72           C  
ATOM   2821  H   ALA A 192     -38.133  24.809  -5.068  1.00  0.72           H  
ATOM   2822  HA  ALA A 192     -39.487  27.083  -6.049  1.00  0.72           H  
ATOM   2823 1HB  ALA A 192     -38.055  28.365  -4.500  1.00  0.72           H  
ATOM   2824 2HB  ALA A 192     -38.627  26.855  -3.747  1.00  0.72           H  
ATOM   2825 3HB  ALA A 192     -36.960  26.966  -4.360  1.00  0.72           H  
ATOM   2826  N   GLN A 193     -36.415  26.802  -7.233  1.00  0.71           N  
ATOM   2827  CA  GLN A 193     -35.532  27.334  -8.264  1.00  0.71           C  
ATOM   2828  C   GLN A 193     -35.676  26.609  -9.604  1.00  0.71           C  
ATOM   2829  O   GLN A 193     -34.866  26.821 -10.513  1.00  0.71           O  
ATOM   2830  CB  GLN A 193     -34.080  27.315  -7.772  1.00  0.71           C  
ATOM   2831  CG  GLN A 193     -33.881  28.240  -6.567  1.00  0.71           C  
ATOM   2832  CD  GLN A 193     -32.472  28.260  -5.958  1.00  0.71           C  
ATOM   2833  OE1 GLN A 193     -31.485  28.660  -6.587  1.00  0.71           O  
ATOM   2834  NE2 GLN A 193     -32.410  27.847  -4.695  1.00  0.71           N  
ATOM   2835  H   GLN A 193     -36.097  25.993  -6.684  1.00  0.71           H  
ATOM   2836  HA  GLN A 193     -35.802  28.375  -8.432  1.00  0.71           H  
ATOM   2837 1HB  GLN A 193     -33.804  26.299  -7.483  1.00  0.71           H  
ATOM   2838 2HB  GLN A 193     -33.412  27.628  -8.572  1.00  0.71           H  
ATOM   2839 1HG  GLN A 193     -34.130  29.255  -6.873  1.00  0.71           H  
ATOM   2840 2HG  GLN A 193     -34.570  27.914  -5.785  1.00  0.71           H  
ATOM   2841 1HE2 GLN A 193     -31.531  27.856  -4.176  1.00  0.71           H  
ATOM   2842 2HE2 GLN A 193     -33.239  27.545  -4.235  1.00  0.71           H  
ATOM   2843  N   LYS A 194     -36.650  25.696  -9.705  1.00  0.69           N  
ATOM   2844  CA  LYS A 194     -36.891  24.903 -10.909  1.00  0.69           C  
ATOM   2845  C   LYS A 194     -35.598  24.284 -11.439  1.00  0.69           C  
ATOM   2846  O   LYS A 194     -35.316  24.376 -12.643  1.00  0.69           O  
ATOM   2847  CB  LYS A 194     -37.564  25.765 -11.982  1.00  0.69           C  
ATOM   2848  CG  LYS A 194     -38.917  26.322 -11.553  1.00  0.69           C  
ATOM   2849  CD  LYS A 194     -39.578  27.139 -12.659  1.00  0.69           C  
ATOM   2850  CE  LYS A 194     -40.174  26.233 -13.733  1.00  0.69           C  
ATOM   2851  NZ  LYS A 194     -40.943  26.994 -14.745  1.00  0.69           N  
ATOM   2852  H   LYS A 194     -37.306  25.571  -8.938  1.00  0.69           H  
ATOM   2853  HA  LYS A 194     -37.565  24.089 -10.639  1.00  0.69           H  
ATOM   2854 1HB  LYS A 194     -36.916  26.602 -12.237  1.00  0.69           H  
ATOM   2855 2HB  LYS A 194     -37.710  25.181 -12.888  1.00  0.69           H  
ATOM   2856 1HG  LYS A 194     -39.573  25.495 -11.277  1.00  0.69           H  
ATOM   2857 2HG  LYS A 194     -38.783  26.953 -10.670  1.00  0.69           H  
ATOM   2858 1HD  LYS A 194     -40.370  27.755 -12.232  1.00  0.69           H  
ATOM   2859 2HD  LYS A 194     -38.839  27.793 -13.122  1.00  0.69           H  
ATOM   2860 1HE  LYS A 194     -39.368  25.695 -14.238  1.00  0.69           H  
ATOM   2861 2HE  LYS A 194     -40.839  25.512 -13.265  1.00  0.69           H  
ATOM   2862 1HZ  LYS A 194     -41.305  26.318 -15.424  1.00  0.69           H  
ATOM   2863 2HZ  LYS A 194     -41.707  27.478 -14.313  1.00  0.69           H  
ATOM   2864 3HZ  LYS A 194     -40.345  27.649 -15.212  1.00  0.69           H  
ATOM   2865  N   THR A 195     -34.800  23.711 -10.526  1.00  0.68           N  
ATOM   2866  CA  THR A 195     -33.496  23.175 -10.888  1.00  0.68           C  
ATOM   2867  C   THR A 195     -33.150  21.794 -10.304  1.00  0.68           C  
ATOM   2868  O   THR A 195     -33.395  21.490  -9.131  1.00  0.68           O  
ATOM   2869  CB  THR A 195     -32.387  24.190 -10.508  1.00  0.68           C  
ATOM   2870  OG1 THR A 195     -32.625  25.452 -11.175  1.00  0.68           O  
ATOM   2871  CG2 THR A 195     -31.008  23.680 -10.951  1.00  0.68           C  
ATOM   2872  H   THR A 195     -35.130  23.660  -9.561  1.00  0.68           H  
ATOM   2873  HA  THR A 195     -33.484  23.076 -11.969  1.00  0.68           H  
ATOM   2874  HB  THR A 195     -32.396  24.350  -9.432  1.00  0.68           H  
ATOM   2875  HG1 THR A 195     -33.479  25.850 -10.892  1.00  0.68           H  
ATOM   2876 1HG2 THR A 195     -30.286  24.412 -10.680  1.00  0.68           H  
ATOM   2877 2HG2 THR A 195     -30.763  22.748 -10.468  1.00  0.68           H  
ATOM   2878 3HG2 THR A 195     -30.991  23.542 -12.023  1.00  0.68           H  
ATOM   2879  N   ILE A 196     -32.547  20.962 -11.142  1.00  0.68           N  
ATOM   2880  CA  ILE A 196     -32.030  19.656 -10.751  1.00  0.68           C  
ATOM   2881  C   ILE A 196     -30.512  19.773 -10.676  1.00  0.68           C  
ATOM   2882  O   ILE A 196     -29.886  20.180 -11.653  1.00  0.68           O  
ATOM   2883  CB  ILE A 196     -32.395  18.597 -11.802  1.00  0.68           C  
ATOM   2884  CG1 ILE A 196     -33.919  18.497 -11.954  1.00  0.68           C  
ATOM   2885  CG2 ILE A 196     -31.782  17.232 -11.428  1.00  0.68           C  
ATOM   2886  CD1 ILE A 196     -34.357  17.721 -13.189  1.00  0.68           C  
ATOM   2887  H   ILE A 196     -32.404  21.279 -12.098  1.00  0.68           H  
ATOM   2888  HA  ILE A 196     -32.418  19.374  -9.773  1.00  0.68           H  
ATOM   2889  HB  ILE A 196     -32.001  18.910 -12.762  1.00  0.68           H  
ATOM   2890 1HG1 ILE A 196     -34.327  18.000 -11.073  1.00  0.68           H  
ATOM   2891 2HG1 ILE A 196     -34.335  19.499 -12.013  1.00  0.68           H  
ATOM   2892 1HG2 ILE A 196     -32.033  16.493 -12.190  1.00  0.68           H  
ATOM   2893 2HG2 ILE A 196     -30.695  17.323 -11.357  1.00  0.68           H  
ATOM   2894 3HG2 ILE A 196     -32.182  16.910 -10.462  1.00  0.68           H  
ATOM   2895 1HD1 ILE A 196     -35.447  17.690 -13.234  1.00  0.68           H  
ATOM   2896 2HD1 ILE A 196     -33.978  18.217 -14.084  1.00  0.68           H  
ATOM   2897 3HD1 ILE A 196     -33.965  16.709 -13.146  1.00  0.68           H  
ATOM   2898  N   TYR A 197     -29.925  19.465  -9.531  1.00  0.69           N  
ATOM   2899  CA  TYR A 197     -28.486  19.576  -9.389  1.00  0.69           C  
ATOM   2900  C   TYR A 197     -27.868  18.188  -9.355  1.00  0.69           C  
ATOM   2901  O   TYR A 197     -28.356  17.308  -8.645  1.00  0.69           O  
ATOM   2902  CB  TYR A 197     -28.128  20.322  -8.095  1.00  0.69           C  
ATOM   2903  CG  TYR A 197     -28.580  21.745  -8.063  1.00  0.69           C  
ATOM   2904  CD1 TYR A 197     -29.867  22.019  -7.645  1.00  0.69           C  
ATOM   2905  CD2 TYR A 197     -27.727  22.772  -8.427  1.00  0.69           C  
ATOM   2906  CE1 TYR A 197     -30.313  23.306  -7.586  1.00  0.69           C  
ATOM   2907  CE2 TYR A 197     -28.174  24.069  -8.374  1.00  0.69           C  
ATOM   2908  CZ  TYR A 197     -29.469  24.340  -7.953  1.00  0.69           C  
ATOM   2909  OH  TYR A 197     -29.942  25.635  -7.896  1.00  0.69           O  
ATOM   2910  H   TYR A 197     -30.480  19.145  -8.749  1.00  0.69           H  
ATOM   2911  HA  TYR A 197     -28.089  20.118 -10.236  1.00  0.69           H  
ATOM   2912 1HB  TYR A 197     -28.578  19.807  -7.250  1.00  0.69           H  
ATOM   2913 2HB  TYR A 197     -27.047  20.302  -7.954  1.00  0.69           H  
ATOM   2914  HD1 TYR A 197     -30.529  21.201  -7.366  1.00  0.69           H  
ATOM   2915  HD2 TYR A 197     -26.709  22.551  -8.755  1.00  0.69           H  
ATOM   2916  HE1 TYR A 197     -31.329  23.514  -7.259  1.00  0.69           H  
ATOM   2917  HE2 TYR A 197     -27.515  24.881  -8.660  1.00  0.69           H  
ATOM   2918  HH  TYR A 197     -29.209  26.275  -7.954  1.00  0.69           H  
ATOM   2919  N   VAL A 198     -26.769  18.003 -10.076  1.00  0.73           N  
ATOM   2920  CA  VAL A 198     -26.053  16.733 -10.044  1.00  0.73           C  
ATOM   2921  C   VAL A 198     -24.641  17.038  -9.580  1.00  0.73           C  
ATOM   2922  O   VAL A 198     -23.886  17.699 -10.298  1.00  0.73           O  
ATOM   2923  CB  VAL A 198     -25.997  16.097 -11.437  1.00  0.73           C  
ATOM   2924  CG1 VAL A 198     -25.277  14.750 -11.358  1.00  0.73           C  
ATOM   2925  CG2 VAL A 198     -27.403  15.995 -12.034  1.00  0.73           C  
ATOM   2926  H   VAL A 198     -26.435  18.768 -10.661  1.00  0.73           H  
ATOM   2927  HA  VAL A 198     -26.529  16.051  -9.337  1.00  0.73           H  
ATOM   2928  HB  VAL A 198     -25.396  16.728 -12.074  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 198     -25.194  14.321 -12.353  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 198     -24.285  14.899 -10.944  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 198     -25.836  14.070 -10.713  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 198     -27.337  15.572 -13.032  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 198     -28.021  15.368 -11.410  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 198     -27.848  16.991 -12.098  1.00  0.73           H  
ATOM   2935  N   THR A 199     -24.288  16.563  -8.398  1.00  0.81           N  
ATOM   2936  CA  THR A 199     -23.032  16.942  -7.791  1.00  0.81           C  
ATOM   2937  C   THR A 199     -22.075  15.793  -7.546  1.00  0.81           C  
ATOM   2938  O   THR A 199     -22.448  14.755  -6.993  1.00  0.81           O  
ATOM   2939  CB  THR A 199     -23.299  17.650  -6.477  1.00  0.81           C  
ATOM   2940  OG1 THR A 199     -24.084  18.814  -6.724  1.00  0.81           O  
ATOM   2941  CG2 THR A 199     -22.005  18.043  -5.807  1.00  0.81           C  
ATOM   2942  H   THR A 199     -24.933  15.977  -7.880  1.00  0.81           H  
ATOM   2943  HA  THR A 199     -22.557  17.645  -8.446  1.00  0.81           H  
ATOM   2944  HB  THR A 199     -23.854  16.984  -5.859  1.00  0.81           H  
ATOM   2945  HG1 THR A 199     -24.454  19.127  -5.896  1.00  0.81           H  
ATOM   2946 1HG2 THR A 199     -22.214  18.552  -4.868  1.00  0.81           H  
ATOM   2947 2HG2 THR A 199     -21.419  17.157  -5.609  1.00  0.81           H  
ATOM   2948 3HG2 THR A 199     -21.446  18.698  -6.457  1.00  0.81           H  
ATOM   2949  N   PHE A 200     -20.820  15.999  -7.923  1.00  0.93           N  
ATOM   2950  CA  PHE A 200     -19.797  14.986  -7.722  1.00  0.93           C  
ATOM   2951  C   PHE A 200     -18.743  15.405  -6.695  1.00  0.93           C  
ATOM   2952  O   PHE A 200     -18.222  16.532  -6.718  1.00  0.93           O  
ATOM   2953  CB  PHE A 200     -19.123  14.709  -9.040  1.00  0.93           C  
ATOM   2954  CG  PHE A 200     -20.012  14.130 -10.074  1.00  0.93           C  
ATOM   2955  CD1 PHE A 200     -20.805  14.970 -10.831  1.00  0.93           C  
ATOM   2956  CD2 PHE A 200     -20.044  12.771 -10.335  1.00  0.93           C  
ATOM   2957  CE1 PHE A 200     -21.616  14.473 -11.806  1.00  0.93           C  
ATOM   2958  CE2 PHE A 200     -20.863  12.279 -11.331  1.00  0.93           C  
ATOM   2959  CZ  PHE A 200     -21.645  13.135 -12.054  1.00  0.93           C  
ATOM   2960  H   PHE A 200     -20.600  16.874  -8.399  1.00  0.93           H  
ATOM   2961  HA  PHE A 200     -20.271  14.072  -7.368  1.00  0.93           H  
ATOM   2962 1HB  PHE A 200     -18.729  15.636  -9.427  1.00  0.93           H  
ATOM   2963 2HB  PHE A 200     -18.294  14.025  -8.885  1.00  0.93           H  
ATOM   2964  HD1 PHE A 200     -20.780  16.046 -10.638  1.00  0.93           H  
ATOM   2965  HD2 PHE A 200     -19.410  12.095  -9.751  1.00  0.93           H  
ATOM   2966  HE1 PHE A 200     -22.237  15.148 -12.387  1.00  0.93           H  
ATOM   2967  HE2 PHE A 200     -20.889  11.222 -11.548  1.00  0.93           H  
ATOM   2968  HZ  PHE A 200     -22.282  12.757 -12.828  1.00  0.93           H  
ATOM   2969  N   ARG A 201     -18.435  14.463  -5.813  1.00  1.10           N  
ATOM   2970  CA  ARG A 201     -17.451  14.581  -4.746  1.00  1.10           C  
ATOM   2971  C   ARG A 201     -16.112  14.065  -5.247  1.00  1.10           C  
ATOM   2972  O   ARG A 201     -16.073  13.150  -6.076  1.00  1.10           O  
ATOM   2973  CB  ARG A 201     -17.803  13.704  -3.537  1.00  1.10           C  
ATOM   2974  CG  ARG A 201     -17.097  14.089  -2.249  1.00  1.10           C  
ATOM   2975  CD  ARG A 201     -17.326  13.183  -1.090  1.00  1.10           C  
ATOM   2976  NE  ARG A 201     -16.481  11.989  -1.104  1.00  1.10           N  
ATOM   2977  CZ  ARG A 201     -16.552  11.020  -0.144  1.00  1.10           C  
ATOM   2978  NH1 ARG A 201     -17.444  11.143   0.820  1.00  1.10           N  
ATOM   2979  NH2 ARG A 201     -15.747   9.959  -0.141  1.00  1.10           N  
ATOM   2980  H   ARG A 201     -18.918  13.572  -5.876  1.00  1.10           H  
ATOM   2981  HA  ARG A 201     -17.355  15.627  -4.447  1.00  1.10           H  
ATOM   2982 1HB  ARG A 201     -18.872  13.662  -3.373  1.00  1.10           H  
ATOM   2983 2HB  ARG A 201     -17.478  12.689  -3.757  1.00  1.10           H  
ATOM   2984 1HG  ARG A 201     -16.040  14.081  -2.403  1.00  1.10           H  
ATOM   2985 2HG  ARG A 201     -17.411  15.086  -1.964  1.00  1.10           H  
ATOM   2986 1HD  ARG A 201     -17.122  13.723  -0.173  1.00  1.10           H  
ATOM   2987 2HD  ARG A 201     -18.364  12.856  -1.095  1.00  1.10           H  
ATOM   2988  HE  ARG A 201     -15.755  11.923  -1.848  1.00  1.10           H  
ATOM   2989 1HH1 ARG A 201     -18.054  11.949   0.839  1.00  1.10           H  
ATOM   2990 2HH1 ARG A 201     -17.510  10.439   1.540  1.00  1.10           H  
ATOM   2991 1HH2 ARG A 201     -15.043   9.797  -0.888  1.00  1.10           H  
ATOM   2992 2HH2 ARG A 201     -15.827   9.271   0.584  1.00  1.10           H  
ATOM   2993  N   GLY A 202     -15.025  14.634  -4.745  1.00  1.32           N  
ATOM   2994  CA  GLY A 202     -13.705  14.096  -4.979  1.00  1.32           C  
ATOM   2995  C   GLY A 202     -13.415  13.081  -3.865  1.00  1.32           C  
ATOM   2996  O   GLY A 202     -14.337  12.467  -3.318  1.00  1.32           O  
ATOM   2997  H   GLY A 202     -15.082  15.453  -4.150  1.00  1.32           H  
ATOM   2998 1HA  GLY A 202     -13.657  13.616  -5.957  1.00  1.32           H  
ATOM   2999 2HA  GLY A 202     -12.971  14.902  -4.960  1.00  1.32           H  
ATOM   3000  N   THR A 203     -12.141  12.929  -3.526  1.00  1.59           N  
ATOM   3001  CA  THR A 203     -11.664  11.920  -2.572  1.00  1.59           C  
ATOM   3002  C   THR A 203     -11.564  12.384  -1.121  1.00  1.59           C  
ATOM   3003  O   THR A 203     -11.048  11.673  -0.262  1.00  1.59           O  
ATOM   3004  CB  THR A 203     -10.248  11.545  -2.930  1.00  1.59           C  
ATOM   3005  OG1 THR A 203      -9.438  12.735  -2.750  1.00  1.59           O  
ATOM   3006  CG2 THR A 203     -10.155  11.076  -4.362  1.00  1.59           C  
ATOM   3007  H   THR A 203     -11.454  13.496  -4.000  1.00  1.59           H  
ATOM   3008  HA  THR A 203     -12.326  11.051  -2.622  1.00  1.59           H  
ATOM   3009  HB  THR A 203      -9.909  10.755  -2.259  1.00  1.59           H  
ATOM   3010  HG1 THR A 203      -8.494  12.508  -2.638  1.00  1.59           H  
ATOM   3011 1HG2 THR A 203      -9.142  10.803  -4.576  1.00  1.59           H  
ATOM   3012 2HG2 THR A 203     -10.780  10.216  -4.523  1.00  1.59           H  
ATOM   3013 3HG2 THR A 203     -10.479  11.870  -5.026  1.00  1.59           H  
ATOM   3014  N   ASN A 204     -11.893  13.643  -0.891  1.00  1.88           N  
ATOM   3015  CA  ASN A 204     -11.751  14.341   0.395  1.00  1.88           C  
ATOM   3016  C   ASN A 204     -10.285  14.554   0.805  1.00  1.88           C  
ATOM   3017  O   ASN A 204     -10.013  15.053   1.899  1.00  1.88           O  
ATOM   3018  CB  ASN A 204     -12.457  13.613   1.538  1.00  1.88           C  
ATOM   3019  CG  ASN A 204     -13.906  13.436   1.323  1.00  1.88           C  
ATOM   3020  OD1 ASN A 204     -14.359  13.432   0.182  1.00  1.88           O  
ATOM   3021  ND2 ASN A 204     -14.650  13.322   2.399  1.00  1.88           N  
ATOM   3022  H   ASN A 204     -12.291  14.149  -1.665  1.00  1.88           H  
ATOM   3023  HA  ASN A 204     -12.199  15.327   0.295  1.00  1.88           H  
ATOM   3024 1HB  ASN A 204     -12.004  12.645   1.719  1.00  1.88           H  
ATOM   3025 2HB  ASN A 204     -12.320  14.192   2.449  1.00  1.88           H  
ATOM   3026 1HD2 ASN A 204     -15.643  13.231   2.341  1.00  1.88           H  
ATOM   3027 2HD2 ASN A 204     -14.217  13.355   3.300  1.00  1.88           H  
ATOM   3028  N   SER A 205      -9.341  14.243  -0.086  1.00  2.15           N  
ATOM   3029  CA  SER A 205      -7.935  14.464   0.193  1.00  2.15           C  
ATOM   3030  C   SER A 205      -7.138  14.544  -1.096  1.00  2.15           C  
ATOM   3031  O   SER A 205      -7.160  13.624  -1.923  1.00  2.15           O  
ATOM   3032  CB  SER A 205      -7.394  13.357   1.079  1.00  2.15           C  
ATOM   3033  OG  SER A 205      -6.017  13.518   1.314  1.00  2.15           O  
ATOM   3034  H   SER A 205      -9.592  13.815  -0.975  1.00  2.15           H  
ATOM   3035  HA  SER A 205      -7.833  15.414   0.720  1.00  2.15           H  
ATOM   3036 1HB  SER A 205      -7.928  13.363   2.029  1.00  2.15           H  
ATOM   3037 2HB  SER A 205      -7.580  12.391   0.608  1.00  2.15           H  
ATOM   3038  HG  SER A 205      -5.803  12.906   2.027  1.00  2.15           H  
ATOM   3039  N   PHE A 206      -6.353  15.606  -1.206  1.00  2.38           N  
ATOM   3040  CA  PHE A 206      -5.504  15.849  -2.361  1.00  2.38           C  
ATOM   3041  C   PHE A 206      -4.577  14.697  -2.715  1.00  2.38           C  
ATOM   3042  O   PHE A 206      -4.465  14.321  -3.880  1.00  2.38           O  
ATOM   3043  CB  PHE A 206      -4.652  17.087  -2.142  1.00  2.38           C  
ATOM   3044  CG  PHE A 206      -3.631  17.224  -3.188  1.00  2.38           C  
ATOM   3045  CD1 PHE A 206      -3.913  17.746  -4.419  1.00  2.38           C  
ATOM   3046  CD2 PHE A 206      -2.360  16.780  -2.929  1.00  2.38           C  
ATOM   3047  CE1 PHE A 206      -2.921  17.820  -5.371  1.00  2.38           C  
ATOM   3048  CE2 PHE A 206      -1.389  16.846  -3.855  1.00  2.38           C  
ATOM   3049  CZ  PHE A 206      -1.658  17.377  -5.084  1.00  2.38           C  
ATOM   3050  H   PHE A 206      -6.377  16.292  -0.463  1.00  2.38           H  
ATOM   3051  HA  PHE A 206      -6.155  16.033  -3.217  1.00  2.38           H  
ATOM   3052 1HB  PHE A 206      -5.279  17.981  -2.153  1.00  2.38           H  
ATOM   3053 2HB  PHE A 206      -4.153  17.038  -1.175  1.00  2.38           H  
ATOM   3054  HD1 PHE A 206      -4.921  18.093  -4.637  1.00  2.38           H  
ATOM   3055  HD2 PHE A 206      -2.136  16.364  -1.953  1.00  2.38           H  
ATOM   3056  HE1 PHE A 206      -3.137  18.229  -6.357  1.00  2.38           H  
ATOM   3057  HE2 PHE A 206      -0.403  16.483  -3.599  1.00  2.38           H  
ATOM   3058  HZ  PHE A 206      -0.881  17.432  -5.840  1.00  2.38           H  
ATOM   3059  N   ARG A 207      -3.869  14.161  -1.736  1.00  2.56           N  
ATOM   3060  CA  ARG A 207      -2.905  13.120  -2.043  1.00  2.56           C  
ATOM   3061  C   ARG A 207      -3.579  11.897  -2.665  1.00  2.56           C  
ATOM   3062  O   ARG A 207      -3.054  11.302  -3.620  1.00  2.56           O  
ATOM   3063  CB  ARG A 207      -2.146  12.779  -0.784  1.00  2.56           C  
ATOM   3064  CG  ARG A 207      -1.261  13.930  -0.360  1.00  2.56           C  
ATOM   3065  CD  ARG A 207      -0.420  13.674   0.812  1.00  2.56           C  
ATOM   3066  NE  ARG A 207       0.397  14.836   1.054  1.00  2.56           N  
ATOM   3067  CZ  ARG A 207       0.166  15.815   1.945  1.00  2.56           C  
ATOM   3068  NH1 ARG A 207      -0.875  15.766   2.759  1.00  2.56           N  
ATOM   3069  NH2 ARG A 207       1.001  16.840   1.981  1.00  2.56           N  
ATOM   3070  H   ARG A 207      -3.997  14.478  -0.785  1.00  2.56           H  
ATOM   3071  HA  ARG A 207      -2.194  13.520  -2.767  1.00  2.56           H  
ATOM   3072 1HB  ARG A 207      -2.842  12.555   0.024  1.00  2.56           H  
ATOM   3073 2HB  ARG A 207      -1.522  11.901  -0.948  1.00  2.56           H  
ATOM   3074 1HG  ARG A 207      -0.596  14.193  -1.188  1.00  2.56           H  
ATOM   3075 2HG  ARG A 207      -1.892  14.787  -0.126  1.00  2.56           H  
ATOM   3076 1HD  ARG A 207      -1.034  13.488   1.692  1.00  2.56           H  
ATOM   3077 2HD  ARG A 207       0.237  12.825   0.625  1.00  2.56           H  
ATOM   3078  HE  ARG A 207       1.216  14.940   0.448  1.00  2.56           H  
ATOM   3079 1HH1 ARG A 207      -1.508  14.981   2.721  1.00  2.56           H  
ATOM   3080 2HH1 ARG A 207      -1.036  16.514   3.419  1.00  2.56           H  
ATOM   3081 1HH2 ARG A 207       1.791  16.873   1.304  1.00  2.56           H  
ATOM   3082 2HH2 ARG A 207       0.858  17.593   2.630  1.00  2.56           H  
ATOM   3083  N   SER A 208      -4.763  11.541  -2.149  1.00  2.69           N  
ATOM   3084  CA  SER A 208      -5.512  10.420  -2.698  1.00  2.69           C  
ATOM   3085  C   SER A 208      -6.016  10.791  -4.081  1.00  2.69           C  
ATOM   3086  O   SER A 208      -6.015   9.963  -4.990  1.00  2.69           O  
ATOM   3087  CB  SER A 208      -6.674  10.028  -1.808  1.00  2.69           C  
ATOM   3088  OG  SER A 208      -6.236   9.502  -0.583  1.00  2.69           O  
ATOM   3089  H   SER A 208      -5.150  12.072  -1.380  1.00  2.69           H  
ATOM   3090  HA  SER A 208      -4.844   9.564  -2.789  1.00  2.69           H  
ATOM   3091 1HB  SER A 208      -7.293  10.908  -1.625  1.00  2.69           H  
ATOM   3092 2HB  SER A 208      -7.297   9.294  -2.323  1.00  2.69           H  
ATOM   3093  HG  SER A 208      -7.036   9.313  -0.080  1.00  2.69           H  
ATOM   3094  N   ALA A 209      -6.435  12.053  -4.246  1.00  2.77           N  
ATOM   3095  CA  ALA A 209      -6.956  12.503  -5.526  1.00  2.77           C  
ATOM   3096  C   ALA A 209      -5.931  12.355  -6.610  1.00  2.77           C  
ATOM   3097  O   ALA A 209      -6.217  11.762  -7.649  1.00  2.77           O  
ATOM   3098  CB  ALA A 209      -7.373  13.957  -5.436  1.00  2.77           C  
ATOM   3099  H   ALA A 209      -6.418  12.701  -3.459  1.00  2.77           H  
ATOM   3100  HA  ALA A 209      -7.803  11.892  -5.797  1.00  2.77           H  
ATOM   3101 1HB  ALA A 209      -7.756  14.273  -6.371  1.00  2.77           H  
ATOM   3102 2HB  ALA A 209      -8.138  14.070  -4.667  1.00  2.77           H  
ATOM   3103 3HB  ALA A 209      -6.523  14.569  -5.187  1.00  2.77           H  
ATOM   3104  N   ILE A 210      -4.698  12.748  -6.338  1.00  2.81           N  
ATOM   3105  CA  ILE A 210      -3.717  12.636  -7.389  1.00  2.81           C  
ATOM   3106  C   ILE A 210      -3.409  11.185  -7.635  1.00  2.81           C  
ATOM   3107  O   ILE A 210      -3.254  10.774  -8.776  1.00  2.81           O  
ATOM   3108  CB  ILE A 210      -2.435  13.392  -7.125  1.00  2.81           C  
ATOM   3109  CG1 ILE A 210      -2.723  14.845  -6.967  1.00  2.81           C  
ATOM   3110  CG2 ILE A 210      -1.531  13.179  -8.307  1.00  2.81           C  
ATOM   3111  CD1 ILE A 210      -3.450  15.470  -8.116  1.00  2.81           C  
ATOM   3112  H   ILE A 210      -4.482  13.195  -5.443  1.00  2.81           H  
ATOM   3113  HA  ILE A 210      -4.147  13.045  -8.301  1.00  2.81           H  
ATOM   3114  HB  ILE A 210      -1.963  13.036  -6.206  1.00  2.81           H  
ATOM   3115 1HG1 ILE A 210      -3.304  14.993  -6.056  1.00  2.81           H  
ATOM   3116 2HG1 ILE A 210      -1.772  15.349  -6.866  1.00  2.81           H  
ATOM   3117 1HG2 ILE A 210      -0.631  13.725  -8.138  1.00  2.81           H  
ATOM   3118 2HG2 ILE A 210      -1.312  12.117  -8.419  1.00  2.81           H  
ATOM   3119 3HG2 ILE A 210      -2.017  13.546  -9.213  1.00  2.81           H  
ATOM   3120 1HD1 ILE A 210      -3.595  16.525  -7.936  1.00  2.81           H  
ATOM   3121 2HD1 ILE A 210      -2.876  15.339  -9.006  1.00  2.81           H  
ATOM   3122 3HD1 ILE A 210      -4.413  14.986  -8.222  1.00  2.81           H  
ATOM   3123  N   THR A 211      -3.326  10.399  -6.568  1.00  2.80           N  
ATOM   3124  CA  THR A 211      -3.068   8.984  -6.706  1.00  2.80           C  
ATOM   3125  C   THR A 211      -4.125   8.341  -7.641  1.00  2.80           C  
ATOM   3126  O   THR A 211      -3.777   7.578  -8.542  1.00  2.80           O  
ATOM   3127  CB  THR A 211      -3.038   8.331  -5.319  1.00  2.80           C  
ATOM   3128  OG1 THR A 211      -2.001   8.941  -4.526  1.00  2.80           O  
ATOM   3129  CG2 THR A 211      -2.763   6.908  -5.463  1.00  2.80           C  
ATOM   3130  H   THR A 211      -3.439  10.785  -5.630  1.00  2.80           H  
ATOM   3131  HA  THR A 211      -2.088   8.844  -7.150  1.00  2.80           H  
ATOM   3132  HB  THR A 211      -3.991   8.462  -4.825  1.00  2.80           H  
ATOM   3133  HG1 THR A 211      -2.279   9.854  -4.272  1.00  2.80           H  
ATOM   3134 1HG2 THR A 211      -2.733   6.431  -4.484  1.00  2.80           H  
ATOM   3135 2HG2 THR A 211      -3.558   6.477  -6.059  1.00  2.80           H  
ATOM   3136 3HG2 THR A 211      -1.810   6.782  -5.965  1.00  2.80           H  
ATOM   3137  N   ASP A 212      -5.416   8.678  -7.463  1.00  2.72           N  
ATOM   3138  CA  ASP A 212      -6.476   8.170  -8.354  1.00  2.72           C  
ATOM   3139  C   ASP A 212      -6.344   8.687  -9.806  1.00  2.72           C  
ATOM   3140  O   ASP A 212      -6.838   8.055 -10.756  1.00  2.72           O  
ATOM   3141  CB  ASP A 212      -7.902   8.519  -7.865  1.00  2.72           C  
ATOM   3142  CG  ASP A 212      -8.450   7.713  -6.637  1.00  2.72           C  
ATOM   3143  OD1 ASP A 212      -7.840   6.767  -6.234  1.00  2.72           O  
ATOM   3144  OD2 ASP A 212      -9.565   8.002  -6.207  1.00  2.72           O  
ATOM   3145  H   ASP A 212      -5.661   9.298  -6.692  1.00  2.72           H  
ATOM   3146  HA  ASP A 212      -6.392   7.084  -8.382  1.00  2.72           H  
ATOM   3147 1HB  ASP A 212      -7.908   9.577  -7.590  1.00  2.72           H  
ATOM   3148 2HB  ASP A 212      -8.601   8.403  -8.691  1.00  2.72           H  
ATOM   3149  N   MET A 213      -5.686   9.833 -10.000  1.00  2.57           N  
ATOM   3150  CA  MET A 213      -5.574  10.414 -11.333  1.00  2.57           C  
ATOM   3151  C   MET A 213      -4.638   9.708 -12.285  1.00  2.57           C  
ATOM   3152  O   MET A 213      -3.503  10.118 -12.495  1.00  2.57           O  
ATOM   3153  CB  MET A 213      -5.132  11.869 -11.314  1.00  2.57           C  
ATOM   3154  CG  MET A 213      -6.101  12.820 -10.753  1.00  2.57           C  
ATOM   3155  SD  MET A 213      -5.542  14.490 -10.874  1.00  2.57           S  
ATOM   3156  CE  MET A 213      -5.612  14.616 -12.629  1.00  2.57           C  
ATOM   3157  H   MET A 213      -5.301  10.338  -9.200  1.00  2.57           H  
ATOM   3158  HA  MET A 213      -6.565  10.377 -11.783  1.00  2.57           H  
ATOM   3159 1HB  MET A 213      -4.210  11.958 -10.743  1.00  2.57           H  
ATOM   3160 2HB  MET A 213      -4.911  12.180 -12.332  1.00  2.57           H  
ATOM   3161 1HG  MET A 213      -7.017  12.713 -11.252  1.00  2.57           H  
ATOM   3162 2HG  MET A 213      -6.266  12.605  -9.743  1.00  2.57           H  
ATOM   3163 1HE  MET A 213      -5.297  15.596 -12.921  1.00  2.57           H  
ATOM   3164 2HE  MET A 213      -4.961  13.870 -13.076  1.00  2.57           H  
ATOM   3165 3HE  MET A 213      -6.623  14.453 -12.969  1.00  2.57           H  
ATOM   3166  N   VAL A 214      -5.146   8.663 -12.898  1.00  2.33           N  
ATOM   3167  CA  VAL A 214      -4.400   7.938 -13.910  1.00  2.33           C  
ATOM   3168  C   VAL A 214      -4.120   8.926 -15.051  1.00  2.33           C  
ATOM   3169  O   VAL A 214      -5.033   9.612 -15.510  1.00  2.33           O  
ATOM   3170  CB  VAL A 214      -5.236   6.735 -14.397  1.00  2.33           C  
ATOM   3171  CG1 VAL A 214      -4.582   6.042 -15.559  1.00  2.33           C  
ATOM   3172  CG2 VAL A 214      -5.418   5.784 -13.257  1.00  2.33           C  
ATOM   3173  H   VAL A 214      -6.065   8.358 -12.587  1.00  2.33           H  
ATOM   3174  HA  VAL A 214      -3.457   7.589 -13.485  1.00  2.33           H  
ATOM   3175  HB  VAL A 214      -6.197   7.087 -14.731  1.00  2.33           H  
ATOM   3176 1HG1 VAL A 214      -5.201   5.205 -15.881  1.00  2.33           H  
ATOM   3177 2HG1 VAL A 214      -4.492   6.736 -16.360  1.00  2.33           H  
ATOM   3178 3HG1 VAL A 214      -3.597   5.673 -15.269  1.00  2.33           H  
ATOM   3179 1HG2 VAL A 214      -6.023   4.936 -13.573  1.00  2.33           H  
ATOM   3180 2HG2 VAL A 214      -4.441   5.433 -12.928  1.00  2.33           H  
ATOM   3181 3HG2 VAL A 214      -5.916   6.296 -12.431  1.00  2.33           H  
ATOM   3182  N   PHE A 215      -2.865   9.000 -15.510  1.00  2.02           N  
ATOM   3183  CA  PHE A 215      -2.453   9.968 -16.543  1.00  2.02           C  
ATOM   3184  C   PHE A 215      -2.468   9.396 -17.965  1.00  2.02           C  
ATOM   3185  O   PHE A 215      -1.957  10.015 -18.906  1.00  2.02           O  
ATOM   3186  CB  PHE A 215      -1.040  10.478 -16.240  1.00  2.02           C  
ATOM   3187  CG  PHE A 215      -0.908  11.307 -14.969  1.00  2.02           C  
ATOM   3188  CD1 PHE A 215      -2.003  11.937 -14.389  1.00  2.02           C  
ATOM   3189  CD2 PHE A 215       0.328  11.429 -14.343  1.00  2.02           C  
ATOM   3190  CE1 PHE A 215      -1.855  12.661 -13.222  1.00  2.02           C  
ATOM   3191  CE2 PHE A 215       0.474  12.154 -13.179  1.00  2.02           C  
ATOM   3192  CZ  PHE A 215      -0.623  12.769 -12.617  1.00  2.02           C  
ATOM   3193  H   PHE A 215      -2.166   8.397 -15.099  1.00  2.02           H  
ATOM   3194  HA  PHE A 215      -3.144  10.812 -16.512  1.00  2.02           H  
ATOM   3195 1HB  PHE A 215      -0.364   9.627 -16.156  1.00  2.02           H  
ATOM   3196 2HB  PHE A 215      -0.690  11.085 -17.075  1.00  2.02           H  
ATOM   3197  HD1 PHE A 215      -2.986  11.850 -14.854  1.00  2.02           H  
ATOM   3198  HD2 PHE A 215       1.187  10.934 -14.786  1.00  2.02           H  
ATOM   3199  HE1 PHE A 215      -2.717  13.135 -12.774  1.00  2.02           H  
ATOM   3200  HE2 PHE A 215       1.452  12.231 -12.703  1.00  2.02           H  
ATOM   3201  HZ  PHE A 215      -0.523  13.334 -11.695  1.00  2.02           H  
ATOM   3202  N   THR A 216      -3.038   8.211 -18.097  1.00  1.72           N  
ATOM   3203  CA  THR A 216      -3.186   7.489 -19.357  1.00  1.72           C  
ATOM   3204  C   THR A 216      -4.494   7.850 -20.055  1.00  1.72           C  
ATOM   3205  O   THR A 216      -5.544   7.908 -19.412  1.00  1.72           O  
ATOM   3206  CB  THR A 216      -3.131   5.965 -19.121  1.00  1.72           C  
ATOM   3207  OG1 THR A 216      -1.849   5.612 -18.583  1.00  1.72           O  
ATOM   3208  CG2 THR A 216      -3.378   5.196 -20.398  1.00  1.72           C  
ATOM   3209  H   THR A 216      -3.409   7.796 -17.260  1.00  1.72           H  
ATOM   3210  HA  THR A 216      -2.365   7.768 -20.017  1.00  1.72           H  
ATOM   3211  HB  THR A 216      -3.897   5.687 -18.408  1.00  1.72           H  
ATOM   3212  HG1 THR A 216      -1.166   5.814 -19.229  1.00  1.72           H  
ATOM   3213 1HG2 THR A 216      -3.335   4.129 -20.188  1.00  1.72           H  
ATOM   3214 2HG2 THR A 216      -4.361   5.441 -20.792  1.00  1.72           H  
ATOM   3215 3HG2 THR A 216      -2.618   5.451 -21.134  1.00  1.72           H  
ATOM   3216  N   PHE A 217      -4.414   8.096 -21.363  1.00  1.47           N  
ATOM   3217  CA  PHE A 217      -5.579   8.416 -22.187  1.00  1.47           C  
ATOM   3218  C   PHE A 217      -6.419   7.214 -22.603  1.00  1.47           C  
ATOM   3219  O   PHE A 217      -5.897   6.119 -22.832  1.00  1.47           O  
ATOM   3220  CB  PHE A 217      -5.202   9.085 -23.511  1.00  1.47           C  
ATOM   3221  CG  PHE A 217      -4.816  10.529 -23.542  1.00  1.47           C  
ATOM   3222  CD1 PHE A 217      -3.495  10.944 -23.668  1.00  1.47           C  
ATOM   3223  CD2 PHE A 217      -5.807  11.484 -23.513  1.00  1.47           C  
ATOM   3224  CE1 PHE A 217      -3.195  12.293 -23.769  1.00  1.47           C  
ATOM   3225  CE2 PHE A 217      -5.516  12.805 -23.620  1.00  1.47           C  
ATOM   3226  CZ  PHE A 217      -4.211  13.218 -23.752  1.00  1.47           C  
ATOM   3227  H   PHE A 217      -3.508   8.047 -21.806  1.00  1.47           H  
ATOM   3228  HA  PHE A 217      -6.211   9.094 -21.617  1.00  1.47           H  
ATOM   3229 1HB  PHE A 217      -4.381   8.524 -23.950  1.00  1.47           H  
ATOM   3230 2HB  PHE A 217      -6.044   8.966 -24.191  1.00  1.47           H  
ATOM   3231  HD1 PHE A 217      -2.697  10.204 -23.698  1.00  1.47           H  
ATOM   3232  HD2 PHE A 217      -6.841  11.163 -23.409  1.00  1.47           H  
ATOM   3233  HE1 PHE A 217      -2.158  12.624 -23.869  1.00  1.47           H  
ATOM   3234  HE2 PHE A 217      -6.313  13.526 -23.595  1.00  1.47           H  
ATOM   3235  HZ  PHE A 217      -3.985  14.265 -23.828  1.00  1.47           H  
ATOM   3236  N   THR A 218      -7.709   7.478 -22.794  1.00  1.30           N  
ATOM   3237  CA  THR A 218      -8.668   6.539 -23.362  1.00  1.30           C  
ATOM   3238  C   THR A 218      -9.620   7.296 -24.271  1.00  1.30           C  
ATOM   3239  O   THR A 218      -9.915   8.471 -24.045  1.00  1.30           O  
ATOM   3240  CB  THR A 218      -9.506   5.855 -22.282  1.00  1.30           C  
ATOM   3241  OG1 THR A 218     -10.362   4.876 -22.882  1.00  1.30           O  
ATOM   3242  CG2 THR A 218     -10.355   6.891 -21.587  1.00  1.30           C  
ATOM   3243  H   THR A 218      -8.041   8.395 -22.508  1.00  1.30           H  
ATOM   3244  HA  THR A 218      -8.138   5.791 -23.952  1.00  1.30           H  
ATOM   3245  HB  THR A 218      -8.852   5.367 -21.561  1.00  1.30           H  
ATOM   3246  HG1 THR A 218     -11.034   5.330 -23.419  1.00  1.30           H  
ATOM   3247 1HG2 THR A 218     -10.958   6.414 -20.828  1.00  1.30           H  
ATOM   3248 2HG2 THR A 218      -9.718   7.635 -21.130  1.00  1.30           H  
ATOM   3249 3HG2 THR A 218     -11.004   7.371 -22.317  1.00  1.30           H  
ATOM   3250  N   ASP A 219     -10.102   6.650 -25.317  1.00  1.19           N  
ATOM   3251  CA  ASP A 219     -11.033   7.363 -26.171  1.00  1.19           C  
ATOM   3252  C   ASP A 219     -12.294   7.753 -25.426  1.00  1.19           C  
ATOM   3253  O   ASP A 219     -12.861   6.964 -24.664  1.00  1.19           O  
ATOM   3254  CB  ASP A 219     -11.363   6.560 -27.429  1.00  1.19           C  
ATOM   3255  CG  ASP A 219     -10.173   6.528 -28.388  1.00  1.19           C  
ATOM   3256  OD1 ASP A 219      -9.226   7.257 -28.140  1.00  1.19           O  
ATOM   3257  OD2 ASP A 219     -10.202   5.803 -29.343  1.00  1.19           O  
ATOM   3258  H   ASP A 219      -9.842   5.689 -25.500  1.00  1.19           H  
ATOM   3259  HA  ASP A 219     -10.557   8.285 -26.500  1.00  1.19           H  
ATOM   3260 1HB  ASP A 219     -11.636   5.541 -27.160  1.00  1.19           H  
ATOM   3261 2HB  ASP A 219     -12.220   7.015 -27.935  1.00  1.19           H  
ATOM   3262  N   TYR A 220     -12.780   8.953 -25.698  1.00  1.13           N  
ATOM   3263  CA  TYR A 220     -14.018   9.421 -25.106  1.00  1.13           C  
ATOM   3264  C   TYR A 220     -15.189   8.865 -25.857  1.00  1.13           C  
ATOM   3265  O   TYR A 220     -15.817   9.581 -26.633  1.00  1.13           O  
ATOM   3266  CB  TYR A 220     -14.111  10.930 -25.134  1.00  1.13           C  
ATOM   3267  CG  TYR A 220     -15.282  11.472 -24.395  1.00  1.13           C  
ATOM   3268  CD1 TYR A 220     -15.690  10.888 -23.215  1.00  1.13           C  
ATOM   3269  CD2 TYR A 220     -15.976  12.553 -24.921  1.00  1.13           C  
ATOM   3270  CE1 TYR A 220     -16.792  11.381 -22.557  1.00  1.13           C  
ATOM   3271  CE2 TYR A 220     -17.077  13.051 -24.266  1.00  1.13           C  
ATOM   3272  CZ  TYR A 220     -17.487  12.467 -23.084  1.00  1.13           C  
ATOM   3273  OH  TYR A 220     -18.583  12.956 -22.426  1.00  1.13           O  
ATOM   3274  H   TYR A 220     -12.273   9.563 -26.338  1.00  1.13           H  
ATOM   3275  HA  TYR A 220     -14.075   9.070 -24.078  1.00  1.13           H  
ATOM   3276 1HB  TYR A 220     -13.206  11.360 -24.748  1.00  1.13           H  
ATOM   3277 2HB  TYR A 220     -14.199  11.246 -26.163  1.00  1.13           H  
ATOM   3278  HD1 TYR A 220     -15.146  10.035 -22.812  1.00  1.13           H  
ATOM   3279  HD2 TYR A 220     -15.649  13.005 -25.855  1.00  1.13           H  
ATOM   3280  HE1 TYR A 220     -17.121  10.918 -21.626  1.00  1.13           H  
ATOM   3281  HE2 TYR A 220     -17.623  13.902 -24.682  1.00  1.13           H  
ATOM   3282  HH  TYR A 220     -18.766  12.408 -21.653  1.00  1.13           H  
ATOM   3283  N   SER A 221     -15.469   7.594 -25.601  1.00  1.11           N  
ATOM   3284  CA  SER A 221     -16.527   6.803 -26.232  1.00  1.11           C  
ATOM   3285  C   SER A 221     -17.439   7.532 -27.261  1.00  1.11           C  
ATOM   3286  O   SER A 221     -17.314   7.234 -28.447  1.00  1.11           O  
ATOM   3287  CB  SER A 221     -17.309   6.042 -25.167  1.00  1.11           C  
ATOM   3288  OG  SER A 221     -16.504   5.064 -24.576  1.00  1.11           O  
ATOM   3289  H   SER A 221     -14.835   7.136 -24.945  1.00  1.11           H  
ATOM   3290  HA  SER A 221     -16.016   6.024 -26.800  1.00  1.11           H  
ATOM   3291 1HB  SER A 221     -17.628   6.691 -24.382  1.00  1.11           H  
ATOM   3292 2HB  SER A 221     -18.191   5.583 -25.608  1.00  1.11           H  
ATOM   3293  HG  SER A 221     -16.222   4.487 -25.288  1.00  1.11           H  
ATOM   3294  N   PRO A 222     -18.384   8.436 -26.882  1.00  1.12           N  
ATOM   3295  CA  PRO A 222     -19.306   9.096 -27.791  1.00  1.12           C  
ATOM   3296  C   PRO A 222     -18.744  10.050 -28.857  1.00  1.12           C  
ATOM   3297  O   PRO A 222     -19.423  10.278 -29.859  1.00  1.12           O  
ATOM   3298  CB  PRO A 222     -20.174   9.916 -26.819  1.00  1.12           C  
ATOM   3299  CG  PRO A 222     -19.339  10.108 -25.597  1.00  1.12           C  
ATOM   3300  CD  PRO A 222     -18.592   8.839 -25.461  1.00  1.12           C  
ATOM   3301  HA  PRO A 222     -19.899   8.318 -28.285  1.00  1.12           H  
ATOM   3302 1HB  PRO A 222     -20.457  10.849 -27.300  1.00  1.12           H  
ATOM   3303 2HB  PRO A 222     -21.084   9.399 -26.584  1.00  1.12           H  
ATOM   3304 1HG  PRO A 222     -18.668  10.966 -25.730  1.00  1.12           H  
ATOM   3305 2HG  PRO A 222     -19.974  10.334 -24.727  1.00  1.12           H  
ATOM   3306 1HD  PRO A 222     -17.676   9.026 -24.920  1.00  1.12           H  
ATOM   3307 2HD  PRO A 222     -19.245   8.121 -24.952  1.00  1.12           H  
ATOM   3308  N   VAL A 223     -17.530  10.590 -28.681  1.00  1.12           N  
ATOM   3309  CA  VAL A 223     -17.046  11.596 -29.641  1.00  1.12           C  
ATOM   3310  C   VAL A 223     -15.724  11.255 -30.344  1.00  1.12           C  
ATOM   3311  O   VAL A 223     -14.655  11.227 -29.732  1.00  1.12           O  
ATOM   3312  CB  VAL A 223     -16.859  12.928 -28.907  1.00  1.12           C  
ATOM   3313  CG1 VAL A 223     -16.371  13.990 -29.880  1.00  1.12           C  
ATOM   3314  CG2 VAL A 223     -18.145  13.327 -28.234  1.00  1.12           C  
ATOM   3315  H   VAL A 223     -16.958  10.322 -27.882  1.00  1.12           H  
ATOM   3316  HA  VAL A 223     -17.812  11.733 -30.404  1.00  1.12           H  
ATOM   3317  HB  VAL A 223     -16.093  12.804 -28.157  1.00  1.12           H  
ATOM   3318 1HG1 VAL A 223     -16.209  14.912 -29.352  1.00  1.12           H  
ATOM   3319 2HG1 VAL A 223     -15.434  13.670 -30.336  1.00  1.12           H  
ATOM   3320 3HG1 VAL A 223     -17.119  14.142 -30.658  1.00  1.12           H  
ATOM   3321 1HG2 VAL A 223     -17.991  14.244 -27.706  1.00  1.12           H  
ATOM   3322 2HG2 VAL A 223     -18.930  13.459 -28.977  1.00  1.12           H  
ATOM   3323 3HG2 VAL A 223     -18.445  12.565 -27.529  1.00  1.12           H  
ATOM   3324  N   LYS A 224     -15.790  11.079 -31.660  1.00  1.11           N  
ATOM   3325  CA  LYS A 224     -14.618  10.699 -32.440  1.00  1.11           C  
ATOM   3326  C   LYS A 224     -13.458  11.685 -32.321  1.00  1.11           C  
ATOM   3327  O   LYS A 224     -13.622  12.885 -32.520  1.00  1.11           O  
ATOM   3328  CB  LYS A 224     -15.007  10.549 -33.910  1.00  1.11           C  
ATOM   3329  CG  LYS A 224     -13.880  10.081 -34.826  1.00  1.11           C  
ATOM   3330  CD  LYS A 224     -14.374   9.888 -36.259  1.00  1.11           C  
ATOM   3331  CE  LYS A 224     -13.253   9.422 -37.181  1.00  1.11           C  
ATOM   3332  NZ  LYS A 224     -13.729   9.229 -38.580  1.00  1.11           N  
ATOM   3333  H   LYS A 224     -16.690  11.158 -32.114  1.00  1.11           H  
ATOM   3334  HA  LYS A 224     -14.271   9.733 -32.073  1.00  1.11           H  
ATOM   3335 1HB  LYS A 224     -15.825   9.837 -33.999  1.00  1.11           H  
ATOM   3336 2HB  LYS A 224     -15.365  11.503 -34.289  1.00  1.11           H  
ATOM   3337 1HG  LYS A 224     -13.083  10.828 -34.829  1.00  1.11           H  
ATOM   3338 2HG  LYS A 224     -13.472   9.143 -34.455  1.00  1.11           H  
ATOM   3339 1HD  LYS A 224     -15.175   9.147 -36.271  1.00  1.11           H  
ATOM   3340 2HD  LYS A 224     -14.771  10.831 -36.635  1.00  1.11           H  
ATOM   3341 1HE  LYS A 224     -12.457  10.166 -37.178  1.00  1.11           H  
ATOM   3342 2HE  LYS A 224     -12.855   8.477 -36.811  1.00  1.11           H  
ATOM   3343 1HZ  LYS A 224     -12.961   8.922 -39.159  1.00  1.11           H  
ATOM   3344 2HZ  LYS A 224     -14.461   8.532 -38.594  1.00  1.11           H  
ATOM   3345 3HZ  LYS A 224     -14.090  10.102 -38.936  1.00  1.11           H  
ATOM   3346  N   GLY A 225     -12.277  11.159 -32.007  1.00  1.10           N  
ATOM   3347  CA  GLY A 225     -11.039  11.937 -31.907  1.00  1.10           C  
ATOM   3348  C   GLY A 225     -10.786  12.497 -30.509  1.00  1.10           C  
ATOM   3349  O   GLY A 225      -9.665  12.926 -30.190  1.00  1.10           O  
ATOM   3350  H   GLY A 225     -12.230  10.165 -31.835  1.00  1.10           H  
ATOM   3351 1HA  GLY A 225     -10.200  11.308 -32.201  1.00  1.10           H  
ATOM   3352 2HA  GLY A 225     -11.080  12.759 -32.619  1.00  1.10           H  
ATOM   3353  N   ALA A 226     -11.818  12.481 -29.674  1.00  1.11           N  
ATOM   3354  CA  ALA A 226     -11.690  13.020 -28.342  1.00  1.11           C  
ATOM   3355  C   ALA A 226     -11.150  11.964 -27.429  1.00  1.11           C  
ATOM   3356  O   ALA A 226     -11.590  10.812 -27.483  1.00  1.11           O  
ATOM   3357  CB  ALA A 226     -13.028  13.511 -27.847  1.00  1.11           C  
ATOM   3358  H   ALA A 226     -12.720  12.088 -29.956  1.00  1.11           H  
ATOM   3359  HA  ALA A 226     -10.986  13.845 -28.357  1.00  1.11           H  
ATOM   3360 1HB  ALA A 226     -12.922  13.904 -26.847  1.00  1.11           H  
ATOM   3361 2HB  ALA A 226     -13.400  14.289 -28.513  1.00  1.11           H  
ATOM   3362 3HB  ALA A 226     -13.722  12.686 -27.838  1.00  1.11           H  
ATOM   3363  N   LYS A 227     -10.228  12.360 -26.572  1.00  1.15           N  
ATOM   3364  CA  LYS A 227      -9.658  11.434 -25.612  1.00  1.15           C  
ATOM   3365  C   LYS A 227      -9.692  12.077 -24.249  1.00  1.15           C  
ATOM   3366  O   LYS A 227      -9.443  13.277 -24.119  1.00  1.15           O  
ATOM   3367  CB  LYS A 227      -8.217  11.075 -25.985  1.00  1.15           C  
ATOM   3368  CG  LYS A 227      -8.037  10.368 -27.322  1.00  1.15           C  
ATOM   3369  CD  LYS A 227      -6.560  10.099 -27.610  1.00  1.15           C  
ATOM   3370  CE  LYS A 227      -6.355   9.474 -29.004  1.00  1.15           C  
ATOM   3371  NZ  LYS A 227      -6.759   8.024 -29.064  1.00  1.15           N  
ATOM   3372  H   LYS A 227      -9.901  13.326 -26.603  1.00  1.15           H  
ATOM   3373  HA  LYS A 227     -10.258  10.529 -25.574  1.00  1.15           H  
ATOM   3374 1HB  LYS A 227      -7.589  11.959 -25.962  1.00  1.15           H  
ATOM   3375 2HB  LYS A 227      -7.843  10.379 -25.245  1.00  1.15           H  
ATOM   3376 1HG  LYS A 227      -8.571   9.423 -27.299  1.00  1.15           H  
ATOM   3377 2HG  LYS A 227      -8.451  10.976 -28.126  1.00  1.15           H  
ATOM   3378 1HD  LYS A 227      -6.004  11.036 -27.548  1.00  1.15           H  
ATOM   3379 2HD  LYS A 227      -6.170   9.416 -26.856  1.00  1.15           H  
ATOM   3380 1HE  LYS A 227      -6.956  10.033 -29.722  1.00  1.15           H  
ATOM   3381 2HE  LYS A 227      -5.306   9.559 -29.279  1.00  1.15           H  
ATOM   3382 1HZ  LYS A 227      -6.614   7.667 -29.990  1.00  1.15           H  
ATOM   3383 2HZ  LYS A 227      -6.207   7.494 -28.416  1.00  1.15           H  
ATOM   3384 3HZ  LYS A 227      -7.747   7.889 -28.817  1.00  1.15           H  
ATOM   3385  N   VAL A 228      -9.968  11.261 -23.250  1.00  1.21           N  
ATOM   3386  CA  VAL A 228     -10.051  11.648 -21.851  1.00  1.21           C  
ATOM   3387  C   VAL A 228      -9.167  10.765 -21.016  1.00  1.21           C  
ATOM   3388  O   VAL A 228      -8.539   9.842 -21.526  1.00  1.21           O  
ATOM   3389  CB  VAL A 228     -11.500  11.668 -21.347  1.00  1.21           C  
ATOM   3390  CG1 VAL A 228     -12.303  12.701 -22.101  1.00  1.21           C  
ATOM   3391  CG2 VAL A 228     -12.094  10.324 -21.576  1.00  1.21           C  
ATOM   3392  H   VAL A 228     -10.125  10.280 -23.485  1.00  1.21           H  
ATOM   3393  HA  VAL A 228      -9.708  12.648 -21.748  1.00  1.21           H  
ATOM   3394  HB  VAL A 228     -11.525  11.915 -20.287  1.00  1.21           H  
ATOM   3395 1HG1 VAL A 228     -13.327  12.698 -21.752  1.00  1.21           H  
ATOM   3396 2HG1 VAL A 228     -11.865  13.683 -21.934  1.00  1.21           H  
ATOM   3397 3HG1 VAL A 228     -12.290  12.489 -23.145  1.00  1.21           H  
ATOM   3398 1HG2 VAL A 228     -13.117  10.321 -21.226  1.00  1.21           H  
ATOM   3399 2HG2 VAL A 228     -12.068  10.085 -22.640  1.00  1.21           H  
ATOM   3400 3HG2 VAL A 228     -11.512   9.587 -21.028  1.00  1.21           H  
ATOM   3401  N   HIS A 229      -9.060  11.063 -19.742  1.00  1.28           N  
ATOM   3402  CA  HIS A 229      -8.215  10.244 -18.900  1.00  1.28           C  
ATOM   3403  C   HIS A 229      -8.961   8.959 -18.555  1.00  1.28           C  
ATOM   3404  O   HIS A 229     -10.154   8.995 -18.227  1.00  1.28           O  
ATOM   3405  CB  HIS A 229      -7.976  10.970 -17.613  1.00  1.28           C  
ATOM   3406  CG  HIS A 229      -7.269  12.197 -17.649  1.00  1.28           C  
ATOM   3407  ND1 HIS A 229      -7.715  13.320 -18.352  1.00  1.28           N  
ATOM   3408  CD2 HIS A 229      -6.180  12.578 -16.990  1.00  1.28           C  
ATOM   3409  CE1 HIS A 229      -6.897  14.292 -18.097  1.00  1.28           C  
ATOM   3410  NE2 HIS A 229      -5.984  13.865 -17.290  1.00  1.28           N  
ATOM   3411  H   HIS A 229      -9.575  11.835 -19.350  1.00  1.28           H  
ATOM   3412  HA  HIS A 229      -7.271  10.002 -19.394  1.00  1.28           H  
ATOM   3413 1HB  HIS A 229      -8.942  11.209 -17.236  1.00  1.28           H  
ATOM   3414 2HB  HIS A 229      -7.480  10.302 -16.902  1.00  1.28           H  
ATOM   3415  HD2 HIS A 229      -5.574  11.973 -16.316  1.00  1.28           H  
ATOM   3416  HE1 HIS A 229      -6.942  15.296 -18.486  1.00  1.28           H  
ATOM   3417  HE2 HIS A 229      -5.247  14.421 -16.938  1.00  1.28           H  
ATOM   3418  N   ALA A 230      -8.247   7.840 -18.558  1.00  1.36           N  
ATOM   3419  CA  ALA A 230      -8.816   6.532 -18.252  1.00  1.36           C  
ATOM   3420  C   ALA A 230      -9.418   6.412 -16.856  1.00  1.36           C  
ATOM   3421  O   ALA A 230     -10.486   5.812 -16.689  1.00  1.36           O  
ATOM   3422  CB  ALA A 230      -7.730   5.490 -18.421  1.00  1.36           C  
ATOM   3423  H   ALA A 230      -7.269   7.892 -18.839  1.00  1.36           H  
ATOM   3424  HA  ALA A 230      -9.609   6.339 -18.961  1.00  1.36           H  
ATOM   3425 1HB  ALA A 230      -8.141   4.498 -18.246  1.00  1.36           H  
ATOM   3426 2HB  ALA A 230      -7.332   5.548 -19.439  1.00  1.36           H  
ATOM   3427 3HB  ALA A 230      -6.926   5.682 -17.712  1.00  1.36           H  
ATOM   3428  N   GLY A 231      -8.769   7.003 -15.852  1.00  1.42           N  
ATOM   3429  CA  GLY A 231      -9.260   6.913 -14.474  1.00  1.42           C  
ATOM   3430  C   GLY A 231     -10.611   7.600 -14.317  1.00  1.42           C  
ATOM   3431  O   GLY A 231     -11.505   7.129 -13.600  1.00  1.42           O  
ATOM   3432  H   GLY A 231      -7.913   7.503 -16.049  1.00  1.42           H  
ATOM   3433 1HA  GLY A 231      -9.341   5.866 -14.182  1.00  1.42           H  
ATOM   3434 2HA  GLY A 231      -8.538   7.377 -13.802  1.00  1.42           H  
ATOM   3435  N   PHE A 232     -10.757   8.716 -15.017  1.00  1.46           N  
ATOM   3436  CA  PHE A 232     -11.946   9.542 -14.940  1.00  1.46           C  
ATOM   3437  C   PHE A 232     -13.070   8.980 -15.752  1.00  1.46           C  
ATOM   3438  O   PHE A 232     -14.217   8.965 -15.304  1.00  1.46           O  
ATOM   3439  CB  PHE A 232     -11.618  10.928 -15.426  1.00  1.46           C  
ATOM   3440  CG  PHE A 232     -10.792  11.663 -14.478  1.00  1.46           C  
ATOM   3441  CD1 PHE A 232      -9.417  11.585 -14.496  1.00  1.46           C  
ATOM   3442  CD2 PHE A 232     -11.374  12.464 -13.583  1.00  1.46           C  
ATOM   3443  CE1 PHE A 232      -8.661  12.310 -13.644  1.00  1.46           C  
ATOM   3444  CE2 PHE A 232     -10.624  13.189 -12.732  1.00  1.46           C  
ATOM   3445  CZ  PHE A 232      -9.274  13.123 -12.764  1.00  1.46           C  
ATOM   3446  H   PHE A 232      -9.998   9.011 -15.616  1.00  1.46           H  
ATOM   3447  HA  PHE A 232     -12.262   9.596 -13.898  1.00  1.46           H  
ATOM   3448 1HB  PHE A 232     -11.095  10.867 -16.376  1.00  1.46           H  
ATOM   3449 2HB  PHE A 232     -12.538  11.488 -15.588  1.00  1.46           H  
ATOM   3450  HD1 PHE A 232      -8.943  10.933 -15.178  1.00  1.46           H  
ATOM   3451  HD2 PHE A 232     -12.465  12.533 -13.558  1.00  1.46           H  
ATOM   3452  HE1 PHE A 232      -7.572  12.236 -13.674  1.00  1.46           H  
ATOM   3453  HE2 PHE A 232     -11.109  13.825 -12.030  1.00  1.46           H  
ATOM   3454  HZ  PHE A 232      -8.701  13.718 -12.077  1.00  1.46           H  
ATOM   3455  N   LEU A 233     -12.762   8.475 -16.939  1.00  1.48           N  
ATOM   3456  CA  LEU A 233     -13.830   7.941 -17.748  1.00  1.48           C  
ATOM   3457  C   LEU A 233     -14.359   6.689 -17.061  1.00  1.48           C  
ATOM   3458  O   LEU A 233     -15.566   6.470 -17.016  1.00  1.48           O  
ATOM   3459  CB  LEU A 233     -13.376   7.650 -19.171  1.00  1.48           C  
ATOM   3460  CG  LEU A 233     -14.529   7.262 -20.121  1.00  1.48           C  
ATOM   3461  CD1 LEU A 233     -15.556   8.418 -20.123  1.00  1.48           C  
ATOM   3462  CD2 LEU A 233     -13.999   7.013 -21.547  1.00  1.48           C  
ATOM   3463  H   LEU A 233     -11.806   8.496 -17.294  1.00  1.48           H  
ATOM   3464  HA  LEU A 233     -14.632   8.671 -17.795  1.00  1.48           H  
ATOM   3465 1HB  LEU A 233     -12.884   8.522 -19.551  1.00  1.48           H  
ATOM   3466 2HB  LEU A 233     -12.657   6.832 -19.145  1.00  1.48           H  
ATOM   3467  HG  LEU A 233     -15.023   6.365 -19.754  1.00  1.48           H  
ATOM   3468 1HD1 LEU A 233     -16.390   8.163 -20.778  1.00  1.48           H  
ATOM   3469 2HD1 LEU A 233     -15.929   8.573 -19.110  1.00  1.48           H  
ATOM   3470 3HD1 LEU A 233     -15.088   9.329 -20.473  1.00  1.48           H  
ATOM   3471 1HD2 LEU A 233     -14.827   6.751 -22.209  1.00  1.48           H  
ATOM   3472 2HD2 LEU A 233     -13.513   7.901 -21.926  1.00  1.48           H  
ATOM   3473 3HD2 LEU A 233     -13.284   6.195 -21.534  1.00  1.48           H  
ATOM   3474  N   SER A 234     -13.457   5.872 -16.492  1.00  1.51           N  
ATOM   3475  CA  SER A 234     -13.881   4.667 -15.795  1.00  1.51           C  
ATOM   3476  C   SER A 234     -14.743   5.017 -14.576  1.00  1.51           C  
ATOM   3477  O   SER A 234     -15.811   4.426 -14.367  1.00  1.51           O  
ATOM   3478  CB  SER A 234     -12.662   3.899 -15.323  1.00  1.51           C  
ATOM   3479  OG  SER A 234     -11.896   3.454 -16.406  1.00  1.51           O  
ATOM   3480  H   SER A 234     -12.457   6.067 -16.554  1.00  1.51           H  
ATOM   3481  HA  SER A 234     -14.465   4.052 -16.479  1.00  1.51           H  
ATOM   3482 1HB  SER A 234     -12.051   4.541 -14.685  1.00  1.51           H  
ATOM   3483 2HB  SER A 234     -12.980   3.050 -14.725  1.00  1.51           H  
ATOM   3484  HG  SER A 234     -11.422   4.256 -16.730  1.00  1.51           H  
ATOM   3485  N   SER A 235     -14.324   6.034 -13.800  1.00  1.54           N  
ATOM   3486  CA  SER A 235     -15.098   6.434 -12.628  1.00  1.54           C  
ATOM   3487  C   SER A 235     -16.463   6.893 -13.074  1.00  1.54           C  
ATOM   3488  O   SER A 235     -17.496   6.489 -12.531  1.00  1.54           O  
ATOM   3489  CB  SER A 235     -14.428   7.608 -11.936  1.00  1.54           C  
ATOM   3490  OG  SER A 235     -13.187   7.249 -11.416  1.00  1.54           O  
ATOM   3491  H   SER A 235     -13.435   6.502 -13.982  1.00  1.54           H  
ATOM   3492  HA  SER A 235     -15.200   5.587 -11.949  1.00  1.54           H  
ATOM   3493 1HB  SER A 235     -14.303   8.427 -12.644  1.00  1.54           H  
ATOM   3494 2HB  SER A 235     -15.071   7.970 -11.136  1.00  1.54           H  
ATOM   3495  HG  SER A 235     -12.590   7.141 -12.201  1.00  1.54           H  
ATOM   3496  N   TYR A 236     -16.457   7.699 -14.122  1.00  1.58           N  
ATOM   3497  CA  TYR A 236     -17.660   8.240 -14.670  1.00  1.58           C  
ATOM   3498  C   TYR A 236     -18.610   7.159 -15.134  1.00  1.58           C  
ATOM   3499  O   TYR A 236     -19.788   7.196 -14.787  1.00  1.58           O  
ATOM   3500  CB  TYR A 236     -17.355   9.218 -15.786  1.00  1.58           C  
ATOM   3501  CG  TYR A 236     -18.569   9.658 -16.355  1.00  1.58           C  
ATOM   3502  CD1 TYR A 236     -19.308  10.542 -15.643  1.00  1.58           C  
ATOM   3503  CD2 TYR A 236     -18.997   9.169 -17.575  1.00  1.58           C  
ATOM   3504  CE1 TYR A 236     -20.484  10.926 -16.111  1.00  1.58           C  
ATOM   3505  CE2 TYR A 236     -20.200   9.580 -18.057  1.00  1.58           C  
ATOM   3506  CZ  TYR A 236     -20.940  10.455 -17.310  1.00  1.58           C  
ATOM   3507  OH  TYR A 236     -22.146  10.847 -17.722  1.00  1.58           O  
ATOM   3508  H   TYR A 236     -15.575   7.981 -14.541  1.00  1.58           H  
ATOM   3509  HA  TYR A 236     -18.165   8.792 -13.880  1.00  1.58           H  
ATOM   3510 1HB  TYR A 236     -16.807  10.078 -15.399  1.00  1.58           H  
ATOM   3511 2HB  TYR A 236     -16.757   8.744 -16.555  1.00  1.58           H  
ATOM   3512  HD1 TYR A 236     -18.951  10.910 -14.677  1.00  1.58           H  
ATOM   3513  HD2 TYR A 236     -18.387   8.452 -18.131  1.00  1.58           H  
ATOM   3514  HE1 TYR A 236     -21.079  11.593 -15.537  1.00  1.58           H  
ATOM   3515  HE2 TYR A 236     -20.580   9.203 -19.009  1.00  1.58           H  
ATOM   3516  HH  TYR A 236     -22.463  10.267 -18.432  1.00  1.58           H  
ATOM   3517  N   ASN A 237     -18.124   6.195 -15.913  1.00  1.64           N  
ATOM   3518  CA  ASN A 237     -18.989   5.150 -16.430  1.00  1.64           C  
ATOM   3519  C   ASN A 237     -19.674   4.344 -15.323  1.00  1.64           C  
ATOM   3520  O   ASN A 237     -20.874   4.047 -15.408  1.00  1.64           O  
ATOM   3521  CB  ASN A 237     -18.211   4.231 -17.340  1.00  1.64           C  
ATOM   3522  CG  ASN A 237     -17.924   4.839 -18.695  1.00  1.64           C  
ATOM   3523  OD1 ASN A 237     -18.567   5.807 -19.123  1.00  1.64           O  
ATOM   3524  ND2 ASN A 237     -16.982   4.261 -19.391  1.00  1.64           N  
ATOM   3525  H   ASN A 237     -17.140   6.205 -16.170  1.00  1.64           H  
ATOM   3526  HA  ASN A 237     -19.749   5.625 -17.035  1.00  1.64           H  
ATOM   3527 1HB  ASN A 237     -17.259   3.982 -16.862  1.00  1.64           H  
ATOM   3528 2HB  ASN A 237     -18.763   3.302 -17.476  1.00  1.64           H  
ATOM   3529 1HD2 ASN A 237     -16.767   4.591 -20.309  1.00  1.64           H  
ATOM   3530 2HD2 ASN A 237     -16.491   3.478 -19.013  1.00  1.64           H  
ATOM   3531  N   GLN A 238     -18.946   4.055 -14.243  1.00  1.68           N  
ATOM   3532  CA  GLN A 238     -19.537   3.295 -13.145  1.00  1.68           C  
ATOM   3533  C   GLN A 238     -20.636   4.082 -12.442  1.00  1.68           C  
ATOM   3534  O   GLN A 238     -21.632   3.517 -11.980  1.00  1.68           O  
ATOM   3535  CB  GLN A 238     -18.465   2.902 -12.132  1.00  1.68           C  
ATOM   3536  CG  GLN A 238     -17.470   1.863 -12.627  1.00  1.68           C  
ATOM   3537  CD  GLN A 238     -18.139   0.541 -12.992  1.00  1.68           C  
ATOM   3538  OE1 GLN A 238     -19.051   0.064 -12.305  1.00  1.68           O  
ATOM   3539  NE2 GLN A 238     -17.676  -0.070 -14.077  1.00  1.68           N  
ATOM   3540  H   GLN A 238     -17.958   4.328 -14.203  1.00  1.68           H  
ATOM   3541  HA  GLN A 238     -19.981   2.391 -13.556  1.00  1.68           H  
ATOM   3542 1HB  GLN A 238     -17.893   3.795 -11.854  1.00  1.68           H  
ATOM   3543 2HB  GLN A 238     -18.936   2.527 -11.225  1.00  1.68           H  
ATOM   3544 1HG  GLN A 238     -16.973   2.254 -13.515  1.00  1.68           H  
ATOM   3545 2HG  GLN A 238     -16.736   1.677 -11.840  1.00  1.68           H  
ATOM   3546 1HE2 GLN A 238     -18.066  -0.946 -14.363  1.00  1.68           H  
ATOM   3547 2HE2 GLN A 238     -16.930   0.341 -14.602  1.00  1.68           H  
ATOM   3548  N   VAL A 239     -20.458   5.393 -12.380  1.00  1.70           N  
ATOM   3549  CA  VAL A 239     -21.412   6.282 -11.751  1.00  1.70           C  
ATOM   3550  C   VAL A 239     -22.617   6.642 -12.638  1.00  1.70           C  
ATOM   3551  O   VAL A 239     -23.763   6.640 -12.171  1.00  1.70           O  
ATOM   3552  CB  VAL A 239     -20.670   7.530 -11.258  1.00  1.70           C  
ATOM   3553  CG1 VAL A 239     -21.593   8.484 -10.797  1.00  1.70           C  
ATOM   3554  CG2 VAL A 239     -19.727   7.146 -10.106  1.00  1.70           C  
ATOM   3555  H   VAL A 239     -19.595   5.795 -12.757  1.00  1.70           H  
ATOM   3556  HA  VAL A 239     -21.795   5.773 -10.867  1.00  1.70           H  
ATOM   3557  HB  VAL A 239     -20.091   7.966 -12.078  1.00  1.70           H  
ATOM   3558 1HG1 VAL A 239     -21.055   9.342 -10.448  1.00  1.70           H  
ATOM   3559 2HG1 VAL A 239     -22.194   8.743 -11.611  1.00  1.70           H  
ATOM   3560 3HG1 VAL A 239     -22.187   8.053 -10.002  1.00  1.70           H  
ATOM   3561 1HG2 VAL A 239     -19.198   8.035  -9.755  1.00  1.70           H  
ATOM   3562 2HG2 VAL A 239     -20.304   6.721  -9.284  1.00  1.70           H  
ATOM   3563 3HG2 VAL A 239     -19.003   6.412 -10.459  1.00  1.70           H  
ATOM   3564  N   VAL A 240     -22.389   6.941 -13.910  1.00  1.68           N  
ATOM   3565  CA  VAL A 240     -23.473   7.355 -14.791  1.00  1.68           C  
ATOM   3566  C   VAL A 240     -24.524   6.290 -14.971  1.00  1.68           C  
ATOM   3567  O   VAL A 240     -25.718   6.585 -15.033  1.00  1.68           O  
ATOM   3568  CB  VAL A 240     -22.925   7.793 -16.144  1.00  1.68           C  
ATOM   3569  CG1 VAL A 240     -22.447   6.644 -16.942  1.00  1.68           C  
ATOM   3570  CG2 VAL A 240     -23.974   8.494 -16.884  1.00  1.68           C  
ATOM   3571  H   VAL A 240     -21.439   6.907 -14.267  1.00  1.68           H  
ATOM   3572  HA  VAL A 240     -23.963   8.203 -14.352  1.00  1.68           H  
ATOM   3573  HB  VAL A 240     -22.081   8.428 -15.966  1.00  1.68           H  
ATOM   3574 1HG1 VAL A 240     -22.026   7.001 -17.881  1.00  1.68           H  
ATOM   3575 2HG1 VAL A 240     -21.708   6.155 -16.372  1.00  1.68           H  
ATOM   3576 3HG1 VAL A 240     -23.254   5.961 -17.162  1.00  1.68           H  
ATOM   3577 1HG2 VAL A 240     -23.599   8.814 -17.840  1.00  1.68           H  
ATOM   3578 2HG2 VAL A 240     -24.782   7.816 -17.044  1.00  1.68           H  
ATOM   3579 3HG2 VAL A 240     -24.316   9.361 -16.316  1.00  1.68           H  
ATOM   3580  N   LYS A 241     -24.129   5.025 -14.930  1.00  1.64           N  
ATOM   3581  CA  LYS A 241     -25.126   3.980 -15.047  1.00  1.64           C  
ATOM   3582  C   LYS A 241     -26.137   4.012 -13.892  1.00  1.64           C  
ATOM   3583  O   LYS A 241     -27.250   3.519 -14.041  1.00  1.64           O  
ATOM   3584  CB  LYS A 241     -24.447   2.625 -15.136  1.00  1.64           C  
ATOM   3585  CG  LYS A 241     -23.718   2.386 -16.440  1.00  1.64           C  
ATOM   3586  CD  LYS A 241     -23.035   1.028 -16.453  1.00  1.64           C  
ATOM   3587  CE  LYS A 241     -22.298   0.796 -17.764  1.00  1.64           C  
ATOM   3588  NZ  LYS A 241     -21.625  -0.533 -17.796  1.00  1.64           N  
ATOM   3589  H   LYS A 241     -23.132   4.786 -14.883  1.00  1.64           H  
ATOM   3590  HA  LYS A 241     -25.676   4.142 -15.972  1.00  1.64           H  
ATOM   3591 1HB  LYS A 241     -23.703   2.551 -14.338  1.00  1.64           H  
ATOM   3592 2HB  LYS A 241     -25.179   1.831 -14.985  1.00  1.64           H  
ATOM   3593 1HG  LYS A 241     -24.431   2.438 -17.264  1.00  1.64           H  
ATOM   3594 2HG  LYS A 241     -22.970   3.165 -16.582  1.00  1.64           H  
ATOM   3595 1HD  LYS A 241     -22.315   0.986 -15.630  1.00  1.64           H  
ATOM   3596 2HD  LYS A 241     -23.773   0.239 -16.309  1.00  1.64           H  
ATOM   3597 1HE  LYS A 241     -23.007   0.854 -18.588  1.00  1.64           H  
ATOM   3598 2HE  LYS A 241     -21.545   1.577 -17.888  1.00  1.64           H  
ATOM   3599 1HZ  LYS A 241     -21.145  -0.648 -18.678  1.00  1.64           H  
ATOM   3600 2HZ  LYS A 241     -20.960  -0.587 -17.040  1.00  1.64           H  
ATOM   3601 3HZ  LYS A 241     -22.315  -1.263 -17.691  1.00  1.64           H  
ATOM   3602  N   ASP A 242     -25.725   4.564 -12.743  1.00  1.55           N  
ATOM   3603  CA  ASP A 242     -26.511   4.647 -11.517  1.00  1.55           C  
ATOM   3604  C   ASP A 242     -27.366   5.922 -11.383  1.00  1.55           C  
ATOM   3605  O   ASP A 242     -28.487   5.871 -10.849  1.00  1.55           O  
ATOM   3606  CB  ASP A 242     -25.579   4.497 -10.309  1.00  1.55           C  
ATOM   3607  CG  ASP A 242     -26.292   4.473  -8.956  1.00  1.55           C  
ATOM   3608  OD1 ASP A 242     -27.443   4.030  -8.882  1.00  1.55           O  
ATOM   3609  OD2 ASP A 242     -25.692   4.870  -7.992  1.00  1.55           O  
ATOM   3610  H   ASP A 242     -24.805   4.994 -12.712  1.00  1.55           H  
ATOM   3611  HA  ASP A 242     -27.190   3.793 -11.510  1.00  1.55           H  
ATOM   3612 1HB  ASP A 242     -25.002   3.573 -10.416  1.00  1.55           H  
ATOM   3613 2HB  ASP A 242     -24.865   5.321 -10.304  1.00  1.55           H  
ATOM   3614  N   TYR A 243     -26.816   7.087 -11.763  1.00  1.44           N  
ATOM   3615  CA  TYR A 243     -27.573   8.328 -11.536  1.00  1.44           C  
ATOM   3616  C   TYR A 243     -28.270   8.860 -12.804  1.00  1.44           C  
ATOM   3617  O   TYR A 243     -29.255   9.597 -12.705  1.00  1.44           O  
ATOM   3618  CB  TYR A 243     -26.697   9.458 -10.989  1.00  1.44           C  
ATOM   3619  CG  TYR A 243     -25.898  10.154 -12.013  1.00  1.44           C  
ATOM   3620  CD1 TYR A 243     -26.479  11.159 -12.770  1.00  1.44           C  
ATOM   3621  CD2 TYR A 243     -24.636   9.838 -12.187  1.00  1.44           C  
ATOM   3622  CE1 TYR A 243     -25.771  11.793 -13.736  1.00  1.44           C  
ATOM   3623  CE2 TYR A 243     -23.891  10.480 -13.149  1.00  1.44           C  
ATOM   3624  CZ  TYR A 243     -24.471  11.437 -13.926  1.00  1.44           C  
ATOM   3625  OH  TYR A 243     -23.763  12.028 -14.891  1.00  1.44           O  
ATOM   3626  H   TYR A 243     -25.878   7.087 -12.164  1.00  1.44           H  
ATOM   3627  HA  TYR A 243     -28.352   8.124 -10.802  1.00  1.44           H  
ATOM   3628 1HB  TYR A 243     -27.260  10.153 -10.432  1.00  1.44           H  
ATOM   3629 2HB  TYR A 243     -25.990   9.011 -10.289  1.00  1.44           H  
ATOM   3630  HD1 TYR A 243     -27.505  11.413 -12.613  1.00  1.44           H  
ATOM   3631  HD2 TYR A 243     -24.231   9.063 -11.569  1.00  1.44           H  
ATOM   3632  HE1 TYR A 243     -26.237  12.566 -14.351  1.00  1.44           H  
ATOM   3633  HE2 TYR A 243     -22.847  10.209 -13.313  1.00  1.44           H  
ATOM   3634  HH  TYR A 243     -22.877  11.658 -14.907  1.00  1.44           H  
ATOM   3635  N   PHE A 244     -27.781   8.497 -13.999  1.00  1.33           N  
ATOM   3636  CA  PHE A 244     -28.352   9.031 -15.229  1.00  1.33           C  
ATOM   3637  C   PHE A 244     -29.881   8.938 -15.294  1.00  1.33           C  
ATOM   3638  O   PHE A 244     -30.512   9.965 -15.562  1.00  1.33           O  
ATOM   3639  CB  PHE A 244     -27.783   8.349 -16.466  1.00  1.33           C  
ATOM   3640  CG  PHE A 244     -28.308   8.884 -17.755  1.00  1.33           C  
ATOM   3641  CD1 PHE A 244     -27.535   9.745 -18.499  1.00  1.33           C  
ATOM   3642  CD2 PHE A 244     -29.583   8.593 -18.206  1.00  1.33           C  
ATOM   3643  CE1 PHE A 244     -28.007  10.284 -19.664  1.00  1.33           C  
ATOM   3644  CE2 PHE A 244     -30.059   9.143 -19.358  1.00  1.33           C  
ATOM   3645  CZ  PHE A 244     -29.275   9.991 -20.096  1.00  1.33           C  
ATOM   3646  H   PHE A 244     -26.987   7.861 -14.085  1.00  1.33           H  
ATOM   3647  HA  PHE A 244     -28.081  10.087 -15.283  1.00  1.33           H  
ATOM   3648 1HB  PHE A 244     -26.740   8.527 -16.461  1.00  1.33           H  
ATOM   3649 2HB  PHE A 244     -27.911   7.291 -16.445  1.00  1.33           H  
ATOM   3650  HD1 PHE A 244     -26.524   9.995 -18.157  1.00  1.33           H  
ATOM   3651  HD2 PHE A 244     -30.215   7.925 -17.640  1.00  1.33           H  
ATOM   3652  HE1 PHE A 244     -27.365  10.952 -20.235  1.00  1.33           H  
ATOM   3653  HE2 PHE A 244     -31.062   8.907 -19.690  1.00  1.33           H  
ATOM   3654  HZ  PHE A 244     -29.663  10.427 -21.019  1.00  1.33           H  
ATOM   3655  N   PRO A 245     -30.534   7.751 -15.081  1.00  1.23           N  
ATOM   3656  CA  PRO A 245     -31.970   7.587 -15.193  1.00  1.23           C  
ATOM   3657  C   PRO A 245     -32.733   8.427 -14.181  1.00  1.23           C  
ATOM   3658  O   PRO A 245     -33.902   8.726 -14.381  1.00  1.23           O  
ATOM   3659  CB  PRO A 245     -32.171   6.075 -14.958  1.00  1.23           C  
ATOM   3660  CG  PRO A 245     -30.961   5.624 -14.191  1.00  1.23           C  
ATOM   3661  CD  PRO A 245     -29.837   6.450 -14.714  1.00  1.23           C  
ATOM   3662  HA  PRO A 245     -32.275   7.849 -16.215  1.00  1.23           H  
ATOM   3663 1HB  PRO A 245     -33.112   5.909 -14.405  1.00  1.23           H  
ATOM   3664 2HB  PRO A 245     -32.276   5.560 -15.924  1.00  1.23           H  
ATOM   3665 1HG  PRO A 245     -31.113   5.766 -13.109  1.00  1.23           H  
ATOM   3666 2HG  PRO A 245     -30.789   4.553 -14.342  1.00  1.23           H  
ATOM   3667 1HD  PRO A 245     -29.148   6.499 -13.901  1.00  1.23           H  
ATOM   3668 2HD  PRO A 245     -29.415   5.958 -15.588  1.00  1.23           H  
ATOM   3669  N   VAL A 246     -32.080   8.849 -13.106  1.00  1.15           N  
ATOM   3670  CA  VAL A 246     -32.753   9.650 -12.111  1.00  1.15           C  
ATOM   3671  C   VAL A 246     -32.889  11.054 -12.655  1.00  1.15           C  
ATOM   3672  O   VAL A 246     -33.945  11.690 -12.568  1.00  1.15           O  
ATOM   3673  CB  VAL A 246     -31.942   9.660 -10.828  1.00  1.15           C  
ATOM   3674  CG1 VAL A 246     -32.561  10.582  -9.819  1.00  1.15           C  
ATOM   3675  CG2 VAL A 246     -31.825   8.281 -10.319  1.00  1.15           C  
ATOM   3676  H   VAL A 246     -31.093   8.656 -12.968  1.00  1.15           H  
ATOM   3677  HA  VAL A 246     -33.744   9.235 -11.922  1.00  1.15           H  
ATOM   3678  HB  VAL A 246     -30.959  10.038 -11.039  1.00  1.15           H  
ATOM   3679 1HG1 VAL A 246     -31.955  10.589  -8.915  1.00  1.15           H  
ATOM   3680 2HG1 VAL A 246     -32.605  11.580 -10.231  1.00  1.15           H  
ATOM   3681 3HG1 VAL A 246     -33.564  10.236  -9.582  1.00  1.15           H  
ATOM   3682 1HG2 VAL A 246     -31.237   8.313  -9.437  1.00  1.15           H  
ATOM   3683 2HG2 VAL A 246     -32.812   7.886 -10.094  1.00  1.15           H  
ATOM   3684 3HG2 VAL A 246     -31.337   7.655 -11.071  1.00  1.15           H  
ATOM   3685  N   VAL A 247     -31.808  11.544 -13.247  1.00  1.08           N  
ATOM   3686  CA  VAL A 247     -31.843  12.883 -13.803  1.00  1.08           C  
ATOM   3687  C   VAL A 247     -32.853  12.898 -14.944  1.00  1.08           C  
ATOM   3688  O   VAL A 247     -33.685  13.806 -15.039  1.00  1.08           O  
ATOM   3689  CB  VAL A 247     -30.467  13.298 -14.338  1.00  1.08           C  
ATOM   3690  CG1 VAL A 247     -30.568  14.664 -15.058  1.00  1.08           C  
ATOM   3691  CG2 VAL A 247     -29.509  13.341 -13.224  1.00  1.08           C  
ATOM   3692  H   VAL A 247     -30.960  10.971 -13.294  1.00  1.08           H  
ATOM   3693  HA  VAL A 247     -32.157  13.586 -13.032  1.00  1.08           H  
ATOM   3694  HB  VAL A 247     -30.130  12.561 -15.073  1.00  1.08           H  
ATOM   3695 1HG1 VAL A 247     -29.592  14.941 -15.443  1.00  1.08           H  
ATOM   3696 2HG1 VAL A 247     -31.276  14.588 -15.883  1.00  1.08           H  
ATOM   3697 3HG1 VAL A 247     -30.907  15.425 -14.355  1.00  1.08           H  
ATOM   3698 1HG2 VAL A 247     -28.527  13.607 -13.598  1.00  1.08           H  
ATOM   3699 2HG2 VAL A 247     -29.837  14.068 -12.485  1.00  1.08           H  
ATOM   3700 3HG2 VAL A 247     -29.482  12.355 -12.786  1.00  1.08           H  
ATOM   3701  N   GLN A 248     -32.792  11.864 -15.796  1.00  1.03           N  
ATOM   3702  CA  GLN A 248     -33.703  11.744 -16.925  1.00  1.03           C  
ATOM   3703  C   GLN A 248     -35.176  11.666 -16.502  1.00  1.03           C  
ATOM   3704  O   GLN A 248     -36.022  12.373 -17.068  1.00  1.03           O  
ATOM   3705  CB  GLN A 248     -33.338  10.533 -17.782  1.00  1.03           C  
ATOM   3706  CG  GLN A 248     -34.236  10.376 -18.981  1.00  1.03           C  
ATOM   3707  CD  GLN A 248     -33.866   9.243 -19.900  1.00  1.03           C  
ATOM   3708  OE1 GLN A 248     -33.547   8.114 -19.503  1.00  1.03           O  
ATOM   3709  NE2 GLN A 248     -33.920   9.553 -21.175  1.00  1.03           N  
ATOM   3710  H   GLN A 248     -32.078  11.147 -15.655  1.00  1.03           H  
ATOM   3711  HA  GLN A 248     -33.586  12.634 -17.543  1.00  1.03           H  
ATOM   3712 1HB  GLN A 248     -32.306  10.621 -18.117  1.00  1.03           H  
ATOM   3713 2HB  GLN A 248     -33.417   9.633 -17.183  1.00  1.03           H  
ATOM   3714 1HG  GLN A 248     -35.251  10.198 -18.623  1.00  1.03           H  
ATOM   3715 2HG  GLN A 248     -34.206  11.302 -19.563  1.00  1.03           H  
ATOM   3716 1HE2 GLN A 248     -33.715   8.883 -21.880  1.00  1.03           H  
ATOM   3717 2HE2 GLN A 248     -34.181  10.499 -21.450  1.00  1.03           H  
ATOM   3718  N   ASP A 249     -35.511  10.838 -15.499  1.00  0.99           N  
ATOM   3719  CA  ASP A 249     -36.905  10.773 -15.065  1.00  0.99           C  
ATOM   3720  C   ASP A 249     -37.397  12.117 -14.552  1.00  0.99           C  
ATOM   3721  O   ASP A 249     -38.527  12.519 -14.850  1.00  0.99           O  
ATOM   3722  CB  ASP A 249     -37.123   9.727 -13.959  1.00  0.99           C  
ATOM   3723  CG  ASP A 249     -37.113   8.260 -14.425  1.00  0.99           C  
ATOM   3724  OD1 ASP A 249     -37.187   8.017 -15.609  1.00  0.99           O  
ATOM   3725  OD2 ASP A 249     -37.083   7.393 -13.573  1.00  0.99           O  
ATOM   3726  H   ASP A 249     -34.818  10.240 -15.048  1.00  0.99           H  
ATOM   3727  HA  ASP A 249     -37.515  10.493 -15.923  1.00  0.99           H  
ATOM   3728 1HB  ASP A 249     -36.329   9.845 -13.214  1.00  0.99           H  
ATOM   3729 2HB  ASP A 249     -38.066   9.925 -13.456  1.00  0.99           H  
ATOM   3730  N   GLN A 250     -36.549  12.842 -13.817  1.00  0.96           N  
ATOM   3731  CA  GLN A 250     -36.972  14.137 -13.309  1.00  0.96           C  
ATOM   3732  C   GLN A 250     -37.111  15.146 -14.425  1.00  0.96           C  
ATOM   3733  O   GLN A 250     -38.055  15.929 -14.431  1.00  0.96           O  
ATOM   3734  CB  GLN A 250     -35.996  14.664 -12.284  1.00  0.96           C  
ATOM   3735  CG  GLN A 250     -35.968  13.905 -11.029  1.00  0.96           C  
ATOM   3736  CD  GLN A 250     -34.954  14.453 -10.161  1.00  0.96           C  
ATOM   3737  OE1 GLN A 250     -35.242  15.219  -9.241  1.00  0.96           O  
ATOM   3738  NE2 GLN A 250     -33.722  14.093 -10.440  1.00  0.96           N  
ATOM   3739  H   GLN A 250     -35.619  12.482 -13.579  1.00  0.96           H  
ATOM   3740  HA  GLN A 250     -37.944  14.017 -12.834  1.00  0.96           H  
ATOM   3741 1HB  GLN A 250     -34.989  14.630 -12.706  1.00  0.96           H  
ATOM   3742 2HB  GLN A 250     -36.231  15.698 -12.049  1.00  0.96           H  
ATOM   3743 1HG  GLN A 250     -36.936  13.981 -10.538  1.00  0.96           H  
ATOM   3744 2HG  GLN A 250     -35.727  12.864 -11.239  1.00  0.96           H  
ATOM   3745 1HE2 GLN A 250     -32.963  14.422  -9.882  1.00  0.96           H  
ATOM   3746 2HE2 GLN A 250     -33.559  13.474 -11.226  1.00  0.96           H  
ATOM   3747  N   LEU A 251     -36.208  15.118 -15.403  1.00  0.93           N  
ATOM   3748  CA  LEU A 251     -36.307  16.064 -16.500  1.00  0.93           C  
ATOM   3749  C   LEU A 251     -37.574  15.769 -17.289  1.00  0.93           C  
ATOM   3750  O   LEU A 251     -38.267  16.668 -17.735  1.00  0.93           O  
ATOM   3751  CB  LEU A 251     -35.078  16.010 -17.411  1.00  0.93           C  
ATOM   3752  CG  LEU A 251     -35.050  17.076 -18.543  1.00  0.93           C  
ATOM   3753  CD1 LEU A 251     -35.110  18.492 -17.920  1.00  0.93           C  
ATOM   3754  CD2 LEU A 251     -33.779  16.906 -19.355  1.00  0.93           C  
ATOM   3755  H   LEU A 251     -35.427  14.463 -15.367  1.00  0.93           H  
ATOM   3756  HA  LEU A 251     -36.385  17.071 -16.089  1.00  0.93           H  
ATOM   3757 1HB  LEU A 251     -34.187  16.137 -16.796  1.00  0.93           H  
ATOM   3758 2HB  LEU A 251     -35.035  15.019 -17.873  1.00  0.93           H  
ATOM   3759  HG  LEU A 251     -35.919  16.952 -19.189  1.00  0.93           H  
ATOM   3760 1HD1 LEU A 251     -35.097  19.247 -18.711  1.00  0.93           H  
ATOM   3761 2HD1 LEU A 251     -36.032  18.601 -17.340  1.00  0.93           H  
ATOM   3762 3HD1 LEU A 251     -34.255  18.649 -17.263  1.00  0.93           H  
ATOM   3763 1HD2 LEU A 251     -33.748  17.651 -20.150  1.00  0.93           H  
ATOM   3764 2HD2 LEU A 251     -32.917  17.030 -18.704  1.00  0.93           H  
ATOM   3765 3HD2 LEU A 251     -33.764  15.917 -19.787  1.00  0.93           H  
ATOM   3766  N   THR A 252     -37.892  14.494 -17.471  1.00  0.89           N  
ATOM   3767  CA  THR A 252     -39.094  14.144 -18.202  1.00  0.89           C  
ATOM   3768  C   THR A 252     -40.321  14.683 -17.455  1.00  0.89           C  
ATOM   3769  O   THR A 252     -41.214  15.287 -18.053  1.00  0.89           O  
ATOM   3770  CB  THR A 252     -39.209  12.620 -18.342  1.00  0.89           C  
ATOM   3771  OG1 THR A 252     -38.058  12.121 -19.043  1.00  0.89           O  
ATOM   3772  CG2 THR A 252     -40.463  12.263 -19.109  1.00  0.89           C  
ATOM   3773  H   THR A 252     -37.288  13.756 -17.113  1.00  0.89           H  
ATOM   3774  HA  THR A 252     -39.055  14.600 -19.189  1.00  0.89           H  
ATOM   3775  HB  THR A 252     -39.246  12.163 -17.353  1.00  0.89           H  
ATOM   3776  HG1 THR A 252     -37.272  12.212 -18.447  1.00  0.89           H  
ATOM   3777 1HG2 THR A 252     -40.533  11.181 -19.205  1.00  0.89           H  
ATOM   3778 2HG2 THR A 252     -41.332  12.639 -18.570  1.00  0.89           H  
ATOM   3779 3HG2 THR A 252     -40.424  12.713 -20.096  1.00  0.89           H  
ATOM   3780  N   ALA A 253     -40.359  14.457 -16.131  1.00  0.85           N  
ATOM   3781  CA  ALA A 253     -41.438  14.932 -15.263  1.00  0.85           C  
ATOM   3782  C   ALA A 253     -41.541  16.457 -15.220  1.00  0.85           C  
ATOM   3783  O   ALA A 253     -42.641  17.014 -15.144  1.00  0.85           O  
ATOM   3784  CB  ALA A 253     -41.223  14.423 -13.848  1.00  0.85           C  
ATOM   3785  H   ALA A 253     -39.601  13.923 -15.702  1.00  0.85           H  
ATOM   3786  HA  ALA A 253     -42.376  14.540 -15.652  1.00  0.85           H  
ATOM   3787 1HB  ALA A 253     -42.041  14.754 -13.212  1.00  0.85           H  
ATOM   3788 2HB  ALA A 253     -41.178  13.336 -13.856  1.00  0.85           H  
ATOM   3789 3HB  ALA A 253     -40.287  14.818 -13.468  1.00  0.85           H  
ATOM   3790  N   TYR A 254     -40.389  17.120 -15.261  1.00  0.80           N  
ATOM   3791  CA  TYR A 254     -40.293  18.560 -15.170  1.00  0.80           C  
ATOM   3792  C   TYR A 254     -39.429  19.105 -16.324  1.00  0.80           C  
ATOM   3793  O   TYR A 254     -38.293  19.523 -16.087  1.00  0.80           O  
ATOM   3794  CB  TYR A 254     -39.660  18.953 -13.842  1.00  0.80           C  
ATOM   3795  CG  TYR A 254     -40.303  18.365 -12.624  1.00  0.80           C  
ATOM   3796  CD1 TYR A 254     -39.685  17.306 -11.972  1.00  0.80           C  
ATOM   3797  CD2 TYR A 254     -41.499  18.854 -12.163  1.00  0.80           C  
ATOM   3798  CE1 TYR A 254     -40.267  16.740 -10.867  1.00  0.80           C  
ATOM   3799  CE2 TYR A 254     -42.088  18.290 -11.053  1.00  0.80           C  
ATOM   3800  CZ  TYR A 254     -41.478  17.235 -10.405  1.00  0.80           C  
ATOM   3801  OH  TYR A 254     -42.079  16.667  -9.301  1.00  0.80           O  
ATOM   3802  H   TYR A 254     -39.524  16.589 -15.312  1.00  0.80           H  
ATOM   3803  HA  TYR A 254     -41.287  18.988 -15.203  1.00  0.80           H  
ATOM   3804 1HB  TYR A 254     -38.605  18.675 -13.844  1.00  0.80           H  
ATOM   3805 2HB  TYR A 254     -39.721  20.013 -13.757  1.00  0.80           H  
ATOM   3806  HD1 TYR A 254     -38.739  16.921 -12.338  1.00  0.80           H  
ATOM   3807  HD2 TYR A 254     -41.982  19.685 -12.678  1.00  0.80           H  
ATOM   3808  HE1 TYR A 254     -39.780  15.907 -10.360  1.00  0.80           H  
ATOM   3809  HE2 TYR A 254     -43.041  18.676 -10.689  1.00  0.80           H  
ATOM   3810  HH  TYR A 254     -42.905  17.121  -9.118  1.00  0.80           H  
ATOM   3811  N   PRO A 255     -39.939  19.139 -17.576  1.00  0.75           N  
ATOM   3812  CA  PRO A 255     -39.205  19.458 -18.799  1.00  0.75           C  
ATOM   3813  C   PRO A 255     -38.657  20.872 -18.811  1.00  0.75           C  
ATOM   3814  O   PRO A 255     -37.748  21.189 -19.576  1.00  0.75           O  
ATOM   3815  CB  PRO A 255     -40.263  19.258 -19.891  1.00  0.75           C  
ATOM   3816  CG  PRO A 255     -41.587  19.434 -19.190  1.00  0.75           C  
ATOM   3817  CD  PRO A 255     -41.373  18.876 -17.803  1.00  0.75           C  
ATOM   3818  HA  PRO A 255     -38.384  18.740 -18.929  1.00  0.75           H  
ATOM   3819 1HB  PRO A 255     -40.105  19.986 -20.699  1.00  0.75           H  
ATOM   3820 2HB  PRO A 255     -40.150  18.256 -20.331  1.00  0.75           H  
ATOM   3821 1HG  PRO A 255     -41.869  20.499 -19.175  1.00  0.75           H  
ATOM   3822 2HG  PRO A 255     -42.379  18.901 -19.735  1.00  0.75           H  
ATOM   3823 1HD  PRO A 255     -42.014  19.433 -17.123  1.00  0.75           H  
ATOM   3824 2HD  PRO A 255     -41.574  17.797 -17.784  1.00  0.75           H  
ATOM   3825  N   ASP A 256     -39.217  21.741 -17.976  1.00  0.70           N  
ATOM   3826  CA  ASP A 256     -38.730  23.103 -17.912  1.00  0.70           C  
ATOM   3827  C   ASP A 256     -37.708  23.324 -16.794  1.00  0.70           C  
ATOM   3828  O   ASP A 256     -37.354  24.470 -16.504  1.00  0.70           O  
ATOM   3829  CB  ASP A 256     -39.890  24.112 -17.826  1.00  0.70           C  
ATOM   3830  CG  ASP A 256     -40.822  23.995 -16.603  1.00  0.70           C  
ATOM   3831  OD1 ASP A 256     -40.728  23.057 -15.860  1.00  0.70           O  
ATOM   3832  OD2 ASP A 256     -41.614  24.914 -16.413  1.00  0.70           O  
ATOM   3833  H   ASP A 256     -39.969  21.455 -17.371  1.00  0.70           H  
ATOM   3834  HA  ASP A 256     -38.217  23.314 -18.851  1.00  0.70           H  
ATOM   3835 1HB  ASP A 256     -39.475  25.119 -17.843  1.00  0.70           H  
ATOM   3836 2HB  ASP A 256     -40.504  24.010 -18.723  1.00  0.70           H  
ATOM   3837  N   TYR A 257     -37.217  22.245 -16.164  1.00  0.67           N  
ATOM   3838  CA  TYR A 257     -36.199  22.422 -15.134  1.00  0.67           C  
ATOM   3839  C   TYR A 257     -34.805  22.473 -15.711  1.00  0.67           C  
ATOM   3840  O   TYR A 257     -34.446  21.738 -16.634  1.00  0.67           O  
ATOM   3841  CB  TYR A 257     -36.238  21.362 -14.032  1.00  0.67           C  
ATOM   3842  CG  TYR A 257     -37.405  21.534 -13.051  1.00  0.67           C  
ATOM   3843  CD1 TYR A 257     -38.448  22.416 -13.327  1.00  0.67           C  
ATOM   3844  CD2 TYR A 257     -37.416  20.832 -11.856  1.00  0.67           C  
ATOM   3845  CE1 TYR A 257     -39.485  22.570 -12.437  1.00  0.67           C  
ATOM   3846  CE2 TYR A 257     -38.465  21.004 -10.961  1.00  0.67           C  
ATOM   3847  CZ  TYR A 257     -39.490  21.861 -11.254  1.00  0.67           C  
ATOM   3848  OH  TYR A 257     -40.527  22.013 -10.364  1.00  0.67           O  
ATOM   3849  H   TYR A 257     -37.551  21.307 -16.389  1.00  0.67           H  
ATOM   3850  HA  TYR A 257     -36.379  23.382 -14.653  1.00  0.67           H  
ATOM   3851 1HB  TYR A 257     -36.312  20.367 -14.481  1.00  0.67           H  
ATOM   3852 2HB  TYR A 257     -35.305  21.399 -13.463  1.00  0.67           H  
ATOM   3853  HD1 TYR A 257     -38.460  22.982 -14.246  1.00  0.67           H  
ATOM   3854  HD2 TYR A 257     -36.605  20.150 -11.621  1.00  0.67           H  
ATOM   3855  HE1 TYR A 257     -40.298  23.253 -12.671  1.00  0.67           H  
ATOM   3856  HE2 TYR A 257     -38.487  20.462 -10.019  1.00  0.67           H  
ATOM   3857  HH  TYR A 257     -40.413  21.379  -9.636  1.00  0.67           H  
ATOM   3858  N   LYS A 258     -34.015  23.357 -15.142  1.00  0.64           N  
ATOM   3859  CA  LYS A 258     -32.627  23.497 -15.528  1.00  0.64           C  
ATOM   3860  C   LYS A 258     -31.843  22.410 -14.824  1.00  0.64           C  
ATOM   3861  O   LYS A 258     -32.138  22.098 -13.672  1.00  0.64           O  
ATOM   3862  CB  LYS A 258     -32.116  24.901 -15.193  1.00  0.64           C  
ATOM   3863  CG  LYS A 258     -30.703  25.228 -15.665  1.00  0.64           C  
ATOM   3864  CD  LYS A 258     -30.378  26.692 -15.389  1.00  0.64           C  
ATOM   3865  CE  LYS A 258     -29.005  27.074 -15.908  1.00  0.64           C  
ATOM   3866  NZ  LYS A 258     -28.732  28.530 -15.706  1.00  0.64           N  
ATOM   3867  H   LYS A 258     -34.392  23.917 -14.373  1.00  0.64           H  
ATOM   3868  HA  LYS A 258     -32.537  23.339 -16.604  1.00  0.64           H  
ATOM   3869 1HB  LYS A 258     -32.788  25.636 -15.634  1.00  0.64           H  
ATOM   3870 2HB  LYS A 258     -32.145  25.043 -14.107  1.00  0.64           H  
ATOM   3871 1HG  LYS A 258     -29.980  24.591 -15.155  1.00  0.64           H  
ATOM   3872 2HG  LYS A 258     -30.623  25.046 -16.734  1.00  0.64           H  
ATOM   3873 1HD  LYS A 258     -31.127  27.325 -15.867  1.00  0.64           H  
ATOM   3874 2HD  LYS A 258     -30.410  26.868 -14.313  1.00  0.64           H  
ATOM   3875 1HE  LYS A 258     -28.248  26.496 -15.379  1.00  0.64           H  
ATOM   3876 2HE  LYS A 258     -28.944  26.844 -16.973  1.00  0.64           H  
ATOM   3877 1HZ  LYS A 258     -27.812  28.762 -16.058  1.00  0.64           H  
ATOM   3878 2HZ  LYS A 258     -29.427  29.070 -16.204  1.00  0.64           H  
ATOM   3879 3HZ  LYS A 258     -28.776  28.749 -14.722  1.00  0.64           H  
ATOM   3880  N   VAL A 259     -30.894  21.812 -15.512  1.00  0.63           N  
ATOM   3881  CA  VAL A 259     -30.028  20.823 -14.913  1.00  0.63           C  
ATOM   3882  C   VAL A 259     -28.654  21.441 -14.740  1.00  0.63           C  
ATOM   3883  O   VAL A 259     -28.057  21.921 -15.710  1.00  0.63           O  
ATOM   3884  CB  VAL A 259     -29.902  19.562 -15.793  1.00  0.63           C  
ATOM   3885  CG1 VAL A 259     -28.967  18.551 -15.119  1.00  0.63           C  
ATOM   3886  CG2 VAL A 259     -31.300  18.951 -16.028  1.00  0.63           C  
ATOM   3887  H   VAL A 259     -30.741  22.090 -16.466  1.00  0.63           H  
ATOM   3888  HA  VAL A 259     -30.425  20.541 -13.944  1.00  0.63           H  
ATOM   3889  HB  VAL A 259     -29.454  19.835 -16.740  1.00  0.63           H  
ATOM   3890 1HG1 VAL A 259     -28.873  17.676 -15.747  1.00  0.63           H  
ATOM   3891 2HG1 VAL A 259     -27.987  19.000 -14.972  1.00  0.63           H  
ATOM   3892 3HG1 VAL A 259     -29.382  18.262 -14.149  1.00  0.63           H  
ATOM   3893 1HG2 VAL A 259     -31.214  18.065 -16.656  1.00  0.63           H  
ATOM   3894 2HG2 VAL A 259     -31.740  18.674 -15.079  1.00  0.63           H  
ATOM   3895 3HG2 VAL A 259     -31.941  19.686 -16.524  1.00  0.63           H  
ATOM   3896  N   ILE A 260     -28.178  21.457 -13.512  1.00  0.64           N  
ATOM   3897  CA  ILE A 260     -26.872  22.005 -13.238  1.00  0.64           C  
ATOM   3898  C   ILE A 260     -25.989  20.911 -12.724  1.00  0.64           C  
ATOM   3899  O   ILE A 260     -26.333  20.220 -11.766  1.00  0.64           O  
ATOM   3900  CB  ILE A 260     -26.896  23.206 -12.283  1.00  0.64           C  
ATOM   3901  CG1 ILE A 260     -27.722  24.317 -12.925  1.00  0.64           C  
ATOM   3902  CG2 ILE A 260     -25.479  23.673 -12.005  1.00  0.64           C  
ATOM   3903  CD1 ILE A 260     -27.876  25.521 -12.078  1.00  0.64           C  
ATOM   3904  H   ILE A 260     -28.736  21.050 -12.765  1.00  0.64           H  
ATOM   3905  HA  ILE A 260     -26.444  22.361 -14.169  1.00  0.64           H  
ATOM   3906  HB  ILE A 260     -27.388  22.926 -11.354  1.00  0.64           H  
ATOM   3907 1HG1 ILE A 260     -27.265  24.604 -13.866  1.00  0.64           H  
ATOM   3908 2HG1 ILE A 260     -28.716  23.925 -13.129  1.00  0.64           H  
ATOM   3909 1HG2 ILE A 260     -25.495  24.529 -11.343  1.00  0.64           H  
ATOM   3910 2HG2 ILE A 260     -24.904  22.871 -11.542  1.00  0.64           H  
ATOM   3911 3HG2 ILE A 260     -25.020  23.947 -12.951  1.00  0.64           H  
ATOM   3912 1HD1 ILE A 260     -28.488  26.256 -12.594  1.00  0.64           H  
ATOM   3913 2HD1 ILE A 260     -28.336  25.267 -11.141  1.00  0.64           H  
ATOM   3914 3HD1 ILE A 260     -26.899  25.933 -11.897  1.00  0.64           H  
ATOM   3915  N   VAL A 261     -24.871  20.738 -13.386  1.00  0.66           N  
ATOM   3916  CA  VAL A 261     -23.966  19.681 -13.025  1.00  0.66           C  
ATOM   3917  C   VAL A 261     -22.747  20.346 -12.411  1.00  0.66           C  
ATOM   3918  O   VAL A 261     -22.258  21.347 -12.939  1.00  0.66           O  
ATOM   3919  CB  VAL A 261     -23.624  18.858 -14.262  1.00  0.66           C  
ATOM   3920  CG1 VAL A 261     -22.748  17.768 -13.903  1.00  0.66           C  
ATOM   3921  CG2 VAL A 261     -24.896  18.351 -14.913  1.00  0.66           C  
ATOM   3922  H   VAL A 261     -24.659  21.359 -14.170  1.00  0.66           H  
ATOM   3923  HA  VAL A 261     -24.433  19.035 -12.286  1.00  0.66           H  
ATOM   3924  HB  VAL A 261     -23.088  19.479 -14.958  1.00  0.66           H  
ATOM   3925 1HG1 VAL A 261     -22.506  17.223 -14.793  1.00  0.66           H  
ATOM   3926 2HG1 VAL A 261     -21.876  18.161 -13.472  1.00  0.66           H  
ATOM   3927 3HG1 VAL A 261     -23.248  17.118 -13.190  1.00  0.66           H  
ATOM   3928 1HG2 VAL A 261     -24.637  17.785 -15.797  1.00  0.66           H  
ATOM   3929 2HG2 VAL A 261     -25.441  17.717 -14.221  1.00  0.66           H  
ATOM   3930 3HG2 VAL A 261     -25.520  19.197 -15.192  1.00  0.66           H  
ATOM   3931  N   THR A 262     -22.320  19.854 -11.263  1.00  0.70           N  
ATOM   3932  CA  THR A 262     -21.228  20.482 -10.545  1.00  0.70           C  
ATOM   3933  C   THR A 262     -20.365  19.515  -9.759  1.00  0.70           C  
ATOM   3934  O   THR A 262     -20.718  18.359  -9.547  1.00  0.70           O  
ATOM   3935  CB  THR A 262     -21.784  21.576  -9.591  1.00  0.70           C  
ATOM   3936  OG1 THR A 262     -20.705  22.329  -9.045  1.00  0.70           O  
ATOM   3937  CG2 THR A 262     -22.584  20.981  -8.478  1.00  0.70           C  
ATOM   3938  H   THR A 262     -22.783  19.033 -10.878  1.00  0.70           H  
ATOM   3939  HA  THR A 262     -20.588  20.952 -11.282  1.00  0.70           H  
ATOM   3940  HB  THR A 262     -22.422  22.249 -10.164  1.00  0.70           H  
ATOM   3941  HG1 THR A 262     -20.197  22.724  -9.775  1.00  0.70           H  
ATOM   3942 1HG2 THR A 262     -22.954  21.776  -7.846  1.00  0.70           H  
ATOM   3943 2HG2 THR A 262     -23.423  20.413  -8.888  1.00  0.70           H  
ATOM   3944 3HG2 THR A 262     -21.952  20.330  -7.903  1.00  0.70           H  
ATOM   3945  N   GLY A 263     -19.211  19.985  -9.354  1.00  0.75           N  
ATOM   3946  CA  GLY A 263     -18.367  19.135  -8.528  1.00  0.75           C  
ATOM   3947  C   GLY A 263     -17.030  19.752  -8.195  1.00  0.75           C  
ATOM   3948  O   GLY A 263     -16.680  20.824  -8.704  1.00  0.75           O  
ATOM   3949  H   GLY A 263     -18.970  20.943  -9.611  1.00  0.75           H  
ATOM   3950 1HA  GLY A 263     -18.894  18.900  -7.601  1.00  0.75           H  
ATOM   3951 2HA  GLY A 263     -18.203  18.185  -9.042  1.00  0.75           H  
ATOM   3952  N   HIS A 264     -16.289  19.046  -7.348  1.00  0.80           N  
ATOM   3953  CA  HIS A 264     -14.978  19.510  -6.886  1.00  0.80           C  
ATOM   3954  C   HIS A 264     -13.846  18.509  -7.082  1.00  0.80           C  
ATOM   3955  O   HIS A 264     -13.986  17.310  -6.816  1.00  0.80           O  
ATOM   3956  CB  HIS A 264     -15.064  19.932  -5.410  1.00  0.80           C  
ATOM   3957  CG  HIS A 264     -13.722  20.260  -4.702  1.00  0.80           C  
ATOM   3958  ND1 HIS A 264     -12.991  19.297  -4.038  1.00  0.80           N  
ATOM   3959  CD2 HIS A 264     -13.018  21.409  -4.563  1.00  0.80           C  
ATOM   3960  CE1 HIS A 264     -11.906  19.843  -3.509  1.00  0.80           C  
ATOM   3961  NE2 HIS A 264     -11.890  21.108  -3.810  1.00  0.80           N  
ATOM   3962  H   HIS A 264     -16.695  18.170  -7.004  1.00  0.80           H  
ATOM   3963  HA  HIS A 264     -14.724  20.395  -7.449  1.00  0.80           H  
ATOM   3964 1HB  HIS A 264     -15.694  20.822  -5.336  1.00  0.80           H  
ATOM   3965 2HB  HIS A 264     -15.562  19.149  -4.857  1.00  0.80           H  
ATOM   3966  HD2 HIS A 264     -13.296  22.381  -4.960  1.00  0.80           H  
ATOM   3967  HE1 HIS A 264     -11.144  19.326  -2.926  1.00  0.80           H  
ATOM   3968  HE2 HIS A 264     -11.142  21.754  -3.514  1.00  0.80           H  
ATOM   3969  N   SER A 265     -12.702  19.039  -7.528  1.00  0.83           N  
ATOM   3970  CA  SER A 265     -11.488  18.265  -7.773  1.00  0.83           C  
ATOM   3971  C   SER A 265     -11.790  17.244  -8.846  1.00  0.83           C  
ATOM   3972  O   SER A 265     -12.312  17.582  -9.915  1.00  0.83           O  
ATOM   3973  CB  SER A 265     -11.058  17.572  -6.485  1.00  0.83           C  
ATOM   3974  OG  SER A 265      -9.756  17.084  -6.541  1.00  0.83           O  
ATOM   3975  H   SER A 265     -12.690  20.043  -7.714  1.00  0.83           H  
ATOM   3976  HA  SER A 265     -10.699  18.927  -8.118  1.00  0.83           H  
ATOM   3977 1HB  SER A 265     -11.127  18.271  -5.684  1.00  0.83           H  
ATOM   3978 2HB  SER A 265     -11.729  16.766  -6.238  1.00  0.83           H  
ATOM   3979  HG  SER A 265      -9.240  17.749  -6.035  1.00  0.83           H  
ATOM   3980  N   LEU A 266     -11.593  15.975  -8.526  1.00  0.85           N  
ATOM   3981  CA  LEU A 266     -11.885  14.918  -9.475  1.00  0.85           C  
ATOM   3982  C   LEU A 266     -13.378  14.901  -9.783  1.00  0.85           C  
ATOM   3983  O   LEU A 266     -13.805  14.446 -10.849  1.00  0.85           O  
ATOM   3984  CB  LEU A 266     -11.437  13.585  -8.883  1.00  0.85           C  
ATOM   3985  CG  LEU A 266      -9.984  13.223  -9.157  1.00  0.85           C  
ATOM   3986  CD1 LEU A 266      -9.115  14.453  -8.874  1.00  0.85           C  
ATOM   3987  CD2 LEU A 266      -9.591  12.067  -8.282  1.00  0.85           C  
ATOM   3988  H   LEU A 266     -11.174  15.752  -7.631  1.00  0.85           H  
ATOM   3989  HA  LEU A 266     -11.332  15.127 -10.383  1.00  0.85           H  
ATOM   3990 1HB  LEU A 266     -11.582  13.613  -7.804  1.00  0.85           H  
ATOM   3991 2HB  LEU A 266     -12.062  12.793  -9.296  1.00  0.85           H  
ATOM   3992  HG  LEU A 266      -9.854  12.931 -10.154  1.00  0.85           H  
ATOM   3993 1HD1 LEU A 266      -8.070  14.213  -9.046  1.00  0.85           H  
ATOM   3994 2HD1 LEU A 266      -9.410  15.266  -9.529  1.00  0.85           H  
ATOM   3995 3HD1 LEU A 266      -9.258  14.757  -7.854  1.00  0.85           H  
ATOM   3996 1HD2 LEU A 266      -8.553  11.808  -8.475  1.00  0.85           H  
ATOM   3997 2HD2 LEU A 266      -9.708  12.347  -7.243  1.00  0.85           H  
ATOM   3998 3HD2 LEU A 266     -10.222  11.206  -8.500  1.00  0.85           H  
ATOM   3999  N   GLY A 267     -14.176  15.409  -8.845  1.00  0.85           N  
ATOM   4000  CA  GLY A 267     -15.606  15.515  -9.006  1.00  0.85           C  
ATOM   4001  C   GLY A 267     -15.914  16.478 -10.142  1.00  0.85           C  
ATOM   4002  O   GLY A 267     -16.886  16.299 -10.871  1.00  0.85           O  
ATOM   4003  H   GLY A 267     -13.778  15.796  -7.993  1.00  0.85           H  
ATOM   4004 1HA  GLY A 267     -16.026  14.535  -9.213  1.00  0.85           H  
ATOM   4005 2HA  GLY A 267     -16.047  15.875  -8.077  1.00  0.85           H  
ATOM   4006  N   GLY A 268     -15.077  17.507 -10.300  1.00  0.83           N  
ATOM   4007  CA  GLY A 268     -15.265  18.515 -11.321  1.00  0.83           C  
ATOM   4008  C   GLY A 268     -15.140  17.851 -12.670  1.00  0.83           C  
ATOM   4009  O   GLY A 268     -15.938  18.067 -13.584  1.00  0.83           O  
ATOM   4010  H   GLY A 268     -14.251  17.579  -9.715  1.00  0.83           H  
ATOM   4011 1HA  GLY A 268     -16.241  18.982 -11.206  1.00  0.83           H  
ATOM   4012 2HA  GLY A 268     -14.503  19.283 -11.208  1.00  0.83           H  
ATOM   4013  N   ALA A 269     -14.119  17.022 -12.789  1.00  0.81           N  
ATOM   4014  CA  ALA A 269     -13.905  16.308 -14.034  1.00  0.81           C  
ATOM   4015  C   ALA A 269     -15.078  15.394 -14.359  1.00  0.81           C  
ATOM   4016  O   ALA A 269     -15.544  15.345 -15.503  1.00  0.81           O  
ATOM   4017  CB  ALA A 269     -12.658  15.501 -13.933  1.00  0.81           C  
ATOM   4018  H   ALA A 269     -13.495  16.909 -11.986  1.00  0.81           H  
ATOM   4019  HA  ALA A 269     -13.819  17.037 -14.835  1.00  0.81           H  
ATOM   4020 1HB  ALA A 269     -12.489  14.963 -14.859  1.00  0.81           H  
ATOM   4021 2HB  ALA A 269     -11.825  16.142 -13.728  1.00  0.81           H  
ATOM   4022 3HB  ALA A 269     -12.806  14.816 -13.128  1.00  0.81           H  
ATOM   4023  N   GLN A 270     -15.615  14.722 -13.335  1.00  0.78           N  
ATOM   4024  CA  GLN A 270     -16.753  13.844 -13.564  1.00  0.78           C  
ATOM   4025  C   GLN A 270     -17.965  14.677 -13.958  1.00  0.78           C  
ATOM   4026  O   GLN A 270     -18.734  14.272 -14.827  1.00  0.78           O  
ATOM   4027  CB  GLN A 270     -17.064  13.014 -12.326  1.00  0.78           C  
ATOM   4028  CG  GLN A 270     -16.021  11.978 -11.975  1.00  0.78           C  
ATOM   4029  CD  GLN A 270     -16.337  11.277 -10.656  1.00  0.78           C  
ATOM   4030  OE1 GLN A 270     -17.144  10.337 -10.562  1.00  0.78           O  
ATOM   4031  NE2 GLN A 270     -15.719  11.741  -9.585  1.00  0.78           N  
ATOM   4032  H   GLN A 270     -15.193  14.790 -12.405  1.00  0.78           H  
ATOM   4033  HA  GLN A 270     -16.517  13.170 -14.385  1.00  0.78           H  
ATOM   4034 1HB  GLN A 270     -17.180  13.678 -11.470  1.00  0.78           H  
ATOM   4035 2HB  GLN A 270     -18.010  12.500 -12.471  1.00  0.78           H  
ATOM   4036 1HG  GLN A 270     -15.988  11.227 -12.767  1.00  0.78           H  
ATOM   4037 2HG  GLN A 270     -15.054  12.472 -11.885  1.00  0.78           H  
ATOM   4038 1HE2 GLN A 270     -15.928  11.310  -8.699  1.00  0.78           H  
ATOM   4039 2HE2 GLN A 270     -15.074  12.510  -9.660  1.00  0.78           H  
ATOM   4040  N   ALA A 271     -18.114  15.857 -13.339  1.00  0.75           N  
ATOM   4041  CA  ALA A 271     -19.202  16.782 -13.629  1.00  0.75           C  
ATOM   4042  C   ALA A 271     -19.150  17.228 -15.085  1.00  0.75           C  
ATOM   4043  O   ALA A 271     -20.180  17.323 -15.756  1.00  0.75           O  
ATOM   4044  CB  ALA A 271     -19.114  17.978 -12.702  1.00  0.75           C  
ATOM   4045  H   ALA A 271     -17.454  16.119 -12.610  1.00  0.75           H  
ATOM   4046  HA  ALA A 271     -20.141  16.267 -13.466  1.00  0.75           H  
ATOM   4047 1HB  ALA A 271     -19.901  18.681 -12.881  1.00  0.75           H  
ATOM   4048 2HB  ALA A 271     -19.162  17.630 -11.672  1.00  0.75           H  
ATOM   4049 3HB  ALA A 271     -18.188  18.463 -12.864  1.00  0.75           H  
ATOM   4050  N   LEU A 272     -17.948  17.452 -15.606  1.00  0.74           N  
ATOM   4051  CA  LEU A 272     -17.825  17.806 -17.008  1.00  0.74           C  
ATOM   4052  C   LEU A 272     -18.260  16.655 -17.894  1.00  0.74           C  
ATOM   4053  O   LEU A 272     -19.064  16.838 -18.815  1.00  0.74           O  
ATOM   4054  CB  LEU A 272     -16.410  18.249 -17.360  1.00  0.74           C  
ATOM   4055  CG  LEU A 272     -16.214  18.535 -18.845  1.00  0.74           C  
ATOM   4056  CD1 LEU A 272     -17.208  19.602 -19.292  1.00  0.74           C  
ATOM   4057  CD2 LEU A 272     -14.776  18.991 -19.073  1.00  0.74           C  
ATOM   4058  H   LEU A 272     -17.121  17.398 -15.009  1.00  0.74           H  
ATOM   4059  HA  LEU A 272     -18.486  18.642 -17.209  1.00  0.74           H  
ATOM   4060 1HB  LEU A 272     -16.173  19.153 -16.797  1.00  0.74           H  
ATOM   4061 2HB  LEU A 272     -15.710  17.463 -17.065  1.00  0.74           H  
ATOM   4062  HG  LEU A 272     -16.408  17.630 -19.421  1.00  0.74           H  
ATOM   4063 1HD1 LEU A 272     -17.071  19.784 -20.337  1.00  0.74           H  
ATOM   4064 2HD1 LEU A 272     -18.225  19.250 -19.120  1.00  0.74           H  
ATOM   4065 3HD1 LEU A 272     -17.048  20.510 -18.741  1.00  0.74           H  
ATOM   4066 1HD2 LEU A 272     -14.623  19.195 -20.123  1.00  0.74           H  
ATOM   4067 2HD2 LEU A 272     -14.582  19.891 -18.501  1.00  0.74           H  
ATOM   4068 3HD2 LEU A 272     -14.096  18.203 -18.748  1.00  0.74           H  
ATOM   4069  N   LEU A 273     -17.764  15.452 -17.608  1.00  0.73           N  
ATOM   4070  CA  LEU A 273     -18.121  14.311 -18.438  1.00  0.73           C  
ATOM   4071  C   LEU A 273     -19.641  14.084 -18.366  1.00  0.73           C  
ATOM   4072  O   LEU A 273     -20.283  13.794 -19.383  1.00  0.73           O  
ATOM   4073  CB  LEU A 273     -17.362  13.062 -17.956  1.00  0.73           C  
ATOM   4074  CG  LEU A 273     -15.812  13.063 -18.158  1.00  0.73           C  
ATOM   4075  CD1 LEU A 273     -15.198  11.829 -17.460  1.00  0.73           C  
ATOM   4076  CD2 LEU A 273     -15.488  13.048 -19.627  1.00  0.73           C  
ATOM   4077  H   LEU A 273     -17.115  15.342 -16.825  1.00  0.73           H  
ATOM   4078  HA  LEU A 273     -17.845  14.527 -19.470  1.00  0.73           H  
ATOM   4079 1HB  LEU A 273     -17.551  12.942 -16.887  1.00  0.73           H  
ATOM   4080 2HB  LEU A 273     -17.765  12.190 -18.469  1.00  0.73           H  
ATOM   4081  HG  LEU A 273     -15.391  13.964 -17.703  1.00  0.73           H  
ATOM   4082 1HD1 LEU A 273     -14.116  11.833 -17.593  1.00  0.73           H  
ATOM   4083 2HD1 LEU A 273     -15.431  11.860 -16.396  1.00  0.73           H  
ATOM   4084 3HD1 LEU A 273     -15.612  10.924 -17.895  1.00  0.73           H  
ATOM   4085 1HD2 LEU A 273     -14.411  13.060 -19.751  1.00  0.73           H  
ATOM   4086 2HD2 LEU A 273     -15.895  12.153 -20.062  1.00  0.73           H  
ATOM   4087 3HD2 LEU A 273     -15.922  13.923 -20.108  1.00  0.73           H  
ATOM   4088  N   ALA A 274     -20.212  14.266 -17.167  1.00  0.72           N  
ATOM   4089  CA  ALA A 274     -21.640  14.126 -16.908  1.00  0.72           C  
ATOM   4090  C   ALA A 274     -22.469  15.126 -17.677  1.00  0.72           C  
ATOM   4091  O   ALA A 274     -23.482  14.773 -18.279  1.00  0.72           O  
ATOM   4092  CB  ALA A 274     -21.893  14.302 -15.434  1.00  0.72           C  
ATOM   4093  H   ALA A 274     -19.617  14.492 -16.377  1.00  0.72           H  
ATOM   4094  HA  ALA A 274     -21.956  13.145 -17.220  1.00  0.72           H  
ATOM   4095 1HB  ALA A 274     -22.946  14.210 -15.226  1.00  0.72           H  
ATOM   4096 2HB  ALA A 274     -21.334  13.587 -14.870  1.00  0.72           H  
ATOM   4097 3HB  ALA A 274     -21.571  15.273 -15.152  1.00  0.72           H  
ATOM   4098  N   GLY A 275     -22.015  16.366 -17.731  1.00  0.72           N  
ATOM   4099  CA  GLY A 275     -22.736  17.375 -18.471  1.00  0.72           C  
ATOM   4100  C   GLY A 275     -22.827  16.955 -19.920  1.00  0.72           C  
ATOM   4101  O   GLY A 275     -23.911  16.914 -20.518  1.00  0.72           O  
ATOM   4102  H   GLY A 275     -21.175  16.628 -17.214  1.00  0.72           H  
ATOM   4103 1HA  GLY A 275     -23.729  17.517 -18.050  1.00  0.72           H  
ATOM   4104 2HA  GLY A 275     -22.200  18.308 -18.404  1.00  0.72           H  
ATOM   4105  N   MET A 276     -21.674  16.610 -20.483  1.00  0.72           N  
ATOM   4106  CA  MET A 276     -21.610  16.232 -21.877  1.00  0.72           C  
ATOM   4107  C   MET A 276     -22.433  14.982 -22.178  1.00  0.72           C  
ATOM   4108  O   MET A 276     -23.078  14.905 -23.224  1.00  0.72           O  
ATOM   4109  CB  MET A 276     -20.153  16.007 -22.249  1.00  0.72           C  
ATOM   4110  CG  MET A 276     -19.303  17.248 -22.184  1.00  0.72           C  
ATOM   4111  SD  MET A 276     -19.870  18.520 -23.288  1.00  0.72           S  
ATOM   4112  CE  MET A 276     -20.849  19.596 -22.247  1.00  0.72           C  
ATOM   4113  H   MET A 276     -20.816  16.636 -19.923  1.00  0.72           H  
ATOM   4114  HA  MET A 276     -22.012  17.048 -22.473  1.00  0.72           H  
ATOM   4115 1HB  MET A 276     -19.718  15.277 -21.564  1.00  0.72           H  
ATOM   4116 2HB  MET A 276     -20.082  15.599 -23.252  1.00  0.72           H  
ATOM   4117 1HG  MET A 276     -19.310  17.644 -21.171  1.00  0.72           H  
ATOM   4118 2HG  MET A 276     -18.284  16.982 -22.437  1.00  0.72           H  
ATOM   4119 1HE  MET A 276     -21.237  20.407 -22.853  1.00  0.72           H  
ATOM   4120 2HE  MET A 276     -21.677  19.039 -21.813  1.00  0.72           H  
ATOM   4121 3HE  MET A 276     -20.225  20.003 -21.451  1.00  0.72           H  
ATOM   4122  N   ASP A 277     -22.460  14.016 -21.262  1.00  0.72           N  
ATOM   4123  CA  ASP A 277     -23.223  12.791 -21.481  1.00  0.72           C  
ATOM   4124  C   ASP A 277     -24.721  13.046 -21.417  1.00  0.72           C  
ATOM   4125  O   ASP A 277     -25.489  12.513 -22.225  1.00  0.72           O  
ATOM   4126  CB  ASP A 277     -22.855  11.757 -20.441  1.00  0.72           C  
ATOM   4127  CG  ASP A 277     -23.428  10.381 -20.681  1.00  0.72           C  
ATOM   4128  OD1 ASP A 277     -23.081   9.734 -21.647  1.00  0.72           O  
ATOM   4129  OD2 ASP A 277     -24.233   9.985 -19.887  1.00  0.72           O  
ATOM   4130  H   ASP A 277     -21.898  14.106 -20.414  1.00  0.72           H  
ATOM   4131  HA  ASP A 277     -22.977  12.404 -22.469  1.00  0.72           H  
ATOM   4132 1HB  ASP A 277     -21.768  11.692 -20.361  1.00  0.72           H  
ATOM   4133 2HB  ASP A 277     -23.228  12.123 -19.484  1.00  0.72           H  
ATOM   4134  N   LEU A 278     -25.166  13.862 -20.462  1.00  0.73           N  
ATOM   4135  CA  LEU A 278     -26.591  14.116 -20.355  1.00  0.73           C  
ATOM   4136  C   LEU A 278     -27.058  14.798 -21.645  1.00  0.73           C  
ATOM   4137  O   LEU A 278     -28.084  14.429 -22.221  1.00  0.73           O  
ATOM   4138  CB  LEU A 278     -26.874  14.995 -19.127  1.00  0.73           C  
ATOM   4139  CG  LEU A 278     -26.662  14.362 -17.710  1.00  0.73           C  
ATOM   4140  CD1 LEU A 278     -26.737  15.464 -16.658  1.00  0.73           C  
ATOM   4141  CD2 LEU A 278     -27.743  13.320 -17.448  1.00  0.73           C  
ATOM   4142  H   LEU A 278     -24.516  14.285 -19.796  1.00  0.73           H  
ATOM   4143  HA  LEU A 278     -27.114  13.175 -20.246  1.00  0.73           H  
ATOM   4144 1HB  LEU A 278     -26.265  15.902 -19.192  1.00  0.73           H  
ATOM   4145 2HB  LEU A 278     -27.909  15.260 -19.162  1.00  0.73           H  
ATOM   4146  HG  LEU A 278     -25.685  13.890 -17.658  1.00  0.73           H  
ATOM   4147 1HD1 LEU A 278     -26.588  15.041 -15.664  1.00  0.73           H  
ATOM   4148 2HD1 LEU A 278     -25.961  16.194 -16.865  1.00  0.73           H  
ATOM   4149 3HD1 LEU A 278     -27.707  15.938 -16.712  1.00  0.73           H  
ATOM   4150 1HD2 LEU A 278     -27.602  12.876 -16.462  1.00  0.73           H  
ATOM   4151 2HD2 LEU A 278     -28.725  13.786 -17.497  1.00  0.73           H  
ATOM   4152 3HD2 LEU A 278     -27.673  12.563 -18.195  1.00  0.73           H  
ATOM   4153  N   TYR A 279     -26.245  15.732 -22.151  1.00  0.73           N  
ATOM   4154  CA  TYR A 279     -26.522  16.434 -23.405  1.00  0.73           C  
ATOM   4155  C   TYR A 279     -26.606  15.451 -24.589  1.00  0.73           C  
ATOM   4156  O   TYR A 279     -27.531  15.489 -25.402  1.00  0.73           O  
ATOM   4157  CB  TYR A 279     -25.471  17.539 -23.608  1.00  0.73           C  
ATOM   4158  CG  TYR A 279     -25.511  18.270 -24.924  1.00  0.73           C  
ATOM   4159  CD1 TYR A 279     -26.505  19.190 -25.171  1.00  0.73           C  
ATOM   4160  CD2 TYR A 279     -24.511  18.059 -25.867  1.00  0.73           C  
ATOM   4161  CE1 TYR A 279     -26.522  19.888 -26.359  1.00  0.73           C  
ATOM   4162  CE2 TYR A 279     -24.530  18.767 -27.056  1.00  0.73           C  
ATOM   4163  CZ  TYR A 279     -25.535  19.679 -27.302  1.00  0.73           C  
ATOM   4164  OH  TYR A 279     -25.559  20.393 -28.484  1.00  0.73           O  
ATOM   4165  H   TYR A 279     -25.403  15.991 -21.630  1.00  0.73           H  
ATOM   4166  HA  TYR A 279     -27.497  16.918 -23.316  1.00  0.73           H  
ATOM   4167 1HB  TYR A 279     -25.586  18.271 -22.825  1.00  0.73           H  
ATOM   4168 2HB  TYR A 279     -24.478  17.109 -23.492  1.00  0.73           H  
ATOM   4169  HD1 TYR A 279     -27.276  19.366 -24.427  1.00  0.73           H  
ATOM   4170  HD2 TYR A 279     -23.712  17.341 -25.670  1.00  0.73           H  
ATOM   4171  HE1 TYR A 279     -27.303  20.601 -26.547  1.00  0.73           H  
ATOM   4172  HE2 TYR A 279     -23.746  18.605 -27.800  1.00  0.73           H  
ATOM   4173  HH  TYR A 279     -24.668  20.455 -28.844  1.00  0.73           H  
ATOM   4174  N   GLN A 280     -25.611  14.579 -24.707  1.00  0.74           N  
ATOM   4175  CA  GLN A 280     -25.549  13.619 -25.806  1.00  0.74           C  
ATOM   4176  C   GLN A 280     -26.567  12.477 -25.739  1.00  0.74           C  
ATOM   4177  O   GLN A 280     -26.825  11.834 -26.750  1.00  0.74           O  
ATOM   4178  CB  GLN A 280     -24.146  13.050 -25.878  1.00  0.74           C  
ATOM   4179  CG  GLN A 280     -23.131  14.082 -26.319  1.00  0.74           C  
ATOM   4180  CD  GLN A 280     -21.714  13.621 -26.199  1.00  0.74           C  
ATOM   4181  OE1 GLN A 280     -21.052  13.212 -27.147  1.00  0.74           O  
ATOM   4182  NE2 GLN A 280     -21.242  13.685 -24.984  1.00  0.74           N  
ATOM   4183  H   GLN A 280     -24.848  14.589 -24.028  1.00  0.74           H  
ATOM   4184  HA  GLN A 280     -25.738  14.168 -26.727  1.00  0.74           H  
ATOM   4185 1HB  GLN A 280     -23.855  12.685 -24.891  1.00  0.74           H  
ATOM   4186 2HB  GLN A 280     -24.131  12.215 -26.555  1.00  0.74           H  
ATOM   4187 1HG  GLN A 280     -23.320  14.337 -27.361  1.00  0.74           H  
ATOM   4188 2HG  GLN A 280     -23.249  14.969 -25.706  1.00  0.74           H  
ATOM   4189 1HE2 GLN A 280     -20.301  13.419 -24.773  1.00  0.74           H  
ATOM   4190 2HE2 GLN A 280     -21.866  14.021 -24.250  1.00  0.74           H  
ATOM   4191  N   ARG A 281     -27.139  12.179 -24.574  1.00  0.74           N  
ATOM   4192  CA  ARG A 281     -28.113  11.081 -24.524  1.00  0.74           C  
ATOM   4193  C   ARG A 281     -29.592  11.509 -24.418  1.00  0.74           C  
ATOM   4194  O   ARG A 281     -30.472  10.783 -24.881  1.00  0.74           O  
ATOM   4195  CB  ARG A 281     -27.770  10.153 -23.382  1.00  0.74           C  
ATOM   4196  CG  ARG A 281     -26.489   9.382 -23.577  1.00  0.74           C  
ATOM   4197  CD  ARG A 281     -26.225   8.429 -22.479  1.00  0.74           C  
ATOM   4198  NE  ARG A 281     -24.917   7.811 -22.616  1.00  0.74           N  
ATOM   4199  CZ  ARG A 281     -24.611   6.702 -23.324  1.00  0.74           C  
ATOM   4200  NH1 ARG A 281     -25.523   6.028 -24.003  1.00  0.74           N  
ATOM   4201  NH2 ARG A 281     -23.358   6.280 -23.338  1.00  0.74           N  
ATOM   4202  H   ARG A 281     -26.867  12.672 -23.722  1.00  0.74           H  
ATOM   4203  HA  ARG A 281     -28.013  10.501 -25.442  1.00  0.74           H  
ATOM   4204 1HB  ARG A 281     -27.643  10.749 -22.494  1.00  0.74           H  
ATOM   4205 2HB  ARG A 281     -28.574   9.449 -23.205  1.00  0.74           H  
ATOM   4206 1HG  ARG A 281     -26.570   8.805 -24.499  1.00  0.74           H  
ATOM   4207 2HG  ARG A 281     -25.645  10.075 -23.639  1.00  0.74           H  
ATOM   4208 1HD  ARG A 281     -26.245   8.953 -21.527  1.00  0.74           H  
ATOM   4209 2HD  ARG A 281     -26.982   7.644 -22.483  1.00  0.74           H  
ATOM   4210  HE  ARG A 281     -24.144   8.303 -22.135  1.00  0.74           H  
ATOM   4211 1HH1 ARG A 281     -26.505   6.329 -24.038  1.00  0.74           H  
ATOM   4212 2HH1 ARG A 281     -25.256   5.206 -24.517  1.00  0.74           H  
ATOM   4213 1HH2 ARG A 281     -22.648   6.788 -22.820  1.00  0.74           H  
ATOM   4214 2HH2 ARG A 281     -23.112   5.457 -23.861  1.00  0.74           H  
ATOM   4215  N   GLU A 282     -29.877  12.679 -23.839  1.00  0.74           N  
ATOM   4216  CA  GLU A 282     -31.261  13.134 -23.660  1.00  0.74           C  
ATOM   4217  C   GLU A 282     -31.596  14.404 -24.445  1.00  0.74           C  
ATOM   4218  O   GLU A 282     -31.127  15.497 -24.124  1.00  0.74           O  
ATOM   4219  CB  GLU A 282     -31.572  13.303 -22.175  1.00  0.74           C  
ATOM   4220  CG  GLU A 282     -32.930  13.962 -21.855  1.00  0.74           C  
ATOM   4221  CD  GLU A 282     -34.178  13.277 -22.418  1.00  0.74           C  
ATOM   4222  OE1 GLU A 282     -34.491  12.174 -22.046  1.00  0.74           O  
ATOM   4223  OE2 GLU A 282     -34.850  13.902 -23.216  1.00  0.74           O  
ATOM   4224  H   GLU A 282     -29.128  13.263 -23.466  1.00  0.74           H  
ATOM   4225  HA  GLU A 282     -31.919  12.349 -24.031  1.00  0.74           H  
ATOM   4226 1HB  GLU A 282     -31.558  12.323 -21.690  1.00  0.74           H  
ATOM   4227 2HB  GLU A 282     -30.789  13.908 -21.709  1.00  0.74           H  
ATOM   4228 1HG  GLU A 282     -33.026  13.982 -20.774  1.00  0.74           H  
ATOM   4229 2HG  GLU A 282     -32.898  14.992 -22.204  1.00  0.74           H  
ATOM   4230  N   LYS A 283     -32.462  14.258 -25.455  1.00  0.75           N  
ATOM   4231  CA  LYS A 283     -32.820  15.345 -26.374  1.00  0.75           C  
ATOM   4232  C   LYS A 283     -33.426  16.578 -25.684  1.00  0.75           C  
ATOM   4233  O   LYS A 283     -33.237  17.712 -26.141  1.00  0.75           O  
ATOM   4234  CB  LYS A 283     -33.786  14.834 -27.447  1.00  0.75           C  
ATOM   4235  CG  LYS A 283     -33.153  13.890 -28.464  1.00  0.75           C  
ATOM   4236  CD  LYS A 283     -34.141  13.408 -29.500  1.00  0.75           C  
ATOM   4237  CE  LYS A 283     -33.458  12.479 -30.501  1.00  0.75           C  
ATOM   4238  NZ  LYS A 283     -34.413  11.957 -31.517  1.00  0.75           N  
ATOM   4239  H   LYS A 283     -32.848  13.338 -25.617  1.00  0.75           H  
ATOM   4240  HA  LYS A 283     -31.911  15.660 -26.877  1.00  0.75           H  
ATOM   4241 1HB  LYS A 283     -34.615  14.310 -26.967  1.00  0.75           H  
ATOM   4242 2HB  LYS A 283     -34.206  15.681 -27.989  1.00  0.75           H  
ATOM   4243 1HG  LYS A 283     -32.346  14.403 -28.979  1.00  0.75           H  
ATOM   4244 2HG  LYS A 283     -32.748  13.024 -27.947  1.00  0.75           H  
ATOM   4245 1HD  LYS A 283     -34.955  12.871 -29.009  1.00  0.75           H  
ATOM   4246 2HD  LYS A 283     -34.559  14.262 -30.032  1.00  0.75           H  
ATOM   4247 1HE  LYS A 283     -32.663  13.025 -31.009  1.00  0.75           H  
ATOM   4248 2HE  LYS A 283     -33.018  11.638 -29.964  1.00  0.75           H  
ATOM   4249 1HZ  LYS A 283     -33.925  11.348 -32.159  1.00  0.75           H  
ATOM   4250 2HZ  LYS A 283     -35.147  11.439 -31.055  1.00  0.75           H  
ATOM   4251 3HZ  LYS A 283     -34.817  12.729 -32.028  1.00  0.75           H  
ATOM   4252  N   ARG A 284     -34.131  16.384 -24.567  1.00  0.75           N  
ATOM   4253  CA  ARG A 284     -34.726  17.506 -23.847  1.00  0.75           C  
ATOM   4254  C   ARG A 284     -33.672  18.458 -23.270  1.00  0.75           C  
ATOM   4255  O   ARG A 284     -33.930  19.646 -23.046  1.00  0.75           O  
ATOM   4256  CB  ARG A 284     -35.582  16.992 -22.699  1.00  0.75           C  
ATOM   4257  CG  ARG A 284     -36.877  16.297 -23.091  1.00  0.75           C  
ATOM   4258  CD  ARG A 284     -37.512  15.652 -21.908  1.00  0.75           C  
ATOM   4259  NE  ARG A 284     -38.781  15.009 -22.231  1.00  0.75           N  
ATOM   4260  CZ  ARG A 284     -38.916  13.776 -22.775  1.00  0.75           C  
ATOM   4261  NH1 ARG A 284     -37.859  13.059 -23.116  1.00  0.75           N  
ATOM   4262  NH2 ARG A 284     -40.130  13.284 -22.975  1.00  0.75           N  
ATOM   4263  H   ARG A 284     -34.273  15.441 -24.191  1.00  0.75           H  
ATOM   4264  HA  ARG A 284     -35.356  18.061 -24.540  1.00  0.75           H  
ATOM   4265 1HB  ARG A 284     -35.006  16.282 -22.115  1.00  0.75           H  
ATOM   4266 2HB  ARG A 284     -35.839  17.819 -22.036  1.00  0.75           H  
ATOM   4267 1HG  ARG A 284     -37.573  17.023 -23.508  1.00  0.75           H  
ATOM   4268 2HG  ARG A 284     -36.666  15.526 -23.833  1.00  0.75           H  
ATOM   4269 1HD  ARG A 284     -36.836  14.888 -21.512  1.00  0.75           H  
ATOM   4270 2HD  ARG A 284     -37.697  16.402 -21.135  1.00  0.75           H  
ATOM   4271  HE  ARG A 284     -39.626  15.507 -21.991  1.00  0.75           H  
ATOM   4272 1HH1 ARG A 284     -36.897  13.425 -23.000  1.00  0.75           H  
ATOM   4273 2HH1 ARG A 284     -37.981  12.145 -23.518  1.00  0.75           H  
ATOM   4274 1HH2 ARG A 284     -40.944  13.825 -22.716  1.00  0.75           H  
ATOM   4275 2HH2 ARG A 284     -40.240  12.366 -23.380  1.00  0.75           H  
ATOM   4276  N   LEU A 285     -32.473  17.956 -22.997  1.00  0.74           N  
ATOM   4277  CA  LEU A 285     -31.504  18.783 -22.304  1.00  0.74           C  
ATOM   4278  C   LEU A 285     -30.651  19.674 -23.205  1.00  0.74           C  
ATOM   4279  O   LEU A 285     -29.464  19.428 -23.414  1.00  0.74           O  
ATOM   4280  CB  LEU A 285     -30.618  17.890 -21.465  1.00  0.74           C  
ATOM   4281  CG  LEU A 285     -29.806  18.623 -20.504  1.00  0.74           C  
ATOM   4282  CD1 LEU A 285     -30.723  19.441 -19.603  1.00  0.74           C  
ATOM   4283  CD2 LEU A 285     -29.024  17.664 -19.701  1.00  0.74           C  
ATOM   4284  H   LEU A 285     -32.222  17.002 -23.262  1.00  0.74           H  
ATOM   4285  HA  LEU A 285     -32.055  19.434 -21.627  1.00  0.74           H  
ATOM   4286 1HB  LEU A 285     -31.236  17.179 -20.923  1.00  0.74           H  
ATOM   4287 2HB  LEU A 285     -29.952  17.331 -22.129  1.00  0.74           H  
ATOM   4288  HG  LEU A 285     -29.150  19.292 -21.042  1.00  0.74           H  
ATOM   4289 1HD1 LEU A 285     -30.147  20.005 -18.892  1.00  0.74           H  
ATOM   4290 2HD1 LEU A 285     -31.290  20.121 -20.213  1.00  0.74           H  
ATOM   4291 3HD1 LEU A 285     -31.396  18.788 -19.073  1.00  0.74           H  
ATOM   4292 1HD2 LEU A 285     -28.422  18.185 -18.986  1.00  0.74           H  
ATOM   4293 2HD2 LEU A 285     -29.699  16.988 -19.177  1.00  0.74           H  
ATOM   4294 3HD2 LEU A 285     -28.390  17.107 -20.380  1.00  0.74           H  
ATOM   4295  N   SER A 286     -31.270  20.727 -23.707  1.00  0.73           N  
ATOM   4296  CA  SER A 286     -30.629  21.666 -24.624  1.00  0.73           C  
ATOM   4297  C   SER A 286     -29.694  22.577 -23.816  1.00  0.73           C  
ATOM   4298  O   SER A 286     -29.796  22.607 -22.588  1.00  0.73           O  
ATOM   4299  CB  SER A 286     -31.685  22.531 -25.284  1.00  0.73           C  
ATOM   4300  OG  SER A 286     -32.151  23.513 -24.394  1.00  0.73           O  
ATOM   4301  H   SER A 286     -32.259  20.813 -23.471  1.00  0.73           H  
ATOM   4302  HA  SER A 286     -30.073  21.093 -25.365  1.00  0.73           H  
ATOM   4303 1HB  SER A 286     -31.350  22.976 -26.202  1.00  0.73           H  
ATOM   4304 2HB  SER A 286     -32.522  21.881 -25.547  1.00  0.73           H  
ATOM   4305  HG  SER A 286     -33.073  23.673 -24.642  1.00  0.73           H  
ATOM   4306  N   PRO A 287     -28.844  23.408 -24.446  1.00  0.72           N  
ATOM   4307  CA  PRO A 287     -28.009  24.407 -23.802  1.00  0.72           C  
ATOM   4308  C   PRO A 287     -28.806  25.418 -22.989  1.00  0.72           C  
ATOM   4309  O   PRO A 287     -28.232  26.144 -22.181  1.00  0.72           O  
ATOM   4310  CB  PRO A 287     -27.287  25.069 -24.976  1.00  0.72           C  
ATOM   4311  CG  PRO A 287     -27.305  24.034 -26.080  1.00  0.72           C  
ATOM   4312  CD  PRO A 287     -28.639  23.343 -25.917  1.00  0.72           C  
ATOM   4313  HA  PRO A 287     -27.318  23.903 -23.124  1.00  0.72           H  
ATOM   4314 1HB  PRO A 287     -27.810  25.996 -25.256  1.00  0.72           H  
ATOM   4315 2HB  PRO A 287     -26.273  25.361 -24.675  1.00  0.72           H  
ATOM   4316 1HG  PRO A 287     -27.201  24.532 -27.055  1.00  0.72           H  
ATOM   4317 2HG  PRO A 287     -26.443  23.351 -25.996  1.00  0.72           H  
ATOM   4318 1HD  PRO A 287     -29.393  23.932 -26.445  1.00  0.72           H  
ATOM   4319 2HD  PRO A 287     -28.566  22.332 -26.285  1.00  0.72           H  
ATOM   4320  N   LYS A 288     -30.121  25.528 -23.221  1.00  0.70           N  
ATOM   4321  CA  LYS A 288     -30.894  26.480 -22.451  1.00  0.70           C  
ATOM   4322  C   LYS A 288     -31.260  25.864 -21.103  1.00  0.70           C  
ATOM   4323  O   LYS A 288     -31.642  26.574 -20.169  1.00  0.70           O  
ATOM   4324  CB  LYS A 288     -32.146  26.893 -23.214  1.00  0.70           C  
ATOM   4325  CG  LYS A 288     -31.865  27.687 -24.491  1.00  0.70           C  
ATOM   4326  CD  LYS A 288     -33.154  28.066 -25.216  1.00  0.70           C  
ATOM   4327  CE  LYS A 288     -32.864  28.868 -26.482  1.00  0.70           C  
ATOM   4328  NZ  LYS A 288     -34.111  29.218 -27.219  1.00  0.70           N  
ATOM   4329  H   LYS A 288     -30.628  24.920 -23.862  1.00  0.70           H  
ATOM   4330  HA  LYS A 288     -30.285  27.365 -22.266  1.00  0.70           H  
ATOM   4331 1HB  LYS A 288     -32.715  26.005 -23.483  1.00  0.70           H  
ATOM   4332 2HB  LYS A 288     -32.780  27.502 -22.570  1.00  0.70           H  
ATOM   4333 1HG  LYS A 288     -31.319  28.597 -24.239  1.00  0.70           H  
ATOM   4334 2HG  LYS A 288     -31.246  27.086 -25.157  1.00  0.70           H  
ATOM   4335 1HD  LYS A 288     -33.698  27.159 -25.486  1.00  0.70           H  
ATOM   4336 2HD  LYS A 288     -33.782  28.663 -24.555  1.00  0.70           H  
ATOM   4337 1HE  LYS A 288     -32.345  29.786 -26.209  1.00  0.70           H  
ATOM   4338 2HE  LYS A 288     -32.220  28.280 -27.136  1.00  0.70           H  
ATOM   4339 1HZ  LYS A 288     -33.875  29.747 -28.048  1.00  0.70           H  
ATOM   4340 2HZ  LYS A 288     -34.594  28.372 -27.487  1.00  0.70           H  
ATOM   4341 3HZ  LYS A 288     -34.710  29.773 -26.626  1.00  0.70           H  
ATOM   4342  N   ASN A 289     -31.161  24.530 -21.017  1.00  0.69           N  
ATOM   4343  CA  ASN A 289     -31.495  23.797 -19.815  1.00  0.69           C  
ATOM   4344  C   ASN A 289     -30.267  23.192 -19.114  1.00  0.69           C  
ATOM   4345  O   ASN A 289     -30.392  22.747 -17.985  1.00  0.69           O  
ATOM   4346  CB  ASN A 289     -32.528  22.717 -20.107  1.00  0.69           C  
ATOM   4347  CG  ASN A 289     -33.878  23.263 -20.537  1.00  0.69           C  
ATOM   4348  OD1 ASN A 289     -34.288  24.345 -20.101  1.00  0.69           O  
ATOM   4349  ND2 ASN A 289     -34.596  22.518 -21.353  1.00  0.69           N  
ATOM   4350  H   ASN A 289     -30.812  23.994 -21.804  1.00  0.69           H  
ATOM   4351  HA  ASN A 289     -31.942  24.496 -19.108  1.00  0.69           H  
ATOM   4352 1HB  ASN A 289     -32.150  22.095 -20.921  1.00  0.69           H  
ATOM   4353 2HB  ASN A 289     -32.661  22.079 -19.231  1.00  0.69           H  
ATOM   4354 1HD2 ASN A 289     -35.502  22.826 -21.644  1.00  0.69           H  
ATOM   4355 2HD2 ASN A 289     -34.255  21.626 -21.664  1.00  0.69           H  
ATOM   4356  N   LEU A 290     -29.090  23.160 -19.754  1.00  0.67           N  
ATOM   4357  CA  LEU A 290     -27.899  22.570 -19.097  1.00  0.67           C  
ATOM   4358  C   LEU A 290     -26.709  23.501 -18.892  1.00  0.67           C  
ATOM   4359  O   LEU A 290     -26.255  24.159 -19.824  1.00  0.67           O  
ATOM   4360  CB  LEU A 290     -27.387  21.342 -19.847  1.00  0.67           C  
ATOM   4361  CG  LEU A 290     -26.040  20.714 -19.346  1.00  0.67           C  
ATOM   4362  CD1 LEU A 290     -26.173  20.124 -17.931  1.00  0.67           C  
ATOM   4363  CD2 LEU A 290     -25.625  19.641 -20.318  1.00  0.67           C  
ATOM   4364  H   LEU A 290     -29.041  23.486 -20.717  1.00  0.67           H  
ATOM   4365  HA  LEU A 290     -28.207  22.231 -18.113  1.00  0.67           H  
ATOM   4366 1HB  LEU A 290     -28.097  20.601 -19.704  1.00  0.67           H  
ATOM   4367 2HB  LEU A 290     -27.323  21.562 -20.911  1.00  0.67           H  
ATOM   4368  HG  LEU A 290     -25.288  21.481 -19.302  1.00  0.67           H  
ATOM   4369 1HD1 LEU A 290     -25.212  19.712 -17.632  1.00  0.67           H  
ATOM   4370 2HD1 LEU A 290     -26.456  20.891 -17.235  1.00  0.67           H  
ATOM   4371 3HD1 LEU A 290     -26.911  19.350 -17.909  1.00  0.67           H  
ATOM   4372 1HD2 LEU A 290     -24.687  19.221 -20.000  1.00  0.67           H  
ATOM   4373 2HD2 LEU A 290     -26.376  18.858 -20.358  1.00  0.67           H  
ATOM   4374 3HD2 LEU A 290     -25.510  20.073 -21.304  1.00  0.67           H  
ATOM   4375  N   SER A 291     -26.202  23.531 -17.658  1.00  0.66           N  
ATOM   4376  CA  SER A 291     -24.994  24.295 -17.332  1.00  0.66           C  
ATOM   4377  C   SER A 291     -24.052  23.465 -16.455  1.00  0.66           C  
ATOM   4378  O   SER A 291     -24.524  22.694 -15.611  1.00  0.66           O  
ATOM   4379  CB  SER A 291     -25.362  25.560 -16.591  1.00  0.66           C  
ATOM   4380  OG  SER A 291     -26.183  26.389 -17.374  1.00  0.66           O  
ATOM   4381  H   SER A 291     -26.677  22.984 -16.933  1.00  0.66           H  
ATOM   4382  HA  SER A 291     -24.470  24.549 -18.256  1.00  0.66           H  
ATOM   4383 1HB  SER A 291     -25.865  25.310 -15.662  1.00  0.66           H  
ATOM   4384 2HB  SER A 291     -24.448  26.093 -16.337  1.00  0.66           H  
ATOM   4385  HG  SER A 291     -25.729  26.483 -18.225  1.00  0.66           H  
ATOM   4386  N   ILE A 292     -22.733  23.626 -16.650  1.00  0.66           N  
ATOM   4387  CA  ILE A 292     -21.754  22.930 -15.806  1.00  0.66           C  
ATOM   4388  C   ILE A 292     -20.788  23.873 -15.064  1.00  0.66           C  
ATOM   4389  O   ILE A 292     -20.160  24.745 -15.677  1.00  0.66           O  
ATOM   4390  CB  ILE A 292     -20.940  21.892 -16.611  1.00  0.66           C  
ATOM   4391  CG1 ILE A 292     -21.831  20.908 -17.265  1.00  0.66           C  
ATOM   4392  CG2 ILE A 292     -19.988  21.153 -15.685  1.00  0.66           C  
ATOM   4393  CD1 ILE A 292     -22.112  21.246 -18.668  1.00  0.66           C  
ATOM   4394  H   ILE A 292     -22.402  24.238 -17.401  1.00  0.66           H  
ATOM   4395  HA  ILE A 292     -22.308  22.380 -15.055  1.00  0.66           H  
ATOM   4396  HB  ILE A 292     -20.405  22.391 -17.396  1.00  0.66           H  
ATOM   4397 1HG1 ILE A 292     -21.357  19.935 -17.203  1.00  0.66           H  
ATOM   4398 2HG1 ILE A 292     -22.774  20.867 -16.734  1.00  0.66           H  
ATOM   4399 1HG2 ILE A 292     -19.414  20.436 -16.247  1.00  0.66           H  
ATOM   4400 2HG2 ILE A 292     -19.331  21.865 -15.232  1.00  0.66           H  
ATOM   4401 3HG2 ILE A 292     -20.556  20.637 -14.908  1.00  0.66           H  
ATOM   4402 1HD1 ILE A 292     -22.769  20.501 -19.101  1.00  0.66           H  
ATOM   4403 2HD1 ILE A 292     -22.589  22.218 -18.698  1.00  0.66           H  
ATOM   4404 3HD1 ILE A 292     -21.181  21.282 -19.235  1.00  0.66           H  
ATOM   4405  N   TYR A 293     -20.704  23.699 -13.741  1.00  0.68           N  
ATOM   4406  CA  TYR A 293     -19.816  24.494 -12.885  1.00  0.68           C  
ATOM   4407  C   TYR A 293     -18.878  23.620 -12.060  1.00  0.68           C  
ATOM   4408  O   TYR A 293     -19.321  22.896 -11.159  1.00  0.68           O  
ATOM   4409  CB  TYR A 293     -20.628  25.364 -11.937  1.00  0.68           C  
ATOM   4410  CG  TYR A 293     -21.482  26.406 -12.604  1.00  0.68           C  
ATOM   4411  CD1 TYR A 293     -22.742  26.081 -13.054  1.00  0.68           C  
ATOM   4412  CD2 TYR A 293     -21.002  27.695 -12.747  1.00  0.68           C  
ATOM   4413  CE1 TYR A 293     -23.531  27.037 -13.652  1.00  0.68           C  
ATOM   4414  CE2 TYR A 293     -21.780  28.660 -13.345  1.00  0.68           C  
ATOM   4415  CZ  TYR A 293     -23.043  28.336 -13.802  1.00  0.68           C  
ATOM   4416  OH  TYR A 293     -23.826  29.303 -14.399  1.00  0.68           O  
ATOM   4417  H   TYR A 293     -21.265  22.953 -13.330  1.00  0.68           H  
ATOM   4418  HA  TYR A 293     -19.202  25.133 -13.518  1.00  0.68           H  
ATOM   4419 1HB  TYR A 293     -21.283  24.727 -11.338  1.00  0.68           H  
ATOM   4420 2HB  TYR A 293     -19.951  25.872 -11.249  1.00  0.68           H  
ATOM   4421  HD1 TYR A 293     -23.105  25.070 -12.931  1.00  0.68           H  
ATOM   4422  HD2 TYR A 293     -20.008  27.944 -12.383  1.00  0.68           H  
ATOM   4423  HE1 TYR A 293     -24.527  26.777 -14.001  1.00  0.68           H  
ATOM   4424  HE2 TYR A 293     -21.399  29.677 -13.457  1.00  0.68           H  
ATOM   4425  HH  TYR A 293     -23.427  30.174 -14.263  1.00  0.68           H  
ATOM   4426  N   THR A 294     -17.586  23.744 -12.307  1.00  0.70           N  
ATOM   4427  CA  THR A 294     -16.640  22.907 -11.590  1.00  0.70           C  
ATOM   4428  C   THR A 294     -15.618  23.710 -10.817  1.00  0.70           C  
ATOM   4429  O   THR A 294     -15.215  24.792 -11.241  1.00  0.70           O  
ATOM   4430  CB  THR A 294     -15.951  21.992 -12.591  1.00  0.70           C  
ATOM   4431  OG1 THR A 294     -15.278  22.782 -13.557  1.00  0.70           O  
ATOM   4432  CG2 THR A 294     -16.981  21.125 -13.249  1.00  0.70           C  
ATOM   4433  H   THR A 294     -17.269  24.384 -13.039  1.00  0.70           H  
ATOM   4434  HA  THR A 294     -17.181  22.289 -10.874  1.00  0.70           H  
ATOM   4435  HB  THR A 294     -15.236  21.378 -12.079  1.00  0.70           H  
ATOM   4436  HG1 THR A 294     -15.894  23.454 -13.904  1.00  0.70           H  
ATOM   4437 1HG2 THR A 294     -16.509  20.463 -13.972  1.00  0.70           H  
ATOM   4438 2HG2 THR A 294     -17.481  20.546 -12.487  1.00  0.70           H  
ATOM   4439 3HG2 THR A 294     -17.694  21.737 -13.742  1.00  0.70           H  
ATOM   4440  N   VAL A 295     -15.177  23.149  -9.702  1.00  0.73           N  
ATOM   4441  CA  VAL A 295     -14.207  23.818  -8.863  1.00  0.73           C  
ATOM   4442  C   VAL A 295     -12.969  22.964  -8.617  1.00  0.73           C  
ATOM   4443  O   VAL A 295     -13.074  21.846  -8.122  1.00  0.73           O  
ATOM   4444  CB  VAL A 295     -14.883  24.131  -7.526  1.00  0.73           C  
ATOM   4445  CG1 VAL A 295     -13.944  24.801  -6.665  1.00  0.73           C  
ATOM   4446  CG2 VAL A 295     -16.128  24.983  -7.730  1.00  0.73           C  
ATOM   4447  H   VAL A 295     -15.574  22.255  -9.403  1.00  0.73           H  
ATOM   4448  HA  VAL A 295     -13.900  24.744  -9.345  1.00  0.73           H  
ATOM   4449  HB  VAL A 295     -15.163  23.193  -7.038  1.00  0.73           H  
ATOM   4450 1HG1 VAL A 295     -14.415  24.995  -5.699  1.00  0.73           H  
ATOM   4451 2HG1 VAL A 295     -13.085  24.161  -6.530  1.00  0.73           H  
ATOM   4452 3HG1 VAL A 295     -13.634  25.735  -7.118  1.00  0.73           H  
ATOM   4453 1HG2 VAL A 295     -16.564  25.176  -6.766  1.00  0.73           H  
ATOM   4454 2HG2 VAL A 295     -15.865  25.924  -8.203  1.00  0.73           H  
ATOM   4455 3HG2 VAL A 295     -16.849  24.455  -8.353  1.00  0.73           H  
ATOM   4456  N   GLY A 296     -11.797  23.460  -8.988  1.00  0.77           N  
ATOM   4457  CA  GLY A 296     -10.572  22.693  -8.766  1.00  0.77           C  
ATOM   4458  C   GLY A 296     -10.404  21.528  -9.748  1.00  0.77           C  
ATOM   4459  O   GLY A 296      -9.621  20.620  -9.509  1.00  0.77           O  
ATOM   4460  H   GLY A 296     -11.736  24.397  -9.389  1.00  0.77           H  
ATOM   4461 1HA  GLY A 296      -9.717  23.367  -8.852  1.00  0.77           H  
ATOM   4462 2HA  GLY A 296     -10.563  22.316  -7.745  1.00  0.77           H  
ATOM   4463  N   CYS A 297     -11.163  21.538 -10.836  1.00  0.80           N  
ATOM   4464  CA  CYS A 297     -11.141  20.470 -11.834  1.00  0.80           C  
ATOM   4465  C   CYS A 297      -9.760  20.305 -12.450  1.00  0.80           C  
ATOM   4466  O   CYS A 297      -9.149  21.319 -12.766  1.00  0.80           O  
ATOM   4467  CB  CYS A 297     -12.101  20.782 -12.983  1.00  0.80           C  
ATOM   4468  SG  CYS A 297     -12.198  19.539 -14.307  1.00  0.80           S  
ATOM   4469  H   CYS A 297     -11.789  22.318 -10.967  1.00  0.80           H  
ATOM   4470  HA  CYS A 297     -11.472  19.571 -11.331  1.00  0.80           H  
ATOM   4471 1HB  CYS A 297     -13.091  20.917 -12.585  1.00  0.80           H  
ATOM   4472 2HB  CYS A 297     -11.811  21.725 -13.442  1.00  0.80           H  
ATOM   4473  HG  CYS A 297     -10.856  19.439 -14.522  1.00  0.80           H  
ATOM   4474  N   PRO A 298      -9.227  19.074 -12.584  1.00  0.84           N  
ATOM   4475  CA  PRO A 298      -7.974  18.737 -13.236  1.00  0.84           C  
ATOM   4476  C   PRO A 298      -8.151  18.890 -14.710  1.00  0.84           C  
ATOM   4477  O   PRO A 298      -9.274  19.077 -15.173  1.00  0.84           O  
ATOM   4478  CB  PRO A 298      -7.737  17.291 -12.863  1.00  0.84           C  
ATOM   4479  CG  PRO A 298      -9.102  16.733 -12.624  1.00  0.84           C  
ATOM   4480  CD  PRO A 298      -9.911  17.883 -12.032  1.00  0.84           C  
ATOM   4481  HA  PRO A 298      -7.171  19.381 -12.874  1.00  0.84           H  
ATOM   4482 1HB  PRO A 298      -7.230  16.799 -13.709  1.00  0.84           H  
ATOM   4483 2HB  PRO A 298      -7.059  17.229 -12.011  1.00  0.84           H  
ATOM   4484 1HG  PRO A 298      -9.507  16.340 -13.570  1.00  0.84           H  
ATOM   4485 2HG  PRO A 298      -9.037  15.902 -11.931  1.00  0.84           H  
ATOM   4486 1HD  PRO A 298     -10.935  17.790 -12.383  1.00  0.84           H  
ATOM   4487 2HD  PRO A 298      -9.849  17.879 -10.938  1.00  0.84           H  
ATOM   4488  N   ARG A 299      -7.076  18.865 -15.472  1.00  0.88           N  
ATOM   4489  CA  ARG A 299      -7.316  18.912 -16.903  1.00  0.88           C  
ATOM   4490  C   ARG A 299      -8.058  17.652 -17.253  1.00  0.88           C  
ATOM   4491  O   ARG A 299      -7.784  16.612 -16.659  1.00  0.88           O  
ATOM   4492  CB  ARG A 299      -6.040  19.031 -17.725  1.00  0.88           C  
ATOM   4493  CG  ARG A 299      -5.302  20.329 -17.587  1.00  0.88           C  
ATOM   4494  CD  ARG A 299      -4.164  20.433 -18.514  1.00  0.88           C  
ATOM   4495  NE  ARG A 299      -3.530  21.730 -18.433  1.00  0.88           N  
ATOM   4496  CZ  ARG A 299      -2.495  22.041 -17.639  1.00  0.88           C  
ATOM   4497  NH1 ARG A 299      -1.964  21.120 -16.895  1.00  0.88           N  
ATOM   4498  NH2 ARG A 299      -2.000  23.273 -17.613  1.00  0.88           N  
ATOM   4499  H   ARG A 299      -6.144  18.718 -15.072  1.00  0.88           H  
ATOM   4500  HA  ARG A 299      -7.953  19.756 -17.144  1.00  0.88           H  
ATOM   4501 1HB  ARG A 299      -5.348  18.236 -17.455  1.00  0.88           H  
ATOM   4502 2HB  ARG A 299      -6.283  18.911 -18.782  1.00  0.88           H  
ATOM   4503 1HG  ARG A 299      -5.972  21.109 -17.865  1.00  0.88           H  
ATOM   4504 2HG  ARG A 299      -4.953  20.475 -16.560  1.00  0.88           H  
ATOM   4505 1HD  ARG A 299      -3.422  19.672 -18.298  1.00  0.88           H  
ATOM   4506 2HD  ARG A 299      -4.525  20.306 -19.515  1.00  0.88           H  
ATOM   4507  HE  ARG A 299      -3.950  22.469 -19.001  1.00  0.88           H  
ATOM   4508 1HH1 ARG A 299      -2.307  20.155 -16.920  1.00  0.88           H  
ATOM   4509 2HH1 ARG A 299      -1.179  21.325 -16.276  1.00  0.88           H  
ATOM   4510 1HH2 ARG A 299      -2.397  24.031 -18.180  1.00  0.88           H  
ATOM   4511 2HH2 ARG A 299      -1.187  23.499 -17.033  1.00  0.88           H  
ATOM   4512  N   VAL A 300      -9.013  17.735 -18.176  1.00  0.92           N  
ATOM   4513  CA  VAL A 300      -9.716  16.538 -18.615  1.00  0.92           C  
ATOM   4514  C   VAL A 300      -9.565  16.389 -20.105  1.00  0.92           C  
ATOM   4515  O   VAL A 300     -10.050  17.230 -20.854  1.00  0.92           O  
ATOM   4516  CB  VAL A 300     -11.216  16.608 -18.293  1.00  0.92           C  
ATOM   4517  CG1 VAL A 300     -11.935  15.317 -18.767  1.00  0.92           C  
ATOM   4518  CG2 VAL A 300     -11.392  16.815 -16.832  1.00  0.92           C  
ATOM   4519  H   VAL A 300      -9.226  18.626 -18.599  1.00  0.92           H  
ATOM   4520  HA  VAL A 300      -9.300  15.669 -18.119  1.00  0.92           H  
ATOM   4521  HB  VAL A 300     -11.656  17.442 -18.833  1.00  0.92           H  
ATOM   4522 1HG1 VAL A 300     -13.003  15.390 -18.546  1.00  0.92           H  
ATOM   4523 2HG1 VAL A 300     -11.797  15.190 -19.840  1.00  0.92           H  
ATOM   4524 3HG1 VAL A 300     -11.515  14.456 -18.247  1.00  0.92           H  
ATOM   4525 1HG2 VAL A 300     -12.447  16.876 -16.619  1.00  0.92           H  
ATOM   4526 2HG2 VAL A 300     -10.944  15.979 -16.298  1.00  0.92           H  
ATOM   4527 3HG2 VAL A 300     -10.908  17.735 -16.530  1.00  0.92           H  
ATOM   4528  N   GLY A 301      -8.881  15.338 -20.523  1.00  0.95           N  
ATOM   4529  CA  GLY A 301      -8.681  15.067 -21.939  1.00  0.95           C  
ATOM   4530  C   GLY A 301      -7.791  16.015 -22.724  1.00  0.95           C  
ATOM   4531  O   GLY A 301      -7.191  16.946 -22.173  1.00  0.95           O  
ATOM   4532  H   GLY A 301      -8.510  14.679 -19.828  1.00  0.95           H  
ATOM   4533 1HA  GLY A 301      -8.227  14.086 -22.026  1.00  0.95           H  
ATOM   4534 2HA  GLY A 301      -9.656  15.014 -22.423  1.00  0.95           H  
ATOM   4535  N   ASN A 302      -7.738  15.720 -24.031  1.00  0.97           N  
ATOM   4536  CA  ASN A 302      -6.949  16.415 -25.050  1.00  0.97           C  
ATOM   4537  C   ASN A 302      -7.652  17.600 -25.688  1.00  0.97           C  
ATOM   4538  O   ASN A 302      -8.795  17.917 -25.356  1.00  0.97           O  
ATOM   4539  CB  ASN A 302      -6.516  15.449 -26.154  1.00  0.97           C  
ATOM   4540  CG  ASN A 302      -7.711  14.812 -26.954  1.00  0.97           C  
ATOM   4541  OD1 ASN A 302      -8.895  15.065 -26.674  1.00  0.97           O  
ATOM   4542  ND2 ASN A 302      -7.392  14.034 -27.977  1.00  0.97           N  
ATOM   4543  H   ASN A 302      -8.301  14.916 -24.311  1.00  0.97           H  
ATOM   4544  HA  ASN A 302      -6.054  16.808 -24.572  1.00  0.97           H  
ATOM   4545 1HB  ASN A 302      -5.862  15.962 -26.854  1.00  0.97           H  
ATOM   4546 2HB  ASN A 302      -5.930  14.653 -25.724  1.00  0.97           H  
ATOM   4547 1HD2 ASN A 302      -8.121  13.608 -28.579  1.00  0.97           H  
ATOM   4548 2HD2 ASN A 302      -6.429  13.867 -28.188  1.00  0.97           H  
ATOM   4549  N   ASN A 303      -6.985  18.211 -26.669  1.00  0.98           N  
ATOM   4550  CA  ASN A 303      -7.529  19.377 -27.342  1.00  0.98           C  
ATOM   4551  C   ASN A 303      -8.837  19.044 -28.052  1.00  0.98           C  
ATOM   4552  O   ASN A 303      -9.774  19.837 -28.039  1.00  0.98           O  
ATOM   4553  CB  ASN A 303      -6.533  19.891 -28.363  1.00  0.98           C  
ATOM   4554  CG  ASN A 303      -5.314  20.487 -27.744  1.00  0.98           C  
ATOM   4555  OD1 ASN A 303      -5.289  20.838 -26.571  1.00  0.98           O  
ATOM   4556  ND2 ASN A 303      -4.277  20.601 -28.523  1.00  0.98           N  
ATOM   4557  H   ASN A 303      -6.059  17.892 -26.914  1.00  0.98           H  
ATOM   4558  HA  ASN A 303      -7.733  20.151 -26.599  1.00  0.98           H  
ATOM   4559 1HB  ASN A 303      -6.231  19.076 -29.021  1.00  0.98           H  
ATOM   4560 2HB  ASN A 303      -7.011  20.651 -28.985  1.00  0.98           H  
ATOM   4561 1HD2 ASN A 303      -3.430  20.993 -28.167  1.00  0.98           H  
ATOM   4562 2HD2 ASN A 303      -4.330  20.302 -29.475  1.00  0.98           H  
ATOM   4563  N   ALA A 304      -8.915  17.859 -28.668  1.00  0.98           N  
ATOM   4564  CA  ALA A 304     -10.132  17.479 -29.381  1.00  0.98           C  
ATOM   4565  C   ALA A 304     -11.314  17.398 -28.419  1.00  0.98           C  
ATOM   4566  O   ALA A 304     -12.416  17.845 -28.746  1.00  0.98           O  
ATOM   4567  CB  ALA A 304      -9.928  16.164 -30.098  1.00  0.98           C  
ATOM   4568  H   ALA A 304      -8.127  17.231 -28.647  1.00  0.98           H  
ATOM   4569  HA  ALA A 304     -10.354  18.253 -30.115  1.00  0.98           H  
ATOM   4570 1HB  ALA A 304     -10.832  15.893 -30.641  1.00  0.98           H  
ATOM   4571 2HB  ALA A 304      -9.099  16.251 -30.795  1.00  0.98           H  
ATOM   4572 3HB  ALA A 304      -9.701  15.400 -29.374  1.00  0.98           H  
ATOM   4573  N   PHE A 305     -11.083  16.848 -27.225  1.00  0.98           N  
ATOM   4574  CA  PHE A 305     -12.116  16.781 -26.202  1.00  0.98           C  
ATOM   4575  C   PHE A 305     -12.536  18.172 -25.803  1.00  0.98           C  
ATOM   4576  O   PHE A 305     -13.725  18.485 -25.764  1.00  0.98           O  
ATOM   4577  CB  PHE A 305     -11.648  16.018 -24.961  1.00  0.98           C  
ATOM   4578  CG  PHE A 305     -12.627  16.046 -23.823  1.00  0.98           C  
ATOM   4579  CD1 PHE A 305     -13.760  15.247 -23.795  1.00  0.98           C  
ATOM   4580  CD2 PHE A 305     -12.394  16.885 -22.763  1.00  0.98           C  
ATOM   4581  CE1 PHE A 305     -14.630  15.306 -22.709  1.00  0.98           C  
ATOM   4582  CE2 PHE A 305     -13.242  16.945 -21.697  1.00  0.98           C  
ATOM   4583  CZ  PHE A 305     -14.367  16.154 -21.663  1.00  0.98           C  
ATOM   4584  H   PHE A 305     -10.167  16.461 -27.013  1.00  0.98           H  
ATOM   4585  HA  PHE A 305     -12.984  16.273 -26.616  1.00  0.98           H  
ATOM   4586 1HB  PHE A 305     -11.446  14.978 -25.215  1.00  0.98           H  
ATOM   4587 2HB  PHE A 305     -10.711  16.443 -24.606  1.00  0.98           H  
ATOM   4588  HD1 PHE A 305     -13.958  14.575 -24.624  1.00  0.98           H  
ATOM   4589  HD2 PHE A 305     -11.498  17.514 -22.782  1.00  0.98           H  
ATOM   4590  HE1 PHE A 305     -15.513  14.682 -22.681  1.00  0.98           H  
ATOM   4591  HE2 PHE A 305     -13.012  17.617 -20.880  1.00  0.98           H  
ATOM   4592  HZ  PHE A 305     -15.041  16.199 -20.811  1.00  0.98           H  
ATOM   4593  N   ALA A 306     -11.555  19.013 -25.483  1.00  0.98           N  
ATOM   4594  CA  ALA A 306     -11.852  20.354 -25.019  1.00  0.98           C  
ATOM   4595  C   ALA A 306     -12.636  21.143 -26.055  1.00  0.98           C  
ATOM   4596  O   ALA A 306     -13.597  21.859 -25.732  1.00  0.98           O  
ATOM   4597  CB  ALA A 306     -10.561  21.078 -24.713  1.00  0.98           C  
ATOM   4598  H   ALA A 306     -10.582  18.702 -25.542  1.00  0.98           H  
ATOM   4599  HA  ALA A 306     -12.454  20.261 -24.119  1.00  0.98           H  
ATOM   4600 1HB  ALA A 306     -10.770  22.074 -24.339  1.00  0.98           H  
ATOM   4601 2HB  ALA A 306     -10.003  20.514 -23.961  1.00  0.98           H  
ATOM   4602 3HB  ALA A 306      -9.969  21.151 -25.620  1.00  0.98           H  
ATOM   4603  N   TYR A 307     -12.244  20.984 -27.310  1.00  0.98           N  
ATOM   4604  CA  TYR A 307     -12.899  21.647 -28.407  1.00  0.98           C  
ATOM   4605  C   TYR A 307     -14.323  21.146 -28.506  1.00  0.98           C  
ATOM   4606  O   TYR A 307     -15.260  21.939 -28.643  1.00  0.98           O  
ATOM   4607  CB  TYR A 307     -12.123  21.421 -29.676  1.00  0.98           C  
ATOM   4608  CG  TYR A 307     -12.646  22.131 -30.807  1.00  0.98           C  
ATOM   4609  CD1 TYR A 307     -13.607  23.114 -30.632  1.00  0.98           C  
ATOM   4610  CD2 TYR A 307     -12.148  21.843 -32.034  1.00  0.98           C  
ATOM   4611  CE1 TYR A 307     -14.068  23.797 -31.720  1.00  0.98           C  
ATOM   4612  CE2 TYR A 307     -12.587  22.514 -33.102  1.00  0.98           C  
ATOM   4613  CZ  TYR A 307     -13.544  23.501 -32.962  1.00  0.98           C  
ATOM   4614  OH  TYR A 307     -14.000  24.168 -34.062  1.00  0.98           O  
ATOM   4615  H   TYR A 307     -11.443  20.391 -27.516  1.00  0.98           H  
ATOM   4616  HA  TYR A 307     -12.930  22.717 -28.201  1.00  0.98           H  
ATOM   4617 1HB  TYR A 307     -11.084  21.729 -29.532  1.00  0.98           H  
ATOM   4618 2HB  TYR A 307     -12.117  20.356 -29.911  1.00  0.98           H  
ATOM   4619  HD1 TYR A 307     -13.995  23.338 -29.639  1.00  0.98           H  
ATOM   4620  HD2 TYR A 307     -11.389  21.072 -32.147  1.00  0.98           H  
ATOM   4621  HE1 TYR A 307     -14.828  24.570 -31.604  1.00  0.98           H  
ATOM   4622  HE2 TYR A 307     -12.175  22.262 -34.051  1.00  0.98           H  
ATOM   4623  HH  TYR A 307     -14.571  24.893 -33.773  1.00  0.98           H  
ATOM   4624  N   TYR A 308     -14.493  19.824 -28.412  1.00  1.00           N  
ATOM   4625  CA  TYR A 308     -15.819  19.260 -28.445  1.00  1.00           C  
ATOM   4626  C   TYR A 308     -16.694  19.867 -27.387  1.00  1.00           C  
ATOM   4627  O   TYR A 308     -17.788  20.329 -27.703  1.00  1.00           O  
ATOM   4628  CB  TYR A 308     -15.834  17.753 -28.265  1.00  1.00           C  
ATOM   4629  CG  TYR A 308     -17.237  17.295 -28.088  1.00  1.00           C  
ATOM   4630  CD1 TYR A 308     -18.054  17.174 -29.185  1.00  1.00           C  
ATOM   4631  CD2 TYR A 308     -17.724  17.032 -26.805  1.00  1.00           C  
ATOM   4632  CE1 TYR A 308     -19.345  16.806 -29.028  1.00  1.00           C  
ATOM   4633  CE2 TYR A 308     -19.033  16.660 -26.643  1.00  1.00           C  
ATOM   4634  CZ  TYR A 308     -19.840  16.554 -27.756  1.00  1.00           C  
ATOM   4635  OH  TYR A 308     -21.132  16.215 -27.621  1.00  1.00           O  
ATOM   4636  H   TYR A 308     -13.691  19.202 -28.323  1.00  1.00           H  
ATOM   4637  HA  TYR A 308     -16.262  19.487 -29.405  1.00  1.00           H  
ATOM   4638 1HB  TYR A 308     -15.407  17.269 -29.144  1.00  1.00           H  
ATOM   4639 2HB  TYR A 308     -15.255  17.458 -27.400  1.00  1.00           H  
ATOM   4640  HD1 TYR A 308     -17.675  17.384 -30.165  1.00  1.00           H  
ATOM   4641  HD2 TYR A 308     -17.071  17.134 -25.936  1.00  1.00           H  
ATOM   4642  HE1 TYR A 308     -19.989  16.721 -29.902  1.00  1.00           H  
ATOM   4643  HE2 TYR A 308     -19.434  16.461 -25.650  1.00  1.00           H  
ATOM   4644  HH  TYR A 308     -21.563  16.297 -28.484  1.00  1.00           H  
ATOM   4645  N   VAL A 309     -16.212  19.924 -26.149  1.00  1.01           N  
ATOM   4646  CA  VAL A 309     -17.032  20.464 -25.087  1.00  1.01           C  
ATOM   4647  C   VAL A 309     -17.487  21.866 -25.441  1.00  1.01           C  
ATOM   4648  O   VAL A 309     -18.680  22.171 -25.388  1.00  1.01           O  
ATOM   4649  CB  VAL A 309     -16.228  20.521 -23.770  1.00  1.01           C  
ATOM   4650  CG1 VAL A 309     -16.990  21.315 -22.706  1.00  1.01           C  
ATOM   4651  CG2 VAL A 309     -15.948  19.106 -23.276  1.00  1.01           C  
ATOM   4652  H   VAL A 309     -15.282  19.547 -25.954  1.00  1.01           H  
ATOM   4653  HA  VAL A 309     -17.902  19.827 -24.964  1.00  1.01           H  
ATOM   4654  HB  VAL A 309     -15.288  21.032 -23.958  1.00  1.01           H  
ATOM   4655 1HG1 VAL A 309     -16.392  21.367 -21.800  1.00  1.01           H  
ATOM   4656 2HG1 VAL A 309     -17.174  22.326 -23.067  1.00  1.01           H  
ATOM   4657 3HG1 VAL A 309     -17.939  20.832 -22.493  1.00  1.01           H  
ATOM   4658 1HG2 VAL A 309     -15.369  19.149 -22.367  1.00  1.01           H  
ATOM   4659 2HG2 VAL A 309     -16.870  18.607 -23.088  1.00  1.01           H  
ATOM   4660 3HG2 VAL A 309     -15.396  18.559 -24.026  1.00  1.01           H  
ATOM   4661  N   ASP A 310     -16.565  22.704 -25.900  1.00  1.01           N  
ATOM   4662  CA  ASP A 310     -16.937  24.062 -26.258  1.00  1.01           C  
ATOM   4663  C   ASP A 310     -17.958  24.132 -27.402  1.00  1.01           C  
ATOM   4664  O   ASP A 310     -18.880  24.961 -27.380  1.00  1.01           O  
ATOM   4665  CB  ASP A 310     -15.678  24.833 -26.643  1.00  1.01           C  
ATOM   4666  CG  ASP A 310     -15.933  26.300 -26.851  1.00  1.01           C  
ATOM   4667  OD1 ASP A 310     -16.339  26.952 -25.913  1.00  1.01           O  
ATOM   4668  OD2 ASP A 310     -15.637  26.798 -27.920  1.00  1.01           O  
ATOM   4669  H   ASP A 310     -15.589  22.406 -25.964  1.00  1.01           H  
ATOM   4670  HA  ASP A 310     -17.378  24.532 -25.380  1.00  1.01           H  
ATOM   4671 1HB  ASP A 310     -14.916  24.702 -25.873  1.00  1.01           H  
ATOM   4672 2HB  ASP A 310     -15.276  24.412 -27.568  1.00  1.01           H  
ATOM   4673  N   SER A 311     -17.868  23.201 -28.348  1.00  0.99           N  
ATOM   4674  CA  SER A 311     -18.736  23.202 -29.514  1.00  0.99           C  
ATOM   4675  C   SER A 311     -20.164  22.791 -29.202  1.00  0.99           C  
ATOM   4676  O   SER A 311     -21.043  22.918 -30.058  1.00  0.99           O  
ATOM   4677  CB  SER A 311     -18.206  22.288 -30.584  1.00  0.99           C  
ATOM   4678  OG  SER A 311     -18.363  20.931 -30.246  1.00  0.99           O  
ATOM   4679  H   SER A 311     -17.110  22.516 -28.300  1.00  0.99           H  
ATOM   4680  HA  SER A 311     -18.756  24.219 -29.911  1.00  0.99           H  
ATOM   4681 1HB  SER A 311     -18.699  22.494 -31.530  1.00  0.99           H  
ATOM   4682 2HB  SER A 311     -17.155  22.512 -30.709  1.00  0.99           H  
ATOM   4683  HG  SER A 311     -18.153  20.846 -29.296  1.00  0.99           H  
ATOM   4684  N   THR A 312     -20.417  22.284 -27.994  1.00  0.94           N  
ATOM   4685  CA  THR A 312     -21.761  21.857 -27.666  1.00  0.94           C  
ATOM   4686  C   THR A 312     -22.650  23.040 -27.362  1.00  0.94           C  
ATOM   4687  O   THR A 312     -23.872  22.915 -27.332  1.00  0.94           O  
ATOM   4688  CB  THR A 312     -21.781  20.977 -26.422  1.00  0.94           C  
ATOM   4689  OG1 THR A 312     -21.294  21.748 -25.305  1.00  0.94           O  
ATOM   4690  CG2 THR A 312     -20.967  19.744 -26.614  1.00  0.94           C  
ATOM   4691  H   THR A 312     -19.675  22.202 -27.293  1.00  0.94           H  
ATOM   4692  HA  THR A 312     -22.173  21.307 -28.512  1.00  0.94           H  
ATOM   4693  HB  THR A 312     -22.795  20.700 -26.226  1.00  0.94           H  
ATOM   4694  HG1 THR A 312     -20.319  21.846 -25.378  1.00  0.94           H  
ATOM   4695 1HG2 THR A 312     -21.025  19.138 -25.738  1.00  0.94           H  
ATOM   4696 2HG2 THR A 312     -21.352  19.182 -27.460  1.00  0.94           H  
ATOM   4697 3HG2 THR A 312     -19.950  20.015 -26.799  1.00  0.94           H  
ATOM   4698  N   GLY A 313     -22.041  24.185 -27.071  1.00  0.89           N  
ATOM   4699  CA  GLY A 313     -22.807  25.361 -26.717  1.00  0.89           C  
ATOM   4700  C   GLY A 313     -23.251  25.362 -25.255  1.00  0.89           C  
ATOM   4701  O   GLY A 313     -23.931  26.293 -24.827  1.00  0.89           O  
ATOM   4702  H   GLY A 313     -21.022  24.256 -27.124  1.00  0.89           H  
ATOM   4703 1HA  GLY A 313     -22.202  26.247 -26.911  1.00  0.89           H  
ATOM   4704 2HA  GLY A 313     -23.682  25.428 -27.363  1.00  0.89           H  
ATOM   4705  N   ILE A 314     -22.863  24.342 -24.481  1.00  0.83           N  
ATOM   4706  CA  ILE A 314     -23.281  24.261 -23.092  1.00  0.83           C  
ATOM   4707  C   ILE A 314     -22.351  25.111 -22.233  1.00  0.83           C  
ATOM   4708  O   ILE A 314     -21.144  24.876 -22.254  1.00  0.83           O  
ATOM   4709  CB  ILE A 314     -23.172  22.822 -22.579  1.00  0.83           C  
ATOM   4710  CG1 ILE A 314     -23.950  21.883 -23.438  1.00  0.83           C  
ATOM   4711  CG2 ILE A 314     -23.698  22.767 -21.240  1.00  0.83           C  
ATOM   4712  CD1 ILE A 314     -25.311  22.234 -23.479  1.00  0.83           C  
ATOM   4713  H   ILE A 314     -22.299  23.581 -24.868  1.00  0.83           H  
ATOM   4714  HA  ILE A 314     -24.313  24.580 -23.016  1.00  0.83           H  
ATOM   4715  HB  ILE A 314     -22.132  22.512 -22.588  1.00  0.83           H  
ATOM   4716 1HG1 ILE A 314     -23.585  21.919 -24.442  1.00  0.83           H  
ATOM   4717 2HG1 ILE A 314     -23.853  20.865 -23.059  1.00  0.83           H  
ATOM   4718 1HG2 ILE A 314     -23.618  21.758 -20.899  1.00  0.83           H  
ATOM   4719 2HG2 ILE A 314     -23.138  23.435 -20.590  1.00  0.83           H  
ATOM   4720 3HG2 ILE A 314     -24.728  23.066 -21.267  1.00  0.83           H  
ATOM   4721 1HD1 ILE A 314     -25.853  21.572 -24.106  1.00  0.83           H  
ATOM   4722 2HD1 ILE A 314     -25.730  22.212 -22.480  1.00  0.83           H  
ATOM   4723 3HD1 ILE A 314     -25.354  23.229 -23.877  1.00  0.83           H  
ATOM   4724  N   PRO A 315     -22.833  26.118 -21.490  1.00  0.77           N  
ATOM   4725  CA  PRO A 315     -21.987  26.956 -20.672  1.00  0.77           C  
ATOM   4726  C   PRO A 315     -21.165  26.091 -19.736  1.00  0.77           C  
ATOM   4727  O   PRO A 315     -21.691  25.173 -19.094  1.00  0.77           O  
ATOM   4728  CB  PRO A 315     -23.004  27.813 -19.911  1.00  0.77           C  
ATOM   4729  CG  PRO A 315     -24.202  27.875 -20.843  1.00  0.77           C  
ATOM   4730  CD  PRO A 315     -24.261  26.498 -21.488  1.00  0.77           C  
ATOM   4731  HA  PRO A 315     -21.341  27.568 -21.317  1.00  0.77           H  
ATOM   4732 1HB  PRO A 315     -23.235  27.349 -18.938  1.00  0.77           H  
ATOM   4733 2HB  PRO A 315     -22.572  28.805 -19.695  1.00  0.77           H  
ATOM   4734 1HG  PRO A 315     -25.119  28.113 -20.281  1.00  0.77           H  
ATOM   4735 2HG  PRO A 315     -24.068  28.676 -21.583  1.00  0.77           H  
ATOM   4736 1HD  PRO A 315     -24.853  25.803 -20.896  1.00  0.77           H  
ATOM   4737 2HD  PRO A 315     -24.657  26.628 -22.502  1.00  0.77           H  
ATOM   4738  N   PHE A 316     -19.890  26.410 -19.640  1.00  0.74           N  
ATOM   4739  CA  PHE A 316     -18.984  25.667 -18.791  1.00  0.74           C  
ATOM   4740  C   PHE A 316     -18.018  26.595 -18.121  1.00  0.74           C  
ATOM   4741  O   PHE A 316     -17.287  27.348 -18.785  1.00  0.74           O  
ATOM   4742  CB  PHE A 316     -18.252  24.559 -19.561  1.00  0.74           C  
ATOM   4743  CG  PHE A 316     -17.264  23.786 -18.699  1.00  0.74           C  
ATOM   4744  CD1 PHE A 316     -17.646  23.310 -17.485  1.00  0.74           C  
ATOM   4745  CD2 PHE A 316     -15.979  23.516 -19.113  1.00  0.74           C  
ATOM   4746  CE1 PHE A 316     -16.797  22.609 -16.689  1.00  0.74           C  
ATOM   4747  CE2 PHE A 316     -15.122  22.808 -18.302  1.00  0.74           C  
ATOM   4748  CZ  PHE A 316     -15.537  22.355 -17.086  1.00  0.74           C  
ATOM   4749  H   PHE A 316     -19.531  27.178 -20.185  1.00  0.74           H  
ATOM   4750  HA  PHE A 316     -19.568  25.181 -18.012  1.00  0.74           H  
ATOM   4751 1HB  PHE A 316     -18.986  23.853 -19.959  1.00  0.74           H  
ATOM   4752 2HB  PHE A 316     -17.714  24.987 -20.403  1.00  0.74           H  
ATOM   4753  HD1 PHE A 316     -18.636  23.518 -17.149  1.00  0.74           H  
ATOM   4754  HD2 PHE A 316     -15.641  23.865 -20.081  1.00  0.74           H  
ATOM   4755  HE1 PHE A 316     -17.129  22.264 -15.744  1.00  0.74           H  
ATOM   4756  HE2 PHE A 316     -14.109  22.609 -18.621  1.00  0.74           H  
ATOM   4757  HZ  PHE A 316     -14.860  21.794 -16.440  1.00  0.74           H  
ATOM   4758  N   HIS A 317     -18.059  26.550 -16.799  1.00  0.73           N  
ATOM   4759  CA  HIS A 317     -17.246  27.401 -15.968  1.00  0.73           C  
ATOM   4760  C   HIS A 317     -16.412  26.573 -15.012  1.00  0.73           C  
ATOM   4761  O   HIS A 317     -16.895  25.589 -14.434  1.00  0.73           O  
ATOM   4762  CB  HIS A 317     -18.152  28.331 -15.154  1.00  0.73           C  
ATOM   4763  CG  HIS A 317     -18.985  29.230 -15.993  1.00  0.73           C  
ATOM   4764  ND1 HIS A 317     -18.562  30.475 -16.385  1.00  0.73           N  
ATOM   4765  CD2 HIS A 317     -20.221  29.061 -16.528  1.00  0.73           C  
ATOM   4766  CE1 HIS A 317     -19.495  31.042 -17.124  1.00  0.73           C  
ATOM   4767  NE2 HIS A 317     -20.519  30.208 -17.225  1.00  0.73           N  
ATOM   4768  H   HIS A 317     -18.715  25.900 -16.358  1.00  0.73           H  
ATOM   4769  HA  HIS A 317     -16.575  27.998 -16.582  1.00  0.73           H  
ATOM   4770 1HB  HIS A 317     -18.813  27.727 -14.546  1.00  0.73           H  
ATOM   4771 2HB  HIS A 317     -17.547  28.939 -14.485  1.00  0.73           H  
ATOM   4772  HD1 HIS A 317     -17.686  30.899 -16.147  1.00  0.73           H  
ATOM   4773  HD2 HIS A 317     -20.939  28.236 -16.491  1.00  0.73           H  
ATOM   4774  HE1 HIS A 317     -19.341  32.040 -17.532  1.00  0.73           H  
ATOM   4775  N   ARG A 318     -15.169  26.990 -14.849  1.00  0.75           N  
ATOM   4776  CA  ARG A 318     -14.237  26.365 -13.930  1.00  0.75           C  
ATOM   4777  C   ARG A 318     -13.727  27.393 -12.922  1.00  0.75           C  
ATOM   4778  O   ARG A 318     -13.476  28.541 -13.294  1.00  0.75           O  
ATOM   4779  CB  ARG A 318     -13.059  25.806 -14.720  1.00  0.75           C  
ATOM   4780  CG  ARG A 318     -13.387  24.669 -15.654  1.00  0.75           C  
ATOM   4781  CD  ARG A 318     -12.225  24.241 -16.467  1.00  0.75           C  
ATOM   4782  NE  ARG A 318     -11.897  25.212 -17.506  1.00  0.75           N  
ATOM   4783  CZ  ARG A 318     -10.827  26.028 -17.498  1.00  0.75           C  
ATOM   4784  NH1 ARG A 318      -9.987  25.979 -16.482  1.00  0.75           N  
ATOM   4785  NH2 ARG A 318     -10.609  26.865 -18.514  1.00  0.75           N  
ATOM   4786  H   ARG A 318     -14.844  27.770 -15.416  1.00  0.75           H  
ATOM   4787  HA  ARG A 318     -14.740  25.558 -13.414  1.00  0.75           H  
ATOM   4788 1HB  ARG A 318     -12.618  26.604 -15.323  1.00  0.75           H  
ATOM   4789 2HB  ARG A 318     -12.293  25.457 -14.027  1.00  0.75           H  
ATOM   4790 1HG  ARG A 318     -13.706  23.816 -15.084  1.00  0.75           H  
ATOM   4791 2HG  ARG A 318     -14.184  24.975 -16.333  1.00  0.75           H  
ATOM   4792 1HD  ARG A 318     -11.352  24.122 -15.825  1.00  0.75           H  
ATOM   4793 2HD  ARG A 318     -12.440  23.292 -16.951  1.00  0.75           H  
ATOM   4794  HE  ARG A 318     -12.506  25.238 -18.331  1.00  0.75           H  
ATOM   4795 1HH1 ARG A 318     -10.157  25.343 -15.718  1.00  0.75           H  
ATOM   4796 2HH1 ARG A 318      -9.174  26.604 -16.452  1.00  0.75           H  
ATOM   4797 1HH2 ARG A 318     -11.276  26.946 -19.299  1.00  0.75           H  
ATOM   4798 2HH2 ARG A 318      -9.791  27.455 -18.529  1.00  0.75           H  
ATOM   4799  N   THR A 319     -13.519  26.975 -11.678  1.00  0.79           N  
ATOM   4800  CA  THR A 319     -12.908  27.850 -10.678  1.00  0.79           C  
ATOM   4801  C   THR A 319     -11.548  27.338 -10.224  1.00  0.79           C  
ATOM   4802  O   THR A 319     -11.372  26.156  -9.900  1.00  0.79           O  
ATOM   4803  CB  THR A 319     -13.810  28.046  -9.455  1.00  0.79           C  
ATOM   4804  OG1 THR A 319     -15.034  28.668  -9.848  1.00  0.79           O  
ATOM   4805  CG2 THR A 319     -13.101  28.885  -8.412  1.00  0.79           C  
ATOM   4806  H   THR A 319     -13.832  26.039 -11.424  1.00  0.79           H  
ATOM   4807  HA  THR A 319     -12.750  28.830 -11.127  1.00  0.79           H  
ATOM   4808  HB  THR A 319     -14.031  27.087  -9.031  1.00  0.79           H  
ATOM   4809  HG1 THR A 319     -14.827  29.443 -10.373  1.00  0.79           H  
ATOM   4810 1HG2 THR A 319     -13.720  28.994  -7.547  1.00  0.79           H  
ATOM   4811 2HG2 THR A 319     -12.188  28.395  -8.122  1.00  0.79           H  
ATOM   4812 3HG2 THR A 319     -12.868  29.869  -8.826  1.00  0.79           H  
ATOM   4813  N   VAL A 320     -10.573  28.240 -10.235  1.00  0.86           N  
ATOM   4814  CA  VAL A 320      -9.204  27.926  -9.835  1.00  0.86           C  
ATOM   4815  C   VAL A 320      -8.716  28.900  -8.769  1.00  0.86           C  
ATOM   4816  O   VAL A 320      -8.739  30.103  -8.994  1.00  0.86           O  
ATOM   4817  CB  VAL A 320      -8.278  28.014 -11.066  1.00  0.86           C  
ATOM   4818  CG1 VAL A 320      -6.829  27.721 -10.667  1.00  0.86           C  
ATOM   4819  CG2 VAL A 320      -8.761  27.035 -12.150  1.00  0.86           C  
ATOM   4820  H   VAL A 320     -10.810  29.196 -10.514  1.00  0.86           H  
ATOM   4821  HA  VAL A 320      -9.174  26.912  -9.428  1.00  0.86           H  
ATOM   4822  HB  VAL A 320      -8.305  29.031 -11.465  1.00  0.86           H  
ATOM   4823 1HG1 VAL A 320      -6.186  27.801 -11.537  1.00  0.86           H  
ATOM   4824 2HG1 VAL A 320      -6.501  28.434  -9.915  1.00  0.86           H  
ATOM   4825 3HG1 VAL A 320      -6.755  26.727 -10.263  1.00  0.86           H  
ATOM   4826 1HG2 VAL A 320      -8.110  27.108 -13.024  1.00  0.86           H  
ATOM   4827 2HG2 VAL A 320      -8.737  26.020 -11.765  1.00  0.86           H  
ATOM   4828 3HG2 VAL A 320      -9.778  27.282 -12.446  1.00  0.86           H  
ATOM   4829  N   HIS A 321      -8.270  28.406  -7.624  1.00  0.94           N  
ATOM   4830  CA  HIS A 321      -7.781  29.320  -6.591  1.00  0.94           C  
ATOM   4831  C   HIS A 321      -6.320  29.677  -6.903  1.00  0.94           C  
ATOM   4832  O   HIS A 321      -5.615  28.899  -7.552  1.00  0.94           O  
ATOM   4833  CB  HIS A 321      -8.006  28.769  -5.171  1.00  0.94           C  
ATOM   4834  CG  HIS A 321      -7.859  29.812  -4.068  1.00  0.94           C  
ATOM   4835  ND1 HIS A 321      -6.642  30.209  -3.529  1.00  0.94           N  
ATOM   4836  CD2 HIS A 321      -8.808  30.533  -3.422  1.00  0.94           C  
ATOM   4837  CE1 HIS A 321      -6.858  31.124  -2.602  1.00  0.94           C  
ATOM   4838  NE2 HIS A 321      -8.168  31.345  -2.520  1.00  0.94           N  
ATOM   4839  H   HIS A 321      -8.266  27.401  -7.469  1.00  0.94           H  
ATOM   4840  HA  HIS A 321      -8.338  30.248  -6.643  1.00  0.94           H  
ATOM   4841 1HB  HIS A 321      -9.004  28.366  -5.091  1.00  0.94           H  
ATOM   4842 2HB  HIS A 321      -7.320  27.957  -4.976  1.00  0.94           H  
ATOM   4843  HD1 HIS A 321      -5.701  29.850  -3.729  1.00  0.94           H  
ATOM   4844  HD2 HIS A 321      -9.890  30.563  -3.507  1.00  0.94           H  
ATOM   4845  HE1 HIS A 321      -6.015  31.559  -2.065  1.00  0.94           H  
ATOM   4846  N   LYS A 322      -5.869  30.838  -6.433  1.00  1.03           N  
ATOM   4847  CA  LYS A 322      -4.537  31.394  -6.692  1.00  1.03           C  
ATOM   4848  C   LYS A 322      -3.423  30.372  -6.975  1.00  1.03           C  
ATOM   4849  O   LYS A 322      -2.836  30.461  -8.050  1.00  1.03           O  
ATOM   4850  CB  LYS A 322      -4.099  32.269  -5.525  1.00  1.03           C  
ATOM   4851  CG  LYS A 322      -2.768  33.013  -5.745  1.00  1.03           C  
ATOM   4852  CD  LYS A 322      -2.399  33.875  -4.535  1.00  1.03           C  
ATOM   4853  CE  LYS A 322      -2.072  33.017  -3.316  1.00  1.03           C  
ATOM   4854  NZ  LYS A 322      -1.692  33.848  -2.134  1.00  1.03           N  
ATOM   4855  H   LYS A 322      -6.524  31.444  -5.941  1.00  1.03           H  
ATOM   4856  HA  LYS A 322      -4.625  32.053  -7.535  1.00  1.03           H  
ATOM   4857 1HB  LYS A 322      -4.873  33.009  -5.319  1.00  1.03           H  
ATOM   4858 2HB  LYS A 322      -3.996  31.651  -4.630  1.00  1.03           H  
ATOM   4859 1HG  LYS A 322      -1.983  32.324  -5.969  1.00  1.03           H  
ATOM   4860 2HG  LYS A 322      -2.887  33.678  -6.603  1.00  1.03           H  
ATOM   4861 1HD  LYS A 322      -1.531  34.489  -4.781  1.00  1.03           H  
ATOM   4862 2HD  LYS A 322      -3.218  34.533  -4.286  1.00  1.03           H  
ATOM   4863 1HE  LYS A 322      -2.947  32.414  -3.062  1.00  1.03           H  
ATOM   4864 2HE  LYS A 322      -1.246  32.351  -3.559  1.00  1.03           H  
ATOM   4865 1HZ  LYS A 322      -1.490  33.239  -1.353  1.00  1.03           H  
ATOM   4866 2HZ  LYS A 322      -0.879  34.403  -2.351  1.00  1.03           H  
ATOM   4867 3HZ  LYS A 322      -2.463  34.460  -1.898  1.00  1.03           H  
ATOM   4868  N   ARG A 323      -3.152  29.423  -6.056  1.00  1.11           N  
ATOM   4869  CA  ARG A 323      -2.094  28.413  -6.203  1.00  1.11           C  
ATOM   4870  C   ARG A 323      -2.640  26.991  -6.153  1.00  1.11           C  
ATOM   4871  O   ARG A 323      -2.026  26.106  -5.552  1.00  1.11           O  
ATOM   4872  CB  ARG A 323      -1.026  28.555  -5.131  1.00  1.11           C  
ATOM   4873  CG  ARG A 323      -0.159  29.787  -5.183  1.00  1.11           C  
ATOM   4874  CD  ARG A 323       0.904  29.646  -6.227  1.00  1.11           C  
ATOM   4875  NE  ARG A 323       1.832  30.766  -6.247  1.00  1.11           N  
ATOM   4876  CZ  ARG A 323       3.067  30.688  -6.771  1.00  1.11           C  
ATOM   4877  NH1 ARG A 323       3.495  29.557  -7.246  1.00  1.11           N  
ATOM   4878  NH2 ARG A 323       3.878  31.724  -6.805  1.00  1.11           N  
ATOM   4879  H   ARG A 323      -3.671  29.391  -5.171  1.00  1.11           H  
ATOM   4880  HA  ARG A 323      -1.619  28.559  -7.171  1.00  1.11           H  
ATOM   4881 1HB  ARG A 323      -1.509  28.548  -4.152  1.00  1.11           H  
ATOM   4882 2HB  ARG A 323      -0.365  27.693  -5.168  1.00  1.11           H  
ATOM   4883 1HG  ARG A 323      -0.760  30.624  -5.440  1.00  1.11           H  
ATOM   4884 2HG  ARG A 323       0.302  29.958  -4.216  1.00  1.11           H  
ATOM   4885 1HD  ARG A 323       1.476  28.731  -6.074  1.00  1.11           H  
ATOM   4886 2HD  ARG A 323       0.426  29.597  -7.198  1.00  1.11           H  
ATOM   4887  HE  ARG A 323       1.527  31.651  -5.876  1.00  1.11           H  
ATOM   4888 1HH1 ARG A 323       2.929  28.704  -7.230  1.00  1.11           H  
ATOM   4889 2HH1 ARG A 323       4.418  29.487  -7.625  1.00  1.11           H  
ATOM   4890 1HH2 ARG A 323       3.617  32.644  -6.438  1.00  1.11           H  
ATOM   4891 2HH2 ARG A 323       4.800  31.620  -7.192  1.00  1.11           H  
ATOM   4892  N   ASP A 324      -3.811  26.779  -6.748  1.00  1.17           N  
ATOM   4893  CA  ASP A 324      -4.484  25.478  -6.770  1.00  1.17           C  
ATOM   4894  C   ASP A 324      -3.866  24.481  -7.732  1.00  1.17           C  
ATOM   4895  O   ASP A 324      -3.947  24.634  -8.945  1.00  1.17           O  
ATOM   4896  CB  ASP A 324      -5.938  25.626  -7.193  1.00  1.17           C  
ATOM   4897  CG  ASP A 324      -6.815  24.348  -7.131  1.00  1.17           C  
ATOM   4898  OD1 ASP A 324      -6.356  23.249  -6.792  1.00  1.17           O  
ATOM   4899  OD2 ASP A 324      -7.977  24.498  -7.462  1.00  1.17           O  
ATOM   4900  H   ASP A 324      -4.276  27.572  -7.192  1.00  1.17           H  
ATOM   4901  HA  ASP A 324      -4.444  25.058  -5.764  1.00  1.17           H  
ATOM   4902 1HB  ASP A 324      -6.398  26.378  -6.562  1.00  1.17           H  
ATOM   4903 2HB  ASP A 324      -5.962  26.013  -8.206  1.00  1.17           H  
ATOM   4904  N   ILE A 325      -3.266  23.458  -7.168  1.00  1.21           N  
ATOM   4905  CA  ILE A 325      -2.627  22.370  -7.888  1.00  1.21           C  
ATOM   4906  C   ILE A 325      -3.455  21.448  -8.759  1.00  1.21           C  
ATOM   4907  O   ILE A 325      -2.958  20.939  -9.762  1.00  1.21           O  
ATOM   4908  CB  ILE A 325      -1.923  21.468  -6.894  1.00  1.21           C  
ATOM   4909  CG1 ILE A 325      -1.227  20.323  -7.681  1.00  1.21           C  
ATOM   4910  CG2 ILE A 325      -2.875  21.052  -5.788  1.00  1.21           C  
ATOM   4911  CD1 ILE A 325      -0.101  20.739  -8.621  1.00  1.21           C  
ATOM   4912  H   ILE A 325      -3.251  23.436  -6.159  1.00  1.21           H  
ATOM   4913  HA  ILE A 325      -1.871  22.825  -8.528  1.00  1.21           H  
ATOM   4914  HB  ILE A 325      -1.142  22.023  -6.420  1.00  1.21           H  
ATOM   4915 1HG1 ILE A 325      -0.868  19.611  -6.988  1.00  1.21           H  
ATOM   4916 2HG1 ILE A 325      -1.988  19.836  -8.287  1.00  1.21           H  
ATOM   4917 1HG2 ILE A 325      -2.345  20.471  -5.084  1.00  1.21           H  
ATOM   4918 2HG2 ILE A 325      -3.261  21.948  -5.301  1.00  1.21           H  
ATOM   4919 3HG2 ILE A 325      -3.690  20.483  -6.163  1.00  1.21           H  
ATOM   4920 1HD1 ILE A 325       0.288  19.860  -9.129  1.00  1.21           H  
ATOM   4921 2HD1 ILE A 325      -0.478  21.444  -9.351  1.00  1.21           H  
ATOM   4922 3HD1 ILE A 325       0.696  21.194  -8.072  1.00  1.21           H  
ATOM   4923  N   VAL A 326      -4.696  21.162  -8.406  1.00  1.25           N  
ATOM   4924  CA  VAL A 326      -5.339  20.136  -9.211  1.00  1.25           C  
ATOM   4925  C   VAL A 326      -5.517  20.513 -10.680  1.00  1.25           C  
ATOM   4926  O   VAL A 326      -5.202  19.695 -11.538  1.00  1.25           O  
ATOM   4927  CB  VAL A 326      -6.587  19.572  -8.549  1.00  1.25           C  
ATOM   4928  CG1 VAL A 326      -7.313  18.694  -9.510  1.00  1.25           C  
ATOM   4929  CG2 VAL A 326      -6.132  18.708  -7.368  1.00  1.25           C  
ATOM   4930  H   VAL A 326      -5.174  21.663  -7.642  1.00  1.25           H  
ATOM   4931  HA  VAL A 326      -4.662  19.280  -9.210  1.00  1.25           H  
ATOM   4932  HB  VAL A 326      -7.240  20.357  -8.231  1.00  1.25           H  
ATOM   4933 1HG1 VAL A 326      -8.198  18.272  -9.030  1.00  1.25           H  
ATOM   4934 2HG1 VAL A 326      -7.612  19.292 -10.356  1.00  1.25           H  
ATOM   4935 3HG1 VAL A 326      -6.654  17.894  -9.833  1.00  1.25           H  
ATOM   4936 1HG2 VAL A 326      -6.987  18.253  -6.887  1.00  1.25           H  
ATOM   4937 2HG2 VAL A 326      -5.478  17.926  -7.730  1.00  1.25           H  
ATOM   4938 3HG2 VAL A 326      -5.604  19.326  -6.657  1.00  1.25           H  
ATOM   4939  N   PRO A 327      -5.944  21.731 -11.040  1.00  1.30           N  
ATOM   4940  CA  PRO A 327      -6.053  22.216 -12.404  1.00  1.30           C  
ATOM   4941  C   PRO A 327      -4.745  22.130 -13.196  1.00  1.30           C  
ATOM   4942  O   PRO A 327      -4.776  22.240 -14.424  1.00  1.30           O  
ATOM   4943  CB  PRO A 327      -6.519  23.654 -12.200  1.00  1.30           C  
ATOM   4944  CG  PRO A 327      -7.248  23.605 -10.887  1.00  1.30           C  
ATOM   4945  CD  PRO A 327      -6.481  22.662 -10.057  1.00  1.30           C  
ATOM   4946  HA  PRO A 327      -6.824  21.643 -12.921  1.00  1.30           H  
ATOM   4947 1HB  PRO A 327      -5.650  24.333 -12.179  1.00  1.30           H  
ATOM   4948 2HB  PRO A 327      -7.162  23.970 -13.038  1.00  1.30           H  
ATOM   4949 1HG  PRO A 327      -7.323  24.579 -10.418  1.00  1.30           H  
ATOM   4950 2HG  PRO A 327      -8.275  23.255 -11.054  1.00  1.30           H  
ATOM   4951 1HD  PRO A 327      -5.702  23.210  -9.578  1.00  1.30           H  
ATOM   4952 2HD  PRO A 327      -7.159  22.195  -9.359  1.00  1.30           H  
ATOM   4953  N   HIS A 328      -3.590  22.012 -12.524  1.00  1.35           N  
ATOM   4954  CA  HIS A 328      -2.326  21.887 -13.234  1.00  1.35           C  
ATOM   4955  C   HIS A 328      -2.027  20.444 -13.617  1.00  1.35           C  
ATOM   4956  O   HIS A 328      -1.167  20.196 -14.465  1.00  1.35           O  
ATOM   4957  CB  HIS A 328      -1.145  22.371 -12.399  1.00  1.35           C  
ATOM   4958  CG  HIS A 328      -1.031  23.797 -12.206  1.00  1.35           C  
ATOM   4959  ND1 HIS A 328      -1.693  24.468 -11.230  1.00  1.35           N  
ATOM   4960  CD2 HIS A 328      -0.287  24.709 -12.859  1.00  1.35           C  
ATOM   4961  CE1 HIS A 328      -1.376  25.737 -11.285  1.00  1.35           C  
ATOM   4962  NE2 HIS A 328      -0.517  25.906 -12.274  1.00  1.35           N  
ATOM   4963  H   HIS A 328      -3.562  21.916 -11.511  1.00  1.35           H  
ATOM   4964  HA  HIS A 328      -2.363  22.475 -14.149  1.00  1.35           H  
ATOM   4965 1HB  HIS A 328      -1.184  21.898 -11.432  1.00  1.35           H  
ATOM   4966 2HB  HIS A 328      -0.234  22.054 -12.881  1.00  1.35           H  
ATOM   4967  HD2 HIS A 328       0.385  24.521 -13.704  1.00  1.35           H  
ATOM   4968  HE1 HIS A 328      -1.760  26.502 -10.621  1.00  1.35           H  
ATOM   4969  HE2 HIS A 328      -0.071  26.787 -12.571  1.00  1.35           H  
ATOM   4970  N   VAL A 329      -2.708  19.499 -12.979  1.00  1.42           N  
ATOM   4971  CA  VAL A 329      -2.416  18.091 -13.153  1.00  1.42           C  
ATOM   4972  C   VAL A 329      -3.415  17.406 -14.089  1.00  1.42           C  
ATOM   4973  O   VAL A 329      -4.616  17.675 -14.019  1.00  1.42           O  
ATOM   4974  CB  VAL A 329      -2.425  17.367 -11.789  1.00  1.42           C  
ATOM   4975  CG1 VAL A 329      -2.157  15.885 -11.991  1.00  1.42           C  
ATOM   4976  CG2 VAL A 329      -1.364  17.969 -10.887  1.00  1.42           C  
ATOM   4977  H   VAL A 329      -3.454  19.760 -12.337  1.00  1.42           H  
ATOM   4978  HA  VAL A 329      -1.411  18.019 -13.548  1.00  1.42           H  
ATOM   4979  HB  VAL A 329      -3.413  17.479 -11.327  1.00  1.42           H  
ATOM   4980 1HG1 VAL A 329      -2.167  15.369 -11.054  1.00  1.42           H  
ATOM   4981 2HG1 VAL A 329      -2.911  15.467 -12.626  1.00  1.42           H  
ATOM   4982 3HG1 VAL A 329      -1.184  15.757 -12.448  1.00  1.42           H  
ATOM   4983 1HG2 VAL A 329      -1.374  17.467  -9.919  1.00  1.42           H  
ATOM   4984 2HG2 VAL A 329      -0.384  17.855 -11.346  1.00  1.42           H  
ATOM   4985 3HG2 VAL A 329      -1.577  19.027 -10.746  1.00  1.42           H  
ATOM   4986  N   PRO A 330      -2.928  16.624 -15.057  1.00  1.49           N  
ATOM   4987  CA  PRO A 330      -1.572  16.419 -15.528  1.00  1.49           C  
ATOM   4988  C   PRO A 330      -1.168  17.665 -16.273  1.00  1.49           C  
ATOM   4989  O   PRO A 330      -2.059  18.393 -16.707  1.00  1.49           O  
ATOM   4990  CB  PRO A 330      -1.724  15.228 -16.459  1.00  1.49           C  
ATOM   4991  CG  PRO A 330      -3.095  15.315 -16.933  1.00  1.49           C  
ATOM   4992  CD  PRO A 330      -3.889  15.813 -15.746  1.00  1.49           C  
ATOM   4993  HA  PRO A 330      -0.907  16.185 -14.687  1.00  1.49           H  
ATOM   4994 1HB  PRO A 330      -1.015  15.318 -17.293  1.00  1.49           H  
ATOM   4995 2HB  PRO A 330      -1.488  14.296 -15.937  1.00  1.49           H  
ATOM   4996 1HG  PRO A 330      -3.147  16.013 -17.774  1.00  1.49           H  
ATOM   4997 2HG  PRO A 330      -3.387  14.333 -17.309  1.00  1.49           H  
ATOM   4998 1HD  PRO A 330      -4.756  16.415 -16.058  1.00  1.49           H  
ATOM   4999 2HD  PRO A 330      -4.186  14.974 -15.113  1.00  1.49           H  
ATOM   5000  N   PRO A 331       0.122  17.908 -16.483  1.00  1.56           N  
ATOM   5001  CA  PRO A 331       0.649  19.020 -17.238  1.00  1.56           C  
ATOM   5002  C   PRO A 331       0.248  18.959 -18.705  1.00  1.56           C  
ATOM   5003  O   PRO A 331       0.097  17.884 -19.283  1.00  1.56           O  
ATOM   5004  CB  PRO A 331       2.162  18.867 -17.046  1.00  1.56           C  
ATOM   5005  CG  PRO A 331       2.377  17.433 -16.667  1.00  1.56           C  
ATOM   5006  CD  PRO A 331       1.147  17.047 -15.877  1.00  1.56           C  
ATOM   5007  HA  PRO A 331       0.326  19.957 -16.770  1.00  1.56           H  
ATOM   5008 1HB  PRO A 331       2.678  19.135 -17.973  1.00  1.56           H  
ATOM   5009 2HB  PRO A 331       2.515  19.568 -16.287  1.00  1.56           H  
ATOM   5010 1HG  PRO A 331       2.489  16.849 -17.574  1.00  1.56           H  
ATOM   5011 2HG  PRO A 331       3.313  17.315 -16.097  1.00  1.56           H  
ATOM   5012 1HD  PRO A 331       0.943  15.994 -16.030  1.00  1.56           H  
ATOM   5013 2HD  PRO A 331       1.270  17.296 -14.809  1.00  1.56           H  
ATOM   5014  N   GLN A 332       0.148  20.134 -19.331  1.00  1.60           N  
ATOM   5015  CA  GLN A 332      -0.166  20.299 -20.761  1.00  1.60           C  
ATOM   5016  C   GLN A 332       0.824  19.537 -21.626  1.00  1.60           C  
ATOM   5017  O   GLN A 332       0.522  19.110 -22.740  1.00  1.60           O  
ATOM   5018  CB  GLN A 332      -0.146  21.771 -21.141  1.00  1.60           C  
ATOM   5019  CG  GLN A 332      -0.531  22.102 -22.545  1.00  1.60           C  
ATOM   5020  CD  GLN A 332      -0.474  23.584 -22.718  1.00  1.60           C  
ATOM   5021  OE1 GLN A 332       0.494  24.220 -22.267  1.00  1.60           O  
ATOM   5022  NE2 GLN A 332      -1.487  24.166 -23.343  1.00  1.60           N  
ATOM   5023  H   GLN A 332       0.282  20.975 -18.782  1.00  1.60           H  
ATOM   5024  HA  GLN A 332      -1.162  19.900 -20.943  1.00  1.60           H  
ATOM   5025 1HB  GLN A 332      -0.787  22.341 -20.465  1.00  1.60           H  
ATOM   5026 2HB  GLN A 332       0.854  22.138 -21.037  1.00  1.60           H  
ATOM   5027 1HG  GLN A 332       0.166  21.635 -23.238  1.00  1.60           H  
ATOM   5028 2HG  GLN A 332      -1.556  21.758 -22.732  1.00  1.60           H  
ATOM   5029 1HE2 GLN A 332      -1.502  25.164 -23.452  1.00  1.60           H  
ATOM   5030 2HE2 GLN A 332      -2.257  23.616 -23.674  1.00  1.60           H  
ATOM   5031  N   ALA A 333       2.030  19.388 -21.098  1.00  1.58           N  
ATOM   5032  CA  ALA A 333       3.146  18.706 -21.732  1.00  1.58           C  
ATOM   5033  C   ALA A 333       2.790  17.251 -22.067  1.00  1.58           C  
ATOM   5034  O   ALA A 333       3.414  16.632 -22.929  1.00  1.58           O  
ATOM   5035  CB  ALA A 333       4.347  18.748 -20.804  1.00  1.58           C  
ATOM   5036  H   ALA A 333       2.177  19.772 -20.179  1.00  1.58           H  
ATOM   5037  HA  ALA A 333       3.382  19.225 -22.664  1.00  1.58           H  
ATOM   5038 1HB  ALA A 333       5.192  18.257 -21.285  1.00  1.58           H  
ATOM   5039 2HB  ALA A 333       4.602  19.786 -20.588  1.00  1.58           H  
ATOM   5040 3HB  ALA A 333       4.103  18.228 -19.876  1.00  1.58           H  
ATOM   5041  N   PHE A 334       1.806  16.689 -21.357  1.00  1.50           N  
ATOM   5042  CA  PHE A 334       1.375  15.317 -21.568  1.00  1.50           C  
ATOM   5043  C   PHE A 334       0.245  15.213 -22.615  1.00  1.50           C  
ATOM   5044  O   PHE A 334      -0.260  14.117 -22.870  1.00  1.50           O  
ATOM   5045  CB  PHE A 334       0.894  14.698 -20.257  1.00  1.50           C  
ATOM   5046  CG  PHE A 334       1.935  14.469 -19.192  1.00  1.50           C  
ATOM   5047  CD1 PHE A 334       3.278  14.779 -19.386  1.00  1.50           C  
ATOM   5048  CD2 PHE A 334       1.549  13.928 -17.966  1.00  1.50           C  
ATOM   5049  CE1 PHE A 334       4.200  14.565 -18.371  1.00  1.50           C  
ATOM   5050  CE2 PHE A 334       2.462  13.714 -16.959  1.00  1.50           C  
ATOM   5051  CZ  PHE A 334       3.791  14.036 -17.159  1.00  1.50           C  
ATOM   5052  H   PHE A 334       1.313  17.233 -20.652  1.00  1.50           H  
ATOM   5053  HA  PHE A 334       2.227  14.742 -21.932  1.00  1.50           H  
ATOM   5054 1HB  PHE A 334       0.158  15.357 -19.824  1.00  1.50           H  
ATOM   5055 2HB  PHE A 334       0.412  13.752 -20.463  1.00  1.50           H  
ATOM   5056  HD1 PHE A 334       3.603  15.194 -20.335  1.00  1.50           H  
ATOM   5057  HD2 PHE A 334       0.505  13.673 -17.807  1.00  1.50           H  
ATOM   5058  HE1 PHE A 334       5.250  14.814 -18.527  1.00  1.50           H  
ATOM   5059  HE2 PHE A 334       2.136  13.294 -16.008  1.00  1.50           H  
ATOM   5060  HZ  PHE A 334       4.518  13.871 -16.364  1.00  1.50           H  
ATOM   5061  N   GLY A 335      -0.156  16.345 -23.225  1.00  1.37           N  
ATOM   5062  CA  GLY A 335      -1.208  16.345 -24.249  1.00  1.37           C  
ATOM   5063  C   GLY A 335      -2.622  16.704 -23.772  1.00  1.37           C  
ATOM   5064  O   GLY A 335      -3.588  16.522 -24.516  1.00  1.37           O  
ATOM   5065  H   GLY A 335       0.280  17.236 -22.991  1.00  1.37           H  
ATOM   5066 1HA  GLY A 335      -0.918  17.044 -25.034  1.00  1.37           H  
ATOM   5067 2HA  GLY A 335      -1.236  15.362 -24.718  1.00  1.37           H  
ATOM   5068  N   TYR A 336      -2.752  17.216 -22.554  1.00  1.23           N  
ATOM   5069  CA  TYR A 336      -4.066  17.556 -22.012  1.00  1.23           C  
ATOM   5070  C   TYR A 336      -4.354  19.080 -22.013  1.00  1.23           C  
ATOM   5071  O   TYR A 336      -3.430  19.878 -21.868  1.00  1.23           O  
ATOM   5072  CB  TYR A 336      -4.153  16.995 -20.600  1.00  1.23           C  
ATOM   5073  CG  TYR A 336      -4.024  15.465 -20.526  1.00  1.23           C  
ATOM   5074  CD1 TYR A 336      -2.788  14.881 -20.349  1.00  1.23           C  
ATOM   5075  CD2 TYR A 336      -5.115  14.676 -20.623  1.00  1.23           C  
ATOM   5076  CE1 TYR A 336      -2.670  13.492 -20.240  1.00  1.23           C  
ATOM   5077  CE2 TYR A 336      -5.012  13.300 -20.515  1.00  1.23           C  
ATOM   5078  CZ  TYR A 336      -3.805  12.710 -20.318  1.00  1.23           C  
ATOM   5079  OH  TYR A 336      -3.741  11.343 -20.198  1.00  1.23           O  
ATOM   5080  H   TYR A 336      -1.924  17.354 -21.993  1.00  1.23           H  
ATOM   5081  HA  TYR A 336      -4.821  17.075 -22.627  1.00  1.23           H  
ATOM   5082 1HB  TYR A 336      -3.368  17.438 -19.978  1.00  1.23           H  
ATOM   5083 2HB  TYR A 336      -5.112  17.269 -20.166  1.00  1.23           H  
ATOM   5084  HD1 TYR A 336      -1.920  15.518 -20.281  1.00  1.23           H  
ATOM   5085  HD2 TYR A 336      -6.074  15.127 -20.766  1.00  1.23           H  
ATOM   5086  HE1 TYR A 336      -1.701  13.027 -20.086  1.00  1.23           H  
ATOM   5087  HE2 TYR A 336      -5.910  12.682 -20.582  1.00  1.23           H  
ATOM   5088  HH  TYR A 336      -2.859  11.063 -19.909  1.00  1.23           H  
ATOM   5089  N   LEU A 337      -5.637  19.467 -22.180  1.00  1.10           N  
ATOM   5090  CA  LEU A 337      -6.080  20.893 -22.150  1.00  1.10           C  
ATOM   5091  C   LEU A 337      -7.499  21.131 -21.574  1.00  1.10           C  
ATOM   5092  O   LEU A 337      -8.444  20.431 -21.929  1.00  1.10           O  
ATOM   5093  CB  LEU A 337      -5.999  21.493 -23.579  1.00  1.10           C  
ATOM   5094  CG  LEU A 337      -6.433  23.007 -23.747  1.00  1.10           C  
ATOM   5095  CD1 LEU A 337      -5.623  23.723 -24.833  1.00  1.10           C  
ATOM   5096  CD2 LEU A 337      -7.873  23.056 -24.147  1.00  1.10           C  
ATOM   5097  H   LEU A 337      -6.326  18.722 -22.305  1.00  1.10           H  
ATOM   5098  HA  LEU A 337      -5.379  21.443 -21.524  1.00  1.10           H  
ATOM   5099 1HB  LEU A 337      -4.970  21.406 -23.929  1.00  1.10           H  
ATOM   5100 2HB  LEU A 337      -6.634  20.895 -24.235  1.00  1.10           H  
ATOM   5101  HG  LEU A 337      -6.286  23.506 -22.819  1.00  1.10           H  
ATOM   5102 1HD1 LEU A 337      -5.954  24.759 -24.912  1.00  1.10           H  
ATOM   5103 2HD1 LEU A 337      -4.568  23.701 -24.570  1.00  1.10           H  
ATOM   5104 3HD1 LEU A 337      -5.767  23.230 -25.793  1.00  1.10           H  
ATOM   5105 1HD2 LEU A 337      -8.199  24.081 -24.241  1.00  1.10           H  
ATOM   5106 2HD2 LEU A 337      -7.991  22.547 -25.103  1.00  1.10           H  
ATOM   5107 3HD2 LEU A 337      -8.459  22.559 -23.400  1.00  1.10           H  
ATOM   5108  N   HIS A 338      -7.660  22.161 -20.720  1.00  1.00           N  
ATOM   5109  CA  HIS A 338      -8.978  22.532 -20.187  1.00  1.00           C  
ATOM   5110  C   HIS A 338      -9.878  23.317 -21.157  1.00  1.00           C  
ATOM   5111  O   HIS A 338      -9.414  24.299 -21.736  1.00  1.00           O  
ATOM   5112  CB  HIS A 338      -8.862  23.531 -19.030  1.00  1.00           C  
ATOM   5113  CG  HIS A 338      -8.307  23.112 -17.769  1.00  1.00           C  
ATOM   5114  ND1 HIS A 338      -8.983  22.307 -16.898  1.00  1.00           N  
ATOM   5115  CD2 HIS A 338      -7.137  23.413 -17.178  1.00  1.00           C  
ATOM   5116  CE1 HIS A 338      -8.254  22.138 -15.824  1.00  1.00           C  
ATOM   5117  NE2 HIS A 338      -7.124  22.779 -15.978  1.00  1.00           N  
ATOM   5118  H   HIS A 338      -6.844  22.702 -20.434  1.00  1.00           H  
ATOM   5119  HA  HIS A 338      -9.465  21.632 -19.842  1.00  1.00           H  
ATOM   5120 1HB  HIS A 338      -8.294  24.395 -19.361  1.00  1.00           H  
ATOM   5121 2HB  HIS A 338      -9.855  23.876 -18.832  1.00  1.00           H  
ATOM   5122  HD2 HIS A 338      -6.343  24.040 -17.585  1.00  1.00           H  
ATOM   5123  HE1 HIS A 338      -8.523  21.562 -14.984  1.00  1.00           H  
ATOM   5124  HE2 HIS A 338      -6.348  22.796 -15.310  1.00  1.00           H  
ATOM   5125  N   PRO A 339     -11.157  22.942 -21.344  1.00  0.93           N  
ATOM   5126  CA  PRO A 339     -12.193  23.723 -22.000  1.00  0.93           C  
ATOM   5127  C   PRO A 339     -12.842  24.718 -21.060  1.00  0.93           C  
ATOM   5128  O   PRO A 339     -12.907  24.465 -19.856  1.00  0.93           O  
ATOM   5129  CB  PRO A 339     -13.189  22.668 -22.426  1.00  0.93           C  
ATOM   5130  CG  PRO A 339     -13.096  21.596 -21.377  1.00  0.93           C  
ATOM   5131  CD  PRO A 339     -11.621  21.590 -20.931  1.00  0.93           C  
ATOM   5132  HA  PRO A 339     -11.763  24.239 -22.874  1.00  0.93           H  
ATOM   5133 1HB  PRO A 339     -14.194  23.118 -22.470  1.00  0.93           H  
ATOM   5134 2HB  PRO A 339     -12.970  22.351 -23.413  1.00  0.93           H  
ATOM   5135 1HG  PRO A 339     -13.799  21.789 -20.589  1.00  0.93           H  
ATOM   5136 2HG  PRO A 339     -13.389  20.630 -21.815  1.00  0.93           H  
ATOM   5137 1HD  PRO A 339     -11.607  21.479 -19.836  1.00  0.93           H  
ATOM   5138 2HD  PRO A 339     -11.046  20.796 -21.448  1.00  0.93           H  
ATOM   5139  N   GLY A 340     -13.478  25.740 -21.612  1.00  0.90           N  
ATOM   5140  CA  GLY A 340     -14.417  26.560 -20.842  1.00  0.90           C  
ATOM   5141  C   GLY A 340     -13.823  27.787 -20.191  1.00  0.90           C  
ATOM   5142  O   GLY A 340     -12.612  28.010 -20.242  1.00  0.90           O  
ATOM   5143  H   GLY A 340     -13.303  25.966 -22.594  1.00  0.90           H  
ATOM   5144 1HA  GLY A 340     -15.232  26.870 -21.497  1.00  0.90           H  
ATOM   5145 2HA  GLY A 340     -14.872  25.953 -20.066  1.00  0.90           H  
ATOM   5146  N   VAL A 341     -14.711  28.570 -19.578  1.00  0.90           N  
ATOM   5147  CA  VAL A 341     -14.400  29.836 -18.925  1.00  0.90           C  
ATOM   5148  C   VAL A 341     -13.738  29.598 -17.583  1.00  0.90           C  
ATOM   5149  O   VAL A 341     -14.183  28.731 -16.828  1.00  0.90           O  
ATOM   5150  CB  VAL A 341     -15.695  30.647 -18.764  1.00  0.90           C  
ATOM   5151  CG1 VAL A 341     -15.463  31.890 -17.950  1.00  0.90           C  
ATOM   5152  CG2 VAL A 341     -16.204  31.032 -20.138  1.00  0.90           C  
ATOM   5153  H   VAL A 341     -15.678  28.246 -19.534  1.00  0.90           H  
ATOM   5154  HA  VAL A 341     -13.712  30.396 -19.564  1.00  0.90           H  
ATOM   5155  HB  VAL A 341     -16.437  30.035 -18.253  1.00  0.90           H  
ATOM   5156 1HG1 VAL A 341     -16.396  32.441 -17.854  1.00  0.90           H  
ATOM   5157 2HG1 VAL A 341     -15.100  31.618 -16.960  1.00  0.90           H  
ATOM   5158 3HG1 VAL A 341     -14.735  32.506 -18.449  1.00  0.90           H  
ATOM   5159 1HG2 VAL A 341     -17.131  31.596 -20.038  1.00  0.90           H  
ATOM   5160 2HG2 VAL A 341     -15.452  31.645 -20.643  1.00  0.90           H  
ATOM   5161 3HG2 VAL A 341     -16.388  30.130 -20.722  1.00  0.90           H  
ATOM   5162  N   GLU A 342     -12.656  30.321 -17.309  1.00  0.93           N  
ATOM   5163  CA  GLU A 342     -11.943  30.105 -16.045  1.00  0.93           C  
ATOM   5164  C   GLU A 342     -11.957  31.299 -15.111  1.00  0.93           C  
ATOM   5165  O   GLU A 342     -11.482  32.376 -15.467  1.00  0.93           O  
ATOM   5166  CB  GLU A 342     -10.488  29.749 -16.312  1.00  0.93           C  
ATOM   5167  CG  GLU A 342      -9.685  29.455 -15.093  1.00  0.93           C  
ATOM   5168  CD  GLU A 342      -8.268  29.150 -15.416  1.00  0.93           C  
ATOM   5169  OE1 GLU A 342      -7.468  29.999 -15.174  1.00  0.93           O  
ATOM   5170  OE2 GLU A 342      -7.952  28.083 -15.925  1.00  0.93           O  
ATOM   5171  H   GLU A 342     -12.367  31.035 -17.985  1.00  0.93           H  
ATOM   5172  HA  GLU A 342     -12.414  29.273 -15.522  1.00  0.93           H  
ATOM   5173 1HB  GLU A 342     -10.435  28.917 -16.961  1.00  0.93           H  
ATOM   5174 2HB  GLU A 342     -10.003  30.580 -16.813  1.00  0.93           H  
ATOM   5175 1HG  GLU A 342      -9.714  30.318 -14.423  1.00  0.93           H  
ATOM   5176 2HG  GLU A 342     -10.136  28.611 -14.570  1.00  0.93           H  
ATOM   5177  N   SER A 343     -12.463  31.091 -13.896  1.00  1.00           N  
ATOM   5178  CA  SER A 343     -12.520  32.138 -12.889  1.00  1.00           C  
ATOM   5179  C   SER A 343     -11.424  31.945 -11.838  1.00  1.00           C  
ATOM   5180  O   SER A 343     -11.541  31.113 -10.929  1.00  1.00           O  
ATOM   5181  CB  SER A 343     -13.871  32.124 -12.239  1.00  1.00           C  
ATOM   5182  OG  SER A 343     -14.870  32.401 -13.175  1.00  1.00           O  
ATOM   5183  H   SER A 343     -12.832  30.172 -13.674  1.00  1.00           H  
ATOM   5184  HA  SER A 343     -12.370  33.099 -13.372  1.00  1.00           H  
ATOM   5185 1HB  SER A 343     -14.052  31.153 -11.779  1.00  1.00           H  
ATOM   5186 2HB  SER A 343     -13.891  32.870 -11.455  1.00  1.00           H  
ATOM   5187  HG  SER A 343     -15.068  31.564 -13.604  1.00  1.00           H  
ATOM   5188  N   TRP A 344     -10.338  32.676 -12.006  1.00  1.11           N  
ATOM   5189  CA  TRP A 344      -9.168  32.584 -11.145  1.00  1.11           C  
ATOM   5190  C   TRP A 344      -9.352  33.415  -9.876  1.00  1.11           C  
ATOM   5191  O   TRP A 344      -9.586  34.622  -9.971  1.00  1.11           O  
ATOM   5192  CB  TRP A 344      -7.941  33.075 -11.895  1.00  1.11           C  
ATOM   5193  CG  TRP A 344      -6.662  32.919 -11.160  1.00  1.11           C  
ATOM   5194  CD1 TRP A 344      -6.193  31.807 -10.547  1.00  1.11           C  
ATOM   5195  CD2 TRP A 344      -5.680  33.940 -10.927  1.00  1.11           C  
ATOM   5196  NE1 TRP A 344      -4.971  32.071  -9.984  1.00  1.11           N  
ATOM   5197  CE2 TRP A 344      -4.657  33.356 -10.193  1.00  1.11           C  
ATOM   5198  CE3 TRP A 344      -5.587  35.286 -11.275  1.00  1.11           C  
ATOM   5199  CZ2 TRP A 344      -3.564  34.055  -9.797  1.00  1.11           C  
ATOM   5200  CZ3 TRP A 344      -4.476  35.989 -10.871  1.00  1.11           C  
ATOM   5201  CH2 TRP A 344      -3.495  35.390 -10.153  1.00  1.11           C  
ATOM   5202  H   TRP A 344     -10.343  33.365 -12.754  1.00  1.11           H  
ATOM   5203  HA  TRP A 344      -9.022  31.544 -10.873  1.00  1.11           H  
ATOM   5204 1HB  TRP A 344      -7.855  32.524 -12.837  1.00  1.11           H  
ATOM   5205 2HB  TRP A 344      -8.072  34.127 -12.149  1.00  1.11           H  
ATOM   5206  HD1 TRP A 344      -6.699  30.846 -10.518  1.00  1.11           H  
ATOM   5207  HE1 TRP A 344      -4.360  31.415  -9.454  1.00  1.11           H  
ATOM   5208  HE3 TRP A 344      -6.377  35.768 -11.847  1.00  1.11           H  
ATOM   5209  HZ2 TRP A 344      -2.780  33.581  -9.219  1.00  1.11           H  
ATOM   5210  HZ3 TRP A 344      -4.406  37.030 -11.133  1.00  1.11           H  
ATOM   5211  HH2 TRP A 344      -2.650  35.972  -9.857  1.00  1.11           H  
ATOM   5212  N   ILE A 345      -9.192  32.832  -8.697  1.00  1.27           N  
ATOM   5213  CA  ILE A 345      -9.362  33.643  -7.494  1.00  1.27           C  
ATOM   5214  C   ILE A 345      -7.985  34.050  -7.011  1.00  1.27           C  
ATOM   5215  O   ILE A 345      -7.184  33.205  -6.600  1.00  1.27           O  
ATOM   5216  CB  ILE A 345     -10.054  32.878  -6.354  1.00  1.27           C  
ATOM   5217  CG1 ILE A 345     -11.415  32.335  -6.797  1.00  1.27           C  
ATOM   5218  CG2 ILE A 345     -10.225  33.836  -5.138  1.00  1.27           C  
ATOM   5219  CD1 ILE A 345     -11.989  31.369  -5.803  1.00  1.27           C  
ATOM   5220  H   ILE A 345      -8.988  31.837  -8.651  1.00  1.27           H  
ATOM   5221  HA  ILE A 345      -9.929  34.539  -7.727  1.00  1.27           H  
ATOM   5222  HB  ILE A 345      -9.449  32.047  -6.055  1.00  1.27           H  
ATOM   5223 1HG1 ILE A 345     -12.115  33.146  -6.917  1.00  1.27           H  
ATOM   5224 2HG1 ILE A 345     -11.304  31.822  -7.759  1.00  1.27           H  
ATOM   5225 1HG2 ILE A 345     -10.697  33.305  -4.315  1.00  1.27           H  
ATOM   5226 2HG2 ILE A 345      -9.244  34.195  -4.818  1.00  1.27           H  
ATOM   5227 3HG2 ILE A 345     -10.843  34.693  -5.413  1.00  1.27           H  
ATOM   5228 1HD1 ILE A 345     -12.944  31.009  -6.154  1.00  1.27           H  
ATOM   5229 2HD1 ILE A 345     -11.311  30.524  -5.677  1.00  1.27           H  
ATOM   5230 3HD1 ILE A 345     -12.116  31.880  -4.864  1.00  1.27           H  
ATOM   5231  N   LYS A 346      -7.687  35.340  -7.066  1.00  1.46           N  
ATOM   5232  CA  LYS A 346      -6.350  35.778  -6.694  1.00  1.46           C  
ATOM   5233  C   LYS A 346      -6.254  36.033  -5.201  1.00  1.46           C  
ATOM   5234  O   LYS A 346      -5.418  35.448  -4.516  1.00  1.46           O  
ATOM   5235  CB  LYS A 346      -5.937  37.018  -7.487  1.00  1.46           C  
ATOM   5236  CG  LYS A 346      -4.553  37.589  -7.100  1.00  1.46           C  
ATOM   5237  CD  LYS A 346      -4.080  38.679  -8.072  1.00  1.46           C  
ATOM   5238  CE  LYS A 346      -5.068  39.842  -8.143  1.00  1.46           C  
ATOM   5239  NZ  LYS A 346      -5.147  40.611  -6.885  1.00  1.46           N  
ATOM   5240  H   LYS A 346      -8.389  36.029  -7.351  1.00  1.46           H  
ATOM   5241  HA  LYS A 346      -5.648  34.982  -6.941  1.00  1.46           H  
ATOM   5242 1HB  LYS A 346      -5.922  36.781  -8.542  1.00  1.46           H  
ATOM   5243 2HB  LYS A 346      -6.684  37.809  -7.345  1.00  1.46           H  
ATOM   5244 1HG  LYS A 346      -4.600  38.010  -6.092  1.00  1.46           H  
ATOM   5245 2HG  LYS A 346      -3.819  36.782  -7.102  1.00  1.46           H  
ATOM   5246 1HD  LYS A 346      -3.115  39.059  -7.735  1.00  1.46           H  
ATOM   5247 2HD  LYS A 346      -3.947  38.257  -9.058  1.00  1.46           H  
ATOM   5248 1HE  LYS A 346      -4.768  40.520  -8.933  1.00  1.46           H  
ATOM   5249 2HE  LYS A 346      -6.058  39.443  -8.378  1.00  1.46           H  
ATOM   5250 1HZ  LYS A 346      -5.853  41.356  -7.019  1.00  1.46           H  
ATOM   5251 2HZ  LYS A 346      -5.459  40.008  -6.142  1.00  1.46           H  
ATOM   5252 3HZ  LYS A 346      -4.266  41.012  -6.645  1.00  1.46           H  
ATOM   5253  N   GLU A 347      -7.086  36.926  -4.693  1.00  1.64           N  
ATOM   5254  CA  GLU A 347      -7.028  37.215  -3.265  1.00  1.64           C  
ATOM   5255  C   GLU A 347      -8.341  37.786  -2.797  1.00  1.64           C  
ATOM   5256  O   GLU A 347      -8.769  38.812  -3.314  1.00  1.64           O  
ATOM   5257  CB  GLU A 347      -5.880  38.186  -2.948  1.00  1.64           C  
ATOM   5258  CG  GLU A 347      -5.699  38.493  -1.461  1.00  1.64           C  
ATOM   5259  CD  GLU A 347      -4.516  39.398  -1.173  1.00  1.64           C  
ATOM   5260  OE1 GLU A 347      -3.825  39.766  -2.097  1.00  1.64           O  
ATOM   5261  OE2 GLU A 347      -4.309  39.721  -0.026  1.00  1.64           O  
ATOM   5262  H   GLU A 347      -7.790  37.362  -5.297  1.00  1.64           H  
ATOM   5263  HA  GLU A 347      -6.858  36.282  -2.727  1.00  1.64           H  
ATOM   5264 1HB  GLU A 347      -4.940  37.777  -3.318  1.00  1.64           H  
ATOM   5265 2HB  GLU A 347      -6.052  39.128  -3.468  1.00  1.64           H  
ATOM   5266 1HG  GLU A 347      -6.605  38.973  -1.090  1.00  1.64           H  
ATOM   5267 2HG  GLU A 347      -5.574  37.555  -0.923  1.00  1.64           H  
ATOM   5268  N   ASP A 348      -8.931  37.173  -1.770  1.00  1.76           N  
ATOM   5269  CA  ASP A 348     -10.237  37.594  -1.279  1.00  1.76           C  
ATOM   5270  C   ASP A 348     -11.236  37.161  -2.352  1.00  1.76           C  
ATOM   5271  O   ASP A 348     -10.946  37.300  -3.538  1.00  1.76           O  
ATOM   5272  CB  ASP A 348     -10.337  39.123  -1.041  1.00  1.76           C  
ATOM   5273  CG  ASP A 348     -11.586  39.555  -0.246  1.00  1.76           C  
ATOM   5274  OD1 ASP A 348     -12.686  39.478  -0.782  1.00  1.76           O  
ATOM   5275  OD2 ASP A 348     -11.431  39.948   0.890  1.00  1.76           O  
ATOM   5276  H   ASP A 348      -8.486  36.359  -1.364  1.00  1.76           H  
ATOM   5277  HA  ASP A 348     -10.424  37.097  -0.335  1.00  1.76           H  
ATOM   5278 1HB  ASP A 348      -9.444  39.483  -0.531  1.00  1.76           H  
ATOM   5279 2HB  ASP A 348     -10.413  39.655  -1.982  1.00  1.76           H  
ATOM   5280  N   PRO A 349     -12.400  36.592  -2.015  1.00  1.79           N  
ATOM   5281  CA  PRO A 349     -13.437  36.243  -2.968  1.00  1.79           C  
ATOM   5282  C   PRO A 349     -13.726  37.416  -3.911  1.00  1.79           C  
ATOM   5283  O   PRO A 349     -14.138  37.207  -5.044  1.00  1.79           O  
ATOM   5284  CB  PRO A 349     -14.623  35.961  -2.052  1.00  1.79           C  
ATOM   5285  CG  PRO A 349     -13.984  35.459  -0.764  1.00  1.79           C  
ATOM   5286  CD  PRO A 349     -12.730  36.268  -0.607  1.00  1.79           C  
ATOM   5287  HA  PRO A 349     -13.133  35.347  -3.531  1.00  1.79           H  
ATOM   5288 1HB  PRO A 349     -15.209  36.883  -1.907  1.00  1.79           H  
ATOM   5289 2HB  PRO A 349     -15.299  35.225  -2.516  1.00  1.79           H  
ATOM   5290 1HG  PRO A 349     -14.684  35.583   0.077  1.00  1.79           H  
ATOM   5291 2HG  PRO A 349     -13.762  34.407  -0.824  1.00  1.79           H  
ATOM   5292 1HD  PRO A 349     -12.934  37.168  -0.016  1.00  1.79           H  
ATOM   5293 2HD  PRO A 349     -11.973  35.625  -0.154  1.00  1.79           H  
ATOM   5294  N   ALA A 350     -13.547  38.653  -3.424  1.00  1.70           N  
ATOM   5295  CA  ALA A 350     -13.762  39.863  -4.201  1.00  1.70           C  
ATOM   5296  C   ALA A 350     -12.850  40.017  -5.432  1.00  1.70           C  
ATOM   5297  O   ALA A 350     -13.247  40.693  -6.384  1.00  1.70           O  
ATOM   5298  CB  ALA A 350     -13.556  41.069  -3.312  1.00  1.70           C  
ATOM   5299  H   ALA A 350     -13.220  38.793  -2.459  1.00  1.70           H  
ATOM   5300  HA  ALA A 350     -14.792  39.847  -4.550  1.00  1.70           H  
ATOM   5301 1HB  ALA A 350     -13.762  41.979  -3.873  1.00  1.70           H  
ATOM   5302 2HB  ALA A 350     -14.224  41.005  -2.453  1.00  1.70           H  
ATOM   5303 3HB  ALA A 350     -12.523  41.080  -2.963  1.00  1.70           H  
ATOM   5304  N   ASP A 351     -11.599  39.516  -5.395  1.00  1.56           N  
ATOM   5305  CA  ASP A 351     -10.708  39.747  -6.540  1.00  1.56           C  
ATOM   5306  C   ASP A 351     -10.491  38.467  -7.335  1.00  1.56           C  
ATOM   5307  O   ASP A 351      -9.571  37.669  -7.055  1.00  1.56           O  
ATOM   5308  CB  ASP A 351      -9.356  40.350  -6.121  1.00  1.56           C  
ATOM   5309  CG  ASP A 351      -8.445  40.786  -7.336  1.00  1.56           C  
ATOM   5310  OD1 ASP A 351      -8.711  40.382  -8.454  1.00  1.56           O  
ATOM   5311  OD2 ASP A 351      -7.472  41.507  -7.116  1.00  1.56           O  
ATOM   5312  H   ASP A 351     -11.292  38.931  -4.616  1.00  1.56           H  
ATOM   5313  HA  ASP A 351     -11.182  40.466  -7.205  1.00  1.56           H  
ATOM   5314 1HB  ASP A 351      -9.519  41.197  -5.456  1.00  1.56           H  
ATOM   5315 2HB  ASP A 351      -8.813  39.605  -5.557  1.00  1.56           H  
ATOM   5316  N   VAL A 352     -11.372  38.302  -8.324  1.00  1.42           N  
ATOM   5317  CA  VAL A 352     -11.449  37.141  -9.190  1.00  1.42           C  
ATOM   5318  C   VAL A 352     -11.359  37.586 -10.641  1.00  1.42           C  
ATOM   5319  O   VAL A 352     -12.020  38.555 -11.029  1.00  1.42           O  
ATOM   5320  CB  VAL A 352     -12.783  36.402  -8.956  1.00  1.42           C  
ATOM   5321  CG1 VAL A 352     -12.915  35.176  -9.872  1.00  1.42           C  
ATOM   5322  CG2 VAL A 352     -12.867  36.020  -7.524  1.00  1.42           C  
ATOM   5323  H   VAL A 352     -12.056  39.039  -8.453  1.00  1.42           H  
ATOM   5324  HA  VAL A 352     -10.618  36.484  -8.961  1.00  1.42           H  
ATOM   5325  HB  VAL A 352     -13.595  37.072  -9.192  1.00  1.42           H  
ATOM   5326 1HG1 VAL A 352     -13.872  34.692  -9.690  1.00  1.42           H  
ATOM   5327 2HG1 VAL A 352     -12.859  35.482 -10.918  1.00  1.42           H  
ATOM   5328 3HG1 VAL A 352     -12.113  34.473  -9.663  1.00  1.42           H  
ATOM   5329 1HG2 VAL A 352     -13.806  35.534  -7.317  1.00  1.42           H  
ATOM   5330 2HG2 VAL A 352     -12.062  35.367  -7.283  1.00  1.42           H  
ATOM   5331 3HG2 VAL A 352     -12.789  36.910  -6.930  1.00  1.42           H  
ATOM   5332  N   GLN A 353     -10.502  36.935 -11.417  1.00  1.32           N  
ATOM   5333  CA  GLN A 353     -10.366  37.304 -12.819  1.00  1.32           C  
ATOM   5334  C   GLN A 353     -10.969  36.208 -13.669  1.00  1.32           C  
ATOM   5335  O   GLN A 353     -10.863  35.033 -13.322  1.00  1.32           O  
ATOM   5336  CB  GLN A 353      -8.900  37.518 -13.187  1.00  1.32           C  
ATOM   5337  CG  GLN A 353      -8.151  38.558 -12.326  1.00  1.32           C  
ATOM   5338  CD  GLN A 353      -8.685  39.996 -12.501  1.00  1.32           C  
ATOM   5339  OE1 GLN A 353      -8.950  40.447 -13.622  1.00  1.32           O  
ATOM   5340  NE2 GLN A 353      -8.853  40.766 -11.425  1.00  1.32           N  
ATOM   5341  H   GLN A 353      -9.985  36.149 -11.021  1.00  1.32           H  
ATOM   5342  HA  GLN A 353     -10.918  38.221 -13.011  1.00  1.32           H  
ATOM   5343 1HB  GLN A 353      -8.369  36.571 -13.122  1.00  1.32           H  
ATOM   5344 2HB  GLN A 353      -8.845  37.852 -14.219  1.00  1.32           H  
ATOM   5345 1HG  GLN A 353      -8.234  38.284 -11.269  1.00  1.32           H  
ATOM   5346 2HG  GLN A 353      -7.119  38.528 -12.630  1.00  1.32           H  
ATOM   5347 1HE2 GLN A 353      -9.230  41.687 -11.592  1.00  1.32           H  
ATOM   5348 2HE2 GLN A 353      -8.648  40.455 -10.458  1.00  1.32           H  
ATOM   5349  N   ILE A 354     -11.556  36.569 -14.798  1.00  1.28           N  
ATOM   5350  CA  ILE A 354     -12.151  35.576 -15.667  1.00  1.28           C  
ATOM   5351  C   ILE A 354     -11.587  35.512 -17.061  1.00  1.28           C  
ATOM   5352  O   ILE A 354     -11.589  36.507 -17.782  1.00  1.28           O  
ATOM   5353  CB  ILE A 354     -13.673  35.797 -15.798  1.00  1.28           C  
ATOM   5354  CG1 ILE A 354     -14.328  35.663 -14.454  1.00  1.28           C  
ATOM   5355  CG2 ILE A 354     -14.247  34.813 -16.769  1.00  1.28           C  
ATOM   5356  CD1 ILE A 354     -15.784  36.051 -14.442  1.00  1.28           C  
ATOM   5357  H   ILE A 354     -11.611  37.547 -15.048  1.00  1.28           H  
ATOM   5358  HA  ILE A 354     -12.006  34.613 -15.208  1.00  1.28           H  
ATOM   5359  HB  ILE A 354     -13.864  36.802 -16.148  1.00  1.28           H  
ATOM   5360 1HG1 ILE A 354     -14.241  34.637 -14.129  1.00  1.28           H  
ATOM   5361 2HG1 ILE A 354     -13.795  36.281 -13.762  1.00  1.28           H  
ATOM   5362 1HG2 ILE A 354     -15.318  34.968 -16.863  1.00  1.28           H  
ATOM   5363 2HG2 ILE A 354     -13.785  34.939 -17.738  1.00  1.28           H  
ATOM   5364 3HG2 ILE A 354     -14.049  33.809 -16.397  1.00  1.28           H  
ATOM   5365 1HD1 ILE A 354     -16.189  35.928 -13.439  1.00  1.28           H  
ATOM   5366 2HD1 ILE A 354     -15.886  37.087 -14.753  1.00  1.28           H  
ATOM   5367 3HD1 ILE A 354     -16.337  35.415 -15.129  1.00  1.28           H  
ATOM   5368  N   CYS A 355     -11.148  34.323 -17.468  1.00  1.28           N  
ATOM   5369  CA  CYS A 355     -10.730  34.133 -18.845  1.00  1.28           C  
ATOM   5370  C   CYS A 355     -11.933  33.803 -19.680  1.00  1.28           C  
ATOM   5371  O   CYS A 355     -12.574  32.766 -19.458  1.00  1.28           O  
ATOM   5372  CB  CYS A 355      -9.746  32.983 -19.009  1.00  1.28           C  
ATOM   5373  SG  CYS A 355      -8.151  33.210 -18.278  1.00  1.28           S  
ATOM   5374  H   CYS A 355     -11.144  33.540 -16.820  1.00  1.28           H  
ATOM   5375  HA  CYS A 355     -10.280  35.055 -19.221  1.00  1.28           H  
ATOM   5376 1HB  CYS A 355     -10.182  32.081 -18.585  1.00  1.28           H  
ATOM   5377 2HB  CYS A 355      -9.601  32.798 -20.075  1.00  1.28           H  
ATOM   5378  N   THR A 356     -12.242  34.628 -20.660  1.00  1.32           N  
ATOM   5379  CA  THR A 356     -13.415  34.331 -21.436  1.00  1.32           C  
ATOM   5380  C   THR A 356     -13.040  33.467 -22.639  1.00  1.32           C  
ATOM   5381  O   THR A 356     -13.919  32.934 -23.319  1.00  1.32           O  
ATOM   5382  CB  THR A 356     -14.176  35.613 -21.797  1.00  1.32           C  
ATOM   5383  OG1 THR A 356     -13.386  36.447 -22.624  1.00  1.32           O  
ATOM   5384  CG2 THR A 356     -14.492  36.372 -20.496  1.00  1.32           C  
ATOM   5385  H   THR A 356     -11.710  35.487 -20.840  1.00  1.32           H  
ATOM   5386  HA  THR A 356     -14.094  33.744 -20.819  1.00  1.32           H  
ATOM   5387  HB  THR A 356     -15.099  35.362 -22.314  1.00  1.32           H  
ATOM   5388  HG1 THR A 356     -12.561  36.696 -22.150  1.00  1.32           H  
ATOM   5389 1HG2 THR A 356     -15.031  37.290 -20.726  1.00  1.32           H  
ATOM   5390 2HG2 THR A 356     -15.099  35.744 -19.847  1.00  1.32           H  
ATOM   5391 3HG2 THR A 356     -13.554  36.623 -19.988  1.00  1.32           H  
ATOM   5392  N   SER A 357     -11.727  33.269 -22.864  1.00  1.38           N  
ATOM   5393  CA  SER A 357     -11.294  32.362 -23.919  1.00  1.38           C  
ATOM   5394  C   SER A 357     -11.864  30.991 -23.654  1.00  1.38           C  
ATOM   5395  O   SER A 357     -11.934  30.542 -22.514  1.00  1.38           O  
ATOM   5396  CB  SER A 357      -9.792  32.204 -23.991  1.00  1.38           C  
ATOM   5397  OG  SER A 357      -9.456  31.193 -24.938  1.00  1.38           O  
ATOM   5398  H   SER A 357     -11.022  33.781 -22.331  1.00  1.38           H  
ATOM   5399  HA  SER A 357     -11.667  32.726 -24.877  1.00  1.38           H  
ATOM   5400 1HB  SER A 357      -9.339  33.147 -24.278  1.00  1.38           H  
ATOM   5401 2HB  SER A 357      -9.399  31.935 -23.009  1.00  1.38           H  
ATOM   5402  HG  SER A 357      -8.502  31.055 -24.842  1.00  1.38           H  
ATOM   5403  N   ASN A 358     -12.249  30.313 -24.718  1.00  1.45           N  
ATOM   5404  CA  ASN A 358     -12.801  28.973 -24.619  1.00  1.45           C  
ATOM   5405  C   ASN A 358     -11.771  27.875 -24.326  1.00  1.45           C  
ATOM   5406  O   ASN A 358     -12.136  26.750 -23.949  1.00  1.45           O  
ATOM   5407  CB  ASN A 358     -13.539  28.685 -25.899  1.00  1.45           C  
ATOM   5408  CG  ASN A 358     -12.655  28.754 -27.139  1.00  1.45           C  
ATOM   5409  OD1 ASN A 358     -11.680  29.519 -27.193  1.00  1.45           O  
ATOM   5410  ND2 ASN A 358     -13.009  28.001 -28.150  1.00  1.45           N  
ATOM   5411  H   ASN A 358     -12.156  30.746 -25.623  1.00  1.45           H  
ATOM   5412  HA  ASN A 358     -13.516  28.968 -23.794  1.00  1.45           H  
ATOM   5413 1HB  ASN A 358     -13.923  27.689 -25.825  1.00  1.45           H  
ATOM   5414 2HB  ASN A 358     -14.387  29.360 -26.010  1.00  1.45           H  
ATOM   5415 1HD2 ASN A 358     -12.487  28.021 -28.996  1.00  1.45           H  
ATOM   5416 2HD2 ASN A 358     -13.850  27.428 -28.080  1.00  1.45           H  
ATOM   5417  N   ILE A 359     -10.493  28.192 -24.532  1.00  1.53           N  
ATOM   5418  CA  ILE A 359      -9.417  27.225 -24.334  1.00  1.53           C  
ATOM   5419  C   ILE A 359      -8.281  27.832 -23.520  1.00  1.53           C  
ATOM   5420  O   ILE A 359      -8.195  29.051 -23.368  1.00  1.53           O  
ATOM   5421  CB  ILE A 359      -8.916  26.701 -25.684  1.00  1.53           C  
ATOM   5422  CG1 ILE A 359      -8.381  27.854 -26.465  1.00  1.53           C  
ATOM   5423  CG2 ILE A 359     -10.003  25.926 -26.464  1.00  1.53           C  
ATOM   5424  CD1 ILE A 359      -7.792  27.421 -27.699  1.00  1.53           C  
ATOM   5425  H   ILE A 359     -10.257  29.153 -24.803  1.00  1.53           H  
ATOM   5426  HA  ILE A 359      -9.808  26.377 -23.768  1.00  1.53           H  
ATOM   5427  HB  ILE A 359      -8.077  26.035 -25.505  1.00  1.53           H  
ATOM   5428 1HG1 ILE A 359      -9.177  28.569 -26.674  1.00  1.53           H  
ATOM   5429 2HG1 ILE A 359      -7.610  28.353 -25.871  1.00  1.53           H  
ATOM   5430 1HG2 ILE A 359      -9.586  25.560 -27.403  1.00  1.53           H  
ATOM   5431 2HG2 ILE A 359     -10.340  25.079 -25.862  1.00  1.53           H  
ATOM   5432 3HG2 ILE A 359     -10.840  26.570 -26.676  1.00  1.53           H  
ATOM   5433 1HD1 ILE A 359      -7.389  28.269 -28.249  1.00  1.53           H  
ATOM   5434 2HD1 ILE A 359      -7.019  26.716 -27.476  1.00  1.53           H  
ATOM   5435 3HD1 ILE A 359      -8.557  26.944 -28.271  1.00  1.53           H  
ATOM   5436  N   GLU A 360      -7.381  26.998 -23.026  1.00  1.58           N  
ATOM   5437  CA  GLU A 360      -6.247  27.504 -22.257  1.00  1.58           C  
ATOM   5438  C   GLU A 360      -5.326  28.455 -23.014  1.00  1.58           C  
ATOM   5439  O   GLU A 360      -4.929  28.176 -24.152  1.00  1.58           O  
ATOM   5440  CB  GLU A 360      -5.362  26.355 -21.797  1.00  1.58           C  
ATOM   5441  CG  GLU A 360      -5.941  25.441 -20.790  1.00  1.58           C  
ATOM   5442  CD  GLU A 360      -4.950  24.395 -20.385  1.00  1.58           C  
ATOM   5443  OE1 GLU A 360      -3.791  24.536 -20.662  1.00  1.58           O  
ATOM   5444  OE2 GLU A 360      -5.353  23.417 -19.834  1.00  1.58           O  
ATOM   5445  H   GLU A 360      -7.496  26.002 -23.163  1.00  1.58           H  
ATOM   5446  HA  GLU A 360      -6.637  28.032 -21.387  1.00  1.58           H  
ATOM   5447 1HB  GLU A 360      -5.068  25.760 -22.655  1.00  1.58           H  
ATOM   5448 2HB  GLU A 360      -4.463  26.771 -21.377  1.00  1.58           H  
ATOM   5449 1HG  GLU A 360      -6.226  26.017 -19.908  1.00  1.58           H  
ATOM   5450 2HG  GLU A 360      -6.837  24.984 -21.193  1.00  1.58           H  
ATOM   5451  N   THR A 361      -4.945  29.537 -22.327  1.00  1.60           N  
ATOM   5452  CA  THR A 361      -3.975  30.516 -22.806  1.00  1.60           C  
ATOM   5453  C   THR A 361      -3.016  30.812 -21.663  1.00  1.60           C  
ATOM   5454  O   THR A 361      -3.269  30.443 -20.515  1.00  1.60           O  
ATOM   5455  CB  THR A 361      -4.596  31.852 -23.223  1.00  1.60           C  
ATOM   5456  OG1 THR A 361      -5.027  32.560 -22.047  1.00  1.60           O  
ATOM   5457  CG2 THR A 361      -5.776  31.608 -24.153  1.00  1.60           C  
ATOM   5458  H   THR A 361      -5.359  29.681 -21.419  1.00  1.60           H  
ATOM   5459  HA  THR A 361      -3.411  30.097 -23.642  1.00  1.60           H  
ATOM   5460  HB  THR A 361      -3.850  32.451 -23.747  1.00  1.60           H  
ATOM   5461  HG1 THR A 361      -5.866  32.181 -21.742  1.00  1.60           H  
ATOM   5462 1HG2 THR A 361      -6.197  32.536 -24.460  1.00  1.60           H  
ATOM   5463 2HG2 THR A 361      -5.433  31.069 -25.035  1.00  1.60           H  
ATOM   5464 3HG2 THR A 361      -6.534  31.023 -23.642  1.00  1.60           H  
ATOM   5465  N   LYS A 362      -1.982  31.593 -21.928  1.00  1.60           N  
ATOM   5466  CA  LYS A 362      -1.024  31.930 -20.880  1.00  1.60           C  
ATOM   5467  C   LYS A 362      -1.512  33.015 -19.920  1.00  1.60           C  
ATOM   5468  O   LYS A 362      -0.751  33.452 -19.064  1.00  1.60           O  
ATOM   5469  CB  LYS A 362       0.319  32.382 -21.447  1.00  1.60           C  
ATOM   5470  CG  LYS A 362       1.143  31.328 -22.193  1.00  1.60           C  
ATOM   5471  CD  LYS A 362       2.580  31.862 -22.431  1.00  1.60           C  
ATOM   5472  CE  LYS A 362       3.519  30.809 -23.011  1.00  1.60           C  
ATOM   5473  NZ  LYS A 362       3.203  30.509 -24.426  1.00  1.60           N  
ATOM   5474  H   LYS A 362      -1.825  31.912 -22.874  1.00  1.60           H  
ATOM   5475  HA  LYS A 362      -0.847  31.032 -20.287  1.00  1.60           H  
ATOM   5476 1HB  LYS A 362       0.152  33.214 -22.138  1.00  1.60           H  
ATOM   5477 2HB  LYS A 362       0.936  32.763 -20.636  1.00  1.60           H  
ATOM   5478 1HG  LYS A 362       1.169  30.413 -21.630  1.00  1.60           H  
ATOM   5479 2HG  LYS A 362       0.687  31.120 -23.165  1.00  1.60           H  
ATOM   5480 1HD  LYS A 362       2.539  32.711 -23.116  1.00  1.60           H  
ATOM   5481 2HD  LYS A 362       2.995  32.205 -21.485  1.00  1.60           H  
ATOM   5482 1HE  LYS A 362       4.545  31.167 -22.943  1.00  1.60           H  
ATOM   5483 2HE  LYS A 362       3.429  29.895 -22.426  1.00  1.60           H  
ATOM   5484 1HZ  LYS A 362       3.814  29.804 -24.798  1.00  1.60           H  
ATOM   5485 2HZ  LYS A 362       2.240  30.164 -24.512  1.00  1.60           H  
ATOM   5486 3HZ  LYS A 362       3.277  31.332 -24.991  1.00  1.60           H  
ATOM   5487  N   GLN A 363      -2.746  33.515 -20.078  1.00  1.58           N  
ATOM   5488  CA  GLN A 363      -3.231  34.509 -19.118  1.00  1.58           C  
ATOM   5489  C   GLN A 363      -4.181  33.872 -18.113  1.00  1.58           C  
ATOM   5490  O   GLN A 363      -4.752  34.543 -17.251  1.00  1.58           O  
ATOM   5491  CB  GLN A 363      -3.891  35.672 -19.824  1.00  1.58           C  
ATOM   5492  CG  GLN A 363      -2.929  36.416 -20.684  1.00  1.58           C  
ATOM   5493  CD  GLN A 363      -3.519  37.619 -21.352  1.00  1.58           C  
ATOM   5494  OE1 GLN A 363      -4.726  37.893 -21.255  1.00  1.58           O  
ATOM   5495  NE2 GLN A 363      -2.650  38.355 -22.040  1.00  1.58           N  
ATOM   5496  H   GLN A 363      -3.378  33.173 -20.810  1.00  1.58           H  
ATOM   5497  HA  GLN A 363      -2.383  34.903 -18.561  1.00  1.58           H  
ATOM   5498 1HB  GLN A 363      -4.722  35.317 -20.420  1.00  1.58           H  
ATOM   5499 2HB  GLN A 363      -4.271  36.374 -19.086  1.00  1.58           H  
ATOM   5500 1HG  GLN A 363      -2.101  36.742 -20.063  1.00  1.58           H  
ATOM   5501 2HG  GLN A 363      -2.561  35.741 -21.446  1.00  1.58           H  
ATOM   5502 1HE2 GLN A 363      -2.945  39.201 -22.517  1.00  1.58           H  
ATOM   5503 2HE2 GLN A 363      -1.661  38.056 -22.109  1.00  1.58           H  
ATOM   5504  N   CYS A 364      -4.336  32.568 -18.239  1.00  1.56           N  
ATOM   5505  CA  CYS A 364      -5.222  31.764 -17.420  1.00  1.56           C  
ATOM   5506  C   CYS A 364      -4.350  30.949 -16.503  1.00  1.56           C  
ATOM   5507  O   CYS A 364      -3.148  31.206 -16.454  1.00  1.56           O  
ATOM   5508  CB  CYS A 364      -6.100  30.932 -18.328  1.00  1.56           C  
ATOM   5509  SG  CYS A 364      -6.986  32.021 -19.476  1.00  1.56           S  
ATOM   5510  H   CYS A 364      -3.823  32.073 -18.970  1.00  1.56           H  
ATOM   5511  HA  CYS A 364      -5.844  32.411 -16.805  1.00  1.56           H  
ATOM   5512 1HB  CYS A 364      -5.493  30.231 -18.903  1.00  1.56           H  
ATOM   5513 2HB  CYS A 364      -6.829  30.366 -17.748  1.00  1.56           H  
ATOM   5514  N   SER A 365      -4.910  29.975 -15.787  1.00  1.55           N  
ATOM   5515  CA  SER A 365      -4.191  29.180 -14.789  1.00  1.55           C  
ATOM   5516  C   SER A 365      -2.805  28.676 -15.189  1.00  1.55           C  
ATOM   5517  O   SER A 365      -1.988  28.424 -14.317  1.00  1.55           O  
ATOM   5518  CB  SER A 365      -5.042  27.995 -14.391  1.00  1.55           C  
ATOM   5519  OG  SER A 365      -5.315  27.175 -15.486  1.00  1.55           O  
ATOM   5520  H   SER A 365      -5.912  29.826 -15.860  1.00  1.55           H  
ATOM   5521  HA  SER A 365      -4.075  29.813 -13.912  1.00  1.55           H  
ATOM   5522 1HB  SER A 365      -4.505  27.417 -13.643  1.00  1.55           H  
ATOM   5523 2HB  SER A 365      -5.967  28.328 -13.935  1.00  1.55           H  
ATOM   5524  HG  SER A 365      -6.180  27.505 -15.833  1.00  1.55           H  
ATOM   5525  N   ASN A 366      -2.489  28.584 -16.477  1.00  1.57           N  
ATOM   5526  CA  ASN A 366      -1.158  28.142 -16.890  1.00  1.57           C  
ATOM   5527  C   ASN A 366      -0.102  29.122 -16.350  1.00  1.57           C  
ATOM   5528  O   ASN A 366       1.033  28.744 -16.090  1.00  1.57           O  
ATOM   5529  CB  ASN A 366      -1.066  28.034 -18.404  1.00  1.57           C  
ATOM   5530  CG  ASN A 366      -1.799  26.853 -18.908  1.00  1.57           C  
ATOM   5531  OD1 ASN A 366      -2.113  25.954 -18.115  1.00  1.57           O  
ATOM   5532  ND2 ASN A 366      -2.083  26.816 -20.176  1.00  1.57           N  
ATOM   5533  H   ASN A 366      -3.190  28.813 -17.164  1.00  1.57           H  
ATOM   5534  HA  ASN A 366      -0.955  27.164 -16.450  1.00  1.57           H  
ATOM   5535 1HB  ASN A 366      -1.488  28.935 -18.861  1.00  1.57           H  
ATOM   5536 2HB  ASN A 366      -0.020  27.967 -18.708  1.00  1.57           H  
ATOM   5537 1HD2 ASN A 366      -2.618  26.028 -20.537  1.00  1.57           H  
ATOM   5538 2HD2 ASN A 366      -1.811  27.558 -20.782  1.00  1.57           H  
ATOM   5539  N   SER A 367      -0.514  30.382 -16.157  1.00  1.64           N  
ATOM   5540  CA  SER A 367       0.313  31.472 -15.651  1.00  1.64           C  
ATOM   5541  C   SER A 367       0.696  31.290 -14.194  1.00  1.64           C  
ATOM   5542  O   SER A 367       1.591  31.972 -13.684  1.00  1.64           O  
ATOM   5543  CB  SER A 367      -0.419  32.784 -15.797  1.00  1.64           C  
ATOM   5544  OG  SER A 367      -1.547  32.830 -14.972  1.00  1.64           O  
ATOM   5545  H   SER A 367      -1.480  30.598 -16.370  1.00  1.64           H  
ATOM   5546  HA  SER A 367       1.222  31.508 -16.240  1.00  1.64           H  
ATOM   5547 1HB  SER A 367       0.250  33.604 -15.554  1.00  1.64           H  
ATOM   5548 2HB  SER A 367      -0.727  32.903 -16.807  1.00  1.64           H  
ATOM   5549  HG  SER A 367      -2.195  32.226 -15.388  1.00  1.64           H  
ATOM   5550  N   ILE A 368      -0.007  30.403 -13.503  1.00  1.74           N  
ATOM   5551  CA  ILE A 368       0.292  30.137 -12.124  1.00  1.74           C  
ATOM   5552  C   ILE A 368       1.408  29.152 -12.240  1.00  1.74           C  
ATOM   5553  O   ILE A 368       1.211  28.077 -12.802  1.00  1.74           O  
ATOM   5554  CB  ILE A 368      -0.870  29.415 -11.433  1.00  1.74           C  
ATOM   5555  CG1 ILE A 368      -2.121  30.213 -11.476  1.00  1.74           C  
ATOM   5556  CG2 ILE A 368      -0.508  29.092  -9.985  1.00  1.74           C  
ATOM   5557  CD1 ILE A 368      -3.315  29.345 -11.093  1.00  1.74           C  
ATOM   5558  H   ILE A 368      -0.735  29.858 -13.955  1.00  1.74           H  
ATOM   5559  HA  ILE A 368       0.613  31.027 -11.604  1.00  1.74           H  
ATOM   5560  HB  ILE A 368      -1.069  28.515 -11.964  1.00  1.74           H  
ATOM   5561 1HG1 ILE A 368      -2.059  31.060 -10.788  1.00  1.74           H  
ATOM   5562 2HG1 ILE A 368      -2.262  30.595 -12.485  1.00  1.74           H  
ATOM   5563 1HG2 ILE A 368      -1.331  28.563  -9.521  1.00  1.74           H  
ATOM   5564 2HG2 ILE A 368       0.376  28.476  -9.961  1.00  1.74           H  
ATOM   5565 3HG2 ILE A 368      -0.326  29.997  -9.442  1.00  1.74           H  
ATOM   5566 1HD1 ILE A 368      -4.219  29.902 -11.155  1.00  1.74           H  
ATOM   5567 2HD1 ILE A 368      -3.373  28.506 -11.781  1.00  1.74           H  
ATOM   5568 3HD1 ILE A 368      -3.192  28.967 -10.078  1.00  1.74           H  
ATOM   5569  N   VAL A 369       2.571  29.454 -11.729  1.00  1.85           N  
ATOM   5570  CA  VAL A 369       3.591  28.462 -11.941  1.00  1.85           C  
ATOM   5571  C   VAL A 369       3.133  27.221 -11.179  1.00  1.85           C  
ATOM   5572  O   VAL A 369       2.507  27.361 -10.133  1.00  1.85           O  
ATOM   5573  CB  VAL A 369       4.952  28.964 -11.477  1.00  1.85           C  
ATOM   5574  CG1 VAL A 369       5.338  30.193 -12.267  1.00  1.85           C  
ATOM   5575  CG2 VAL A 369       4.910  29.209 -10.038  1.00  1.85           C  
ATOM   5576  H   VAL A 369       2.739  30.333 -11.260  1.00  1.85           H  
ATOM   5577  HA  VAL A 369       3.638  28.264 -13.009  1.00  1.85           H  
ATOM   5578  HB  VAL A 369       5.676  28.247 -11.678  1.00  1.85           H  
ATOM   5579 1HG1 VAL A 369       6.324  30.536 -11.950  1.00  1.85           H  
ATOM   5580 2HG1 VAL A 369       5.367  29.944 -13.325  1.00  1.85           H  
ATOM   5581 3HG1 VAL A 369       4.602  30.982 -12.098  1.00  1.85           H  
ATOM   5582 1HG2 VAL A 369       5.883  29.546  -9.701  1.00  1.85           H  
ATOM   5583 2HG2 VAL A 369       4.164  29.966  -9.844  1.00  1.85           H  
ATOM   5584 3HG2 VAL A 369       4.646  28.282  -9.524  1.00  1.85           H  
ATOM   5585  N   PRO A 370       3.447  26.008 -11.649  1.00  1.92           N  
ATOM   5586  CA  PRO A 370       3.077  24.720 -11.089  1.00  1.92           C  
ATOM   5587  C   PRO A 370       3.563  24.472  -9.686  1.00  1.92           C  
ATOM   5588  O   PRO A 370       3.076  23.554  -9.017  1.00  1.92           O  
ATOM   5589  CB  PRO A 370       3.694  23.748 -12.057  1.00  1.92           C  
ATOM   5590  CG  PRO A 370       4.733  24.508 -12.758  1.00  1.92           C  
ATOM   5591  CD  PRO A 370       4.204  25.885 -12.879  1.00  1.92           C  
ATOM   5592  HA  PRO A 370       1.981  24.633 -11.118  1.00  1.92           H  
ATOM   5593 1HB  PRO A 370       4.135  22.959 -11.480  1.00  1.92           H  
ATOM   5594 2HB  PRO A 370       2.927  23.313 -12.719  1.00  1.92           H  
ATOM   5595 1HG  PRO A 370       5.694  24.433 -12.228  1.00  1.92           H  
ATOM   5596 2HG  PRO A 370       4.858  24.083 -13.734  1.00  1.92           H  
ATOM   5597 1HD  PRO A 370       5.033  26.558 -12.951  1.00  1.92           H  
ATOM   5598 2HD  PRO A 370       3.526  25.960 -13.752  1.00  1.92           H  
ATOM   5599  N   PHE A 371       4.535  25.241  -9.210  1.00  1.92           N  
ATOM   5600  CA  PHE A 371       4.880  25.008  -7.824  1.00  1.92           C  
ATOM   5601  C   PHE A 371       3.736  25.676  -7.091  1.00  1.92           C  
ATOM   5602  O   PHE A 371       3.487  26.878  -7.222  1.00  1.92           O  
ATOM   5603  CB  PHE A 371       6.248  25.548  -7.439  1.00  1.92           C  
ATOM   5604  CG  PHE A 371       7.362  24.724  -8.070  1.00  1.92           C  
ATOM   5605  CD1 PHE A 371       7.048  23.672  -8.929  1.00  1.92           C  
ATOM   5606  CD2 PHE A 371       8.703  24.969  -7.810  1.00  1.92           C  
ATOM   5607  CE1 PHE A 371       8.035  22.902  -9.502  1.00  1.92           C  
ATOM   5608  CE2 PHE A 371       9.691  24.179  -8.395  1.00  1.92           C  
ATOM   5609  CZ  PHE A 371       9.350  23.156  -9.234  1.00  1.92           C  
ATOM   5610  H   PHE A 371       4.962  25.973  -9.754  1.00  1.92           H  
ATOM   5611  HA  PHE A 371       4.854  23.939  -7.608  1.00  1.92           H  
ATOM   5612 1HB  PHE A 371       6.352  26.587  -7.746  1.00  1.92           H  
ATOM   5613 2HB  PHE A 371       6.359  25.499  -6.352  1.00  1.92           H  
ATOM   5614  HD1 PHE A 371       6.012  23.453  -9.147  1.00  1.92           H  
ATOM   5615  HD2 PHE A 371       8.977  25.784  -7.144  1.00  1.92           H  
ATOM   5616  HE1 PHE A 371       7.775  22.087 -10.176  1.00  1.92           H  
ATOM   5617  HE2 PHE A 371      10.735  24.364  -8.196  1.00  1.92           H  
ATOM   5618  HZ  PHE A 371      10.123  22.545  -9.691  1.00  1.92           H  
ATOM   5619  N   THR A 372       2.979  24.834  -6.424  1.00  1.85           N  
ATOM   5620  CA  THR A 372       1.711  25.151  -5.800  1.00  1.85           C  
ATOM   5621  C   THR A 372       1.541  24.688  -4.366  1.00  1.85           C  
ATOM   5622  O   THR A 372       2.426  24.064  -3.774  1.00  1.85           O  
ATOM   5623  CB  THR A 372       0.588  24.617  -6.690  1.00  1.85           C  
ATOM   5624  OG1 THR A 372       0.818  23.250  -6.909  1.00  1.85           O  
ATOM   5625  CG2 THR A 372       0.405  25.392  -7.993  1.00  1.85           C  
ATOM   5626  H   THR A 372       3.309  23.867  -6.362  1.00  1.85           H  
ATOM   5627  HA  THR A 372       1.617  26.234  -5.795  1.00  1.85           H  
ATOM   5628  HB  THR A 372      -0.318  24.680  -6.148  1.00  1.85           H  
ATOM   5629  HG1 THR A 372       1.637  23.143  -7.438  1.00  1.85           H  
ATOM   5630 1HG2 THR A 372      -0.426  24.962  -8.546  1.00  1.85           H  
ATOM   5631 2HG2 THR A 372       0.188  26.434  -7.762  1.00  1.85           H  
ATOM   5632 3HG2 THR A 372       1.281  25.349  -8.589  1.00  1.85           H  
ATOM   5633  N   SER A 373       0.411  25.050  -3.771  1.00  1.71           N  
ATOM   5634  CA  SER A 373       0.134  24.581  -2.426  1.00  1.71           C  
ATOM   5635  C   SER A 373      -1.136  23.806  -2.427  1.00  1.71           C  
ATOM   5636  O   SER A 373      -2.220  24.351  -2.653  1.00  1.71           O  
ATOM   5637  CB  SER A 373      -0.033  25.685  -1.419  1.00  1.71           C  
ATOM   5638  OG  SER A 373      -0.375  25.125  -0.157  1.00  1.71           O  
ATOM   5639  H   SER A 373      -0.297  25.576  -4.288  1.00  1.71           H  
ATOM   5640  HA  SER A 373       0.937  23.918  -2.101  1.00  1.71           H  
ATOM   5641 1HB  SER A 373       0.883  26.260  -1.336  1.00  1.71           H  
ATOM   5642 2HB  SER A 373      -0.824  26.360  -1.752  1.00  1.71           H  
ATOM   5643  HG  SER A 373       0.450  24.773   0.205  1.00  1.71           H  
ATOM   5644  N   ILE A 374      -1.051  22.563  -2.005  1.00  1.54           N  
ATOM   5645  CA  ILE A 374      -2.261  21.773  -1.973  1.00  1.54           C  
ATOM   5646  C   ILE A 374      -3.297  22.388  -1.008  1.00  1.54           C  
ATOM   5647  O   ILE A 374      -4.483  22.098  -1.116  1.00  1.54           O  
ATOM   5648  CB  ILE A 374      -1.945  20.332  -1.550  1.00  1.54           C  
ATOM   5649  CG1 ILE A 374      -1.439  20.252  -0.129  1.00  1.54           C  
ATOM   5650  CG2 ILE A 374      -0.841  19.824  -2.423  1.00  1.54           C  
ATOM   5651  CD1 ILE A 374      -1.350  18.823   0.358  1.00  1.54           C  
ATOM   5652  H   ILE A 374      -0.128  22.152  -1.828  1.00  1.54           H  
ATOM   5653  HA  ILE A 374      -2.690  21.756  -2.970  1.00  1.54           H  
ATOM   5654  HB  ILE A 374      -2.826  19.703  -1.642  1.00  1.54           H  
ATOM   5655 1HG1 ILE A 374      -0.449  20.710  -0.070  1.00  1.54           H  
ATOM   5656 2HG1 ILE A 374      -2.112  20.787   0.533  1.00  1.54           H  
ATOM   5657 1HG2 ILE A 374      -0.577  18.821  -2.122  1.00  1.54           H  
ATOM   5658 2HG2 ILE A 374      -1.130  19.830  -3.445  1.00  1.54           H  
ATOM   5659 3HG2 ILE A 374       0.003  20.455  -2.297  1.00  1.54           H  
ATOM   5660 1HD1 ILE A 374      -0.987  18.817   1.380  1.00  1.54           H  
ATOM   5661 2HD1 ILE A 374      -2.339  18.365   0.319  1.00  1.54           H  
ATOM   5662 3HD1 ILE A 374      -0.664  18.262  -0.280  1.00  1.54           H  
ATOM   5663  N   ALA A 375      -2.880  23.290  -0.094  1.00  1.37           N  
ATOM   5664  CA  ALA A 375      -3.813  23.915   0.833  1.00  1.37           C  
ATOM   5665  C   ALA A 375      -4.886  24.720   0.107  1.00  1.37           C  
ATOM   5666  O   ALA A 375      -6.044  24.746   0.533  1.00  1.37           O  
ATOM   5667  CB  ALA A 375      -3.068  24.825   1.788  1.00  1.37           C  
ATOM   5668  H   ALA A 375      -1.906  23.592  -0.071  1.00  1.37           H  
ATOM   5669  HA  ALA A 375      -4.306  23.125   1.399  1.00  1.37           H  
ATOM   5670 1HB  ALA A 375      -3.769  25.267   2.494  1.00  1.37           H  
ATOM   5671 2HB  ALA A 375      -2.320  24.249   2.328  1.00  1.37           H  
ATOM   5672 3HB  ALA A 375      -2.581  25.614   1.218  1.00  1.37           H  
ATOM   5673  N   ASP A 376      -4.522  25.378  -1.002  1.00  1.22           N  
ATOM   5674  CA  ASP A 376      -5.504  26.189  -1.719  1.00  1.22           C  
ATOM   5675  C   ASP A 376      -6.598  25.344  -2.323  1.00  1.22           C  
ATOM   5676  O   ASP A 376      -7.708  25.824  -2.550  1.00  1.22           O  
ATOM   5677  CB  ASP A 376      -4.930  27.083  -2.827  1.00  1.22           C  
ATOM   5678  CG  ASP A 376      -4.222  28.367  -2.380  1.00  1.22           C  
ATOM   5679  OD1 ASP A 376      -4.234  28.682  -1.214  1.00  1.22           O  
ATOM   5680  OD2 ASP A 376      -3.860  29.148  -3.272  1.00  1.22           O  
ATOM   5681  H   ASP A 376      -3.577  25.274  -1.372  1.00  1.22           H  
ATOM   5682  HA  ASP A 376      -5.973  26.857  -0.996  1.00  1.22           H  
ATOM   5683 1HB  ASP A 376      -4.207  26.492  -3.403  1.00  1.22           H  
ATOM   5684 2HB  ASP A 376      -5.722  27.346  -3.504  1.00  1.22           H  
ATOM   5685  N   HIS A 377      -6.308  24.069  -2.557  1.00  1.10           N  
ATOM   5686  CA  HIS A 377      -7.251  23.156  -3.166  1.00  1.10           C  
ATOM   5687  C   HIS A 377      -8.514  23.001  -2.331  1.00  1.10           C  
ATOM   5688  O   HIS A 377      -9.547  22.540  -2.820  1.00  1.10           O  
ATOM   5689  CB  HIS A 377      -6.604  21.793  -3.402  1.00  1.10           C  
ATOM   5690  CG  HIS A 377      -7.465  20.887  -4.137  1.00  1.10           C  
ATOM   5691  ND1 HIS A 377      -7.885  21.154  -5.410  1.00  1.10           N  
ATOM   5692  CD2 HIS A 377      -7.986  19.686  -3.802  1.00  1.10           C  
ATOM   5693  CE1 HIS A 377      -8.654  20.175  -5.828  1.00  1.10           C  
ATOM   5694  NE2 HIS A 377      -8.719  19.253  -4.874  1.00  1.10           N  
ATOM   5695  H   HIS A 377      -5.409  23.687  -2.274  1.00  1.10           H  
ATOM   5696  HA  HIS A 377      -7.551  23.548  -4.139  1.00  1.10           H  
ATOM   5697 1HB  HIS A 377      -5.664  21.916  -3.947  1.00  1.10           H  
ATOM   5698 2HB  HIS A 377      -6.381  21.330  -2.447  1.00  1.10           H  
ATOM   5699  HD1 HIS A 377      -7.595  21.978  -5.960  1.00  1.10           H  
ATOM   5700  HD2 HIS A 377      -7.914  19.076  -2.901  1.00  1.10           H  
ATOM   5701  HE1 HIS A 377      -9.100  20.213  -6.820  1.00  1.10           H  
ATOM   5702  N   LEU A 378      -8.426  23.278  -1.035  1.00  1.01           N  
ATOM   5703  CA  LEU A 378      -9.590  23.082  -0.209  1.00  1.01           C  
ATOM   5704  C   LEU A 378     -10.403  24.355   0.077  1.00  1.01           C  
ATOM   5705  O   LEU A 378     -11.380  24.289   0.826  1.00  1.01           O  
ATOM   5706  CB  LEU A 378      -9.149  22.392   1.068  1.00  1.01           C  
ATOM   5707  CG  LEU A 378      -8.483  21.019   0.808  1.00  1.01           C  
ATOM   5708  CD1 LEU A 378      -8.064  20.403   2.123  1.00  1.01           C  
ATOM   5709  CD2 LEU A 378      -9.450  20.117   0.029  1.00  1.01           C  
ATOM   5710  H   LEU A 378      -7.572  23.668  -0.626  1.00  1.01           H  
ATOM   5711  HA  LEU A 378     -10.256  22.392  -0.724  1.00  1.01           H  
ATOM   5712 1HB  LEU A 378      -8.427  23.032   1.577  1.00  1.01           H  
ATOM   5713 2HB  LEU A 378     -10.013  22.244   1.716  1.00  1.01           H  
ATOM   5714  HG  LEU A 378      -7.579  21.169   0.212  1.00  1.01           H  
ATOM   5715 1HD1 LEU A 378      -7.577  19.446   1.936  1.00  1.01           H  
ATOM   5716 2HD1 LEU A 378      -7.370  21.072   2.631  1.00  1.01           H  
ATOM   5717 3HD1 LEU A 378      -8.947  20.248   2.746  1.00  1.01           H  
ATOM   5718 1HD2 LEU A 378      -8.977  19.156  -0.166  1.00  1.01           H  
ATOM   5719 2HD2 LEU A 378     -10.345  19.961   0.615  1.00  1.01           H  
ATOM   5720 3HD2 LEU A 378      -9.717  20.586  -0.917  1.00  1.01           H  
ATOM   5721  N   THR A 379     -10.022  25.523  -0.470  1.00  0.95           N  
ATOM   5722  CA  THR A 379     -10.858  26.706  -0.187  1.00  0.95           C  
ATOM   5723  C   THR A 379     -11.138  27.567  -1.425  1.00  0.95           C  
ATOM   5724  O   THR A 379     -10.213  28.035  -2.088  1.00  0.95           O  
ATOM   5725  CB  THR A 379     -10.235  27.609   0.899  1.00  0.95           C  
ATOM   5726  OG1 THR A 379     -10.019  26.863   2.115  1.00  0.95           O  
ATOM   5727  CG2 THR A 379     -11.192  28.786   1.205  1.00  0.95           C  
ATOM   5728  H   THR A 379      -9.216  25.586  -1.097  1.00  0.95           H  
ATOM   5729  HA  THR A 379     -11.821  26.361   0.180  1.00  0.95           H  
ATOM   5730  HB  THR A 379      -9.278  27.994   0.544  1.00  0.95           H  
ATOM   5731  HG1 THR A 379     -10.871  26.686   2.568  1.00  0.95           H  
ATOM   5732 1HG2 THR A 379     -10.753  29.420   1.971  1.00  0.95           H  
ATOM   5733 2HG2 THR A 379     -11.359  29.372   0.306  1.00  0.95           H  
ATOM   5734 3HG2 THR A 379     -12.147  28.391   1.564  1.00  0.95           H  
ATOM   5735  N   TYR A 380     -12.417  27.813  -1.717  1.00  0.93           N  
ATOM   5736  CA  TYR A 380     -12.765  28.651  -2.868  1.00  0.93           C  
ATOM   5737  C   TYR A 380     -13.844  29.634  -2.488  1.00  0.93           C  
ATOM   5738  O   TYR A 380     -14.883  29.252  -1.965  1.00  0.93           O  
ATOM   5739  CB  TYR A 380     -13.254  27.796  -4.024  1.00  0.93           C  
ATOM   5740  CG  TYR A 380     -12.282  26.787  -4.485  1.00  0.93           C  
ATOM   5741  CD1 TYR A 380     -12.250  25.582  -3.837  1.00  0.93           C  
ATOM   5742  CD2 TYR A 380     -11.445  27.026  -5.560  1.00  0.93           C  
ATOM   5743  CE1 TYR A 380     -11.409  24.624  -4.235  1.00  0.93           C  
ATOM   5744  CE2 TYR A 380     -10.585  26.030  -5.977  1.00  0.93           C  
ATOM   5745  CZ  TYR A 380     -10.575  24.826  -5.307  1.00  0.93           C  
ATOM   5746  OH  TYR A 380      -9.759  23.808  -5.697  1.00  0.93           O  
ATOM   5747  H   TYR A 380     -13.144  27.405  -1.123  1.00  0.93           H  
ATOM   5748  HA  TYR A 380     -11.888  29.215  -3.179  1.00  0.93           H  
ATOM   5749 1HB  TYR A 380     -14.170  27.277  -3.728  1.00  0.93           H  
ATOM   5750 2HB  TYR A 380     -13.503  28.438  -4.870  1.00  0.93           H  
ATOM   5751  HD1 TYR A 380     -12.919  25.395  -2.991  1.00  0.93           H  
ATOM   5752  HD2 TYR A 380     -11.472  27.980  -6.071  1.00  0.93           H  
ATOM   5753  HE1 TYR A 380     -11.410  23.694  -3.713  1.00  0.93           H  
ATOM   5754  HE2 TYR A 380      -9.923  26.184  -6.828  1.00  0.93           H  
ATOM   5755  HH  TYR A 380      -9.203  24.093  -6.445  1.00  0.93           H  
ATOM   5756  N   PHE A 381     -13.622  30.907  -2.749  1.00  0.94           N  
ATOM   5757  CA  PHE A 381     -14.603  31.940  -2.411  1.00  0.94           C  
ATOM   5758  C   PHE A 381     -14.933  31.945  -0.909  1.00  0.94           C  
ATOM   5759  O   PHE A 381     -16.006  32.381  -0.496  1.00  0.94           O  
ATOM   5760  CB  PHE A 381     -15.905  31.750  -3.195  1.00  0.94           C  
ATOM   5761  CG  PHE A 381     -15.762  31.727  -4.676  1.00  0.94           C  
ATOM   5762  CD1 PHE A 381     -15.931  30.544  -5.369  1.00  0.94           C  
ATOM   5763  CD2 PHE A 381     -15.466  32.888  -5.386  1.00  0.94           C  
ATOM   5764  CE1 PHE A 381     -15.813  30.516  -6.731  1.00  0.94           C  
ATOM   5765  CE2 PHE A 381     -15.341  32.856  -6.757  1.00  0.94           C  
ATOM   5766  CZ  PHE A 381     -15.508  31.676  -7.425  1.00  0.94           C  
ATOM   5767  H   PHE A 381     -12.752  31.173  -3.184  1.00  0.94           H  
ATOM   5768  HA  PHE A 381     -14.182  32.908  -2.677  1.00  0.94           H  
ATOM   5769 1HB  PHE A 381     -16.418  30.842  -2.887  1.00  0.94           H  
ATOM   5770 2HB  PHE A 381     -16.574  32.574  -2.949  1.00  0.94           H  
ATOM   5771  HD1 PHE A 381     -16.168  29.632  -4.819  1.00  0.94           H  
ATOM   5772  HD2 PHE A 381     -15.332  33.829  -4.845  1.00  0.94           H  
ATOM   5773  HE1 PHE A 381     -15.956  29.576  -7.272  1.00  0.94           H  
ATOM   5774  HE2 PHE A 381     -15.113  33.757  -7.307  1.00  0.94           H  
ATOM   5775  HZ  PHE A 381     -15.406  31.649  -8.506  1.00  0.94           H  
ATOM   5776  N   GLY A 382     -13.996  31.465  -0.091  1.00  1.00           N  
ATOM   5777  CA  GLY A 382     -14.170  31.384   1.353  1.00  1.00           C  
ATOM   5778  C   GLY A 382     -14.898  30.104   1.801  1.00  1.00           C  
ATOM   5779  O   GLY A 382     -15.081  29.881   2.999  1.00  1.00           O  
ATOM   5780  H   GLY A 382     -13.135  31.132  -0.495  1.00  1.00           H  
ATOM   5781 1HA  GLY A 382     -13.192  31.429   1.833  1.00  1.00           H  
ATOM   5782 2HA  GLY A 382     -14.728  32.255   1.695  1.00  1.00           H  
ATOM   5783  N   ILE A 383     -15.293  29.258   0.852  1.00  1.11           N  
ATOM   5784  CA  ILE A 383     -16.004  28.027   1.167  1.00  1.11           C  
ATOM   5785  C   ILE A 383     -15.029  26.878   1.291  1.00  1.11           C  
ATOM   5786  O   ILE A 383     -14.237  26.613   0.383  1.00  1.11           O  
ATOM   5787  CB  ILE A 383     -17.047  27.700   0.083  1.00  1.11           C  
ATOM   5788  CG1 ILE A 383     -18.075  28.818   0.018  1.00  1.11           C  
ATOM   5789  CG2 ILE A 383     -17.727  26.350   0.346  1.00  1.11           C  
ATOM   5790  CD1 ILE A 383     -18.990  28.706  -1.147  1.00  1.11           C  
ATOM   5791  H   ILE A 383     -15.127  29.473  -0.126  1.00  1.11           H  
ATOM   5792  HA  ILE A 383     -16.519  28.148   2.118  1.00  1.11           H  
ATOM   5793  HB  ILE A 383     -16.549  27.657  -0.887  1.00  1.11           H  
ATOM   5794 1HG1 ILE A 383     -18.671  28.798   0.928  1.00  1.11           H  
ATOM   5795 2HG1 ILE A 383     -17.557  29.781  -0.045  1.00  1.11           H  
ATOM   5796 1HG2 ILE A 383     -18.444  26.149  -0.448  1.00  1.11           H  
ATOM   5797 2HG2 ILE A 383     -16.974  25.556   0.363  1.00  1.11           H  
ATOM   5798 3HG2 ILE A 383     -18.246  26.375   1.305  1.00  1.11           H  
ATOM   5799 1HD1 ILE A 383     -19.699  29.519  -1.124  1.00  1.11           H  
ATOM   5800 2HD1 ILE A 383     -18.419  28.747  -2.073  1.00  1.11           H  
ATOM   5801 3HD1 ILE A 383     -19.513  27.779  -1.088  1.00  1.11           H  
ATOM   5802  N   ASN A 384     -15.051  26.218   2.440  1.00  1.28           N  
ATOM   5803  CA  ASN A 384     -14.122  25.126   2.671  1.00  1.28           C  
ATOM   5804  C   ASN A 384     -14.668  23.812   2.135  1.00  1.28           C  
ATOM   5805  O   ASN A 384     -15.858  23.515   2.281  1.00  1.28           O  
ATOM   5806  CB  ASN A 384     -13.777  25.040   4.138  1.00  1.28           C  
ATOM   5807  CG  ASN A 384     -13.001  26.261   4.594  1.00  1.28           C  
ATOM   5808  OD1 ASN A 384     -12.020  26.693   3.963  1.00  1.28           O  
ATOM   5809  ND2 ASN A 384     -13.432  26.836   5.690  1.00  1.28           N  
ATOM   5810  H   ASN A 384     -15.716  26.481   3.155  1.00  1.28           H  
ATOM   5811  HA  ASN A 384     -13.205  25.334   2.125  1.00  1.28           H  
ATOM   5812 1HB  ASN A 384     -14.690  24.949   4.727  1.00  1.28           H  
ATOM   5813 2HB  ASN A 384     -13.178  24.144   4.316  1.00  1.28           H  
ATOM   5814 1HD2 ASN A 384     -12.968  27.650   6.045  1.00  1.28           H  
ATOM   5815 2HD2 ASN A 384     -14.227  26.466   6.173  1.00  1.28           H  
ATOM   5816  N   GLU A 385     -13.783  23.031   1.525  1.00  1.54           N  
ATOM   5817  CA  GLU A 385     -14.136  21.751   0.938  1.00  1.54           C  
ATOM   5818  C   GLU A 385     -13.226  20.627   1.425  1.00  1.54           C  
ATOM   5819  O   GLU A 385     -12.190  20.858   2.039  1.00  1.54           O  
ATOM   5820  CB  GLU A 385     -14.144  21.881  -0.588  1.00  1.54           C  
ATOM   5821  CG  GLU A 385     -15.186  22.913  -1.051  1.00  1.54           C  
ATOM   5822  CD  GLU A 385     -15.361  23.061  -2.511  1.00  1.54           C  
ATOM   5823  OE1 GLU A 385     -15.752  22.124  -3.144  1.00  1.54           O  
ATOM   5824  OE2 GLU A 385     -15.160  24.143  -2.993  1.00  1.54           O  
ATOM   5825  H   GLU A 385     -12.825  23.363   1.429  1.00  1.54           H  
ATOM   5826  HA  GLU A 385     -15.152  21.505   1.250  1.00  1.54           H  
ATOM   5827 1HB  GLU A 385     -13.158  22.204  -0.937  1.00  1.54           H  
ATOM   5828 2HB  GLU A 385     -14.366  20.921  -1.052  1.00  1.54           H  
ATOM   5829 1HG  GLU A 385     -16.124  22.652  -0.601  1.00  1.54           H  
ATOM   5830 2HG  GLU A 385     -14.895  23.886  -0.661  1.00  1.54           H  
ATOM   5831  N   GLY A 386     -13.675  19.399   1.224  1.00  1.92           N  
ATOM   5832  CA  GLY A 386     -12.950  18.185   1.603  1.00  1.92           C  
ATOM   5833  C   GLY A 386     -13.473  17.620   2.924  1.00  1.92           C  
ATOM   5834  O   GLY A 386     -13.303  16.440   3.221  1.00  1.92           O  
ATOM   5835  H   GLY A 386     -14.558  19.293   0.740  1.00  1.92           H  
ATOM   5836 1HA  GLY A 386     -13.039  17.444   0.817  1.00  1.92           H  
ATOM   5837 2HA  GLY A 386     -11.889  18.410   1.701  1.00  1.92           H  
ATOM   5838  N   SER A 387     -14.135  18.476   3.694  1.00  2.40           N  
ATOM   5839  CA  SER A 387     -14.733  18.133   4.975  1.00  2.40           C  
ATOM   5840  C   SER A 387     -15.676  19.245   5.406  1.00  2.40           C  
ATOM   5841  O   SER A 387     -15.379  20.424   5.206  1.00  2.40           O  
ATOM   5842  CB  SER A 387     -13.660  17.940   6.030  1.00  2.40           C  
ATOM   5843  OG  SER A 387     -14.225  17.626   7.274  1.00  2.40           O  
ATOM   5844  H   SER A 387     -14.221  19.426   3.370  1.00  2.40           H  
ATOM   5845  HA  SER A 387     -15.312  17.214   4.865  1.00  2.40           H  
ATOM   5846 1HB  SER A 387     -12.980  17.146   5.726  1.00  2.40           H  
ATOM   5847 2HB  SER A 387     -13.079  18.856   6.115  1.00  2.40           H  
ATOM   5848  HG  SER A 387     -14.931  18.275   7.421  1.00  2.40           H  
ATOM   5849  N   CYS A 388     -16.776  18.884   6.045  1.00  2.99           N  
ATOM   5850  CA  CYS A 388     -17.702  19.883   6.568  1.00  2.99           C  
ATOM   5851  C   CYS A 388     -17.683  19.893   8.084  1.00  2.99           C  
ATOM   5852  O   CYS A 388     -17.347  18.874   8.687  1.00  2.99           O  
ATOM   5853  CB  CYS A 388     -19.110  19.603   6.089  1.00  2.99           C  
ATOM   5854  SG  CYS A 388     -19.263  19.628   4.308  1.00  2.99           S  
ATOM   5855  H   CYS A 388     -16.980  17.899   6.159  1.00  2.99           H  
ATOM   5856  HA  CYS A 388     -17.400  20.868   6.210  1.00  2.99           H  
ATOM   5857 1HB  CYS A 388     -19.428  18.637   6.456  1.00  2.99           H  
ATOM   5858 2HB  CYS A 388     -19.790  20.350   6.499  1.00  2.99           H  
ATOM   5859  N   LEU A 389     -18.073  21.037   8.655  1.00  3.60           N  
ATOM   5860  CA  LEU A 389     -18.200  21.335  10.090  1.00  3.60           C  
ATOM   5861  C   LEU A 389     -17.600  22.706  10.358  1.00  3.60           C  
ATOM   5862  O   LEU A 389     -16.462  22.958   9.961  1.00  3.60           O  
ATOM   5863  OXT LEU A 389     -18.389  23.633  10.533  1.00  3.60           O  
ATOM   5864  CB  LEU A 389     -17.535  20.280  11.006  1.00  3.60           C  
ATOM   5865  CG  LEU A 389     -17.702  20.506  12.523  1.00  3.60           C  
ATOM   5866  CD1 LEU A 389     -17.598  19.167  13.245  1.00  3.60           C  
ATOM   5867  CD2 LEU A 389     -16.623  21.463  13.017  1.00  3.60           C  
ATOM   5868  H   LEU A 389     -18.308  21.790   8.023  1.00  3.60           H  
ATOM   5869  HA  LEU A 389     -19.258  21.373  10.344  1.00  3.60           H  
ATOM   5870 1HB  LEU A 389     -18.009  19.320  10.839  1.00  3.60           H  
ATOM   5871 2HB  LEU A 389     -16.471  20.201  10.776  1.00  3.60           H  
ATOM   5872  HG  LEU A 389     -18.686  20.928  12.726  1.00  3.60           H  
ATOM   5873 1HD1 LEU A 389     -17.722  19.321  14.317  1.00  3.60           H  
ATOM   5874 2HD1 LEU A 389     -18.377  18.498  12.881  1.00  3.60           H  
ATOM   5875 3HD1 LEU A 389     -16.621  18.725  13.052  1.00  3.60           H  
ATOM   5876 1HD2 LEU A 389     -16.740  21.622  14.089  1.00  3.60           H  
ATOM   5877 2HD2 LEU A 389     -15.640  21.034  12.819  1.00  3.60           H  
ATOM   5878 3HD2 LEU A 389     -16.714  22.415  12.498  1.00  3.60           H  
TER    5879
ENDMDL

REMARK ID 648591 MODEL 4 zhifangmei
PFRMAT TS
TARGET zhifangmei
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.039   2.456  -0.903  1.00  7.34           N  
ATOM      2  CA  MET A   1       2.298   2.090   0.275  1.00  7.34           C  
ATOM      3  C   MET A   1       2.117   3.310   1.144  1.00  7.34           C  
ATOM      4  O   MET A   1       2.801   4.308   0.926  1.00  7.34           O  
ATOM      5  CB  MET A   1       3.036   0.986   0.991  1.00  7.34           C  
ATOM      6  CG  MET A   1       4.439   1.297   1.260  1.00  7.34           C  
ATOM      7  SD  MET A   1       5.498   0.976  -0.053  1.00  7.34           S  
ATOM      8  CE  MET A   1       6.893   1.196   1.000  1.00  7.34           C  
ATOM      9 1H   MET A   1       2.718   1.896  -1.681  1.00  7.34           H  
ATOM     10 2H   MET A   1       2.870   3.434  -1.077  1.00  7.34           H  
ATOM     11 3H   MET A   1       4.018   2.296  -0.721  1.00  7.34           H  
ATOM     12  HA  MET A   1       1.315   1.757  -0.031  1.00  7.34           H  
ATOM     13 1HB  MET A   1       2.538   0.751   1.924  1.00  7.34           H  
ATOM     14 2HB  MET A   1       3.039   0.094   0.387  1.00  7.34           H  
ATOM     15 1HG  MET A   1       4.549   2.341   1.556  1.00  7.34           H  
ATOM     16 2HG  MET A   1       4.784   0.695   2.032  1.00  7.34           H  
ATOM     17 1HE  MET A   1       7.809   1.048   0.441  1.00  7.34           H  
ATOM     18 2HE  MET A   1       6.863   2.193   1.407  1.00  7.34           H  
ATOM     19 3HE  MET A   1       6.844   0.493   1.822  1.00  7.34           H  
ATOM     20  N   VAL A   2       1.194   3.267   2.099  1.00  7.35           N  
ATOM     21  CA  VAL A   2       0.952   4.456   2.897  1.00  7.35           C  
ATOM     22  C   VAL A   2       0.879   4.230   4.387  1.00  7.35           C  
ATOM     23  O   VAL A   2       0.314   3.257   4.860  1.00  7.35           O  
ATOM     24  CB  VAL A   2      -0.321   5.155   2.430  1.00  7.35           C  
ATOM     25  CG1 VAL A   2      -1.447   4.286   2.595  1.00  7.35           C  
ATOM     26  CG2 VAL A   2      -0.542   6.328   3.123  1.00  7.35           C  
ATOM     27  H   VAL A   2       0.654   2.430   2.274  1.00  7.35           H  
ATOM     28  HA  VAL A   2       1.754   5.125   2.718  1.00  7.35           H  
ATOM     29  HB  VAL A   2      -0.214   5.416   1.443  1.00  7.35           H  
ATOM     30 1HG1 VAL A   2      -2.351   4.773   2.275  1.00  7.35           H  
ATOM     31 2HG1 VAL A   2      -1.282   3.427   2.027  1.00  7.35           H  
ATOM     32 3HG1 VAL A   2      -1.541   4.023   3.615  1.00  7.35           H  
ATOM     33 1HG2 VAL A   2      -1.451   6.763   2.729  1.00  7.35           H  
ATOM     34 2HG2 VAL A   2      -0.661   6.148   4.140  1.00  7.35           H  
ATOM     35 3HG2 VAL A   2       0.283   6.986   2.968  1.00  7.35           H  
ATOM     36  N   SER A   3       1.441   5.183   5.104  1.00  7.54           N  
ATOM     37  CA  SER A   3       1.471   5.244   6.549  1.00  7.54           C  
ATOM     38  C   SER A   3       1.314   6.655   7.117  1.00  7.54           C  
ATOM     39  O   SER A   3       2.280   7.397   7.243  1.00  7.54           O  
ATOM     40  CB  SER A   3       2.809   4.713   6.965  1.00  7.54           C  
ATOM     41  OG  SER A   3       3.034   4.811   8.321  1.00  7.54           O  
ATOM     42  H   SER A   3       1.874   5.930   4.590  1.00  7.54           H  
ATOM     43  HA  SER A   3       0.669   4.607   6.923  1.00  7.54           H  
ATOM     44 1HB  SER A   3       2.835   3.673   6.682  1.00  7.54           H  
ATOM     45 2HB  SER A   3       3.593   5.241   6.420  1.00  7.54           H  
ATOM     46  HG  SER A   3       3.901   4.421   8.467  1.00  7.54           H  
ATOM     47  N   PHE A   4       0.138   6.981   7.607  1.00  7.93           N  
ATOM     48  CA  PHE A   4      -0.077   8.317   8.125  1.00  7.93           C  
ATOM     49  C   PHE A   4       0.217   8.328   9.626  1.00  7.93           C  
ATOM     50  O   PHE A   4      -0.160   7.399  10.372  1.00  7.93           O  
ATOM     51  CB  PHE A   4      -1.514   8.765   7.910  1.00  7.93           C  
ATOM     52  CG  PHE A   4      -1.954   8.850   6.538  1.00  7.93           C  
ATOM     53  CD1 PHE A   4      -1.099   8.983   5.487  1.00  7.93           C  
ATOM     54  CD2 PHE A   4      -3.293   8.734   6.287  1.00  7.93           C  
ATOM     55  CE1 PHE A   4      -1.585   9.038   4.244  1.00  7.93           C  
ATOM     56  CE2 PHE A   4      -3.756   8.743   5.037  1.00  7.93           C  
ATOM     57  CZ  PHE A   4      -2.936   8.903   4.019  1.00  7.93           C  
ATOM     58  H   PHE A   4      -0.623   6.334   7.535  1.00  7.93           H  
ATOM     59  HA  PHE A   4       0.599   9.011   7.622  1.00  7.93           H  
ATOM     60 1HB  PHE A   4      -2.155   8.120   8.357  1.00  7.93           H  
ATOM     61 2HB  PHE A   4      -1.662   9.737   8.381  1.00  7.93           H  
ATOM     62  HD1 PHE A   4      -0.022   9.061   5.660  1.00  7.93           H  
ATOM     63  HD2 PHE A   4      -3.985   8.597   7.121  1.00  7.93           H  
ATOM     64  HE1 PHE A   4      -0.904   9.157   3.431  1.00  7.93           H  
ATOM     65  HE2 PHE A   4      -4.775   8.610   4.847  1.00  7.93           H  
ATOM     66  HZ  PHE A   4      -3.352   8.908   3.026  1.00  7.93           H  
ATOM     67  N   ILE A   5       0.869   9.401  10.057  1.00  8.51           N  
ATOM     68  CA  ILE A   5       1.235   9.657  11.443  1.00  8.51           C  
ATOM     69  C   ILE A   5       0.708  10.971  11.992  1.00  8.51           C  
ATOM     70  O   ILE A   5       0.876  12.022  11.377  1.00  8.51           O  
ATOM     71  CB  ILE A   5       2.762   9.601  11.604  1.00  8.51           C  
ATOM     72  CG1 ILE A   5       3.249   8.160  11.335  1.00  8.51           C  
ATOM     73  CG2 ILE A   5       3.259  10.231  12.892  1.00  8.51           C  
ATOM     74  CD1 ILE A   5       4.734   7.995  11.425  1.00  8.51           C  
ATOM     75  H   ILE A   5       1.132  10.095   9.372  1.00  8.51           H  
ATOM     76  HA  ILE A   5       0.813   8.856  12.048  1.00  8.51           H  
ATOM     77  HB  ILE A   5       3.174  10.178  10.794  1.00  8.51           H  
ATOM     78 1HG1 ILE A   5       2.768   7.477  12.024  1.00  8.51           H  
ATOM     79 2HG1 ILE A   5       2.959   7.877  10.320  1.00  8.51           H  
ATOM     80 1HG2 ILE A   5       4.348  10.208  12.904  1.00  8.51           H  
ATOM     81 2HG2 ILE A   5       2.920  11.265  12.944  1.00  8.51           H  
ATOM     82 3HG2 ILE A   5       2.891   9.718  13.725  1.00  8.51           H  
ATOM     83 1HD1 ILE A   5       4.993   6.960  11.201  1.00  8.51           H  
ATOM     84 2HD1 ILE A   5       5.226   8.644  10.725  1.00  8.51           H  
ATOM     85 3HD1 ILE A   5       5.064   8.243  12.432  1.00  8.51           H  
ATOM     86  N   SER A   6       0.100  10.902  13.172  1.00  9.24           N  
ATOM     87  CA  SER A   6      -0.428  12.072  13.860  1.00  9.24           C  
ATOM     88  C   SER A   6       0.018  12.051  15.309  1.00  9.24           C  
ATOM     89  O   SER A   6      -0.393  11.190  16.074  1.00  9.24           O  
ATOM     90  CB  SER A   6      -1.946  12.079  13.785  1.00  9.24           C  
ATOM     91  OG  SER A   6      -2.497  13.140  14.527  1.00  9.24           O  
ATOM     92  H   SER A   6      -0.000   9.999  13.611  1.00  9.24           H  
ATOM     93  HA  SER A   6      -0.037  12.975  13.386  1.00  9.24           H  
ATOM     94 1HB  SER A   6      -2.258  12.165  12.743  1.00  9.24           H  
ATOM     95 2HB  SER A   6      -2.332  11.132  14.162  1.00  9.24           H  
ATOM     96  HG  SER A   6      -2.156  13.974  14.141  1.00  9.24           H  
ATOM     97  N   ILE A   7       0.892  12.980  15.670  1.00 10.00           N  
ATOM     98  CA  ILE A   7       1.437  13.055  17.022  1.00 10.00           C  
ATOM     99  C   ILE A   7       1.305  14.470  17.552  1.00 10.00           C  
ATOM    100  O   ILE A   7       1.320  15.417  16.775  1.00 10.00           O  
ATOM    101  CB  ILE A   7       2.909  12.612  17.033  1.00 10.00           C  
ATOM    102  CG1 ILE A   7       3.730  13.529  16.117  1.00 10.00           C  
ATOM    103  CG2 ILE A   7       3.034  11.169  16.599  1.00 10.00           C  
ATOM    104  CD1 ILE A   7       5.216  13.281  16.187  1.00 10.00           C  
ATOM    105  H   ILE A   7       1.185  13.660  14.982  1.00 10.00           H  
ATOM    106  HA  ILE A   7       0.868  12.393  17.670  1.00 10.00           H  
ATOM    107  HB  ILE A   7       3.307  12.719  18.044  1.00 10.00           H  
ATOM    108 1HG1 ILE A   7       3.402  13.387  15.087  1.00 10.00           H  
ATOM    109 2HG1 ILE A   7       3.543  14.567  16.402  1.00 10.00           H  
ATOM    110 1HG2 ILE A   7       4.079  10.869  16.623  1.00 10.00           H  
ATOM    111 2HG2 ILE A   7       2.465  10.543  17.271  1.00 10.00           H  
ATOM    112 3HG2 ILE A   7       2.654  11.060  15.600  1.00 10.00           H  
ATOM    113 1HD1 ILE A   7       5.733  13.969  15.516  1.00 10.00           H  
ATOM    114 2HD1 ILE A   7       5.563  13.442  17.208  1.00 10.00           H  
ATOM    115 3HD1 ILE A   7       5.428  12.256  15.887  1.00 10.00           H  
ATOM    116  N   SER A   8       1.189  14.614  18.874  1.00 10.66           N  
ATOM    117  CA  SER A   8       1.051  15.924  19.531  1.00 10.66           C  
ATOM    118  C   SER A   8      -0.139  16.729  18.975  1.00 10.66           C  
ATOM    119  O   SER A   8      -0.103  17.957  18.879  1.00 10.66           O  
ATOM    120  CB  SER A   8       2.341  16.714  19.392  1.00 10.66           C  
ATOM    121  OG  SER A   8       3.408  16.035  20.005  1.00 10.66           O  
ATOM    122  H   SER A   8       1.191  13.786  19.449  1.00 10.66           H  
ATOM    123  HA  SER A   8       0.873  15.753  20.594  1.00 10.66           H  
ATOM    124 1HB  SER A   8       2.569  16.881  18.341  1.00 10.66           H  
ATOM    125 2HB  SER A   8       2.216  17.691  19.854  1.00 10.66           H  
ATOM    126  HG  SER A   8       4.200  16.531  19.780  1.00 10.66           H  
ATOM    127  N   GLN A   9      -1.191  15.993  18.635  1.00 11.13           N  
ATOM    128  CA  GLN A   9      -2.462  16.474  18.101  1.00 11.13           C  
ATOM    129  C   GLN A   9      -3.585  15.899  18.953  1.00 11.13           C  
ATOM    130  O   GLN A   9      -3.307  15.191  19.926  1.00 11.13           O  
ATOM    131  CB  GLN A   9      -2.599  16.150  16.600  1.00 11.13           C  
ATOM    132  CG  GLN A   9      -1.574  16.924  15.735  1.00 11.13           C  
ATOM    133  CD  GLN A   9      -1.649  16.704  14.222  1.00 11.13           C  
ATOM    134  OE1 GLN A   9      -1.958  15.624  13.700  1.00 11.13           O  
ATOM    135  NE2 GLN A   9      -1.335  17.775  13.491  1.00 11.13           N  
ATOM    136  H   GLN A   9      -1.086  14.999  18.753  1.00 11.13           H  
ATOM    137  HA  GLN A   9      -2.492  17.559  18.203  1.00 11.13           H  
ATOM    138 1HB  GLN A   9      -2.433  15.084  16.444  1.00 11.13           H  
ATOM    139 2HB  GLN A   9      -3.599  16.386  16.247  1.00 11.13           H  
ATOM    140 1HG  GLN A   9      -1.722  17.986  15.922  1.00 11.13           H  
ATOM    141 2HG  GLN A   9      -0.586  16.651  16.046  1.00 11.13           H  
ATOM    142 1HE2 GLN A   9      -1.346  17.726  12.491  1.00 11.13           H  
ATOM    143 2HE2 GLN A   9      -1.078  18.630  13.947  1.00 11.13           H  
ATOM    144  N   GLY A  10      -4.846  16.173  18.594  1.00 11.38           N  
ATOM    145  CA  GLY A  10      -6.031  15.743  19.365  1.00 11.38           C  
ATOM    146  C   GLY A  10      -6.089  14.243  19.707  1.00 11.38           C  
ATOM    147  O   GLY A  10      -6.784  13.841  20.648  1.00 11.38           O  
ATOM    148  H   GLY A  10      -5.000  16.741  17.774  1.00 11.38           H  
ATOM    149 1HA  GLY A  10      -6.070  16.315  20.291  1.00 11.38           H  
ATOM    150 2HA  GLY A  10      -6.928  16.011  18.806  1.00 11.38           H  
ATOM    151  N   VAL A  11      -5.273  13.425  19.033  1.00 11.46           N  
ATOM    152  CA  VAL A  11      -5.187  11.990  19.290  1.00 11.46           C  
ATOM    153  C   VAL A  11      -4.779  11.739  20.744  1.00 11.46           C  
ATOM    154  O   VAL A  11      -4.932  10.634  21.286  1.00 11.46           O  
ATOM    155  CB  VAL A  11      -4.142  11.351  18.335  1.00 11.46           C  
ATOM    156  CG1 VAL A  11      -4.588  11.481  16.902  1.00 11.46           C  
ATOM    157  CG2 VAL A  11      -2.781  12.068  18.468  1.00 11.46           C  
ATOM    158  H   VAL A  11      -4.706  13.820  18.298  1.00 11.46           H  
ATOM    159  HA  VAL A  11      -6.164  11.552  19.117  1.00 11.46           H  
ATOM    160  HB  VAL A  11      -4.034  10.296  18.571  1.00 11.46           H  
ATOM    161 1HG1 VAL A  11      -3.842  11.025  16.247  1.00 11.46           H  
ATOM    162 2HG1 VAL A  11      -5.545  10.979  16.760  1.00 11.46           H  
ATOM    163 3HG1 VAL A  11      -4.693  12.537  16.648  1.00 11.46           H  
ATOM    164 1HG2 VAL A  11      -2.076  11.611  17.789  1.00 11.46           H  
ATOM    165 2HG2 VAL A  11      -2.902  13.115  18.207  1.00 11.46           H  
ATOM    166 3HG2 VAL A  11      -2.402  11.995  19.449  1.00 11.46           H  
ATOM    167  N   SER A  12      -4.163  12.774  21.345  1.00 11.43           N  
ATOM    168  CA  SER A  12      -3.724  12.834  22.728  1.00 11.43           C  
ATOM    169  C   SER A  12      -2.808  11.677  23.071  1.00 11.43           C  
ATOM    170  O   SER A  12      -2.749  11.204  24.204  1.00 11.43           O  
ATOM    171  CB  SER A  12      -4.962  12.824  23.602  1.00 11.43           C  
ATOM    172  OG  SER A  12      -5.821  13.911  23.275  1.00 11.43           O  
ATOM    173  H   SER A  12      -4.038  13.626  20.797  1.00 11.43           H  
ATOM    174  HA  SER A  12      -3.180  13.768  22.875  1.00 11.43           H  
ATOM    175 1HB  SER A  12      -5.496  11.890  23.475  1.00 11.43           H  
ATOM    176 2HB  SER A  12      -4.667  12.892  24.644  1.00 11.43           H  
ATOM    177  HG  SER A  12      -6.135  13.778  22.332  1.00 11.43           H  
ATOM    178  N   LEU A  13      -2.176  11.159  22.036  1.00 11.32           N  
ATOM    179  CA  LEU A  13      -1.263  10.030  21.966  1.00 11.32           C  
ATOM    180  C   LEU A  13      -1.932   8.681  22.331  1.00 11.32           C  
ATOM    181  O   LEU A  13      -1.490   7.619  21.894  1.00 11.32           O  
ATOM    182  CB  LEU A  13      -0.040  10.303  22.838  1.00 11.32           C  
ATOM    183  CG  LEU A  13       0.751  11.598  22.461  1.00 11.32           C  
ATOM    184  CD1 LEU A  13       1.908  11.761  23.417  1.00 11.32           C  
ATOM    185  CD2 LEU A  13       1.221  11.530  21.007  1.00 11.32           C  
ATOM    186  H   LEU A  13      -2.347  11.643  21.174  1.00 11.32           H  
ATOM    187  HA  LEU A  13      -0.923   9.965  20.943  1.00 11.32           H  
ATOM    188 1HB  LEU A  13      -0.350  10.380  23.879  1.00 11.32           H  
ATOM    189 2HB  LEU A  13       0.644   9.458  22.747  1.00 11.32           H  
ATOM    190  HG  LEU A  13       0.105  12.466  22.582  1.00 11.32           H  
ATOM    191 1HD1 LEU A  13       2.453  12.674  23.173  1.00 11.32           H  
ATOM    192 2HD1 LEU A  13       1.528  11.823  24.437  1.00 11.32           H  
ATOM    193 3HD1 LEU A  13       2.576  10.905  23.328  1.00 11.32           H  
ATOM    194 1HD2 LEU A  13       1.770  12.434  20.762  1.00 11.32           H  
ATOM    195 2HD2 LEU A  13       1.875  10.667  20.876  1.00 11.32           H  
ATOM    196 3HD2 LEU A  13       0.355  11.439  20.352  1.00 11.32           H  
ATOM    197  N   CYS A  14      -3.075   8.724  23.018  1.00 11.19           N  
ATOM    198  CA  CYS A  14      -3.791   7.540  23.458  1.00 11.19           C  
ATOM    199  C   CYS A  14      -4.377   6.734  22.317  1.00 11.19           C  
ATOM    200  O   CYS A  14      -4.494   5.502  22.401  1.00 11.19           O  
ATOM    201  CB  CYS A  14      -4.930   7.967  24.376  1.00 11.19           C  
ATOM    202  SG  CYS A  14      -6.258   8.892  23.527  1.00 11.19           S  
ATOM    203  H   CYS A  14      -3.417   9.628  23.324  1.00 11.19           H  
ATOM    204  HA  CYS A  14      -3.098   6.911  24.016  1.00 11.19           H  
ATOM    205 1HB  CYS A  14      -5.369   7.097  24.856  1.00 11.19           H  
ATOM    206 2HB  CYS A  14      -4.526   8.612  25.159  1.00 11.19           H  
ATOM    207  HG  CYS A  14      -5.464   9.739  22.825  1.00 11.19           H  
ATOM    208  N   LEU A  15      -4.656   7.391  21.192  1.00 11.05           N  
ATOM    209  CA  LEU A  15      -5.222   6.641  20.089  1.00 11.05           C  
ATOM    210  C   LEU A  15      -4.112   5.986  19.289  1.00 11.05           C  
ATOM    211  O   LEU A  15      -4.359   5.094  18.469  1.00 11.05           O  
ATOM    212  CB  LEU A  15      -6.035   7.543  19.159  1.00 11.05           C  
ATOM    213  CG  LEU A  15      -7.228   8.251  19.789  1.00 11.05           C  
ATOM    214  CD1 LEU A  15      -7.912   9.107  18.729  1.00 11.05           C  
ATOM    215  CD2 LEU A  15      -8.164   7.232  20.408  1.00 11.05           C  
ATOM    216  H   LEU A  15      -4.562   8.409  21.145  1.00 11.05           H  
ATOM    217  HA  LEU A  15      -5.875   5.867  20.488  1.00 11.05           H  
ATOM    218 1HB  LEU A  15      -5.370   8.308  18.763  1.00 11.05           H  
ATOM    219 2HB  LEU A  15      -6.399   6.946  18.326  1.00 11.05           H  
ATOM    220  HG  LEU A  15      -6.870   8.927  20.564  1.00 11.05           H  
ATOM    221 1HD1 LEU A  15      -8.749   9.644  19.177  1.00 11.05           H  
ATOM    222 2HD1 LEU A  15      -7.213   9.811  18.318  1.00 11.05           H  
ATOM    223 3HD1 LEU A  15      -8.278   8.466  17.928  1.00 11.05           H  
ATOM    224 1HD2 LEU A  15      -9.006   7.748  20.869  1.00 11.05           H  
ATOM    225 2HD2 LEU A  15      -8.529   6.554  19.638  1.00 11.05           H  
ATOM    226 3HD2 LEU A  15      -7.626   6.664  21.169  1.00 11.05           H  
ATOM    227  N   LEU A  16      -2.871   6.383  19.565  1.00 10.92           N  
ATOM    228  CA  LEU A  16      -1.753   5.893  18.802  1.00 10.92           C  
ATOM    229  C   LEU A  16      -1.323   4.645  19.512  1.00 10.92           C  
ATOM    230  O   LEU A  16      -1.118   3.594  18.912  1.00 10.92           O  
ATOM    231  CB  LEU A  16      -0.625   6.905  18.850  1.00 10.92           C  
ATOM    232  CG  LEU A  16      -0.996   8.307  18.402  1.00 10.92           C  
ATOM    233  CD1 LEU A  16       0.222   9.143  18.509  1.00 10.92           C  
ATOM    234  CD2 LEU A  16      -1.597   8.323  17.047  1.00 10.92           C  
ATOM    235  H   LEU A  16      -2.685   7.048  20.309  1.00 10.92           H  
ATOM    236  HA  LEU A  16      -2.052   5.667  17.778  1.00 10.92           H  
ATOM    237 1HB  LEU A  16      -0.264   6.974  19.868  1.00 10.92           H  
ATOM    238 2HB  LEU A  16       0.181   6.553  18.258  1.00 10.92           H  
ATOM    239  HG  LEU A  16      -1.732   8.702  19.097  1.00 10.92           H  
ATOM    240 1HD1 LEU A  16      -0.017  10.165  18.254  1.00 10.92           H  
ATOM    241 2HD1 LEU A  16       0.597   9.094  19.520  1.00 10.92           H  
ATOM    242 3HD1 LEU A  16       0.974   8.764  17.832  1.00 10.92           H  
ATOM    243 1HD2 LEU A  16      -1.864   9.339  16.772  1.00 10.92           H  
ATOM    244 2HD2 LEU A  16      -0.902   7.954  16.359  1.00 10.92           H  
ATOM    245 3HD2 LEU A  16      -2.490   7.697  17.039  1.00 10.92           H  
ATOM    246  N   VAL A  17      -1.272   4.744  20.835  1.00 10.80           N  
ATOM    247  CA  VAL A  17      -0.894   3.604  21.634  1.00 10.80           C  
ATOM    248  C   VAL A  17      -1.923   2.509  21.463  1.00 10.80           C  
ATOM    249  O   VAL A  17      -1.574   1.353  21.221  1.00 10.80           O  
ATOM    250  CB  VAL A  17      -0.755   3.996  23.102  1.00 10.80           C  
ATOM    251  CG1 VAL A  17      -0.558   2.752  23.940  1.00 10.80           C  
ATOM    252  CG2 VAL A  17       0.425   4.953  23.242  1.00 10.80           C  
ATOM    253  H   VAL A  17      -1.461   5.644  21.280  1.00 10.80           H  
ATOM    254  HA  VAL A  17       0.060   3.230  21.289  1.00 10.80           H  
ATOM    255  HB  VAL A  17      -1.670   4.489  23.438  1.00 10.80           H  
ATOM    256 1HG1 VAL A  17      -0.465   3.026  24.989  1.00 10.80           H  
ATOM    257 2HG1 VAL A  17      -1.420   2.103  23.809  1.00 10.80           H  
ATOM    258 3HG1 VAL A  17       0.344   2.231  23.620  1.00 10.80           H  
ATOM    259 1HG2 VAL A  17       0.533   5.248  24.284  1.00 10.80           H  
ATOM    260 2HG2 VAL A  17       1.335   4.458  22.905  1.00 10.80           H  
ATOM    261 3HG2 VAL A  17       0.243   5.838  22.630  1.00 10.80           H  
ATOM    262  N   SER A  18      -3.207   2.871  21.514  1.00 10.70           N  
ATOM    263  CA  SER A  18      -4.229   1.859  21.348  1.00 10.70           C  
ATOM    264  C   SER A  18      -4.094   1.176  19.987  1.00 10.70           C  
ATOM    265  O   SER A  18      -4.117  -0.055  19.904  1.00 10.70           O  
ATOM    266  CB  SER A  18      -5.595   2.508  21.451  1.00 10.70           C  
ATOM    267  OG  SER A  18      -5.805   3.045  22.735  1.00 10.70           O  
ATOM    268  H   SER A  18      -3.485   3.833  21.709  1.00 10.70           H  
ATOM    269  HA  SER A  18      -4.112   1.111  22.133  1.00 10.70           H  
ATOM    270 1HB  SER A  18      -5.680   3.299  20.705  1.00 10.70           H  
ATOM    271 2HB  SER A  18      -6.360   1.767  21.233  1.00 10.70           H  
ATOM    272  HG  SER A  18      -5.248   3.861  22.775  1.00 10.70           H  
ATOM    273  N   SER A  19      -3.870   1.958  18.925  1.00 10.61           N  
ATOM    274  CA  SER A  19      -3.734   1.385  17.596  1.00 10.61           C  
ATOM    275  C   SER A  19      -2.502   0.472  17.467  1.00 10.61           C  
ATOM    276  O   SER A  19      -2.586  -0.603  16.864  1.00 10.61           O  
ATOM    277  CB  SER A  19      -3.692   2.504  16.583  1.00 10.61           C  
ATOM    278  OG  SER A  19      -4.918   3.189  16.559  1.00 10.61           O  
ATOM    279  H   SER A  19      -3.843   2.977  19.007  1.00 10.61           H  
ATOM    280  HA  SER A  19      -4.619   0.783  17.398  1.00 10.61           H  
ATOM    281 1HB  SER A  19      -2.900   3.202  16.848  1.00 10.61           H  
ATOM    282 2HB  SER A  19      -3.469   2.102  15.598  1.00 10.61           H  
ATOM    283  HG  SER A  19      -4.872   3.830  17.308  1.00 10.61           H  
ATOM    284  N   MET A  20      -1.370   0.864  18.062  1.00 10.52           N  
ATOM    285  CA  MET A  20      -0.154   0.053  17.989  1.00 10.52           C  
ATOM    286  C   MET A  20      -0.325  -1.286  18.699  1.00 10.52           C  
ATOM    287  O   MET A  20       0.161  -2.327  18.225  1.00 10.52           O  
ATOM    288  CB  MET A  20       1.033   0.855  18.551  1.00 10.52           C  
ATOM    289  CG  MET A  20       1.499   2.010  17.629  1.00 10.52           C  
ATOM    290  SD  MET A  20       2.993   2.866  18.144  1.00 10.52           S  
ATOM    291  CE  MET A  20       2.371   3.934  19.435  1.00 10.52           C  
ATOM    292  H   MET A  20      -1.343   1.765  18.539  1.00 10.52           H  
ATOM    293  HA  MET A  20       0.040  -0.170  16.953  1.00 10.52           H  
ATOM    294 1HB  MET A  20       0.743   1.293  19.509  1.00 10.52           H  
ATOM    295 2HB  MET A  20       1.876   0.190  18.727  1.00 10.52           H  
ATOM    296 1HG  MET A  20       1.701   1.595  16.674  1.00 10.52           H  
ATOM    297 2HG  MET A  20       0.706   2.739  17.509  1.00 10.52           H  
ATOM    298 1HE  MET A  20       3.186   4.533  19.838  1.00 10.52           H  
ATOM    299 2HE  MET A  20       1.605   4.589  19.025  1.00 10.52           H  
ATOM    300 3HE  MET A  20       1.955   3.326  20.219  1.00 10.52           H  
ATOM    301  N   MET A  21      -1.047  -1.270  19.827  1.00 10.41           N  
ATOM    302  CA  MET A  21      -1.332  -2.479  20.594  1.00 10.41           C  
ATOM    303  C   MET A  21      -2.259  -3.437  19.844  1.00 10.41           C  
ATOM    304  O   MET A  21      -2.066  -4.652  19.875  1.00 10.41           O  
ATOM    305  CB  MET A  21      -1.937  -2.107  21.943  1.00 10.41           C  
ATOM    306  CG  MET A  21      -0.978  -1.398  22.897  1.00 10.41           C  
ATOM    307  SD  MET A  21      -1.796  -0.812  24.387  1.00 10.41           S  
ATOM    308  CE  MET A  21      -2.153  -2.359  25.204  1.00 10.41           C  
ATOM    309  H   MET A  21      -1.401  -0.376  20.177  1.00 10.41           H  
ATOM    310  HA  MET A  21      -0.391  -3.001  20.766  1.00 10.41           H  
ATOM    311 1HB  MET A  21      -2.789  -1.443  21.779  1.00 10.41           H  
ATOM    312 2HB  MET A  21      -2.310  -3.003  22.435  1.00 10.41           H  
ATOM    313 1HG  MET A  21      -0.184  -2.083  23.185  1.00 10.41           H  
ATOM    314 2HG  MET A  21      -0.523  -0.548  22.394  1.00 10.41           H  
ATOM    315 1HE  MET A  21      -2.661  -2.162  26.149  1.00 10.41           H  
ATOM    316 2HE  MET A  21      -2.796  -2.966  24.565  1.00 10.41           H  
ATOM    317 3HE  MET A  21      -1.224  -2.893  25.396  1.00 10.41           H  
ATOM    318  N   LEU A  22      -3.264  -2.878  19.162  1.00 10.27           N  
ATOM    319  CA  LEU A  22      -4.244  -3.662  18.409  1.00 10.27           C  
ATOM    320  C   LEU A  22      -3.714  -4.152  17.058  1.00 10.27           C  
ATOM    321  O   LEU A  22      -4.155  -5.183  16.541  1.00 10.27           O  
ATOM    322  CB  LEU A  22      -5.491  -2.807  18.183  1.00 10.27           C  
ATOM    323  CG  LEU A  22      -6.274  -2.441  19.447  1.00 10.27           C  
ATOM    324  CD1 LEU A  22      -7.360  -1.445  19.088  1.00 10.27           C  
ATOM    325  CD2 LEU A  22      -6.861  -3.701  20.054  1.00 10.27           C  
ATOM    326  H   LEU A  22      -3.382  -1.864  19.204  1.00 10.27           H  
ATOM    327  HA  LEU A  22      -4.512  -4.531  19.005  1.00 10.27           H  
ATOM    328 1HB  LEU A  22      -5.177  -1.872  17.711  1.00 10.27           H  
ATOM    329 2HB  LEU A  22      -6.160  -3.330  17.505  1.00 10.27           H  
ATOM    330  HG  LEU A  22      -5.610  -1.978  20.169  1.00 10.27           H  
ATOM    331 1HD1 LEU A  22      -7.915  -1.173  19.985  1.00 10.27           H  
ATOM    332 2HD1 LEU A  22      -6.897  -0.552  18.662  1.00 10.27           H  
ATOM    333 3HD1 LEU A  22      -8.037  -1.889  18.361  1.00 10.27           H  
ATOM    334 1HD2 LEU A  22      -7.417  -3.444  20.957  1.00 10.27           H  
ATOM    335 2HD2 LEU A  22      -7.532  -4.173  19.336  1.00 10.27           H  
ATOM    336 3HD2 LEU A  22      -6.055  -4.390  20.307  1.00 10.27           H  
ATOM    337  N   GLY A  23      -2.781  -3.396  16.491  1.00 10.09           N  
ATOM    338  CA  GLY A  23      -2.179  -3.648  15.192  1.00 10.09           C  
ATOM    339  C   GLY A  23      -0.849  -4.396  15.289  1.00 10.09           C  
ATOM    340  O   GLY A  23      -0.787  -5.534  15.744  1.00 10.09           O  
ATOM    341  H   GLY A  23      -2.491  -2.547  16.970  1.00 10.09           H  
ATOM    342 1HA  GLY A  23      -2.877  -4.220  14.584  1.00 10.09           H  
ATOM    343 2HA  GLY A  23      -2.032  -2.697  14.687  1.00 10.09           H  
ATOM    344  N   SER A  24       0.182  -3.827  14.668  1.00  9.89           N  
ATOM    345  CA  SER A  24       1.567  -4.323  14.554  1.00  9.89           C  
ATOM    346  C   SER A  24       1.762  -5.583  13.685  1.00  9.89           C  
ATOM    347  O   SER A  24       2.814  -5.761  13.068  1.00  9.89           O  
ATOM    348  CB  SER A  24       2.152  -4.518  15.951  1.00  9.89           C  
ATOM    349  OG  SER A  24       2.217  -3.286  16.674  1.00  9.89           O  
ATOM    350  H   SER A  24       0.009  -2.917  14.285  1.00  9.89           H  
ATOM    351  HA  SER A  24       2.152  -3.544  14.080  1.00  9.89           H  
ATOM    352 1HB  SER A  24       1.569  -5.244  16.514  1.00  9.89           H  
ATOM    353 2HB  SER A  24       3.154  -4.927  15.852  1.00  9.89           H  
ATOM    354  HG  SER A  24       1.323  -3.098  17.083  1.00  9.89           H  
ATOM    355  N   SER A  25       0.711  -6.380  13.524  1.00  9.73           N  
ATOM    356  CA  SER A  25       0.722  -7.586  12.692  1.00  9.73           C  
ATOM    357  C   SER A  25       0.907  -7.291  11.199  1.00  9.73           C  
ATOM    358  O   SER A  25       1.220  -8.186  10.414  1.00  9.73           O  
ATOM    359  CB  SER A  25      -0.559  -8.370  12.908  1.00  9.73           C  
ATOM    360  OG  SER A  25      -1.678  -7.662  12.441  1.00  9.73           O  
ATOM    361  H   SER A  25      -0.098  -6.184  14.102  1.00  9.73           H  
ATOM    362  HA  SER A  25       1.558  -8.207  13.017  1.00  9.73           H  
ATOM    363 1HB  SER A  25      -0.486  -9.321  12.385  1.00  9.73           H  
ATOM    364 2HB  SER A  25      -0.680  -8.587  13.969  1.00  9.73           H  
ATOM    365  HG  SER A  25      -1.860  -6.992  13.108  1.00  9.73           H  
ATOM    366  N   ALA A  26       0.692  -6.037  10.809  1.00  9.65           N  
ATOM    367  CA  ALA A  26       0.821  -5.617   9.421  1.00  9.65           C  
ATOM    368  C   ALA A  26       1.970  -4.625   9.232  1.00  9.65           C  
ATOM    369  O   ALA A  26       1.938  -3.807   8.303  1.00  9.65           O  
ATOM    370  CB  ALA A  26      -0.475  -4.998   8.942  1.00  9.65           C  
ATOM    371  H   ALA A  26       0.434  -5.360  11.507  1.00  9.65           H  
ATOM    372  HA  ALA A  26       1.039  -6.497   8.818  1.00  9.65           H  
ATOM    373 1HB  ALA A  26      -0.375  -4.721   7.894  1.00  9.65           H  
ATOM    374 2HB  ALA A  26      -1.280  -5.715   9.050  1.00  9.65           H  
ATOM    375 3HB  ALA A  26      -0.699  -4.114   9.535  1.00  9.65           H  
ATOM    376  N   VAL A  27       2.970  -4.660  10.125  1.00  9.66           N  
ATOM    377  CA  VAL A  27       4.117  -3.764   9.982  1.00  9.66           C  
ATOM    378  C   VAL A  27       5.462  -4.456   9.691  1.00  9.66           C  
ATOM    379  O   VAL A  27       5.881  -5.330  10.449  1.00  9.66           O  
ATOM    380  CB  VAL A  27       4.272  -2.900  11.230  1.00  9.66           C  
ATOM    381  CG1 VAL A  27       5.501  -2.025  11.142  1.00  9.66           C  
ATOM    382  CG2 VAL A  27       3.122  -2.031  11.307  1.00  9.66           C  
ATOM    383  H   VAL A  27       2.937  -5.306  10.917  1.00  9.66           H  
ATOM    384  HA  VAL A  27       3.848  -3.084   9.193  1.00  9.66           H  
ATOM    385  HB  VAL A  27       4.350  -3.532  12.118  1.00  9.66           H  
ATOM    386 1HG1 VAL A  27       5.567  -1.407  12.035  1.00  9.66           H  
ATOM    387 2HG1 VAL A  27       6.383  -2.652  11.072  1.00  9.66           H  
ATOM    388 3HG1 VAL A  27       5.439  -1.383  10.268  1.00  9.66           H  
ATOM    389 1HG2 VAL A  27       3.238  -1.410  12.147  1.00  9.66           H  
ATOM    390 2HG2 VAL A  27       3.100  -1.422  10.417  1.00  9.66           H  
ATOM    391 3HG2 VAL A  27       2.213  -2.615  11.386  1.00  9.66           H  
ATOM    392  N   PRO A  28       6.145  -4.117   8.573  1.00  9.77           N  
ATOM    393  CA  PRO A  28       7.449  -4.615   8.203  1.00  9.77           C  
ATOM    394  C   PRO A  28       8.477  -3.979   9.108  1.00  9.77           C  
ATOM    395  O   PRO A  28       8.312  -2.829   9.524  1.00  9.77           O  
ATOM    396  CB  PRO A  28       7.604  -4.156   6.757  1.00  9.77           C  
ATOM    397  CG  PRO A  28       6.771  -2.922   6.680  1.00  9.77           C  
ATOM    398  CD  PRO A  28       5.604  -3.159   7.623  1.00  9.77           C  
ATOM    399  HA  PRO A  28       7.468  -5.711   8.286  1.00  9.77           H  
ATOM    400 1HB  PRO A  28       8.673  -3.971   6.540  1.00  9.77           H  
ATOM    401 2HB  PRO A  28       7.264  -4.940   6.073  1.00  9.77           H  
ATOM    402 1HG  PRO A  28       7.377  -2.046   6.960  1.00  9.77           H  
ATOM    403 2HG  PRO A  28       6.426  -2.758   5.655  1.00  9.77           H  
ATOM    404 1HD  PRO A  28       5.403  -2.215   8.112  1.00  9.77           H  
ATOM    405 2HD  PRO A  28       4.728  -3.568   7.084  1.00  9.77           H  
ATOM    406  N   VAL A  29       9.554  -4.685   9.344  1.00  9.97           N  
ATOM    407  CA  VAL A  29      10.649  -4.183  10.152  1.00  9.97           C  
ATOM    408  C   VAL A  29      11.951  -4.372   9.384  1.00  9.97           C  
ATOM    409  O   VAL A  29      12.137  -5.378   8.708  1.00  9.97           O  
ATOM    410  CB  VAL A  29      10.675  -4.887  11.533  1.00  9.97           C  
ATOM    411  CG1 VAL A  29      11.799  -4.349  12.400  1.00  9.97           C  
ATOM    412  CG2 VAL A  29       9.323  -4.686  12.242  1.00  9.97           C  
ATOM    413  H   VAL A  29       9.604  -5.641   8.988  1.00  9.97           H  
ATOM    414  HA  VAL A  29      10.501  -3.116  10.318  1.00  9.97           H  
ATOM    415  HB  VAL A  29      10.863  -5.936  11.391  1.00  9.97           H  
ATOM    416 1HG1 VAL A  29      11.790  -4.872  13.357  1.00  9.97           H  
ATOM    417 2HG1 VAL A  29      12.731  -4.493  11.947  1.00  9.97           H  
ATOM    418 3HG1 VAL A  29      11.642  -3.282  12.567  1.00  9.97           H  
ATOM    419 1HG2 VAL A  29       9.344  -5.190  13.204  1.00  9.97           H  
ATOM    420 2HG2 VAL A  29       9.148  -3.620  12.392  1.00  9.97           H  
ATOM    421 3HG2 VAL A  29       8.515  -5.100  11.644  1.00  9.97           H  
ATOM    422  N   ALA A  30      12.864  -3.416   9.478  1.00 10.20           N  
ATOM    423  CA  ALA A  30      14.147  -3.496   8.764  1.00 10.20           C  
ATOM    424  C   ALA A  30      14.940  -4.776   9.107  1.00 10.20           C  
ATOM    425  O   ALA A  30      15.813  -5.205   8.354  1.00 10.20           O  
ATOM    426  CB  ALA A  30      14.983  -2.277   9.090  1.00 10.20           C  
ATOM    427  H   ALA A  30      12.661  -2.600  10.042  1.00 10.20           H  
ATOM    428  HA  ALA A  30      13.928  -3.515   7.699  1.00 10.20           H  
ATOM    429 1HB  ALA A  30      15.916  -2.316   8.533  1.00 10.20           H  
ATOM    430 2HB  ALA A  30      14.437  -1.390   8.827  1.00 10.20           H  
ATOM    431 3HB  ALA A  30      15.197  -2.262  10.157  1.00 10.20           H  
ATOM    432  N   GLY A  31      14.620  -5.391  10.241  1.00 10.40           N  
ATOM    433  CA  GLY A  31      15.241  -6.614  10.725  1.00 10.40           C  
ATOM    434  C   GLY A  31      14.656  -7.873  10.054  1.00 10.40           C  
ATOM    435  O   GLY A  31      15.025  -8.994  10.403  1.00 10.40           O  
ATOM    436  H   GLY A  31      13.894  -4.980  10.795  1.00 10.40           H  
ATOM    437 1HA  GLY A  31      16.315  -6.568  10.544  1.00 10.40           H  
ATOM    438 2HA  GLY A  31      15.103  -6.682  11.803  1.00 10.40           H  
ATOM    439  N   HIS A  32      13.785  -7.690   9.053  1.00 10.50           N  
ATOM    440  CA  HIS A  32      13.137  -8.785   8.321  1.00 10.50           C  
ATOM    441  C   HIS A  32      13.913  -9.203   7.061  1.00 10.50           C  
ATOM    442  O   HIS A  32      13.351  -9.753   6.109  1.00 10.50           O  
ATOM    443  CB  HIS A  32      11.702  -8.407   7.933  1.00 10.50           C  
ATOM    444  CG  HIS A  32      10.744  -8.285   9.093  1.00 10.50           C  
ATOM    445  ND1 HIS A  32       9.518  -7.643   8.989  1.00 10.50           N  
ATOM    446  CD2 HIS A  32      10.817  -8.746  10.365  1.00 10.50           C  
ATOM    447  CE1 HIS A  32       8.876  -7.738  10.146  1.00 10.50           C  
ATOM    448  NE2 HIS A  32       9.643  -8.393  10.994  1.00 10.50           N  
ATOM    449  H   HIS A  32      13.502  -6.740   8.816  1.00 10.50           H  
ATOM    450  HA  HIS A  32      13.081  -9.659   8.968  1.00 10.50           H  
ATOM    451 1HB  HIS A  32      11.717  -7.459   7.410  1.00 10.50           H  
ATOM    452 2HB  HIS A  32      11.307  -9.148   7.243  1.00 10.50           H  
ATOM    453  HD2 HIS A  32      11.645  -9.303  10.804  1.00 10.50           H  
ATOM    454  HE1 HIS A  32       7.884  -7.329  10.363  1.00 10.50           H  
ATOM    455  HE2 HIS A  32       9.408  -8.604  11.952  1.00 10.50           H  
ATOM    456  N   LYS A  33      15.216  -8.928   7.069  1.00 10.44           N  
ATOM    457  CA  LYS A  33      16.211  -9.350   6.071  1.00 10.44           C  
ATOM    458  C   LYS A  33      16.102  -8.763   4.660  1.00 10.44           C  
ATOM    459  O   LYS A  33      17.080  -8.228   4.137  1.00 10.44           O  
ATOM    460  CB  LYS A  33      16.207 -10.880   5.975  1.00 10.44           C  
ATOM    461  CG  LYS A  33      16.698 -11.574   7.243  1.00 10.44           C  
ATOM    462  CD  LYS A  33      16.641 -13.086   7.114  1.00 10.44           C  
ATOM    463  CE  LYS A  33      17.098 -13.763   8.400  1.00 10.44           C  
ATOM    464  NZ  LYS A  33      17.000 -15.244   8.314  1.00 10.44           N  
ATOM    465  H   LYS A  33      15.558  -8.420   7.872  1.00 10.44           H  
ATOM    466  HA  LYS A  33      17.186  -9.050   6.456  1.00 10.44           H  
ATOM    467 1HB  LYS A  33      15.217 -11.256   5.743  1.00 10.44           H  
ATOM    468 2HB  LYS A  33      16.862 -11.187   5.161  1.00 10.44           H  
ATOM    469 1HG  LYS A  33      17.726 -11.273   7.444  1.00 10.44           H  
ATOM    470 2HG  LYS A  33      16.080 -11.266   8.089  1.00 10.44           H  
ATOM    471 1HD  LYS A  33      15.617 -13.394   6.895  1.00 10.44           H  
ATOM    472 2HD  LYS A  33      17.283 -13.408   6.294  1.00 10.44           H  
ATOM    473 1HE  LYS A  33      18.133 -13.488   8.597  1.00 10.44           H  
ATOM    474 2HE  LYS A  33      16.476 -13.415   9.225  1.00 10.44           H  
ATOM    475 1HZ  LYS A  33      17.311 -15.654   9.184  1.00 10.44           H  
ATOM    476 2HZ  LYS A  33      16.040 -15.509   8.141  1.00 10.44           H  
ATOM    477 3HZ  LYS A  33      17.581 -15.578   7.559  1.00 10.44           H  
ATOM    478  N   GLY A  34      14.947  -8.888   4.021  1.00 10.21           N  
ATOM    479  CA  GLY A  34      14.821  -8.379   2.655  1.00 10.21           C  
ATOM    480  C   GLY A  34      15.066  -6.876   2.634  1.00 10.21           C  
ATOM    481  O   GLY A  34      14.520  -6.143   3.453  1.00 10.21           O  
ATOM    482  H   GLY A  34      14.173  -9.333   4.509  1.00 10.21           H  
ATOM    483 1HA  GLY A  34      15.537  -8.884   2.007  1.00 10.21           H  
ATOM    484 2HA  GLY A  34      13.824  -8.598   2.277  1.00 10.21           H  
ATOM    485  N   SER A  35      15.814  -6.382   1.644  1.00  9.86           N  
ATOM    486  CA  SER A  35      16.088  -4.941   1.583  1.00  9.86           C  
ATOM    487  C   SER A  35      14.825  -4.108   1.379  1.00  9.86           C  
ATOM    488  O   SER A  35      14.735  -2.966   1.826  1.00  9.86           O  
ATOM    489  CB  SER A  35      17.074  -4.657   0.469  1.00  9.86           C  
ATOM    490  OG  SER A  35      16.515  -4.954  -0.784  1.00  9.86           O  
ATOM    491  H   SER A  35      16.237  -7.006   0.974  1.00  9.86           H  
ATOM    492  HA  SER A  35      16.542  -4.643   2.531  1.00  9.86           H  
ATOM    493 1HB  SER A  35      17.365  -3.607   0.502  1.00  9.86           H  
ATOM    494 2HB  SER A  35      17.974  -5.252   0.621  1.00  9.86           H  
ATOM    495  HG  SER A  35      17.191  -4.740  -1.433  1.00  9.86           H  
ATOM    496  N   VAL A  36      13.814  -4.720   0.771  1.00  9.48           N  
ATOM    497  CA  VAL A  36      12.534  -4.075   0.507  1.00  9.48           C  
ATOM    498  C   VAL A  36      11.833  -3.693   1.814  1.00  9.48           C  
ATOM    499  O   VAL A  36      10.967  -2.812   1.823  1.00  9.48           O  
ATOM    500  CB  VAL A  36      11.618  -4.984  -0.346  1.00  9.48           C  
ATOM    501  CG1 VAL A  36      11.056  -6.122   0.502  1.00  9.48           C  
ATOM    502  CG2 VAL A  36      10.499  -4.137  -0.980  1.00  9.48           C  
ATOM    503  H   VAL A  36      13.966  -5.663   0.452  1.00  9.48           H  
ATOM    504  HA  VAL A  36      12.724  -3.165  -0.062  1.00  9.48           H  
ATOM    505  HB  VAL A  36      12.213  -5.440  -1.136  1.00  9.48           H  
ATOM    506 1HG1 VAL A  36      10.434  -6.765  -0.123  1.00  9.48           H  
ATOM    507 2HG1 VAL A  36      11.876  -6.705   0.920  1.00  9.48           H  
ATOM    508 3HG1 VAL A  36      10.448  -5.715   1.305  1.00  9.48           H  
ATOM    509 1HG2 VAL A  36       9.858  -4.773  -1.597  1.00  9.48           H  
ATOM    510 2HG2 VAL A  36       9.914  -3.685  -0.209  1.00  9.48           H  
ATOM    511 3HG2 VAL A  36      10.937  -3.356  -1.599  1.00  9.48           H  
ATOM    512  N   LYS A  37      12.189  -4.385   2.906  1.00  9.10           N  
ATOM    513  CA  LYS A  37      11.599  -4.206   4.218  1.00  9.10           C  
ATOM    514  C   LYS A  37      12.297  -3.111   5.016  1.00  9.10           C  
ATOM    515  O   LYS A  37      11.882  -2.817   6.133  1.00  9.10           O  
ATOM    516  CB  LYS A  37      11.709  -5.503   5.026  1.00  9.10           C  
ATOM    517  CG  LYS A  37      11.052  -6.752   4.415  1.00  9.10           C  
ATOM    518  CD  LYS A  37       9.533  -6.678   4.375  1.00  9.10           C  
ATOM    519  CE  LYS A  37       8.954  -8.006   3.868  1.00  9.10           C  
ATOM    520  NZ  LYS A  37       7.460  -8.008   3.835  1.00  9.10           N  
ATOM    521  H   LYS A  37      12.943  -5.066   2.839  1.00  9.10           H  
ATOM    522  HA  LYS A  37      10.554  -3.936   4.099  1.00  9.10           H  
ATOM    523 1HB  LYS A  37      12.762  -5.734   5.196  1.00  9.10           H  
ATOM    524 2HB  LYS A  37      11.261  -5.349   6.011  1.00  9.10           H  
ATOM    525 1HG  LYS A  37      11.431  -6.883   3.405  1.00  9.10           H  
ATOM    526 2HG  LYS A  37      11.346  -7.626   4.993  1.00  9.10           H  
ATOM    527 1HD  LYS A  37       9.160  -6.490   5.383  1.00  9.10           H  
ATOM    528 2HD  LYS A  37       9.216  -5.864   3.721  1.00  9.10           H  
ATOM    529 1HE  LYS A  37       9.329  -8.191   2.863  1.00  9.10           H  
ATOM    530 2HE  LYS A  37       9.292  -8.808   4.526  1.00  9.10           H  
ATOM    531 1HZ  LYS A  37       7.133  -8.906   3.498  1.00  9.10           H  
ATOM    532 2HZ  LYS A  37       7.106  -7.852   4.770  1.00  9.10           H  
ATOM    533 3HZ  LYS A  37       7.128  -7.280   3.221  1.00  9.10           H  
ATOM    534  N   ALA A  38      13.357  -2.509   4.462  1.00  8.76           N  
ATOM    535  CA  ALA A  38      14.099  -1.496   5.199  1.00  8.76           C  
ATOM    536  C   ALA A  38      13.187  -0.343   5.586  1.00  8.76           C  
ATOM    537  O   ALA A  38      12.325   0.066   4.808  1.00  8.76           O  
ATOM    538  CB  ALA A  38      15.265  -0.992   4.372  1.00  8.76           C  
ATOM    539  H   ALA A  38      13.672  -2.758   3.524  1.00  8.76           H  
ATOM    540  HA  ALA A  38      14.484  -1.947   6.108  1.00  8.76           H  
ATOM    541 1HB  ALA A  38      15.826  -0.252   4.938  1.00  8.76           H  
ATOM    542 2HB  ALA A  38      15.916  -1.832   4.119  1.00  8.76           H  
ATOM    543 3HB  ALA A  38      14.887  -0.541   3.455  1.00  8.76           H  
ATOM    544  N   THR A  39      13.405   0.189   6.790  1.00  8.42           N  
ATOM    545  CA  THR A  39      12.628   1.298   7.340  1.00  8.42           C  
ATOM    546  C   THR A  39      13.530   2.476   7.722  1.00  8.42           C  
ATOM    547  O   THR A  39      13.149   3.345   8.509  1.00  8.42           O  
ATOM    548  CB  THR A  39      11.820   0.845   8.584  1.00  8.42           C  
ATOM    549  OG1 THR A  39      12.717   0.351   9.594  1.00  8.42           O  
ATOM    550  CG2 THR A  39      10.837  -0.280   8.212  1.00  8.42           C  
ATOM    551  H   THR A  39      14.135  -0.206   7.360  1.00  8.42           H  
ATOM    552  HA  THR A  39      11.924   1.646   6.580  1.00  8.42           H  
ATOM    553  HB  THR A  39      11.265   1.694   8.978  1.00  8.42           H  
ATOM    554  HG1 THR A  39      13.305   1.062   9.873  1.00  8.42           H  
ATOM    555 1HG2 THR A  39      10.272  -0.588   9.093  1.00  8.42           H  
ATOM    556 2HG2 THR A  39      10.146   0.076   7.447  1.00  8.42           H  
ATOM    557 3HG2 THR A  39      11.386  -1.129   7.832  1.00  8.42           H  
ATOM    558  N   ASN A  40      14.746   2.515   7.173  1.00  7.95           N  
ATOM    559  CA  ASN A  40      15.736   3.542   7.542  1.00  7.95           C  
ATOM    560  C   ASN A  40      15.477   4.921   6.922  1.00  7.95           C  
ATOM    561  O   ASN A  40      16.294   5.452   6.164  1.00  7.95           O  
ATOM    562  CB  ASN A  40      17.130   3.073   7.162  1.00  7.95           C  
ATOM    563  CG  ASN A  40      18.227   3.949   7.722  1.00  7.95           C  
ATOM    564  OD1 ASN A  40      18.039   4.634   8.737  1.00  7.95           O  
ATOM    565  ND2 ASN A  40      19.366   3.941   7.065  1.00  7.95           N  
ATOM    566  H   ASN A  40      14.993   1.804   6.500  1.00  7.95           H  
ATOM    567  HA  ASN A  40      15.699   3.668   8.626  1.00  7.95           H  
ATOM    568 1HB  ASN A  40      17.281   2.052   7.517  1.00  7.95           H  
ATOM    569 2HB  ASN A  40      17.220   3.057   6.076  1.00  7.95           H  
ATOM    570 1HD2 ASN A  40      20.145   4.536   7.365  1.00  7.95           H  
ATOM    571 2HD2 ASN A  40      19.469   3.376   6.250  1.00  7.95           H  
ATOM    572  N   GLY A  41      14.368   5.535   7.332  1.00  7.21           N  
ATOM    573  CA  GLY A  41      13.934   6.849   6.843  1.00  7.21           C  
ATOM    574  C   GLY A  41      14.927   7.972   7.176  1.00  7.21           C  
ATOM    575  O   GLY A  41      14.964   9.006   6.509  1.00  7.21           O  
ATOM    576  H   GLY A  41      13.775   5.009   7.974  1.00  7.21           H  
ATOM    577 1HA  GLY A  41      13.782   6.797   5.764  1.00  7.21           H  
ATOM    578 2HA  GLY A  41      12.966   7.082   7.280  1.00  7.21           H  
ATOM    579  N   THR A  42      15.776   7.736   8.168  1.00  6.13           N  
ATOM    580  CA  THR A  42      16.781   8.690   8.617  1.00  6.13           C  
ATOM    581  C   THR A  42      17.712   9.120   7.491  1.00  6.13           C  
ATOM    582  O   THR A  42      18.135  10.276   7.437  1.00  6.13           O  
ATOM    583  CB  THR A  42      17.632   8.097   9.754  1.00  6.13           C  
ATOM    584  OG1 THR A  42      16.795   7.791  10.882  1.00  6.13           O  
ATOM    585  CG2 THR A  42      18.711   9.078  10.170  1.00  6.13           C  
ATOM    586  H   THR A  42      15.704   6.850   8.646  1.00  6.13           H  
ATOM    587  HA  THR A  42      16.270   9.577   8.989  1.00  6.13           H  
ATOM    588  HB  THR A  42      18.109   7.181   9.405  1.00  6.13           H  
ATOM    589  HG1 THR A  42      17.335   7.421  11.587  1.00  6.13           H  
ATOM    590 1HG2 THR A  42      19.309   8.639  10.967  1.00  6.13           H  
ATOM    591 2HG2 THR A  42      19.353   9.293   9.310  1.00  6.13           H  
ATOM    592 3HG2 THR A  42      18.253   9.999  10.523  1.00  6.13           H  
ATOM    593  N   ASP A  43      18.067   8.173   6.628  1.00  4.84           N  
ATOM    594  CA  ASP A  43      19.013   8.405   5.550  1.00  4.84           C  
ATOM    595  C   ASP A  43      18.321   8.539   4.191  1.00  4.84           C  
ATOM    596  O   ASP A  43      18.957   8.374   3.146  1.00  4.84           O  
ATOM    597  CB  ASP A  43      20.039   7.268   5.519  1.00  4.84           C  
ATOM    598  CG  ASP A  43      20.956   7.250   6.785  1.00  4.84           C  
ATOM    599  OD1 ASP A  43      21.382   8.307   7.183  1.00  4.84           O  
ATOM    600  OD2 ASP A  43      21.197   6.189   7.343  1.00  4.84           O  
ATOM    601  H   ASP A  43      17.626   7.254   6.693  1.00  4.84           H  
ATOM    602  HA  ASP A  43      19.540   9.338   5.750  1.00  4.84           H  
ATOM    603 1HB  ASP A  43      19.513   6.316   5.448  1.00  4.84           H  
ATOM    604 2HB  ASP A  43      20.665   7.365   4.634  1.00  4.84           H  
ATOM    605  N   PHE A  44      17.017   8.827   4.201  1.00  3.60           N  
ATOM    606  CA  PHE A  44      16.218   8.919   2.982  1.00  3.60           C  
ATOM    607  C   PHE A  44      16.737   9.914   1.931  1.00  3.60           C  
ATOM    608  O   PHE A  44      16.906  11.105   2.197  1.00  3.60           O  
ATOM    609  CB  PHE A  44      14.802   9.262   3.404  1.00  3.60           C  
ATOM    610  CG  PHE A  44      13.855   9.332   2.357  1.00  3.60           C  
ATOM    611  CD1 PHE A  44      13.689   8.260   1.551  1.00  3.60           C  
ATOM    612  CD2 PHE A  44      13.051  10.431   2.199  1.00  3.60           C  
ATOM    613  CE1 PHE A  44      12.765   8.276   0.588  1.00  3.60           C  
ATOM    614  CE2 PHE A  44      12.103  10.432   1.237  1.00  3.60           C  
ATOM    615  CZ  PHE A  44      11.972   9.346   0.420  1.00  3.60           C  
ATOM    616  H   PHE A  44      16.530   8.970   5.088  1.00  3.60           H  
ATOM    617  HA  PHE A  44      16.206   7.928   2.526  1.00  3.60           H  
ATOM    618 1HB  PHE A  44      14.455   8.509   4.099  1.00  3.60           H  
ATOM    619 2HB  PHE A  44      14.801  10.213   3.935  1.00  3.60           H  
ATOM    620  HD1 PHE A  44      14.314   7.378   1.700  1.00  3.60           H  
ATOM    621  HD2 PHE A  44      13.168  11.285   2.864  1.00  3.60           H  
ATOM    622  HE1 PHE A  44      12.653   7.433  -0.010  1.00  3.60           H  
ATOM    623  HE2 PHE A  44      11.454  11.285   1.117  1.00  3.60           H  
ATOM    624  HZ  PHE A  44      11.222   9.331  -0.337  1.00  3.60           H  
ATOM    625  N   GLN A  45      16.993   9.381   0.728  1.00  2.58           N  
ATOM    626  CA  GLN A  45      17.549  10.111  -0.418  1.00  2.58           C  
ATOM    627  C   GLN A  45      16.577  10.594  -1.516  1.00  2.58           C  
ATOM    628  O   GLN A  45      16.518   9.970  -2.576  1.00  2.58           O  
ATOM    629  CB  GLN A  45      18.607   9.244  -1.112  1.00  2.58           C  
ATOM    630  CG  GLN A  45      19.795   8.831  -0.241  1.00  2.58           C  
ATOM    631  CD  GLN A  45      20.660   9.997   0.209  1.00  2.58           C  
ATOM    632  OE1 GLN A  45      21.264  10.710  -0.605  1.00  2.58           O  
ATOM    633  NE2 GLN A  45      20.732  10.184   1.521  1.00  2.58           N  
ATOM    634  H   GLN A  45      16.813   8.396   0.612  1.00  2.58           H  
ATOM    635  HA  GLN A  45      18.044  10.997  -0.020  1.00  2.58           H  
ATOM    636 1HB  GLN A  45      18.139   8.333  -1.485  1.00  2.58           H  
ATOM    637 2HB  GLN A  45      19.000   9.782  -1.974  1.00  2.58           H  
ATOM    638 1HG  GLN A  45      19.416   8.331   0.649  1.00  2.58           H  
ATOM    639 2HG  GLN A  45      20.423   8.145  -0.808  1.00  2.58           H  
ATOM    640 1HE2 GLN A  45      21.282  10.928   1.894  1.00  2.58           H  
ATOM    641 2HE2 GLN A  45      20.218   9.556   2.149  1.00  2.58           H  
ATOM    642  N   LEU A  46      15.823  11.669  -1.316  1.00  1.85           N  
ATOM    643  CA  LEU A  46      14.973  12.112  -2.433  1.00  1.85           C  
ATOM    644  C   LEU A  46      15.777  12.802  -3.544  1.00  1.85           C  
ATOM    645  O   LEU A  46      16.731  13.520  -3.242  1.00  1.85           O  
ATOM    646  CB  LEU A  46      13.896  13.093  -1.988  1.00  1.85           C  
ATOM    647  CG  LEU A  46      12.852  12.536  -1.178  1.00  1.85           C  
ATOM    648  CD1 LEU A  46      11.950  13.617  -0.636  1.00  1.85           C  
ATOM    649  CD2 LEU A  46      12.038  11.592  -2.076  1.00  1.85           C  
ATOM    650  H   LEU A  46      15.851  12.164  -0.434  1.00  1.85           H  
ATOM    651  HA  LEU A  46      14.461  11.234  -2.794  1.00  1.85           H  
ATOM    652 1HB  LEU A  46      14.368  13.894  -1.422  1.00  1.85           H  
ATOM    653 2HB  LEU A  46      13.447  13.523  -2.868  1.00  1.85           H  
ATOM    654  HG  LEU A  46      13.295  12.021  -0.365  1.00  1.85           H  
ATOM    655 1HD1 LEU A  46      11.161  13.180  -0.038  1.00  1.85           H  
ATOM    656 2HD1 LEU A  46      12.532  14.306  -0.022  1.00  1.85           H  
ATOM    657 3HD1 LEU A  46      11.509  14.142  -1.449  1.00  1.85           H  
ATOM    658 1HD2 LEU A  46      11.233  11.158  -1.528  1.00  1.85           H  
ATOM    659 2HD2 LEU A  46      11.620  12.148  -2.900  1.00  1.85           H  
ATOM    660 3HD2 LEU A  46      12.688  10.803  -2.463  1.00  1.85           H  
ATOM    661  N   PRO A  47      15.441  12.584  -4.831  1.00  1.39           N  
ATOM    662  CA  PRO A  47      15.933  13.322  -5.974  1.00  1.39           C  
ATOM    663  C   PRO A  47      15.488  14.771  -5.832  1.00  1.39           C  
ATOM    664  O   PRO A  47      14.481  15.031  -5.166  1.00  1.39           O  
ATOM    665  CB  PRO A  47      15.250  12.645  -7.160  1.00  1.39           C  
ATOM    666  CG  PRO A  47      14.882  11.296  -6.672  1.00  1.39           C  
ATOM    667  CD  PRO A  47      14.574  11.468  -5.195  1.00  1.39           C  
ATOM    668  HA  PRO A  47      17.025  13.216  -6.006  1.00  1.39           H  
ATOM    669 1HB  PRO A  47      14.392  13.246  -7.491  1.00  1.39           H  
ATOM    670 2HB  PRO A  47      15.935  12.593  -8.016  1.00  1.39           H  
ATOM    671 1HG  PRO A  47      14.032  10.922  -7.259  1.00  1.39           H  
ATOM    672 2HG  PRO A  47      15.712  10.598  -6.840  1.00  1.39           H  
ATOM    673 1HD  PRO A  47      13.520  11.720  -5.019  1.00  1.39           H  
ATOM    674 2HD  PRO A  47      14.888  10.531  -4.708  1.00  1.39           H  
ATOM    675  N   PRO A  48      16.187  15.722  -6.455  1.00  1.12           N  
ATOM    676  CA  PRO A  48      15.855  17.128  -6.471  1.00  1.12           C  
ATOM    677  C   PRO A  48      14.590  17.357  -7.278  1.00  1.12           C  
ATOM    678  O   PRO A  48      14.258  16.582  -8.171  1.00  1.12           O  
ATOM    679  CB  PRO A  48      17.083  17.761  -7.133  1.00  1.12           C  
ATOM    680  CG  PRO A  48      17.680  16.654  -7.979  1.00  1.12           C  
ATOM    681  CD  PRO A  48      17.404  15.376  -7.209  1.00  1.12           C  
ATOM    682  HA  PRO A  48      15.731  17.485  -5.440  1.00  1.12           H  
ATOM    683 1HB  PRO A  48      16.769  18.632  -7.733  1.00  1.12           H  
ATOM    684 2HB  PRO A  48      17.774  18.133  -6.364  1.00  1.12           H  
ATOM    685 1HG  PRO A  48      17.216  16.656  -8.977  1.00  1.12           H  
ATOM    686 2HG  PRO A  48      18.756  16.833  -8.131  1.00  1.12           H  
ATOM    687 1HD  PRO A  48      17.218  14.571  -7.925  1.00  1.12           H  
ATOM    688 2HD  PRO A  48      18.236  15.149  -6.523  1.00  1.12           H  
ATOM    689  N   LEU A  49      13.896  18.433  -6.959  1.00  0.97           N  
ATOM    690  CA  LEU A  49      12.682  18.809  -7.667  1.00  0.97           C  
ATOM    691  C   LEU A  49      12.933  19.332  -9.073  1.00  0.97           C  
ATOM    692  O   LEU A  49      13.865  20.105  -9.306  1.00  0.97           O  
ATOM    693  CB  LEU A  49      11.967  19.876  -6.852  1.00  0.97           C  
ATOM    694  CG  LEU A  49      11.422  19.417  -5.534  1.00  0.97           C  
ATOM    695  CD1 LEU A  49      10.939  20.594  -4.771  1.00  0.97           C  
ATOM    696  CD2 LEU A  49      10.273  18.469  -5.801  1.00  0.97           C  
ATOM    697  H   LEU A  49      14.222  19.024  -6.209  1.00  0.97           H  
ATOM    698  HA  LEU A  49      12.043  17.928  -7.744  1.00  0.97           H  
ATOM    699 1HB  LEU A  49      12.666  20.687  -6.655  1.00  0.97           H  
ATOM    700 2HB  LEU A  49      11.158  20.267  -7.433  1.00  0.97           H  
ATOM    701  HG  LEU A  49      12.198  18.916  -4.963  1.00  0.97           H  
ATOM    702 1HD1 LEU A  49      10.533  20.265  -3.817  1.00  0.97           H  
ATOM    703 2HD1 LEU A  49      11.765  21.281  -4.594  1.00  0.97           H  
ATOM    704 3HD1 LEU A  49      10.166  21.096  -5.355  1.00  0.97           H  
ATOM    705 1HD2 LEU A  49       9.843  18.121  -4.870  1.00  0.97           H  
ATOM    706 2HD2 LEU A  49       9.514  18.991  -6.361  1.00  0.97           H  
ATOM    707 3HD2 LEU A  49      10.626  17.624  -6.376  1.00  0.97           H  
ATOM    708  N   ILE A  50      12.048  18.962  -9.988  1.00  0.91           N  
ATOM    709  CA  ILE A  50      12.091  19.428 -11.355  1.00  0.91           C  
ATOM    710  C   ILE A  50      11.261  20.705 -11.462  1.00  0.91           C  
ATOM    711  O   ILE A  50      10.025  20.675 -11.386  1.00  0.91           O  
ATOM    712  CB  ILE A  50      11.520  18.326 -12.256  1.00  0.91           C  
ATOM    713  CG1 ILE A  50      12.353  17.045 -12.103  1.00  0.91           C  
ATOM    714  CG2 ILE A  50      11.491  18.794 -13.688  1.00  0.91           C  
ATOM    715  CD1 ILE A  50      11.687  15.814 -12.686  1.00  0.91           C  
ATOM    716  H   ILE A  50      11.331  18.287  -9.736  1.00  0.91           H  
ATOM    717  HA  ILE A  50      13.123  19.640 -11.632  1.00  0.91           H  
ATOM    718  HB  ILE A  50      10.512  18.085 -11.930  1.00  0.91           H  
ATOM    719 1HG1 ILE A  50      13.314  17.184 -12.594  1.00  0.91           H  
ATOM    720 2HG1 ILE A  50      12.532  16.860 -11.039  1.00  0.91           H  
ATOM    721 1HG2 ILE A  50      11.080  18.011 -14.318  1.00  0.91           H  
ATOM    722 2HG2 ILE A  50      10.876  19.681 -13.764  1.00  0.91           H  
ATOM    723 3HG2 ILE A  50      12.503  19.026 -14.015  1.00  0.91           H  
ATOM    724 1HD1 ILE A  50      12.324  14.961 -12.522  1.00  0.91           H  
ATOM    725 2HD1 ILE A  50      10.734  15.640 -12.182  1.00  0.91           H  
ATOM    726 3HD1 ILE A  50      11.514  15.952 -13.748  1.00  0.91           H  
ATOM    727  N   SER A  51      11.936  21.832 -11.659  1.00  0.89           N  
ATOM    728  CA  SER A  51      11.258  23.125 -11.645  1.00  0.89           C  
ATOM    729  C   SER A  51      10.207  23.283 -12.744  1.00  0.89           C  
ATOM    730  O   SER A  51       9.234  24.024 -12.573  1.00  0.89           O  
ATOM    731  CB  SER A  51      12.289  24.227 -11.755  1.00  0.89           C  
ATOM    732  OG  SER A  51      12.931  24.193 -13.000  1.00  0.89           O  
ATOM    733  H   SER A  51      12.944  21.794 -11.748  1.00  0.89           H  
ATOM    734  HA  SER A  51      10.758  23.226 -10.681  1.00  0.89           H  
ATOM    735 1HB  SER A  51      11.804  25.193 -11.618  1.00  0.89           H  
ATOM    736 2HB  SER A  51      13.025  24.114 -10.959  1.00  0.89           H  
ATOM    737  HG  SER A  51      13.619  24.866 -12.963  1.00  0.89           H  
ATOM    738  N   SER A  52      10.361  22.530 -13.836  1.00  0.91           N  
ATOM    739  CA  SER A  52       9.428  22.596 -14.957  1.00  0.91           C  
ATOM    740  C   SER A  52       8.141  21.828 -14.671  1.00  0.91           C  
ATOM    741  O   SER A  52       7.172  21.921 -15.424  1.00  0.91           O  
ATOM    742  CB  SER A  52      10.080  22.069 -16.227  1.00  0.91           C  
ATOM    743  OG  SER A  52      10.312  20.687 -16.166  1.00  0.91           O  
ATOM    744  H   SER A  52      11.175  21.936 -13.897  1.00  0.91           H  
ATOM    745  HA  SER A  52       9.167  23.643 -15.120  1.00  0.91           H  
ATOM    746 1HB  SER A  52       9.443  22.295 -17.081  1.00  0.91           H  
ATOM    747 2HB  SER A  52      11.024  22.588 -16.379  1.00  0.91           H  
ATOM    748  HG  SER A  52      10.851  20.474 -16.933  1.00  0.91           H  
ATOM    749  N   ARG A  53       8.142  21.051 -13.589  1.00  0.95           N  
ATOM    750  CA  ARG A  53       6.999  20.253 -13.197  1.00  0.95           C  
ATOM    751  C   ARG A  53       6.360  20.772 -11.922  1.00  0.95           C  
ATOM    752  O   ARG A  53       5.213  20.437 -11.621  1.00  0.95           O  
ATOM    753  CB  ARG A  53       7.422  18.818 -13.013  1.00  0.95           C  
ATOM    754  CG  ARG A  53       7.847  18.160 -14.290  1.00  0.95           C  
ATOM    755  CD  ARG A  53       8.177  16.755 -14.114  1.00  0.95           C  
ATOM    756  NE  ARG A  53       8.627  16.176 -15.343  1.00  0.95           N  
ATOM    757  CZ  ARG A  53       8.875  14.875 -15.528  1.00  0.95           C  
ATOM    758  NH1 ARG A  53       8.693  14.022 -14.543  1.00  0.95           N  
ATOM    759  NH2 ARG A  53       9.314  14.468 -16.712  1.00  0.95           N  
ATOM    760  H   ARG A  53       8.969  21.008 -13.002  1.00  0.95           H  
ATOM    761  HA  ARG A  53       6.259  20.292 -13.996  1.00  0.95           H  
ATOM    762 1HB  ARG A  53       8.285  18.802 -12.352  1.00  0.95           H  
ATOM    763 2HB  ARG A  53       6.658  18.249 -12.529  1.00  0.95           H  
ATOM    764 1HG  ARG A  53       7.039  18.231 -15.013  1.00  0.95           H  
ATOM    765 2HG  ARG A  53       8.718  18.672 -14.685  1.00  0.95           H  
ATOM    766 1HD  ARG A  53       8.961  16.659 -13.379  1.00  0.95           H  
ATOM    767 2HD  ARG A  53       7.311  16.206 -13.780  1.00  0.95           H  
ATOM    768  HE  ARG A  53       8.783  16.798 -16.122  1.00  0.95           H  
ATOM    769 1HH1 ARG A  53       8.379  14.337 -13.612  1.00  0.95           H  
ATOM    770 2HH1 ARG A  53       8.857  13.026 -14.676  1.00  0.95           H  
ATOM    771 1HH2 ARG A  53       9.453  15.134 -17.456  1.00  0.95           H  
ATOM    772 2HH2 ARG A  53       9.566  13.485 -16.864  1.00  0.95           H  
ATOM    773  N   CYS A  54       7.111  21.601 -11.193  1.00  1.02           N  
ATOM    774  CA  CYS A  54       6.680  22.158  -9.916  1.00  1.02           C  
ATOM    775  C   CYS A  54       6.085  23.569  -9.986  1.00  1.02           C  
ATOM    776  O   CYS A  54       5.423  24.003  -9.047  1.00  1.02           O  
ATOM    777  CB  CYS A  54       7.865  22.257  -8.988  1.00  1.02           C  
ATOM    778  SG  CYS A  54       8.645  20.712  -8.602  1.00  1.02           S  
ATOM    779  H   CYS A  54       8.060  21.784 -11.507  1.00  1.02           H  
ATOM    780  HA  CYS A  54       5.943  21.487  -9.482  1.00  1.02           H  
ATOM    781 1HB  CYS A  54       8.616  22.914  -9.429  1.00  1.02           H  
ATOM    782 2HB  CYS A  54       7.538  22.706  -8.082  1.00  1.02           H  
ATOM    783  HG  CYS A  54       9.267  20.595  -9.796  1.00  1.02           H  
ATOM    784  N   THR A  55       6.322  24.289 -11.072  1.00  1.15           N  
ATOM    785  CA  THR A  55       5.862  25.672 -11.155  1.00  1.15           C  
ATOM    786  C   THR A  55       4.326  25.773 -11.288  1.00  1.15           C  
ATOM    787  O   THR A  55       3.759  25.128 -12.166  1.00  1.15           O  
ATOM    788  CB  THR A  55       6.529  26.378 -12.360  1.00  1.15           C  
ATOM    789  OG1 THR A  55       7.964  26.375 -12.199  1.00  1.15           O  
ATOM    790  CG2 THR A  55       6.045  27.808 -12.492  1.00  1.15           C  
ATOM    791  H   THR A  55       6.862  23.890 -11.833  1.00  1.15           H  
ATOM    792  HA  THR A  55       6.206  26.167 -10.258  1.00  1.15           H  
ATOM    793  HB  THR A  55       6.278  25.836 -13.272  1.00  1.15           H  
ATOM    794  HG1 THR A  55       8.326  25.465 -12.308  1.00  1.15           H  
ATOM    795 1HG2 THR A  55       6.522  28.274 -13.350  1.00  1.15           H  
ATOM    796 2HG2 THR A  55       4.971  27.814 -12.632  1.00  1.15           H  
ATOM    797 3HG2 THR A  55       6.296  28.366 -11.598  1.00  1.15           H  
ATOM    798  N   PRO A  56       3.624  26.549 -10.430  1.00  1.37           N  
ATOM    799  CA  PRO A  56       2.187  26.768 -10.483  1.00  1.37           C  
ATOM    800  C   PRO A  56       1.820  27.716 -11.629  1.00  1.37           C  
ATOM    801  O   PRO A  56       2.661  28.500 -12.065  1.00  1.37           O  
ATOM    802  CB  PRO A  56       1.894  27.378  -9.108  1.00  1.37           C  
ATOM    803  CG  PRO A  56       3.168  28.096  -8.728  1.00  1.37           C  
ATOM    804  CD  PRO A  56       4.295  27.256  -9.311  1.00  1.37           C  
ATOM    805  HA  PRO A  56       1.704  25.798 -10.602  1.00  1.37           H  
ATOM    806 1HB  PRO A  56       1.033  28.065  -9.179  1.00  1.37           H  
ATOM    807 2HB  PRO A  56       1.613  26.587  -8.400  1.00  1.37           H  
ATOM    808 1HG  PRO A  56       3.153  29.118  -9.137  1.00  1.37           H  
ATOM    809 2HG  PRO A  56       3.233  28.192  -7.641  1.00  1.37           H  
ATOM    810 1HD  PRO A  56       5.062  27.942  -9.673  1.00  1.37           H  
ATOM    811 2HD  PRO A  56       4.687  26.545  -8.574  1.00  1.37           H  
ATOM    812  N   PRO A  57       0.572  27.684 -12.113  1.00  1.70           N  
ATOM    813  CA  PRO A  57       0.010  28.600 -13.086  1.00  1.70           C  
ATOM    814  C   PRO A  57      -0.266  29.951 -12.447  1.00  1.70           C  
ATOM    815  O   PRO A  57      -0.481  30.041 -11.239  1.00  1.70           O  
ATOM    816  CB  PRO A  57      -1.280  27.896 -13.498  1.00  1.70           C  
ATOM    817  CG  PRO A  57      -1.663  27.096 -12.286  1.00  1.70           C  
ATOM    818  CD  PRO A  57      -0.356  26.650 -11.665  1.00  1.70           C  
ATOM    819  HA  PRO A  57       0.700  28.702 -13.933  1.00  1.70           H  
ATOM    820 1HB  PRO A  57      -2.042  28.637 -13.776  1.00  1.70           H  
ATOM    821 2HB  PRO A  57      -1.101  27.270 -14.385  1.00  1.70           H  
ATOM    822 1HG  PRO A  57      -2.240  27.734 -11.606  1.00  1.70           H  
ATOM    823 2HG  PRO A  57      -2.311  26.252 -12.571  1.00  1.70           H  
ATOM    824 1HD  PRO A  57      -0.467  26.647 -10.573  1.00  1.70           H  
ATOM    825 2HD  PRO A  57      -0.055  25.678 -12.055  1.00  1.70           H  
ATOM    826  N   SER A  58      -0.325  30.987 -13.276  1.00  2.16           N  
ATOM    827  CA  SER A  58      -0.664  32.336 -12.826  1.00  2.16           C  
ATOM    828  C   SER A  58      -2.050  32.800 -13.290  1.00  2.16           C  
ATOM    829  O   SER A  58      -2.372  33.983 -13.204  1.00  2.16           O  
ATOM    830  CB  SER A  58       0.394  33.305 -13.309  1.00  2.16           C  
ATOM    831  OG  SER A  58       0.462  33.318 -14.709  1.00  2.16           O  
ATOM    832  H   SER A  58      -0.117  30.847 -14.255  1.00  2.16           H  
ATOM    833  HA  SER A  58      -0.659  32.341 -11.735  1.00  2.16           H  
ATOM    834 1HB  SER A  58       0.166  34.305 -12.943  1.00  2.16           H  
ATOM    835 2HB  SER A  58       1.360  33.017 -12.899  1.00  2.16           H  
ATOM    836  HG  SER A  58      -0.394  33.634 -15.016  1.00  2.16           H  
ATOM    837  N   HIS A  59      -2.845  31.877 -13.821  1.00  2.71           N  
ATOM    838  CA  HIS A  59      -4.170  32.194 -14.357  1.00  2.71           C  
ATOM    839  C   HIS A  59      -5.294  32.213 -13.293  1.00  2.71           C  
ATOM    840  O   HIS A  59      -5.584  31.177 -12.699  1.00  2.71           O  
ATOM    841  CB  HIS A  59      -4.533  31.159 -15.426  1.00  2.71           C  
ATOM    842  CG  HIS A  59      -3.641  31.209 -16.621  1.00  2.71           C  
ATOM    843  ND1 HIS A  59      -3.962  31.914 -17.770  1.00  2.71           N  
ATOM    844  CD2 HIS A  59      -2.430  30.649 -16.848  1.00  2.71           C  
ATOM    845  CE1 HIS A  59      -2.988  31.776 -18.649  1.00  2.71           C  
ATOM    846  NE2 HIS A  59      -2.044  31.017 -18.115  1.00  2.71           N  
ATOM    847  H   HIS A  59      -2.515  30.924 -13.845  1.00  2.71           H  
ATOM    848  HA  HIS A  59      -4.103  33.149 -14.856  1.00  2.71           H  
ATOM    849 1HB  HIS A  59      -4.486  30.158 -15.002  1.00  2.71           H  
ATOM    850 2HB  HIS A  59      -5.556  31.326 -15.764  1.00  2.71           H  
ATOM    851  HD1 HIS A  59      -4.830  32.430 -17.964  1.00  2.71           H  
ATOM    852  HD2 HIS A  59      -1.782  30.018 -16.240  1.00  2.71           H  
ATOM    853  HE1 HIS A  59      -3.057  32.257 -19.625  1.00  2.71           H  
ATOM    854  N   PRO A  60      -5.996  33.353 -13.073  1.00  3.23           N  
ATOM    855  CA  PRO A  60      -7.097  33.536 -12.127  1.00  3.23           C  
ATOM    856  C   PRO A  60      -8.430  33.120 -12.746  1.00  3.23           C  
ATOM    857  O   PRO A  60      -9.497  33.257 -12.138  1.00  3.23           O  
ATOM    858  CB  PRO A  60      -7.059  35.039 -11.876  1.00  3.23           C  
ATOM    859  CG  PRO A  60      -6.645  35.613 -13.217  1.00  3.23           C  
ATOM    860  CD  PRO A  60      -5.645  34.608 -13.789  1.00  3.23           C  
ATOM    861  HA  PRO A  60      -6.892  32.968 -11.207  1.00  3.23           H  
ATOM    862 1HB  PRO A  60      -8.047  35.391 -11.543  1.00  3.23           H  
ATOM    863 2HB  PRO A  60      -6.346  35.268 -11.070  1.00  3.23           H  
ATOM    864 1HG  PRO A  60      -7.529  35.736 -13.864  1.00  3.23           H  
ATOM    865 2HG  PRO A  60      -6.208  36.613 -13.082  1.00  3.23           H  
ATOM    866 1HD  PRO A  60      -5.815  34.515 -14.872  1.00  3.23           H  
ATOM    867 2HD  PRO A  60      -4.625  34.931 -13.543  1.00  3.23           H  
ATOM    868  N   GLU A  61      -8.349  32.602 -13.965  1.00  3.60           N  
ATOM    869  CA  GLU A  61      -9.471  32.288 -14.834  1.00  3.60           C  
ATOM    870  C   GLU A  61     -10.396  31.239 -14.233  1.00  3.60           C  
ATOM    871  O   GLU A  61     -11.575  31.162 -14.576  1.00  3.60           O  
ATOM    872  CB  GLU A  61      -8.907  31.770 -16.153  1.00  3.60           C  
ATOM    873  CG  GLU A  61      -8.092  32.812 -16.908  1.00  3.60           C  
ATOM    874  CD  GLU A  61      -7.472  32.294 -18.175  1.00  3.60           C  
ATOM    875  OE1 GLU A  61      -7.879  31.259 -18.642  1.00  3.60           O  
ATOM    876  OE2 GLU A  61      -6.532  32.908 -18.641  1.00  3.60           O  
ATOM    877  H   GLU A  61      -7.434  32.463 -14.357  1.00  3.60           H  
ATOM    878  HA  GLU A  61     -10.044  33.201 -15.007  1.00  3.60           H  
ATOM    879 1HB  GLU A  61      -8.265  30.909 -15.964  1.00  3.60           H  
ATOM    880 2HB  GLU A  61      -9.722  31.441 -16.797  1.00  3.60           H  
ATOM    881 1HG  GLU A  61      -8.736  33.656 -17.150  1.00  3.60           H  
ATOM    882 2HG  GLU A  61      -7.304  33.173 -16.251  1.00  3.60           H  
ATOM    883  N   THR A  62      -9.844  30.425 -13.347  1.00  3.71           N  
ATOM    884  CA  THR A  62     -10.567  29.346 -12.712  1.00  3.71           C  
ATOM    885  C   THR A  62     -10.716  29.547 -11.204  1.00  3.71           C  
ATOM    886  O   THR A  62     -10.895  28.570 -10.469  1.00  3.71           O  
ATOM    887  CB  THR A  62      -9.881  28.005 -12.990  1.00  3.71           C  
ATOM    888  OG1 THR A  62      -8.526  28.047 -12.527  1.00  3.71           O  
ATOM    889  CG2 THR A  62      -9.898  27.704 -14.470  1.00  3.71           C  
ATOM    890  H   THR A  62      -8.871  30.565 -13.112  1.00  3.71           H  
ATOM    891  HA  THR A  62     -11.571  29.306 -13.137  1.00  3.71           H  
ATOM    892  HB  THR A  62     -10.406  27.240 -12.475  1.00  3.71           H  
ATOM    893  HG1 THR A  62      -8.026  28.689 -13.037  1.00  3.71           H  
ATOM    894 1HG2 THR A  62      -9.421  26.745 -14.651  1.00  3.71           H  
ATOM    895 2HG2 THR A  62     -10.930  27.667 -14.819  1.00  3.71           H  
ATOM    896 3HG2 THR A  62      -9.361  28.483 -15.010  1.00  3.71           H  
ATOM    897  N   THR A  63     -10.639  30.803 -10.733  1.00  3.58           N  
ATOM    898  CA  THR A  63     -10.776  31.061  -9.294  1.00  3.58           C  
ATOM    899  C   THR A  63     -12.030  30.379  -8.729  1.00  3.58           C  
ATOM    900  O   THR A  63     -13.137  30.587  -9.229  1.00  3.58           O  
ATOM    901  CB  THR A  63     -10.875  32.570  -8.995  1.00  3.58           C  
ATOM    902  OG1 THR A  63      -9.717  33.243  -9.496  1.00  3.58           O  
ATOM    903  CG2 THR A  63     -10.979  32.800  -7.493  1.00  3.58           C  
ATOM    904  H   THR A  63     -10.462  31.585 -11.368  1.00  3.58           H  
ATOM    905  HA  THR A  63      -9.894  30.698  -8.781  1.00  3.58           H  
ATOM    906  HB  THR A  63     -11.760  32.981  -9.482  1.00  3.58           H  
ATOM    907  HG1 THR A  63      -9.756  33.249 -10.474  1.00  3.58           H  
ATOM    908 1HG2 THR A  63     -11.047  33.868  -7.295  1.00  3.58           H  
ATOM    909 2HG2 THR A  63     -11.866  32.305  -7.103  1.00  3.58           H  
ATOM    910 3HG2 THR A  63     -10.095  32.395  -7.005  1.00  3.58           H  
ATOM    911  N   GLY A  64     -11.858  29.578  -7.675  1.00  3.30           N  
ATOM    912  CA  GLY A  64     -12.992  28.896  -7.060  1.00  3.30           C  
ATOM    913  C   GLY A  64     -13.700  29.821  -6.082  1.00  3.30           C  
ATOM    914  O   GLY A  64     -13.038  30.533  -5.319  1.00  3.30           O  
ATOM    915  H   GLY A  64     -10.925  29.436  -7.315  1.00  3.30           H  
ATOM    916 1HA  GLY A  64     -13.684  28.562  -7.835  1.00  3.30           H  
ATOM    917 2HA  GLY A  64     -12.636  28.016  -6.534  1.00  3.30           H  
ATOM    918  N   ASP A  65     -15.036  29.717  -6.036  1.00  2.98           N  
ATOM    919  CA  ASP A  65     -15.891  30.523  -5.159  1.00  2.98           C  
ATOM    920  C   ASP A  65     -16.407  29.777  -3.906  1.00  2.98           C  
ATOM    921  O   ASP A  65     -17.368  29.013  -4.022  1.00  2.98           O  
ATOM    922  CB  ASP A  65     -17.118  31.001  -5.940  1.00  2.98           C  
ATOM    923  CG  ASP A  65     -18.039  31.906  -5.128  1.00  2.98           C  
ATOM    924  OD1 ASP A  65     -17.752  32.130  -3.964  1.00  2.98           O  
ATOM    925  OD2 ASP A  65     -19.031  32.345  -5.666  1.00  2.98           O  
ATOM    926  H   ASP A  65     -15.478  29.083  -6.688  1.00  2.98           H  
ATOM    927  HA  ASP A  65     -15.316  31.399  -4.894  1.00  2.98           H  
ATOM    928 1HB  ASP A  65     -16.793  31.542  -6.832  1.00  2.98           H  
ATOM    929 2HB  ASP A  65     -17.693  30.136  -6.275  1.00  2.98           H  
ATOM    930  N   PRO A  66     -15.865  30.025  -2.693  1.00  2.70           N  
ATOM    931  CA  PRO A  66     -16.187  29.334  -1.450  1.00  2.70           C  
ATOM    932  C   PRO A  66     -17.627  29.568  -0.990  1.00  2.70           C  
ATOM    933  O   PRO A  66     -18.183  28.769  -0.220  1.00  2.70           O  
ATOM    934  CB  PRO A  66     -15.173  29.931  -0.466  1.00  2.70           C  
ATOM    935  CG  PRO A  66     -14.833  31.284  -1.025  1.00  2.70           C  
ATOM    936  CD  PRO A  66     -14.902  31.133  -2.523  1.00  2.70           C  
ATOM    937  HA  PRO A  66     -16.011  28.267  -1.583  1.00  2.70           H  
ATOM    938 1HB  PRO A  66     -15.617  30.014   0.526  1.00  2.70           H  
ATOM    939 2HB  PRO A  66     -14.301  29.263  -0.371  1.00  2.70           H  
ATOM    940 1HG  PRO A  66     -15.555  32.033  -0.647  1.00  2.70           H  
ATOM    941 2HG  PRO A  66     -13.839  31.596  -0.677  1.00  2.70           H  
ATOM    942 1HD  PRO A  66     -15.318  32.079  -2.907  1.00  2.70           H  
ATOM    943 2HD  PRO A  66     -13.922  30.883  -2.955  1.00  2.70           H  
ATOM    944  N   ASP A  67     -18.274  30.624  -1.502  1.00  2.50           N  
ATOM    945  CA  ASP A  67     -19.641  30.889  -1.094  1.00  2.50           C  
ATOM    946  C   ASP A  67     -20.566  29.793  -1.590  1.00  2.50           C  
ATOM    947  O   ASP A  67     -21.666  29.626  -1.058  1.00  2.50           O  
ATOM    948  CB  ASP A  67     -20.122  32.271  -1.530  1.00  2.50           C  
ATOM    949  CG  ASP A  67     -19.501  33.414  -0.685  1.00  2.50           C  
ATOM    950  OD1 ASP A  67     -18.908  33.123   0.335  1.00  2.50           O  
ATOM    951  OD2 ASP A  67     -19.659  34.559  -1.047  1.00  2.50           O  
ATOM    952  H   ASP A  67     -17.851  31.243  -2.207  1.00  2.50           H  
ATOM    953  HA  ASP A  67     -19.673  30.878  -0.006  1.00  2.50           H  
ATOM    954 1HB  ASP A  67     -19.857  32.429  -2.582  1.00  2.50           H  
ATOM    955 2HB  ASP A  67     -21.207  32.322  -1.454  1.00  2.50           H  
ATOM    956  N   ALA A  68     -20.138  29.040  -2.615  1.00  2.36           N  
ATOM    957  CA  ALA A  68     -20.967  27.956  -3.103  1.00  2.36           C  
ATOM    958  C   ALA A  68     -21.213  26.968  -1.982  1.00  2.36           C  
ATOM    959  O   ALA A  68     -22.323  26.466  -1.826  1.00  2.36           O  
ATOM    960  CB  ALA A  68     -20.301  27.244  -4.264  1.00  2.36           C  
ATOM    961  H   ALA A  68     -19.217  29.195  -3.036  1.00  2.36           H  
ATOM    962  HA  ALA A  68     -21.923  28.369  -3.419  1.00  2.36           H  
ATOM    963 1HB  ALA A  68     -20.940  26.438  -4.616  1.00  2.36           H  
ATOM    964 2HB  ALA A  68     -20.122  27.950  -5.072  1.00  2.36           H  
ATOM    965 3HB  ALA A  68     -19.344  26.831  -3.932  1.00  2.36           H  
ATOM    966  N   GLU A  69     -20.197  26.724  -1.157  1.00  2.28           N  
ATOM    967  CA  GLU A  69     -20.356  25.790  -0.066  1.00  2.28           C  
ATOM    968  C   GLU A  69     -21.354  26.329   0.909  1.00  2.28           C  
ATOM    969  O   GLU A  69     -22.238  25.604   1.347  1.00  2.28           O  
ATOM    970  CB  GLU A  69     -19.069  25.576   0.665  1.00  2.28           C  
ATOM    971  CG  GLU A  69     -19.133  24.656   1.833  1.00  2.28           C  
ATOM    972  CD  GLU A  69     -19.139  23.211   1.476  1.00  2.28           C  
ATOM    973  OE1 GLU A  69     -18.543  22.882   0.473  1.00  2.28           O  
ATOM    974  OE2 GLU A  69     -19.655  22.433   2.215  1.00  2.28           O  
ATOM    975  H   GLU A  69     -19.316  27.224  -1.260  1.00  2.28           H  
ATOM    976  HA  GLU A  69     -20.723  24.842  -0.461  1.00  2.28           H  
ATOM    977 1HB  GLU A  69     -18.436  25.081  -0.008  1.00  2.28           H  
ATOM    978 2HB  GLU A  69     -18.619  26.519   0.933  1.00  2.28           H  
ATOM    979 1HG  GLU A  69     -18.308  24.867   2.475  1.00  2.28           H  
ATOM    980 2HG  GLU A  69     -20.032  24.887   2.373  1.00  2.28           H  
ATOM    981  N   ALA A  70     -21.212  27.612   1.254  1.00  2.27           N  
ATOM    982  CA  ALA A  70     -22.120  28.195   2.238  1.00  2.27           C  
ATOM    983  C   ALA A  70     -23.557  28.080   1.751  1.00  2.27           C  
ATOM    984  O   ALA A  70     -24.469  27.771   2.525  1.00  2.27           O  
ATOM    985  CB  ALA A  70     -21.759  29.638   2.496  1.00  2.27           C  
ATOM    986  H   ALA A  70     -20.453  28.157   0.833  1.00  2.27           H  
ATOM    987  HA  ALA A  70     -22.028  27.636   3.161  1.00  2.27           H  
ATOM    988 1HB  ALA A  70     -22.435  30.053   3.243  1.00  2.27           H  
ATOM    989 2HB  ALA A  70     -20.732  29.695   2.857  1.00  2.27           H  
ATOM    990 3HB  ALA A  70     -21.849  30.205   1.568  1.00  2.27           H  
ATOM    991  N   TYR A  71     -23.762  28.267   0.448  1.00  2.30           N  
ATOM    992  CA  TYR A  71     -25.082  28.107  -0.131  1.00  2.30           C  
ATOM    993  C   TYR A  71     -25.597  26.699   0.138  1.00  2.30           C  
ATOM    994  O   TYR A  71     -26.712  26.514   0.639  1.00  2.30           O  
ATOM    995  CB  TYR A  71     -25.053  28.390  -1.636  1.00  2.30           C  
ATOM    996  CG  TYR A  71     -26.356  28.132  -2.353  1.00  2.30           C  
ATOM    997  CD1 TYR A  71     -27.390  29.055  -2.301  1.00  2.30           C  
ATOM    998  CD2 TYR A  71     -26.504  26.968  -3.078  1.00  2.30           C  
ATOM    999  CE1 TYR A  71     -28.568  28.803  -2.981  1.00  2.30           C  
ATOM   1000  CE2 TYR A  71     -27.676  26.713  -3.756  1.00  2.30           C  
ATOM   1001  CZ  TYR A  71     -28.705  27.627  -3.713  1.00  2.30           C  
ATOM   1002  OH  TYR A  71     -29.874  27.381  -4.399  1.00  2.30           O  
ATOM   1003  H   TYR A  71     -22.979  28.544  -0.147  1.00  2.30           H  
ATOM   1004  HA  TYR A  71     -25.761  28.810   0.347  1.00  2.30           H  
ATOM   1005 1HB  TYR A  71     -24.770  29.429  -1.798  1.00  2.30           H  
ATOM   1006 2HB  TYR A  71     -24.301  27.783  -2.103  1.00  2.30           H  
ATOM   1007  HD1 TYR A  71     -27.273  29.976  -1.731  1.00  2.30           H  
ATOM   1008  HD2 TYR A  71     -25.686  26.257  -3.113  1.00  2.30           H  
ATOM   1009  HE1 TYR A  71     -29.381  29.528  -2.948  1.00  2.30           H  
ATOM   1010  HE2 TYR A  71     -27.787  25.794  -4.329  1.00  2.30           H  
ATOM   1011  HH  TYR A  71     -29.800  26.545  -4.867  1.00  2.30           H  
ATOM   1012  N   TYR A  72     -24.770  25.698  -0.165  1.00  2.37           N  
ATOM   1013  CA  TYR A  72     -25.213  24.329  -0.001  1.00  2.37           C  
ATOM   1014  C   TYR A  72     -25.335  23.925   1.478  1.00  2.37           C  
ATOM   1015  O   TYR A  72     -26.191  23.098   1.809  1.00  2.37           O  
ATOM   1016  CB  TYR A  72     -24.309  23.394  -0.798  1.00  2.37           C  
ATOM   1017  CG  TYR A  72     -24.507  23.571  -2.300  1.00  2.37           C  
ATOM   1018  CD1 TYR A  72     -23.474  24.048  -3.092  1.00  2.37           C  
ATOM   1019  CD2 TYR A  72     -25.741  23.302  -2.875  1.00  2.37           C  
ATOM   1020  CE1 TYR A  72     -23.663  24.252  -4.439  1.00  2.37           C  
ATOM   1021  CE2 TYR A  72     -25.932  23.504  -4.220  1.00  2.37           C  
ATOM   1022  CZ  TYR A  72     -24.899  23.984  -5.003  1.00  2.37           C  
ATOM   1023  OH  TYR A  72     -25.096  24.197  -6.340  1.00  2.37           O  
ATOM   1024  H   TYR A  72     -23.848  25.903  -0.555  1.00  2.37           H  
ATOM   1025  HA  TYR A  72     -26.208  24.249  -0.435  1.00  2.37           H  
ATOM   1026 1HB  TYR A  72     -23.260  23.590  -0.555  1.00  2.37           H  
ATOM   1027 2HB  TYR A  72     -24.525  22.379  -0.552  1.00  2.37           H  
ATOM   1028  HD1 TYR A  72     -22.507  24.255  -2.647  1.00  2.37           H  
ATOM   1029  HD2 TYR A  72     -26.560  22.941  -2.268  1.00  2.37           H  
ATOM   1030  HE1 TYR A  72     -22.847  24.621  -5.046  1.00  2.37           H  
ATOM   1031  HE2 TYR A  72     -26.903  23.295  -4.669  1.00  2.37           H  
ATOM   1032  HH  TYR A  72     -25.923  23.789  -6.622  1.00  2.37           H  
ATOM   1033  N   ILE A  73     -24.539  24.529   2.377  1.00  2.48           N  
ATOM   1034  CA  ILE A  73     -24.673  24.256   3.810  1.00  2.48           C  
ATOM   1035  C   ILE A  73     -26.032  24.750   4.254  1.00  2.48           C  
ATOM   1036  O   ILE A  73     -26.772  24.046   4.942  1.00  2.48           O  
ATOM   1037  CB  ILE A  73     -23.604  24.944   4.698  1.00  2.48           C  
ATOM   1038  CG1 ILE A  73     -22.195  24.366   4.465  1.00  2.48           C  
ATOM   1039  CG2 ILE A  73     -24.003  24.758   6.165  1.00  2.48           C  
ATOM   1040  CD1 ILE A  73     -21.068  25.183   5.064  1.00  2.48           C  
ATOM   1041  H   ILE A  73     -23.826  25.178   2.051  1.00  2.48           H  
ATOM   1042  HA  ILE A  73     -24.627  23.181   3.978  1.00  2.48           H  
ATOM   1043  HB  ILE A  73     -23.570  26.010   4.461  1.00  2.48           H  
ATOM   1044 1HG1 ILE A  73     -22.149  23.379   4.925  1.00  2.48           H  
ATOM   1045 2HG1 ILE A  73     -22.030  24.264   3.401  1.00  2.48           H  
ATOM   1046 1HG2 ILE A  73     -23.276  25.252   6.805  1.00  2.48           H  
ATOM   1047 2HG2 ILE A  73     -24.989  25.191   6.333  1.00  2.48           H  
ATOM   1048 3HG2 ILE A  73     -24.028  23.687   6.398  1.00  2.48           H  
ATOM   1049 1HD1 ILE A  73     -20.121  24.685   4.859  1.00  2.48           H  
ATOM   1050 2HD1 ILE A  73     -21.055  26.171   4.626  1.00  2.48           H  
ATOM   1051 3HD1 ILE A  73     -21.210  25.263   6.138  1.00  2.48           H  
ATOM   1052  N   ASN A  74     -26.387  25.965   3.839  1.00  2.63           N  
ATOM   1053  CA  ASN A  74     -27.671  26.510   4.227  1.00  2.63           C  
ATOM   1054  C   ASN A  74     -28.793  25.612   3.718  1.00  2.63           C  
ATOM   1055  O   ASN A  74     -29.757  25.357   4.441  1.00  2.63           O  
ATOM   1056  CB  ASN A  74     -27.805  27.928   3.717  1.00  2.63           C  
ATOM   1057  CG  ASN A  74     -26.931  28.890   4.490  1.00  2.63           C  
ATOM   1058  OD1 ASN A  74     -26.510  28.612   5.623  1.00  2.63           O  
ATOM   1059  ND2 ASN A  74     -26.647  30.020   3.896  1.00  2.63           N  
ATOM   1060  H   ASN A  74     -25.749  26.523   3.269  1.00  2.63           H  
ATOM   1061  HA  ASN A  74     -27.730  26.523   5.315  1.00  2.63           H  
ATOM   1062 1HB  ASN A  74     -27.517  27.961   2.664  1.00  2.63           H  
ATOM   1063 2HB  ASN A  74     -28.843  28.247   3.786  1.00  2.63           H  
ATOM   1064 1HD2 ASN A  74     -26.069  30.694   4.355  1.00  2.63           H  
ATOM   1065 2HD2 ASN A  74     -27.000  30.204   2.981  1.00  2.63           H  
ATOM   1066  N   LYS A  75     -28.629  25.033   2.520  1.00  2.81           N  
ATOM   1067  CA  LYS A  75     -29.666  24.143   2.012  1.00  2.81           C  
ATOM   1068  C   LYS A  75     -29.708  22.850   2.818  1.00  2.81           C  
ATOM   1069  O   LYS A  75     -30.791  22.354   3.135  1.00  2.81           O  
ATOM   1070  CB  LYS A  75     -29.444  23.825   0.531  1.00  2.81           C  
ATOM   1071  CG  LYS A  75     -29.657  25.004  -0.391  1.00  2.81           C  
ATOM   1072  CD  LYS A  75     -31.108  25.445  -0.348  1.00  2.81           C  
ATOM   1073  CE  LYS A  75     -31.373  26.610  -1.275  1.00  2.81           C  
ATOM   1074  NZ  LYS A  75     -32.785  27.079  -1.173  1.00  2.81           N  
ATOM   1075  H   LYS A  75     -27.822  25.275   1.944  1.00  2.81           H  
ATOM   1076  HA  LYS A  75     -30.631  24.641   2.119  1.00  2.81           H  
ATOM   1077 1HB  LYS A  75     -28.428  23.467   0.389  1.00  2.81           H  
ATOM   1078 2HB  LYS A  75     -30.118  23.024   0.227  1.00  2.81           H  
ATOM   1079 1HG  LYS A  75     -29.029  25.833  -0.069  1.00  2.81           H  
ATOM   1080 2HG  LYS A  75     -29.379  24.736  -1.410  1.00  2.81           H  
ATOM   1081 1HD  LYS A  75     -31.751  24.609  -0.630  1.00  2.81           H  
ATOM   1082 2HD  LYS A  75     -31.362  25.744   0.670  1.00  2.81           H  
ATOM   1083 1HE  LYS A  75     -30.705  27.430  -1.016  1.00  2.81           H  
ATOM   1084 2HE  LYS A  75     -31.175  26.304  -2.299  1.00  2.81           H  
ATOM   1085 1HZ  LYS A  75     -32.930  27.856  -1.800  1.00  2.81           H  
ATOM   1086 2HZ  LYS A  75     -33.411  26.327  -1.420  1.00  2.81           H  
ATOM   1087 3HZ  LYS A  75     -32.971  27.372  -0.216  1.00  2.81           H  
ATOM   1088  N   SER A  76     -28.550  22.323   3.231  1.00  2.99           N  
ATOM   1089  CA  SER A  76     -28.591  21.101   4.023  1.00  2.99           C  
ATOM   1090  C   SER A  76     -29.277  21.322   5.365  1.00  2.99           C  
ATOM   1091  O   SER A  76     -29.997  20.443   5.857  1.00  2.99           O  
ATOM   1092  CB  SER A  76     -27.203  20.576   4.281  1.00  2.99           C  
ATOM   1093  OG  SER A  76     -26.446  21.419   5.081  1.00  2.99           O  
ATOM   1094  H   SER A  76     -27.663  22.744   2.959  1.00  2.99           H  
ATOM   1095  HA  SER A  76     -29.155  20.353   3.471  1.00  2.99           H  
ATOM   1096 1HB  SER A  76     -27.308  19.657   4.724  1.00  2.99           H  
ATOM   1097 2HB  SER A  76     -26.691  20.415   3.411  1.00  2.99           H  
ATOM   1098  HG  SER A  76     -27.054  21.826   5.702  1.00  2.99           H  
ATOM   1099  N   VAL A  77     -29.124  22.528   5.915  1.00  3.20           N  
ATOM   1100  CA  VAL A  77     -29.747  22.868   7.179  1.00  3.20           C  
ATOM   1101  C   VAL A  77     -31.235  23.034   7.015  1.00  3.20           C  
ATOM   1102  O   VAL A  77     -32.016  22.490   7.801  1.00  3.20           O  
ATOM   1103  CB  VAL A  77     -29.138  24.137   7.776  1.00  3.20           C  
ATOM   1104  CG1 VAL A  77     -29.952  24.557   8.978  1.00  3.20           C  
ATOM   1105  CG2 VAL A  77     -27.693  23.847   8.188  1.00  3.20           C  
ATOM   1106  H   VAL A  77     -28.513  23.207   5.453  1.00  3.20           H  
ATOM   1107  HA  VAL A  77     -29.566  22.052   7.877  1.00  3.20           H  
ATOM   1108  HB  VAL A  77     -29.159  24.941   7.038  1.00  3.20           H  
ATOM   1109 1HG1 VAL A  77     -29.526  25.456   9.418  1.00  3.20           H  
ATOM   1110 2HG1 VAL A  77     -30.977  24.758   8.662  1.00  3.20           H  
ATOM   1111 3HG1 VAL A  77     -29.950  23.765   9.694  1.00  3.20           H  
ATOM   1112 1HG2 VAL A  77     -27.249  24.743   8.617  1.00  3.20           H  
ATOM   1113 2HG2 VAL A  77     -27.691  23.055   8.919  1.00  3.20           H  
ATOM   1114 3HG2 VAL A  77     -27.116  23.539   7.322  1.00  3.20           H  
ATOM   1115  N   GLN A  78     -31.640  23.752   5.972  1.00  3.41           N  
ATOM   1116  CA  GLN A  78     -33.050  23.970   5.732  1.00  3.41           C  
ATOM   1117  C   GLN A  78     -33.758  22.651   5.486  1.00  3.41           C  
ATOM   1118  O   GLN A  78     -34.865  22.447   5.985  1.00  3.41           O  
ATOM   1119  CB  GLN A  78     -33.239  24.914   4.542  1.00  3.41           C  
ATOM   1120  CG  GLN A  78     -32.819  26.353   4.842  1.00  3.41           C  
ATOM   1121  CD  GLN A  78     -32.856  27.278   3.628  1.00  3.41           C  
ATOM   1122  OE1 GLN A  78     -32.980  26.862   2.463  1.00  3.41           O  
ATOM   1123  NE2 GLN A  78     -32.737  28.574   3.907  1.00  3.41           N  
ATOM   1124  H   GLN A  78     -30.954  24.181   5.351  1.00  3.41           H  
ATOM   1125  HA  GLN A  78     -33.483  24.433   6.619  1.00  3.41           H  
ATOM   1126 1HB  GLN A  78     -32.639  24.554   3.703  1.00  3.41           H  
ATOM   1127 2HB  GLN A  78     -34.280  24.910   4.232  1.00  3.41           H  
ATOM   1128 1HG  GLN A  78     -33.510  26.752   5.584  1.00  3.41           H  
ATOM   1129 2HG  GLN A  78     -31.817  26.354   5.252  1.00  3.41           H  
ATOM   1130 1HE2 GLN A  78     -32.746  29.250   3.172  1.00  3.41           H  
ATOM   1131 2HE2 GLN A  78     -32.635  28.871   4.857  1.00  3.41           H  
ATOM   1132  N   TRP A  79     -33.119  21.729   4.760  1.00  3.63           N  
ATOM   1133  CA  TRP A  79     -33.752  20.443   4.521  1.00  3.63           C  
ATOM   1134  C   TRP A  79     -33.873  19.673   5.833  1.00  3.63           C  
ATOM   1135  O   TRP A  79     -34.931  19.121   6.141  1.00  3.63           O  
ATOM   1136  CB  TRP A  79     -32.964  19.636   3.492  1.00  3.63           C  
ATOM   1137  CG  TRP A  79     -32.982  20.286   2.139  1.00  3.63           C  
ATOM   1138  CD1 TRP A  79     -33.805  21.297   1.740  1.00  3.63           C  
ATOM   1139  CD2 TRP A  79     -32.158  19.968   0.997  1.00  3.63           C  
ATOM   1140  NE1 TRP A  79     -33.539  21.636   0.438  1.00  3.63           N  
ATOM   1141  CE2 TRP A  79     -32.536  20.831  -0.033  1.00  3.63           C  
ATOM   1142  CE3 TRP A  79     -31.159  19.039   0.767  1.00  3.63           C  
ATOM   1143  CZ2 TRP A  79     -31.935  20.789  -1.279  1.00  3.63           C  
ATOM   1144  CZ3 TRP A  79     -30.570  18.986  -0.485  1.00  3.63           C  
ATOM   1145  CH2 TRP A  79     -30.940  19.838  -1.479  1.00  3.63           C  
ATOM   1146  H   TRP A  79     -32.210  21.934   4.344  1.00  3.63           H  
ATOM   1147  HA  TRP A  79     -34.749  20.617   4.125  1.00  3.63           H  
ATOM   1148 1HB  TRP A  79     -31.925  19.546   3.818  1.00  3.63           H  
ATOM   1149 2HB  TRP A  79     -33.378  18.628   3.408  1.00  3.63           H  
ATOM   1150  HD1 TRP A  79     -34.559  21.771   2.366  1.00  3.63           H  
ATOM   1151  HE1 TRP A  79     -34.010  22.355  -0.087  1.00  3.63           H  
ATOM   1152  HE3 TRP A  79     -30.856  18.356   1.560  1.00  3.63           H  
ATOM   1153  HZ2 TRP A  79     -32.224  21.463  -2.085  1.00  3.63           H  
ATOM   1154  HZ3 TRP A  79     -29.795  18.247  -0.657  1.00  3.63           H  
ATOM   1155  HH2 TRP A  79     -30.446  19.768  -2.449  1.00  3.63           H  
ATOM   1156  N   TYR A  80     -32.819  19.682   6.649  1.00  3.85           N  
ATOM   1157  CA  TYR A  80     -32.865  18.971   7.917  1.00  3.85           C  
ATOM   1158  C   TYR A  80     -34.044  19.477   8.745  1.00  3.85           C  
ATOM   1159  O   TYR A  80     -34.834  18.685   9.281  1.00  3.85           O  
ATOM   1160  CB  TYR A  80     -31.527  19.087   8.655  1.00  3.85           C  
ATOM   1161  CG  TYR A  80     -31.497  18.340   9.956  1.00  3.85           C  
ATOM   1162  CD1 TYR A  80     -31.361  16.948   9.943  1.00  3.85           C  
ATOM   1163  CD2 TYR A  80     -31.607  19.005  11.149  1.00  3.85           C  
ATOM   1164  CE1 TYR A  80     -31.390  16.235  11.129  1.00  3.85           C  
ATOM   1165  CE2 TYR A  80     -31.623  18.277  12.318  1.00  3.85           C  
ATOM   1166  CZ  TYR A  80     -31.538  16.927  12.316  1.00  3.85           C  
ATOM   1167  OH  TYR A  80     -31.675  16.276  13.511  1.00  3.85           O  
ATOM   1168  H   TYR A  80     -31.952  20.151   6.378  1.00  3.85           H  
ATOM   1169  HA  TYR A  80     -33.037  17.917   7.718  1.00  3.85           H  
ATOM   1170 1HB  TYR A  80     -30.763  18.703   8.021  1.00  3.85           H  
ATOM   1171 2HB  TYR A  80     -31.302  20.138   8.849  1.00  3.85           H  
ATOM   1172  HD1 TYR A  80     -31.268  16.422   8.993  1.00  3.85           H  
ATOM   1173  HD2 TYR A  80     -31.706  20.090  11.166  1.00  3.85           H  
ATOM   1174  HE1 TYR A  80     -31.325  15.147  11.123  1.00  3.85           H  
ATOM   1175  HE2 TYR A  80     -31.732  18.753  13.266  1.00  3.85           H  
ATOM   1176  HH  TYR A  80     -32.372  16.766  14.050  1.00  3.85           H  
ATOM   1177  N   GLN A  81     -34.169  20.802   8.832  1.00  4.09           N  
ATOM   1178  CA  GLN A  81     -35.254  21.423   9.572  1.00  4.09           C  
ATOM   1179  C   GLN A  81     -36.615  21.078   8.943  1.00  4.09           C  
ATOM   1180  O   GLN A  81     -37.575  20.779   9.658  1.00  4.09           O  
ATOM   1181  CB  GLN A  81     -35.032  22.936   9.585  1.00  4.09           C  
ATOM   1182  CG  GLN A  81     -33.837  23.380  10.437  1.00  4.09           C  
ATOM   1183  CD  GLN A  81     -33.495  24.852  10.244  1.00  4.09           C  
ATOM   1184  OE1 GLN A  81     -33.738  25.428   9.177  1.00  4.09           O  
ATOM   1185  NE2 GLN A  81     -32.931  25.471  11.273  1.00  4.09           N  
ATOM   1186  H   GLN A  81     -33.481  21.397   8.366  1.00  4.09           H  
ATOM   1187  HA  GLN A  81     -35.237  21.047  10.592  1.00  4.09           H  
ATOM   1188 1HB  GLN A  81     -34.860  23.280   8.565  1.00  4.09           H  
ATOM   1189 2HB  GLN A  81     -35.925  23.435   9.954  1.00  4.09           H  
ATOM   1190 1HG  GLN A  81     -34.079  23.219  11.487  1.00  4.09           H  
ATOM   1191 2HG  GLN A  81     -32.965  22.785  10.160  1.00  4.09           H  
ATOM   1192 1HE2 GLN A  81     -32.682  26.437  11.203  1.00  4.09           H  
ATOM   1193 2HE2 GLN A  81     -32.760  24.972  12.120  1.00  4.09           H  
ATOM   1194  N   ALA A  82     -36.689  21.058   7.605  1.00  4.35           N  
ATOM   1195  CA  ALA A  82     -37.913  20.731   6.868  1.00  4.35           C  
ATOM   1196  C   ALA A  82     -38.405  19.327   7.192  1.00  4.35           C  
ATOM   1197  O   ALA A  82     -39.610  19.074   7.219  1.00  4.35           O  
ATOM   1198  CB  ALA A  82     -37.692  20.847   5.370  1.00  4.35           C  
ATOM   1199  H   ALA A  82     -35.871  21.322   7.061  1.00  4.35           H  
ATOM   1200  HA  ALA A  82     -38.682  21.440   7.169  1.00  4.35           H  
ATOM   1201 1HB  ALA A  82     -38.622  20.631   4.849  1.00  4.35           H  
ATOM   1202 2HB  ALA A  82     -37.363  21.857   5.131  1.00  4.35           H  
ATOM   1203 3HB  ALA A  82     -36.937  20.138   5.063  1.00  4.35           H  
ATOM   1204  N   HIS A  83     -37.471  18.423   7.486  1.00  4.63           N  
ATOM   1205  CA  HIS A  83     -37.805  17.038   7.785  1.00  4.63           C  
ATOM   1206  C   HIS A  83     -38.214  16.854   9.250  1.00  4.63           C  
ATOM   1207  O   HIS A  83     -38.487  15.729   9.678  1.00  4.63           O  
ATOM   1208  CB  HIS A  83     -36.610  16.094   7.541  1.00  4.63           C  
ATOM   1209  CG  HIS A  83     -36.117  15.948   6.116  1.00  4.63           C  
ATOM   1210  ND1 HIS A  83     -36.879  15.412   5.099  1.00  4.63           N  
ATOM   1211  CD2 HIS A  83     -34.908  16.212   5.578  1.00  4.63           C  
ATOM   1212  CE1 HIS A  83     -36.151  15.383   3.989  1.00  4.63           C  
ATOM   1213  NE2 HIS A  83     -34.957  15.864   4.270  1.00  4.63           N  
ATOM   1214  H   HIS A  83     -36.488  18.700   7.423  1.00  4.63           H  
ATOM   1215  HA  HIS A  83     -38.636  16.721   7.159  1.00  4.63           H  
ATOM   1216 1HB  HIS A  83     -35.765  16.447   8.140  1.00  4.63           H  
ATOM   1217 2HB  HIS A  83     -36.865  15.103   7.906  1.00  4.63           H  
ATOM   1218  HD2 HIS A  83     -34.048  16.620   6.093  1.00  4.63           H  
ATOM   1219  HE1 HIS A  83     -36.472  15.012   3.014  1.00  4.63           H  
ATOM   1220  HE2 HIS A  83     -34.169  15.956   3.627  1.00  4.63           H  
ATOM   1221  N   GLY A  84     -38.243  17.944  10.032  1.00  4.94           N  
ATOM   1222  CA  GLY A  84     -38.586  17.865  11.446  1.00  4.94           C  
ATOM   1223  C   GLY A  84     -37.370  17.537  12.305  1.00  4.94           C  
ATOM   1224  O   GLY A  84     -37.501  17.149  13.466  1.00  4.94           O  
ATOM   1225  H   GLY A  84     -38.026  18.863   9.649  1.00  4.94           H  
ATOM   1226 1HA  GLY A  84     -39.007  18.819  11.762  1.00  4.94           H  
ATOM   1227 2HA  GLY A  84     -39.355  17.109  11.593  1.00  4.94           H  
ATOM   1228  N   GLY A  85     -36.177  17.683  11.726  1.00  5.26           N  
ATOM   1229  CA  GLY A  85     -34.918  17.395  12.399  1.00  5.26           C  
ATOM   1230  C   GLY A  85     -34.636  18.255  13.647  1.00  5.26           C  
ATOM   1231  O   GLY A  85     -33.819  17.874  14.495  1.00  5.26           O  
ATOM   1232  H   GLY A  85     -36.111  18.016  10.764  1.00  5.26           H  
ATOM   1233 1HA  GLY A  85     -34.895  16.341  12.675  1.00  5.26           H  
ATOM   1234 2HA  GLY A  85     -34.136  17.535  11.666  1.00  5.26           H  
ATOM   1235  N   ASN A  86     -35.236  19.460  13.674  1.00  5.56           N  
ATOM   1236  CA  ASN A  86     -35.187  20.503  14.724  1.00  5.56           C  
ATOM   1237  C   ASN A  86     -33.826  21.176  15.002  1.00  5.56           C  
ATOM   1238  O   ASN A  86     -33.696  21.974  15.930  1.00  5.56           O  
ATOM   1239  CB  ASN A  86     -35.747  19.933  16.015  1.00  5.56           C  
ATOM   1240  CG  ASN A  86     -37.201  19.535  15.873  1.00  5.56           C  
ATOM   1241  OD1 ASN A  86     -37.995  20.251  15.247  1.00  5.56           O  
ATOM   1242  ND2 ASN A  86     -37.557  18.408  16.436  1.00  5.56           N  
ATOM   1243  H   ASN A  86     -35.847  19.648  12.892  1.00  5.56           H  
ATOM   1244  HA  ASN A  86     -35.857  21.302  14.406  1.00  5.56           H  
ATOM   1245 1HB  ASN A  86     -35.167  19.065  16.327  1.00  5.56           H  
ATOM   1246 2HB  ASN A  86     -35.663  20.679  16.806  1.00  5.56           H  
ATOM   1247 1HD2 ASN A  86     -38.502  18.090  16.362  1.00  5.56           H  
ATOM   1248 2HD2 ASN A  86     -36.882  17.857  16.924  1.00  5.56           H  
ATOM   1249  N   TYR A  87     -32.824  20.862  14.194  1.00  5.81           N  
ATOM   1250  CA  TYR A  87     -31.434  21.389  14.149  1.00  5.81           C  
ATOM   1251  C   TYR A  87     -30.577  21.224  15.429  1.00  5.81           C  
ATOM   1252  O   TYR A  87     -29.422  20.819  15.350  1.00  5.81           O  
ATOM   1253  CB  TYR A  87     -31.459  22.857  13.743  1.00  5.81           C  
ATOM   1254  CG  TYR A  87     -30.098  23.446  13.529  1.00  5.81           C  
ATOM   1255  CD1 TYR A  87     -29.438  23.178  12.352  1.00  5.81           C  
ATOM   1256  CD2 TYR A  87     -29.511  24.252  14.487  1.00  5.81           C  
ATOM   1257  CE1 TYR A  87     -28.186  23.710  12.120  1.00  5.81           C  
ATOM   1258  CE2 TYR A  87     -28.257  24.787  14.258  1.00  5.81           C  
ATOM   1259  CZ  TYR A  87     -27.597  24.517  13.075  1.00  5.81           C  
ATOM   1260  OH  TYR A  87     -26.349  25.048  12.842  1.00  5.81           O  
ATOM   1261  H   TYR A  87     -33.056  20.169  13.498  1.00  5.81           H  
ATOM   1262  HA  TYR A  87     -30.905  20.861  13.361  1.00  5.81           H  
ATOM   1263 1HB  TYR A  87     -32.019  22.963  12.821  1.00  5.81           H  
ATOM   1264 2HB  TYR A  87     -31.965  23.442  14.509  1.00  5.81           H  
ATOM   1265  HD1 TYR A  87     -29.906  22.537  11.606  1.00  5.81           H  
ATOM   1266  HD2 TYR A  87     -30.036  24.463  15.420  1.00  5.81           H  
ATOM   1267  HE1 TYR A  87     -27.665  23.495  11.195  1.00  5.81           H  
ATOM   1268  HE2 TYR A  87     -27.791  25.424  15.010  1.00  5.81           H  
ATOM   1269  HH  TYR A  87     -26.088  25.591  13.591  1.00  5.81           H  
ATOM   1270  N   THR A  88     -31.170  21.364  16.609  1.00  6.05           N  
ATOM   1271  CA  THR A  88     -30.482  21.174  17.887  1.00  6.05           C  
ATOM   1272  C   THR A  88     -30.018  19.739  17.991  1.00  6.05           C  
ATOM   1273  O   THR A  88     -28.920  19.432  18.457  1.00  6.05           O  
ATOM   1274  CB  THR A  88     -31.391  21.491  19.080  1.00  6.05           C  
ATOM   1275  OG1 THR A  88     -31.812  22.859  19.013  1.00  6.05           O  
ATOM   1276  CG2 THR A  88     -30.633  21.246  20.377  1.00  6.05           C  
ATOM   1277  H   THR A  88     -32.128  21.683  16.609  1.00  6.05           H  
ATOM   1278  HA  THR A  88     -29.608  21.825  17.921  1.00  6.05           H  
ATOM   1279  HB  THR A  88     -32.272  20.850  19.047  1.00  6.05           H  
ATOM   1280  HG1 THR A  88     -32.355  22.984  18.219  1.00  6.05           H  
ATOM   1281 1HG2 THR A  88     -31.280  21.469  21.224  1.00  6.05           H  
ATOM   1282 2HG2 THR A  88     -30.322  20.202  20.422  1.00  6.05           H  
ATOM   1283 3HG2 THR A  88     -29.753  21.887  20.413  1.00  6.05           H  
ATOM   1284  N   ALA A  89     -30.881  18.862  17.509  1.00  6.25           N  
ATOM   1285  CA  ALA A  89     -30.714  17.425  17.510  1.00  6.25           C  
ATOM   1286  C   ALA A  89     -29.469  16.988  16.752  1.00  6.25           C  
ATOM   1287  O   ALA A  89     -29.006  15.869  16.960  1.00  6.25           O  
ATOM   1288  CB  ALA A  89     -31.922  16.765  16.904  1.00  6.25           C  
ATOM   1289  H   ALA A  89     -31.738  19.234  17.123  1.00  6.25           H  
ATOM   1290  HA  ALA A  89     -30.610  17.101  18.546  1.00  6.25           H  
ATOM   1291 1HB  ALA A  89     -31.804  15.683  16.932  1.00  6.25           H  
ATOM   1292 2HB  ALA A  89     -32.821  17.048  17.454  1.00  6.25           H  
ATOM   1293 3HB  ALA A  89     -32.006  17.094  15.891  1.00  6.25           H  
ATOM   1294  N   LEU A  90     -28.886  17.864  15.911  1.00  6.40           N  
ATOM   1295  CA  LEU A  90     -27.686  17.520  15.160  1.00  6.40           C  
ATOM   1296  C   LEU A  90     -26.529  17.128  16.084  1.00  6.40           C  
ATOM   1297  O   LEU A  90     -25.607  16.427  15.665  1.00  6.40           O  
ATOM   1298  CB  LEU A  90     -27.260  18.665  14.252  1.00  6.40           C  
ATOM   1299  CG  LEU A  90     -28.151  18.924  13.046  1.00  6.40           C  
ATOM   1300  CD1 LEU A  90     -27.703  20.169  12.358  1.00  6.40           C  
ATOM   1301  CD2 LEU A  90     -28.076  17.732  12.095  1.00  6.40           C  
ATOM   1302  H   LEU A  90     -29.263  18.802  15.785  1.00  6.40           H  
ATOM   1303  HA  LEU A  90     -27.936  16.686  14.520  1.00  6.40           H  
ATOM   1304 1HB  LEU A  90     -27.233  19.581  14.845  1.00  6.40           H  
ATOM   1305 2HB  LEU A  90     -26.278  18.464  13.911  1.00  6.40           H  
ATOM   1306  HG  LEU A  90     -29.166  19.070  13.380  1.00  6.40           H  
ATOM   1307 1HD1 LEU A  90     -28.348  20.368  11.506  1.00  6.40           H  
ATOM   1308 2HD1 LEU A  90     -27.763  20.988  13.069  1.00  6.40           H  
ATOM   1309 3HD1 LEU A  90     -26.676  20.050  12.020  1.00  6.40           H  
ATOM   1310 1HD2 LEU A  90     -28.705  17.913  11.231  1.00  6.40           H  
ATOM   1311 2HD2 LEU A  90     -27.049  17.594  11.769  1.00  6.40           H  
ATOM   1312 3HD2 LEU A  90     -28.417  16.840  12.614  1.00  6.40           H  
ATOM   1313  N   ILE A  91     -26.597  17.552  17.347  1.00  6.41           N  
ATOM   1314  CA  ILE A  91     -25.617  17.238  18.378  1.00  6.41           C  
ATOM   1315  C   ILE A  91     -25.480  15.719  18.620  1.00  6.41           C  
ATOM   1316  O   ILE A  91     -24.408  15.232  18.985  1.00  6.41           O  
ATOM   1317  CB  ILE A  91     -26.009  17.922  19.697  1.00  6.41           C  
ATOM   1318  CG1 ILE A  91     -25.867  19.443  19.557  1.00  6.41           C  
ATOM   1319  CG2 ILE A  91     -25.150  17.393  20.833  1.00  6.41           C  
ATOM   1320  CD1 ILE A  91     -26.493  20.219  20.698  1.00  6.41           C  
ATOM   1321  H   ILE A  91     -27.397  18.129  17.622  1.00  6.41           H  
ATOM   1322  HA  ILE A  91     -24.648  17.620  18.055  1.00  6.41           H  
ATOM   1323  HB  ILE A  91     -27.061  17.713  19.908  1.00  6.41           H  
ATOM   1324 1HG1 ILE A  91     -24.810  19.695  19.501  1.00  6.41           H  
ATOM   1325 2HG1 ILE A  91     -26.350  19.754  18.626  1.00  6.41           H  
ATOM   1326 1HG2 ILE A  91     -25.444  17.875  21.764  1.00  6.41           H  
ATOM   1327 2HG2 ILE A  91     -25.289  16.316  20.922  1.00  6.41           H  
ATOM   1328 3HG2 ILE A  91     -24.103  17.609  20.626  1.00  6.41           H  
ATOM   1329 1HD1 ILE A  91     -26.360  21.287  20.528  1.00  6.41           H  
ATOM   1330 2HD1 ILE A  91     -27.560  19.990  20.747  1.00  6.41           H  
ATOM   1331 3HD1 ILE A  91     -26.017  19.938  21.635  1.00  6.41           H  
ATOM   1332  N   LYS A  92     -26.600  15.000  18.535  1.00  6.22           N  
ATOM   1333  CA  LYS A  92     -26.692  13.564  18.809  1.00  6.22           C  
ATOM   1334  C   LYS A  92     -25.742  12.731  17.931  1.00  6.22           C  
ATOM   1335  O   LYS A  92     -25.586  12.994  16.741  1.00  6.22           O  
ATOM   1336  CB  LYS A  92     -28.150  13.100  18.618  1.00  6.22           C  
ATOM   1337  CG  LYS A  92     -28.485  11.651  19.101  1.00  6.22           C  
ATOM   1338  CD  LYS A  92     -30.006  11.376  18.980  1.00  6.22           C  
ATOM   1339  CE  LYS A  92     -30.454  10.083  19.713  1.00  6.22           C  
ATOM   1340  NZ  LYS A  92     -30.014   8.828  19.032  1.00  6.22           N  
ATOM   1341  H   LYS A  92     -27.440  15.462  18.186  1.00  6.22           H  
ATOM   1342  HA  LYS A  92     -26.412  13.400  19.849  1.00  6.22           H  
ATOM   1343 1HB  LYS A  92     -28.814  13.789  19.141  1.00  6.22           H  
ATOM   1344 2HB  LYS A  92     -28.405  13.164  17.553  1.00  6.22           H  
ATOM   1345 1HG  LYS A  92     -27.956  10.921  18.491  1.00  6.22           H  
ATOM   1346 2HG  LYS A  92     -28.177  11.524  20.138  1.00  6.22           H  
ATOM   1347 1HD  LYS A  92     -30.561  12.224  19.387  1.00  6.22           H  
ATOM   1348 2HD  LYS A  92     -30.259  11.276  17.924  1.00  6.22           H  
ATOM   1349 1HE  LYS A  92     -30.036  10.099  20.716  1.00  6.22           H  
ATOM   1350 2HE  LYS A  92     -31.539  10.080  19.780  1.00  6.22           H  
ATOM   1351 1HZ  LYS A  92     -30.323   8.029  19.547  1.00  6.22           H  
ATOM   1352 2HZ  LYS A  92     -30.383   8.756  18.081  1.00  6.22           H  
ATOM   1353 3HZ  LYS A  92     -29.006   8.781  18.947  1.00  6.22           H  
ATOM   1354  N   ARG A  93     -25.136  11.691  18.511  1.00  5.81           N  
ATOM   1355  CA  ARG A  93     -24.214  10.779  17.802  1.00  5.81           C  
ATOM   1356  C   ARG A  93     -24.664  10.361  16.399  1.00  5.81           C  
ATOM   1357  O   ARG A  93     -23.854  10.208  15.484  1.00  5.81           O  
ATOM   1358  CB  ARG A  93     -24.061   9.478  18.555  1.00  5.81           C  
ATOM   1359  CG  ARG A  93     -23.125   8.487  17.874  1.00  5.81           C  
ATOM   1360  CD  ARG A  93     -23.269   7.111  18.414  1.00  5.81           C  
ATOM   1361  NE  ARG A  93     -24.589   6.542  18.099  1.00  5.81           N  
ATOM   1362  CZ  ARG A  93     -25.076   5.395  18.586  1.00  5.81           C  
ATOM   1363  NH1 ARG A  93     -24.373   4.651  19.422  1.00  5.81           N  
ATOM   1364  NH2 ARG A  93     -26.278   5.033  18.200  1.00  5.81           N  
ATOM   1365  H   ARG A  93     -25.300  11.535  19.496  1.00  5.81           H  
ATOM   1366  HA  ARG A  93     -23.245  11.272  17.729  1.00  5.81           H  
ATOM   1367 1HB  ARG A  93     -23.680   9.667  19.557  1.00  5.81           H  
ATOM   1368 2HB  ARG A  93     -25.036   8.992  18.655  1.00  5.81           H  
ATOM   1369 1HG  ARG A  93     -23.350   8.455  16.806  1.00  5.81           H  
ATOM   1370 2HG  ARG A  93     -22.091   8.807  18.016  1.00  5.81           H  
ATOM   1371 1HD  ARG A  93     -22.507   6.469  17.975  1.00  5.81           H  
ATOM   1372 2HD  ARG A  93     -23.154   7.127  19.496  1.00  5.81           H  
ATOM   1373  HE  ARG A  93     -25.221   7.048  17.449  1.00  5.81           H  
ATOM   1374 1HH1 ARG A  93     -23.450   4.947  19.706  1.00  5.81           H  
ATOM   1375 2HH1 ARG A  93     -24.759   3.790  19.777  1.00  5.81           H  
ATOM   1376 1HH2 ARG A  93     -26.784   5.663  17.544  1.00  5.81           H  
ATOM   1377 2HH2 ARG A  93     -26.695   4.182  18.531  1.00  5.81           H  
ATOM   1378  N   ASP A  94     -25.964  10.190  16.236  1.00  5.20           N  
ATOM   1379  CA  ASP A  94     -26.586   9.688  15.017  1.00  5.20           C  
ATOM   1380  C   ASP A  94     -26.658  10.748  13.908  1.00  5.20           C  
ATOM   1381  O   ASP A  94     -27.288  10.533  12.877  1.00  5.20           O  
ATOM   1382  CB  ASP A  94     -27.988   9.227  15.361  1.00  5.20           C  
ATOM   1383  CG  ASP A  94     -27.999   8.036  16.342  1.00  5.20           C  
ATOM   1384  OD1 ASP A  94     -27.055   7.263  16.405  1.00  5.20           O  
ATOM   1385  OD2 ASP A  94     -28.953   7.964  17.093  1.00  5.20           O  
ATOM   1386  H   ASP A  94     -26.561  10.400  17.019  1.00  5.20           H  
ATOM   1387  HA  ASP A  94     -25.997   8.848  14.645  1.00  5.20           H  
ATOM   1388 1HB  ASP A  94     -28.539  10.064  15.799  1.00  5.20           H  
ATOM   1389 2HB  ASP A  94     -28.504   8.938  14.445  1.00  5.20           H  
ATOM   1390  N   THR A  95     -26.142  11.941  14.193  1.00  4.51           N  
ATOM   1391  CA  THR A  95     -26.029  13.043  13.261  1.00  4.51           C  
ATOM   1392  C   THR A  95     -24.677  13.725  13.448  1.00  4.51           C  
ATOM   1393  O   THR A  95     -24.148  14.363  12.532  1.00  4.51           O  
ATOM   1394  CB  THR A  95     -27.160  14.051  13.463  1.00  4.51           C  
ATOM   1395  OG1 THR A  95     -27.118  14.488  14.797  1.00  4.51           O  
ATOM   1396  CG2 THR A  95     -28.532  13.501  13.141  1.00  4.51           C  
ATOM   1397  H   THR A  95     -25.713  12.095  15.104  1.00  4.51           H  
ATOM   1398  HA  THR A  95     -26.080  12.652  12.249  1.00  4.51           H  
ATOM   1399  HB  THR A  95     -26.970  14.901  12.822  1.00  4.51           H  
ATOM   1400  HG1 THR A  95     -26.278  14.973  14.984  1.00  4.51           H  
ATOM   1401 1HG2 THR A  95     -29.276  14.284  13.301  1.00  4.51           H  
ATOM   1402 2HG2 THR A  95     -28.560  13.177  12.099  1.00  4.51           H  
ATOM   1403 3HG2 THR A  95     -28.754  12.659  13.787  1.00  4.51           H  
ATOM   1404  N   GLU A  96     -24.039  13.419  14.588  1.00  3.86           N  
ATOM   1405  CA  GLU A  96     -22.926  14.123  15.304  1.00  3.86           C  
ATOM   1406  C   GLU A  96     -22.329  15.449  14.766  1.00  3.86           C  
ATOM   1407  O   GLU A  96     -22.018  16.332  15.562  1.00  3.86           O  
ATOM   1408  CB  GLU A  96     -21.744  13.136  15.389  1.00  3.86           C  
ATOM   1409  CG  GLU A  96     -20.508  13.656  16.114  1.00  3.86           C  
ATOM   1410  CD  GLU A  96     -19.353  12.632  16.230  1.00  3.86           C  
ATOM   1411  OE1 GLU A  96     -19.462  11.511  15.754  1.00  3.86           O  
ATOM   1412  OE2 GLU A  96     -18.356  12.992  16.813  1.00  3.86           O  
ATOM   1413  H   GLU A  96     -24.546  12.742  15.159  1.00  3.86           H  
ATOM   1414  HA  GLU A  96     -23.295  14.330  16.313  1.00  3.86           H  
ATOM   1415 1HB  GLU A  96     -22.066  12.228  15.886  1.00  3.86           H  
ATOM   1416 2HB  GLU A  96     -21.443  12.860  14.383  1.00  3.86           H  
ATOM   1417 1HG  GLU A  96     -20.142  14.538  15.580  1.00  3.86           H  
ATOM   1418 2HG  GLU A  96     -20.806  13.972  17.113  1.00  3.86           H  
ATOM   1419  N   THR A  97     -22.181  15.590  13.470  1.00  3.32           N  
ATOM   1420  CA  THR A  97     -21.681  16.743  12.718  1.00  3.32           C  
ATOM   1421  C   THR A  97     -20.258  17.196  12.977  1.00  3.32           C  
ATOM   1422  O   THR A  97     -19.743  17.174  14.096  1.00  3.32           O  
ATOM   1423  CB  THR A  97     -22.546  18.028  12.883  1.00  3.32           C  
ATOM   1424  OG1 THR A  97     -22.495  18.526  14.239  1.00  3.32           O  
ATOM   1425  CG2 THR A  97     -23.976  17.768  12.505  1.00  3.32           C  
ATOM   1426  H   THR A  97     -22.501  14.819  12.917  1.00  3.32           H  
ATOM   1427  HA  THR A  97     -21.730  16.446  11.682  1.00  3.32           H  
ATOM   1428  HB  THR A  97     -22.157  18.797  12.215  1.00  3.32           H  
ATOM   1429  HG1 THR A  97     -22.364  17.798  14.856  1.00  3.32           H  
ATOM   1430 1HG2 THR A  97     -24.528  18.691  12.592  1.00  3.32           H  
ATOM   1431 2HG2 THR A  97     -24.010  17.436  11.500  1.00  3.32           H  
ATOM   1432 3HG2 THR A  97     -24.409  17.009  13.158  1.00  3.32           H  
ATOM   1433  N   VAL A  98     -19.629  17.597  11.882  1.00  2.92           N  
ATOM   1434  CA  VAL A  98     -18.281  18.134  11.876  1.00  2.92           C  
ATOM   1435  C   VAL A  98     -18.220  19.404  11.037  1.00  2.92           C  
ATOM   1436  O   VAL A  98     -18.483  19.364   9.838  1.00  2.92           O  
ATOM   1437  CB  VAL A  98     -17.301  17.118  11.284  1.00  2.92           C  
ATOM   1438  CG1 VAL A  98     -15.910  17.743  11.279  1.00  2.92           C  
ATOM   1439  CG2 VAL A  98     -17.351  15.797  12.084  1.00  2.92           C  
ATOM   1440  H   VAL A  98     -20.168  17.581  11.017  1.00  2.92           H  
ATOM   1441  HA  VAL A  98     -17.990  18.367  12.902  1.00  2.92           H  
ATOM   1442  HB  VAL A  98     -17.576  16.926  10.269  1.00  2.92           H  
ATOM   1443 1HG1 VAL A  98     -15.201  17.085  10.848  1.00  2.92           H  
ATOM   1444 2HG1 VAL A  98     -15.931  18.660  10.696  1.00  2.92           H  
ATOM   1445 3HG1 VAL A  98     -15.614  17.969  12.301  1.00  2.92           H  
ATOM   1446 1HG2 VAL A  98     -16.668  15.077  11.667  1.00  2.92           H  
ATOM   1447 2HG2 VAL A  98     -17.077  15.994  13.122  1.00  2.92           H  
ATOM   1448 3HG2 VAL A  98     -18.351  15.383  12.053  1.00  2.92           H  
ATOM   1449  N   GLY A  99     -17.834  20.535  11.602  1.00  2.66           N  
ATOM   1450  CA  GLY A  99     -17.786  21.705  10.734  1.00  2.66           C  
ATOM   1451  C   GLY A  99     -19.167  21.954  10.115  1.00  2.66           C  
ATOM   1452  O   GLY A  99     -20.152  22.135  10.828  1.00  2.66           O  
ATOM   1453  H   GLY A  99     -17.603  20.585  12.585  1.00  2.66           H  
ATOM   1454 1HA  GLY A  99     -17.474  22.578  11.309  1.00  2.66           H  
ATOM   1455 2HA  GLY A  99     -17.046  21.551   9.948  1.00  2.66           H  
ATOM   1456  N   GLY A 100     -19.211  21.985   8.781  1.00  2.53           N  
ATOM   1457  CA  GLY A 100     -20.428  22.230   8.003  1.00  2.53           C  
ATOM   1458  C   GLY A 100     -21.191  20.969   7.534  1.00  2.53           C  
ATOM   1459  O   GLY A 100     -22.107  21.096   6.725  1.00  2.53           O  
ATOM   1460  H   GLY A 100     -18.353  21.811   8.280  1.00  2.53           H  
ATOM   1461 1HA  GLY A 100     -21.103  22.849   8.595  1.00  2.53           H  
ATOM   1462 2HA  GLY A 100     -20.165  22.821   7.127  1.00  2.53           H  
ATOM   1463  N   MET A 101     -20.830  19.766   8.022  1.00  2.52           N  
ATOM   1464  CA  MET A 101     -21.477  18.527   7.533  1.00  2.52           C  
ATOM   1465  C   MET A 101     -22.126  17.657   8.610  1.00  2.52           C  
ATOM   1466  O   MET A 101     -21.742  17.695   9.774  1.00  2.52           O  
ATOM   1467  CB  MET A 101     -20.475  17.627   6.807  1.00  2.52           C  
ATOM   1468  CG  MET A 101     -19.335  17.081   7.672  1.00  2.52           C  
ATOM   1469  SD  MET A 101     -18.236  16.032   6.744  1.00  2.52           S  
ATOM   1470  CE  MET A 101     -17.096  15.382   7.950  1.00  2.52           C  
ATOM   1471  H   MET A 101     -20.068  19.709   8.701  1.00  2.52           H  
ATOM   1472  HA  MET A 101     -22.263  18.807   6.836  1.00  2.52           H  
ATOM   1473 1HB  MET A 101     -21.000  16.762   6.400  1.00  2.52           H  
ATOM   1474 2HB  MET A 101     -20.042  18.166   5.965  1.00  2.52           H  
ATOM   1475 1HG  MET A 101     -18.760  17.903   8.041  1.00  2.52           H  
ATOM   1476 2HG  MET A 101     -19.735  16.519   8.515  1.00  2.52           H  
ATOM   1477 1HE  MET A 101     -16.404  14.714   7.452  1.00  2.52           H  
ATOM   1478 2HE  MET A 101     -16.541  16.197   8.402  1.00  2.52           H  
ATOM   1479 3HE  MET A 101     -17.643  14.831   8.717  1.00  2.52           H  
ATOM   1480  N   THR A 102     -23.074  16.818   8.169  1.00  2.61           N  
ATOM   1481  CA  THR A 102     -23.814  15.832   8.996  1.00  2.61           C  
ATOM   1482  C   THR A 102     -23.502  14.431   8.522  1.00  2.61           C  
ATOM   1483  O   THR A 102     -23.333  14.211   7.326  1.00  2.61           O  
ATOM   1484  CB  THR A 102     -25.327  16.090   9.020  1.00  2.61           C  
ATOM   1485  OG1 THR A 102     -25.551  17.366   9.583  1.00  2.61           O  
ATOM   1486  CG2 THR A 102     -26.088  15.068   9.814  1.00  2.61           C  
ATOM   1487  H   THR A 102     -23.273  16.863   7.169  1.00  2.61           H  
ATOM   1488  HA  THR A 102     -23.457  15.894  10.019  1.00  2.61           H  
ATOM   1489  HB  THR A 102     -25.693  16.062   8.036  1.00  2.61           H  
ATOM   1490  HG1 THR A 102     -26.462  17.631   9.434  1.00  2.61           H  
ATOM   1491 1HG2 THR A 102     -27.148  15.316   9.794  1.00  2.61           H  
ATOM   1492 2HG2 THR A 102     -25.944  14.078   9.390  1.00  2.61           H  
ATOM   1493 3HG2 THR A 102     -25.737  15.087  10.827  1.00  2.61           H  
ATOM   1494  N   LEU A 103     -23.322  13.512   9.479  1.00  2.81           N  
ATOM   1495  CA  LEU A 103     -22.864  12.150   9.193  1.00  2.81           C  
ATOM   1496  C   LEU A 103     -23.835  11.027   8.774  1.00  2.81           C  
ATOM   1497  O   LEU A 103     -23.427  10.149   8.021  1.00  2.81           O  
ATOM   1498  CB  LEU A 103     -22.103  11.643  10.412  1.00  2.81           C  
ATOM   1499  CG  LEU A 103     -20.627  12.014  10.459  1.00  2.81           C  
ATOM   1500  CD1 LEU A 103     -20.462  13.548  10.539  1.00  2.81           C  
ATOM   1501  CD2 LEU A 103     -19.990  11.319  11.645  1.00  2.81           C  
ATOM   1502  H   LEU A 103     -23.523  13.777  10.444  1.00  2.81           H  
ATOM   1503  HA  LEU A 103     -22.153  12.239   8.390  1.00  2.81           H  
ATOM   1504 1HB  LEU A 103     -22.582  12.027  11.315  1.00  2.81           H  
ATOM   1505 2HB  LEU A 103     -22.176  10.549  10.429  1.00  2.81           H  
ATOM   1506  HG  LEU A 103     -20.156  11.683   9.549  1.00  2.81           H  
ATOM   1507 1HD1 LEU A 103     -19.403  13.794  10.557  1.00  2.81           H  
ATOM   1508 2HD1 LEU A 103     -20.919  14.015   9.675  1.00  2.81           H  
ATOM   1509 3HD1 LEU A 103     -20.935  13.916  11.445  1.00  2.81           H  
ATOM   1510 1HD2 LEU A 103     -18.929  11.554  11.693  1.00  2.81           H  
ATOM   1511 2HD2 LEU A 103     -20.472  11.652  12.561  1.00  2.81           H  
ATOM   1512 3HD2 LEU A 103     -20.119  10.240  11.537  1.00  2.81           H  
ATOM   1513  N   ASP A 104     -25.062  10.960   9.287  1.00  3.09           N  
ATOM   1514  CA  ASP A 104     -25.883   9.785   8.927  1.00  3.09           C  
ATOM   1515  C   ASP A 104     -27.064   9.969   7.935  1.00  3.09           C  
ATOM   1516  O   ASP A 104     -27.279   9.083   7.103  1.00  3.09           O  
ATOM   1517  CB  ASP A 104     -26.346   9.116  10.202  1.00  3.09           C  
ATOM   1518  CG  ASP A 104     -25.131   8.531  11.043  1.00  3.09           C  
ATOM   1519  OD1 ASP A 104     -24.477   7.664  10.527  1.00  3.09           O  
ATOM   1520  OD2 ASP A 104     -24.840   8.996  12.128  1.00  3.09           O  
ATOM   1521  H   ASP A 104     -25.411  11.679   9.900  1.00  3.09           H  
ATOM   1522  HA  ASP A 104     -25.217   9.066   8.457  1.00  3.09           H  
ATOM   1523 1HB  ASP A 104     -26.899   9.817  10.763  1.00  3.09           H  
ATOM   1524 2HB  ASP A 104     -27.027   8.303   9.954  1.00  3.09           H  
ATOM   1525  N   LEU A 105     -27.798  11.096   8.032  1.00  3.44           N  
ATOM   1526  CA  LEU A 105     -29.012  11.432   7.238  1.00  3.44           C  
ATOM   1527  C   LEU A 105     -30.305  10.594   7.426  1.00  3.44           C  
ATOM   1528  O   LEU A 105     -30.258   9.472   7.927  1.00  3.44           O  
ATOM   1529  CB  LEU A 105     -28.741  11.403   5.735  1.00  3.44           C  
ATOM   1530  CG  LEU A 105     -27.880  12.449   5.202  1.00  3.44           C  
ATOM   1531  CD1 LEU A 105     -27.629  12.166   3.773  1.00  3.44           C  
ATOM   1532  CD2 LEU A 105     -28.572  13.765   5.338  1.00  3.44           C  
ATOM   1533  H   LEU A 105     -27.506  11.763   8.728  1.00  3.44           H  
ATOM   1534  HA  LEU A 105     -29.211  12.463   7.484  1.00  3.44           H  
ATOM   1535 1HB  LEU A 105     -28.300  10.453   5.459  1.00  3.44           H  
ATOM   1536 2HB  LEU A 105     -29.691  11.473   5.210  1.00  3.44           H  
ATOM   1537  HG  LEU A 105     -26.947  12.475   5.733  1.00  3.44           H  
ATOM   1538 1HD1 LEU A 105     -27.034  12.941   3.394  1.00  3.44           H  
ATOM   1539 2HD1 LEU A 105     -27.122  11.213   3.663  1.00  3.44           H  
ATOM   1540 3HD1 LEU A 105     -28.563  12.142   3.240  1.00  3.44           H  
ATOM   1541 1HD2 LEU A 105     -27.965  14.522   4.926  1.00  3.44           H  
ATOM   1542 2HD2 LEU A 105     -29.503  13.741   4.798  1.00  3.44           H  
ATOM   1543 3HD2 LEU A 105     -28.759  13.974   6.389  1.00  3.44           H  
ATOM   1544  N   PRO A 106     -31.482  11.204   7.101  1.00  3.80           N  
ATOM   1545  CA  PRO A 106     -32.776  10.595   6.791  1.00  3.80           C  
ATOM   1546  C   PRO A 106     -32.713   9.689   5.561  1.00  3.80           C  
ATOM   1547  O   PRO A 106     -31.880   9.878   4.679  1.00  3.80           O  
ATOM   1548  CB  PRO A 106     -33.681  11.807   6.524  1.00  3.80           C  
ATOM   1549  CG  PRO A 106     -33.049  12.940   7.267  1.00  3.80           C  
ATOM   1550  CD  PRO A 106     -31.574  12.692   7.186  1.00  3.80           C  
ATOM   1551  HA  PRO A 106     -33.128  10.029   7.663  1.00  3.80           H  
ATOM   1552 1HB  PRO A 106     -33.747  11.995   5.443  1.00  3.80           H  
ATOM   1553 2HB  PRO A 106     -34.705  11.597   6.870  1.00  3.80           H  
ATOM   1554 1HG  PRO A 106     -33.343  13.896   6.805  1.00  3.80           H  
ATOM   1555 2HG  PRO A 106     -33.421  12.964   8.303  1.00  3.80           H  
ATOM   1556 1HD  PRO A 106     -31.183  13.165   6.291  1.00  3.80           H  
ATOM   1557 2HD  PRO A 106     -31.131  13.077   8.116  1.00  3.80           H  
ATOM   1558  N   GLU A 107     -33.633   8.730   5.490  1.00  4.11           N  
ATOM   1559  CA  GLU A 107     -33.732   7.788   4.362  1.00  4.11           C  
ATOM   1560  C   GLU A 107     -34.011   8.456   3.000  1.00  4.11           C  
ATOM   1561  O   GLU A 107     -33.628   7.928   1.955  1.00  4.11           O  
ATOM   1562  CB  GLU A 107     -34.823   6.754   4.662  1.00  4.11           C  
ATOM   1563  CG  GLU A 107     -34.476   5.784   5.800  1.00  4.11           C  
ATOM   1564  CD  GLU A 107     -35.582   4.791   6.116  1.00  4.11           C  
ATOM   1565  OE1 GLU A 107     -36.653   4.922   5.573  1.00  4.11           O  
ATOM   1566  OE2 GLU A 107     -35.346   3.905   6.905  1.00  4.11           O  
ATOM   1567  H   GLU A 107     -34.285   8.625   6.256  1.00  4.11           H  
ATOM   1568  HA  GLU A 107     -32.780   7.265   4.283  1.00  4.11           H  
ATOM   1569 1HB  GLU A 107     -35.748   7.269   4.926  1.00  4.11           H  
ATOM   1570 2HB  GLU A 107     -35.023   6.167   3.765  1.00  4.11           H  
ATOM   1571 1HG  GLU A 107     -33.580   5.228   5.522  1.00  4.11           H  
ATOM   1572 2HG  GLU A 107     -34.245   6.361   6.695  1.00  4.11           H  
ATOM   1573  N   ASN A 108     -34.687   9.607   3.021  1.00  4.29           N  
ATOM   1574  CA  ASN A 108     -35.047  10.368   1.819  1.00  4.29           C  
ATOM   1575  C   ASN A 108     -34.657  11.835   2.039  1.00  4.29           C  
ATOM   1576  O   ASN A 108     -35.527  12.684   2.191  1.00  4.29           O  
ATOM   1577  CB  ASN A 108     -36.536  10.262   1.536  1.00  4.29           C  
ATOM   1578  CG  ASN A 108     -36.991   8.851   1.254  1.00  4.29           C  
ATOM   1579  OD1 ASN A 108     -36.802   8.336   0.148  1.00  4.29           O  
ATOM   1580  ND2 ASN A 108     -37.592   8.219   2.232  1.00  4.29           N  
ATOM   1581  H   ASN A 108     -34.952   9.970   3.922  1.00  4.29           H  
ATOM   1582  HA  ASN A 108     -34.511   9.967   0.963  1.00  4.29           H  
ATOM   1583 1HB  ASN A 108     -37.093  10.645   2.393  1.00  4.29           H  
ATOM   1584 2HB  ASN A 108     -36.785  10.888   0.679  1.00  4.29           H  
ATOM   1585 1HD2 ASN A 108     -37.915   7.280   2.099  1.00  4.29           H  
ATOM   1586 2HD2 ASN A 108     -37.726   8.670   3.114  1.00  4.29           H  
ATOM   1587  N   PRO A 109     -33.355  12.157   2.009  1.00  4.35           N  
ATOM   1588  CA  PRO A 109     -32.764  13.377   2.528  1.00  4.35           C  
ATOM   1589  C   PRO A 109     -32.985  14.763   1.863  1.00  4.35           C  
ATOM   1590  O   PRO A 109     -32.726  15.751   2.548  1.00  4.35           O  
ATOM   1591  CB  PRO A 109     -31.286  12.998   2.520  1.00  4.35           C  
ATOM   1592  CG  PRO A 109     -31.124  11.987   1.429  1.00  4.35           C  
ATOM   1593  CD  PRO A 109     -32.382  11.216   1.420  1.00  4.35           C  
ATOM   1594  HA  PRO A 109     -33.083  13.453   3.580  1.00  4.35           H  
ATOM   1595 1HB  PRO A 109     -30.666  13.877   2.429  1.00  4.35           H  
ATOM   1596 2HB  PRO A 109     -31.045  12.549   3.491  1.00  4.35           H  
ATOM   1597 1HG  PRO A 109     -30.911  12.468   0.488  1.00  4.35           H  
ATOM   1598 2HG  PRO A 109     -30.260  11.347   1.652  1.00  4.35           H  
ATOM   1599 1HD  PRO A 109     -32.636  10.964   0.386  1.00  4.35           H  
ATOM   1600 2HD  PRO A 109     -32.245  10.336   2.050  1.00  4.35           H  
ATOM   1601  N   PRO A 110     -33.491  14.941   0.621  1.00  4.36           N  
ATOM   1602  CA  PRO A 110     -33.869  14.113  -0.529  1.00  4.36           C  
ATOM   1603  C   PRO A 110     -32.684  13.661  -1.380  1.00  4.36           C  
ATOM   1604  O   PRO A 110     -31.558  14.110  -1.182  1.00  4.36           O  
ATOM   1605  CB  PRO A 110     -34.748  15.075  -1.337  1.00  4.36           C  
ATOM   1606  CG  PRO A 110     -34.149  16.409  -1.083  1.00  4.36           C  
ATOM   1607  CD  PRO A 110     -33.741  16.369   0.356  1.00  4.36           C  
ATOM   1608  HA  PRO A 110     -34.480  13.280  -0.186  1.00  4.36           H  
ATOM   1609 1HB  PRO A 110     -34.713  14.823  -2.409  1.00  4.36           H  
ATOM   1610 2HB  PRO A 110     -35.796  14.994  -1.018  1.00  4.36           H  
ATOM   1611 1HG  PRO A 110     -33.291  16.566  -1.760  1.00  4.36           H  
ATOM   1612 2HG  PRO A 110     -34.874  17.205  -1.301  1.00  4.36           H  
ATOM   1613 1HD  PRO A 110     -32.833  16.929   0.497  1.00  4.36           H  
ATOM   1614 2HD  PRO A 110     -34.553  16.739   1.005  1.00  4.36           H  
ATOM   1615  N   PRO A 111     -32.881  12.761  -2.338  1.00  4.40           N  
ATOM   1616  CA  PRO A 111     -31.908  12.435  -3.370  1.00  4.40           C  
ATOM   1617  C   PRO A 111     -31.502  13.704  -4.140  1.00  4.40           C  
ATOM   1618  O   PRO A 111     -32.332  14.579  -4.394  1.00  4.40           O  
ATOM   1619  CB  PRO A 111     -32.690  11.457  -4.256  1.00  4.40           C  
ATOM   1620  CG  PRO A 111     -33.713  10.828  -3.313  1.00  4.40           C  
ATOM   1621  CD  PRO A 111     -34.115  11.942  -2.373  1.00  4.40           C  
ATOM   1622  HA  PRO A 111     -31.032  11.955  -2.913  1.00  4.40           H  
ATOM   1623 1HB  PRO A 111     -33.152  11.999  -5.095  1.00  4.40           H  
ATOM   1624 2HB  PRO A 111     -32.003  10.713  -4.698  1.00  4.40           H  
ATOM   1625 1HG  PRO A 111     -34.562  10.433  -3.893  1.00  4.40           H  
ATOM   1626 2HG  PRO A 111     -33.265   9.971  -2.788  1.00  4.40           H  
ATOM   1627 1HD  PRO A 111     -34.961  12.507  -2.782  1.00  4.40           H  
ATOM   1628 2HD  PRO A 111     -34.337  11.498  -1.396  1.00  4.40           H  
ATOM   1629  N   ILE A 112     -30.230  13.780  -4.522  1.00  4.56           N  
ATOM   1630  CA  ILE A 112     -29.671  14.923  -5.251  1.00  4.56           C  
ATOM   1631  C   ILE A 112     -29.854  14.756  -6.780  1.00  4.56           C  
ATOM   1632  O   ILE A 112     -29.554  13.679  -7.292  1.00  4.56           O  
ATOM   1633  CB  ILE A 112     -28.168  15.068  -4.928  1.00  4.56           C  
ATOM   1634  CG1 ILE A 112     -27.957  15.222  -3.418  1.00  4.56           C  
ATOM   1635  CG2 ILE A 112     -27.573  16.302  -5.635  1.00  4.56           C  
ATOM   1636  CD1 ILE A 112     -28.608  16.468  -2.816  1.00  4.56           C  
ATOM   1637  H   ILE A 112     -29.610  13.020  -4.282  1.00  4.56           H  
ATOM   1638  HA  ILE A 112     -30.158  15.811  -4.881  1.00  4.56           H  
ATOM   1639  HB  ILE A 112     -27.643  14.175  -5.252  1.00  4.56           H  
ATOM   1640 1HG1 ILE A 112     -28.363  14.346  -2.914  1.00  4.56           H  
ATOM   1641 2HG1 ILE A 112     -26.904  15.256  -3.228  1.00  4.56           H  
ATOM   1642 1HG2 ILE A 112     -26.517  16.387  -5.406  1.00  4.56           H  
ATOM   1643 2HG2 ILE A 112     -27.695  16.219  -6.706  1.00  4.56           H  
ATOM   1644 3HG2 ILE A 112     -28.082  17.199  -5.291  1.00  4.56           H  
ATOM   1645 1HD1 ILE A 112     -28.400  16.504  -1.757  1.00  4.56           H  
ATOM   1646 2HD1 ILE A 112     -28.198  17.361  -3.294  1.00  4.56           H  
ATOM   1647 3HD1 ILE A 112     -29.687  16.434  -2.976  1.00  4.56           H  
ATOM   1648  N   PRO A 113     -30.389  15.758  -7.517  1.00  4.88           N  
ATOM   1649  CA  PRO A 113     -30.572  15.773  -8.971  1.00  4.88           C  
ATOM   1650  C   PRO A 113     -29.262  15.557  -9.710  1.00  4.88           C  
ATOM   1651  O   PRO A 113     -28.218  15.991  -9.242  1.00  4.88           O  
ATOM   1652  CB  PRO A 113     -31.110  17.180  -9.239  1.00  4.88           C  
ATOM   1653  CG  PRO A 113     -31.773  17.592  -7.951  1.00  4.88           C  
ATOM   1654  CD  PRO A 113     -30.946  16.962  -6.849  1.00  4.88           C  
ATOM   1655  HA  PRO A 113     -31.308  15.001  -9.248  1.00  4.88           H  
ATOM   1656 1HB  PRO A 113     -30.279  17.848  -9.529  1.00  4.88           H  
ATOM   1657 2HB  PRO A 113     -31.808  17.159 -10.086  1.00  4.88           H  
ATOM   1658 1HG  PRO A 113     -31.806  18.690  -7.881  1.00  4.88           H  
ATOM   1659 2HG  PRO A 113     -32.817  17.245  -7.941  1.00  4.88           H  
ATOM   1660 1HD  PRO A 113     -30.152  17.640  -6.506  1.00  4.88           H  
ATOM   1661 2HD  PRO A 113     -31.657  16.687  -6.053  1.00  4.88           H  
ATOM   1662  N   ALA A 114     -29.325  14.951 -10.903  1.00  5.37           N  
ATOM   1663  CA  ALA A 114     -28.123  14.640 -11.699  1.00  5.37           C  
ATOM   1664  C   ALA A 114     -27.255  15.864 -11.985  1.00  5.37           C  
ATOM   1665  O   ALA A 114     -26.036  15.737 -12.126  1.00  5.37           O  
ATOM   1666  CB  ALA A 114     -28.516  14.016 -13.025  1.00  5.37           C  
ATOM   1667  H   ALA A 114     -30.225  14.658 -11.251  1.00  5.37           H  
ATOM   1668  HA  ALA A 114     -27.527  13.926 -11.133  1.00  5.37           H  
ATOM   1669 1HB  ALA A 114     -27.620  13.761 -13.584  1.00  5.37           H  
ATOM   1670 2HB  ALA A 114     -29.099  13.121 -12.861  1.00  5.37           H  
ATOM   1671 3HB  ALA A 114     -29.106  14.732 -13.597  1.00  5.37           H  
ATOM   1672  N   THR A 115     -27.878  17.021 -12.168  1.00  6.01           N  
ATOM   1673  CA  THR A 115     -27.123  18.241 -12.399  1.00  6.01           C  
ATOM   1674  C   THR A 115     -27.825  19.376 -11.656  1.00  6.01           C  
ATOM   1675  O   THR A 115     -29.050  19.481 -11.706  1.00  6.01           O  
ATOM   1676  CB  THR A 115     -26.986  18.549 -13.901  1.00  6.01           C  
ATOM   1677  OG1 THR A 115     -26.420  17.408 -14.559  1.00  6.01           O  
ATOM   1678  CG2 THR A 115     -26.027  19.737 -14.099  1.00  6.01           C  
ATOM   1679  H   THR A 115     -28.881  17.059 -12.075  1.00  6.01           H  
ATOM   1680  HA  THR A 115     -26.122  18.129 -11.980  1.00  6.01           H  
ATOM   1681  HB  THR A 115     -27.960  18.781 -14.330  1.00  6.01           H  
ATOM   1682  HG1 THR A 115     -25.724  17.030 -13.992  1.00  6.01           H  
ATOM   1683 1HG2 THR A 115     -25.907  19.945 -15.161  1.00  6.01           H  
ATOM   1684 2HG2 THR A 115     -26.419  20.627 -13.607  1.00  6.01           H  
ATOM   1685 3HG2 THR A 115     -25.061  19.482 -13.670  1.00  6.01           H  
ATOM   1686  N   SER A 116     -27.066  20.219 -10.965  1.00  6.74           N  
ATOM   1687  CA  SER A 116     -27.656  21.360 -10.262  1.00  6.74           C  
ATOM   1688  C   SER A 116     -28.282  22.342 -11.215  1.00  6.74           C  
ATOM   1689  O   SER A 116     -27.776  22.551 -12.320  1.00  6.74           O  
ATOM   1690  CB  SER A 116     -26.644  22.147  -9.459  1.00  6.74           C  
ATOM   1691  OG  SER A 116     -27.257  23.273  -8.835  1.00  6.74           O  
ATOM   1692  H   SER A 116     -26.067  20.069 -10.935  1.00  6.74           H  
ATOM   1693  HA  SER A 116     -28.432  20.988  -9.593  1.00  6.74           H  
ATOM   1694 1HB  SER A 116     -26.194  21.520  -8.717  1.00  6.74           H  
ATOM   1695 2HB  SER A 116     -25.859  22.495 -10.117  1.00  6.74           H  
ATOM   1696  HG  SER A 116     -27.566  23.892  -9.564  1.00  6.74           H  
ATOM   1697  N   THR A 117     -29.365  22.970 -10.778  1.00  7.47           N  
ATOM   1698  CA  THR A 117     -29.903  24.065 -11.555  1.00  7.47           C  
ATOM   1699  C   THR A 117     -28.747  25.045 -11.639  1.00  7.47           C  
ATOM   1700  O   THR A 117     -28.049  25.253 -10.638  1.00  7.47           O  
ATOM   1701  CB  THR A 117     -31.131  24.715 -10.891  1.00  7.47           C  
ATOM   1702  OG1 THR A 117     -32.161  23.730 -10.711  1.00  7.47           O  
ATOM   1703  CG2 THR A 117     -31.659  25.847 -11.761  1.00  7.47           C  
ATOM   1704  H   THR A 117     -29.772  22.720  -9.889  1.00  7.47           H  
ATOM   1705  HA  THR A 117     -30.159  23.725 -12.559  1.00  7.47           H  
ATOM   1706  HB  THR A 117     -30.849  25.114  -9.917  1.00  7.47           H  
ATOM   1707  HG1 THR A 117     -32.937  24.144 -10.320  1.00  7.47           H  
ATOM   1708 1HG2 THR A 117     -32.527  26.299 -11.282  1.00  7.47           H  
ATOM   1709 2HG2 THR A 117     -30.885  26.603 -11.891  1.00  7.47           H  
ATOM   1710 3HG2 THR A 117     -31.946  25.452 -12.734  1.00  7.47           H  
ATOM   1711  N   ALA A 118     -28.475  25.554 -12.832  1.00  8.01           N  
ATOM   1712  CA  ALA A 118     -27.351  26.449 -13.034  1.00  8.01           C  
ATOM   1713  C   ALA A 118     -27.547  27.248 -14.325  1.00  8.01           C  
ATOM   1714  O   ALA A 118     -28.375  26.866 -15.153  1.00  8.01           O  
ATOM   1715  CB  ALA A 118     -26.060  25.638 -13.091  1.00  8.01           C  
ATOM   1716  H   ALA A 118     -29.072  25.319 -13.612  1.00  8.01           H  
ATOM   1717  HA  ALA A 118     -27.315  27.124 -12.187  1.00  8.01           H  
ATOM   1718 1HB  ALA A 118     -25.203  26.276 -13.227  1.00  8.01           H  
ATOM   1719 2HB  ALA A 118     -25.939  25.074 -12.164  1.00  8.01           H  
ATOM   1720 3HB  ALA A 118     -26.125  24.948 -13.929  1.00  8.01           H  
ATOM   1721  N   PRO A 119     -26.853  28.385 -14.511  1.00  8.19           N  
ATOM   1722  CA  PRO A 119     -26.798  29.125 -15.756  1.00  8.19           C  
ATOM   1723  C   PRO A 119     -26.319  28.207 -16.866  1.00  8.19           C  
ATOM   1724  O   PRO A 119     -25.475  27.342 -16.635  1.00  8.19           O  
ATOM   1725  CB  PRO A 119     -25.786  30.234 -15.450  1.00  8.19           C  
ATOM   1726  CG  PRO A 119     -25.873  30.423 -13.949  1.00  8.19           C  
ATOM   1727  CD  PRO A 119     -26.125  29.038 -13.392  1.00  8.19           C  
ATOM   1728  HA  PRO A 119     -27.795  29.536 -15.985  1.00  8.19           H  
ATOM   1729 1HB  PRO A 119     -24.783  29.927 -15.784  1.00  8.19           H  
ATOM   1730 2HB  PRO A 119     -26.045  31.145 -16.009  1.00  8.19           H  
ATOM   1731 1HG  PRO A 119     -24.942  30.872 -13.569  1.00  8.19           H  
ATOM   1732 2HG  PRO A 119     -26.684  31.128 -13.708  1.00  8.19           H  
ATOM   1733 1HD  PRO A 119     -25.176  28.537 -13.176  1.00  8.19           H  
ATOM   1734 2HD  PRO A 119     -26.756  29.155 -12.504  1.00  8.19           H  
ATOM   1735  N   SER A 120     -26.838  28.421 -18.073  1.00  7.88           N  
ATOM   1736  CA  SER A 120     -26.503  27.607 -19.244  1.00  7.88           C  
ATOM   1737  C   SER A 120     -25.101  27.843 -19.818  1.00  7.88           C  
ATOM   1738  O   SER A 120     -24.637  27.087 -20.683  1.00  7.88           O  
ATOM   1739  CB  SER A 120     -27.537  27.849 -20.328  1.00  7.88           C  
ATOM   1740  OG  SER A 120     -27.466  29.164 -20.810  1.00  7.88           O  
ATOM   1741  H   SER A 120     -27.521  29.157 -18.182  1.00  7.88           H  
ATOM   1742  HA  SER A 120     -26.569  26.564 -18.941  1.00  7.88           H  
ATOM   1743 1HB  SER A 120     -27.369  27.149 -21.146  1.00  7.88           H  
ATOM   1744 2HB  SER A 120     -28.532  27.655 -19.930  1.00  7.88           H  
ATOM   1745  HG  SER A 120     -28.108  29.221 -21.523  1.00  7.88           H  
ATOM   1746  N   SER A 121     -24.431  28.901 -19.370  1.00  7.01           N  
ATOM   1747  CA  SER A 121     -23.106  29.198 -19.889  1.00  7.01           C  
ATOM   1748  C   SER A 121     -22.208  27.993 -19.639  1.00  7.01           C  
ATOM   1749  O   SER A 121     -22.020  27.572 -18.498  1.00  7.01           O  
ATOM   1750  CB  SER A 121     -22.548  30.434 -19.206  1.00  7.01           C  
ATOM   1751  OG  SER A 121     -21.254  30.730 -19.654  1.00  7.01           O  
ATOM   1752  H   SER A 121     -24.849  29.485 -18.663  1.00  7.01           H  
ATOM   1753  HA  SER A 121     -23.172  29.373 -20.964  1.00  7.01           H  
ATOM   1754 1HB  SER A 121     -23.206  31.282 -19.393  1.00  7.01           H  
ATOM   1755 2HB  SER A 121     -22.530  30.265 -18.130  1.00  7.01           H  
ATOM   1756  HG  SER A 121     -20.742  29.912 -19.576  1.00  7.01           H  
ATOM   1757  N   ASP A 122     -21.652  27.450 -20.714  1.00  5.73           N  
ATOM   1758  CA  ASP A 122     -20.809  26.253 -20.684  1.00  5.73           C  
ATOM   1759  C   ASP A 122     -21.447  25.045 -19.963  1.00  5.73           C  
ATOM   1760  O   ASP A 122     -20.736  24.236 -19.362  1.00  5.73           O  
ATOM   1761  CB  ASP A 122     -19.454  26.569 -20.038  1.00  5.73           C  
ATOM   1762  CG  ASP A 122     -18.636  27.579 -20.841  1.00  5.73           C  
ATOM   1763  OD1 ASP A 122     -18.747  27.583 -22.045  1.00  5.73           O  
ATOM   1764  OD2 ASP A 122     -17.923  28.345 -20.241  1.00  5.73           O  
ATOM   1765  H   ASP A 122     -21.853  27.874 -21.608  1.00  5.73           H  
ATOM   1766  HA  ASP A 122     -20.623  25.957 -21.716  1.00  5.73           H  
ATOM   1767 1HB  ASP A 122     -19.603  26.957 -19.029  1.00  5.73           H  
ATOM   1768 2HB  ASP A 122     -18.877  25.647 -19.945  1.00  5.73           H  
ATOM   1769  N   SER A 123     -22.759  24.820 -20.147  1.00  4.35           N  
ATOM   1770  CA  SER A 123     -23.440  23.671 -19.517  1.00  4.35           C  
ATOM   1771  C   SER A 123     -22.884  22.315 -19.971  1.00  4.35           C  
ATOM   1772  O   SER A 123     -23.010  21.307 -19.269  1.00  4.35           O  
ATOM   1773  CB  SER A 123     -24.925  23.712 -19.807  1.00  4.35           C  
ATOM   1774  OG  SER A 123     -25.186  23.494 -21.167  1.00  4.35           O  
ATOM   1775  H   SER A 123     -23.321  25.524 -20.631  1.00  4.35           H  
ATOM   1776  HA  SER A 123     -23.300  23.750 -18.436  1.00  4.35           H  
ATOM   1777 1HB  SER A 123     -25.435  22.961 -19.206  1.00  4.35           H  
ATOM   1778 2HB  SER A 123     -25.310  24.679 -19.514  1.00  4.35           H  
ATOM   1779  HG  SER A 123     -24.962  22.577 -21.334  1.00  4.35           H  
ATOM   1780  N   GLY A 124     -22.199  22.321 -21.119  1.00  3.15           N  
ATOM   1781  CA  GLY A 124     -21.560  21.149 -21.718  1.00  3.15           C  
ATOM   1782  C   GLY A 124     -20.454  20.568 -20.830  1.00  3.15           C  
ATOM   1783  O   GLY A 124     -19.956  19.475 -21.095  1.00  3.15           O  
ATOM   1784  H   GLY A 124     -22.141  23.202 -21.608  1.00  3.15           H  
ATOM   1785 1HA  GLY A 124     -22.315  20.385 -21.905  1.00  3.15           H  
ATOM   1786 2HA  GLY A 124     -21.142  21.424 -22.686  1.00  3.15           H  
ATOM   1787  N   GLU A 125     -20.072  21.306 -19.782  1.00  2.27           N  
ATOM   1788  CA  GLU A 125     -19.070  20.875 -18.822  1.00  2.27           C  
ATOM   1789  C   GLU A 125     -19.440  19.557 -18.136  1.00  2.27           C  
ATOM   1790  O   GLU A 125     -18.534  18.835 -17.694  1.00  2.27           O  
ATOM   1791  CB  GLU A 125     -18.842  21.977 -17.778  1.00  2.27           C  
ATOM   1792  CG  GLU A 125     -17.695  21.724 -16.812  1.00  2.27           C  
ATOM   1793  CD  GLU A 125     -18.092  20.973 -15.586  1.00  2.27           C  
ATOM   1794  OE1 GLU A 125     -19.190  21.131 -15.143  1.00  2.27           O  
ATOM   1795  OE2 GLU A 125     -17.279  20.234 -15.087  1.00  2.27           O  
ATOM   1796  H   GLU A 125     -20.497  22.222 -19.640  1.00  2.27           H  
ATOM   1797  HA  GLU A 125     -18.136  20.725 -19.360  1.00  2.27           H  
ATOM   1798 1HB  GLU A 125     -18.641  22.918 -18.289  1.00  2.27           H  
ATOM   1799 2HB  GLU A 125     -19.756  22.114 -17.195  1.00  2.27           H  
ATOM   1800 1HG  GLU A 125     -16.917  21.163 -17.330  1.00  2.27           H  
ATOM   1801 2HG  GLU A 125     -17.277  22.684 -16.523  1.00  2.27           H  
ATOM   1802  N   VAL A 126     -20.749  19.264 -17.988  1.00  1.70           N  
ATOM   1803  CA  VAL A 126     -21.141  18.009 -17.343  1.00  1.70           C  
ATOM   1804  C   VAL A 126     -21.785  17.095 -18.376  1.00  1.70           C  
ATOM   1805  O   VAL A 126     -22.734  17.478 -19.066  1.00  1.70           O  
ATOM   1806  CB  VAL A 126     -22.114  18.197 -16.155  1.00  1.70           C  
ATOM   1807  CG1 VAL A 126     -22.468  16.821 -15.565  1.00  1.70           C  
ATOM   1808  CG2 VAL A 126     -21.484  19.079 -15.104  1.00  1.70           C  
ATOM   1809  H   VAL A 126     -21.458  19.901 -18.362  1.00  1.70           H  
ATOM   1810  HA  VAL A 126     -20.249  17.528 -16.960  1.00  1.70           H  
ATOM   1811  HB  VAL A 126     -23.039  18.654 -16.508  1.00  1.70           H  
ATOM   1812 1HG1 VAL A 126     -23.161  16.948 -14.734  1.00  1.70           H  
ATOM   1813 2HG1 VAL A 126     -22.935  16.194 -16.327  1.00  1.70           H  
ATOM   1814 3HG1 VAL A 126     -21.555  16.336 -15.206  1.00  1.70           H  
ATOM   1815 1HG2 VAL A 126     -22.165  19.194 -14.272  1.00  1.70           H  
ATOM   1816 2HG2 VAL A 126     -20.565  18.631 -14.756  1.00  1.70           H  
ATOM   1817 3HG2 VAL A 126     -21.270  20.052 -15.534  1.00  1.70           H  
ATOM   1818  N   VAL A 127     -21.256  15.884 -18.484  1.00  1.36           N  
ATOM   1819  CA  VAL A 127     -21.723  14.935 -19.480  1.00  1.36           C  
ATOM   1820  C   VAL A 127     -22.082  13.601 -18.850  1.00  1.36           C  
ATOM   1821  O   VAL A 127     -21.600  13.270 -17.775  1.00  1.36           O  
ATOM   1822  CB  VAL A 127     -20.595  14.705 -20.499  1.00  1.36           C  
ATOM   1823  CG1 VAL A 127     -20.212  16.033 -21.167  1.00  1.36           C  
ATOM   1824  CG2 VAL A 127     -19.391  14.079 -19.786  1.00  1.36           C  
ATOM   1825  H   VAL A 127     -20.486  15.637 -17.864  1.00  1.36           H  
ATOM   1826  HA  VAL A 127     -22.600  15.345 -19.979  1.00  1.36           H  
ATOM   1827  HB  VAL A 127     -20.950  14.030 -21.277  1.00  1.36           H  
ATOM   1828 1HG1 VAL A 127     -19.426  15.862 -21.897  1.00  1.36           H  
ATOM   1829 2HG1 VAL A 127     -21.085  16.457 -21.666  1.00  1.36           H  
ATOM   1830 3HG1 VAL A 127     -19.850  16.741 -20.417  1.00  1.36           H  
ATOM   1831 1HG2 VAL A 127     -18.590  13.902 -20.503  1.00  1.36           H  
ATOM   1832 2HG2 VAL A 127     -19.036  14.756 -19.007  1.00  1.36           H  
ATOM   1833 3HG2 VAL A 127     -19.696  13.132 -19.341  1.00  1.36           H  
ATOM   1834  N   THR A 128     -22.883  12.787 -19.518  1.00  1.18           N  
ATOM   1835  CA  THR A 128     -23.132  11.465 -18.944  1.00  1.18           C  
ATOM   1836  C   THR A 128     -21.991  10.533 -19.331  1.00  1.18           C  
ATOM   1837  O   THR A 128     -21.552  10.536 -20.480  1.00  1.18           O  
ATOM   1838  CB  THR A 128     -24.505  10.884 -19.337  1.00  1.18           C  
ATOM   1839  OG1 THR A 128     -25.557  11.757 -18.847  1.00  1.18           O  
ATOM   1840  CG2 THR A 128     -24.667   9.501 -18.699  1.00  1.18           C  
ATOM   1841  H   THR A 128     -23.300  13.063 -20.396  1.00  1.18           H  
ATOM   1842  HA  THR A 128     -23.130  11.546 -17.860  1.00  1.18           H  
ATOM   1843  HB  THR A 128     -24.584  10.795 -20.416  1.00  1.18           H  
ATOM   1844  HG1 THR A 128     -25.227  12.274 -18.072  1.00  1.18           H  
ATOM   1845 1HG2 THR A 128     -25.636   9.095 -18.961  1.00  1.18           H  
ATOM   1846 2HG2 THR A 128     -23.889   8.834 -19.063  1.00  1.18           H  
ATOM   1847 3HG2 THR A 128     -24.587   9.587 -17.616  1.00  1.18           H  
ATOM   1848  N   ALA A 129     -21.472   9.789 -18.357  1.00  1.11           N  
ATOM   1849  CA  ALA A 129     -20.363   8.871 -18.587  1.00  1.11           C  
ATOM   1850  C   ALA A 129     -20.718   7.769 -19.558  1.00  1.11           C  
ATOM   1851  O   ALA A 129     -21.844   7.268 -19.570  1.00  1.11           O  
ATOM   1852  CB  ALA A 129     -19.935   8.212 -17.294  1.00  1.11           C  
ATOM   1853  H   ALA A 129     -21.876   9.833 -17.425  1.00  1.11           H  
ATOM   1854  HA  ALA A 129     -19.539   9.443 -19.003  1.00  1.11           H  
ATOM   1855 1HB  ALA A 129     -19.089   7.551 -17.491  1.00  1.11           H  
ATOM   1856 2HB  ALA A 129     -19.660   8.941 -16.571  1.00  1.11           H  
ATOM   1857 3HB  ALA A 129     -20.766   7.636 -16.914  1.00  1.11           H  
ATOM   1858  N   THR A 130     -19.731   7.354 -20.335  1.00  1.10           N  
ATOM   1859  CA  THR A 130     -19.896   6.216 -21.211  1.00  1.10           C  
ATOM   1860  C   THR A 130     -19.681   4.951 -20.417  1.00  1.10           C  
ATOM   1861  O   THR A 130     -19.075   4.987 -19.344  1.00  1.10           O  
ATOM   1862  CB  THR A 130     -18.868   6.280 -22.337  1.00  1.10           C  
ATOM   1863  OG1 THR A 130     -17.558   6.263 -21.741  1.00  1.10           O  
ATOM   1864  CG2 THR A 130     -19.035   7.555 -23.139  1.00  1.10           C  
ATOM   1865  H   THR A 130     -18.828   7.829 -20.306  1.00  1.10           H  
ATOM   1866  HA  THR A 130     -20.906   6.218 -21.621  1.00  1.10           H  
ATOM   1867  HB  THR A 130     -18.981   5.415 -22.987  1.00  1.10           H  
ATOM   1868  HG1 THR A 130     -17.444   7.130 -21.272  1.00  1.10           H  
ATOM   1869 1HG2 THR A 130     -18.283   7.594 -23.927  1.00  1.10           H  
ATOM   1870 2HG2 THR A 130     -20.030   7.578 -23.582  1.00  1.10           H  
ATOM   1871 3HG2 THR A 130     -18.913   8.415 -22.478  1.00  1.10           H  
ATOM   1872  N   ALA A 131     -20.105   3.815 -20.964  1.00  1.11           N  
ATOM   1873  CA  ALA A 131     -19.871   2.555 -20.275  1.00  1.11           C  
ATOM   1874  C   ALA A 131     -18.384   2.310 -20.091  1.00  1.11           C  
ATOM   1875  O   ALA A 131     -17.954   1.795 -19.062  1.00  1.11           O  
ATOM   1876  CB  ALA A 131     -20.495   1.410 -21.046  1.00  1.11           C  
ATOM   1877  H   ALA A 131     -20.601   3.830 -21.843  1.00  1.11           H  
ATOM   1878  HA  ALA A 131     -20.330   2.616 -19.289  1.00  1.11           H  
ATOM   1879 1HB  ALA A 131     -20.330   0.479 -20.507  1.00  1.11           H  
ATOM   1880 2HB  ALA A 131     -21.566   1.584 -21.151  1.00  1.11           H  
ATOM   1881 3HB  ALA A 131     -20.039   1.344 -22.032  1.00  1.11           H  
ATOM   1882  N   ALA A 132     -17.583   2.689 -21.091  1.00  1.11           N  
ATOM   1883  CA  ALA A 132     -16.150   2.466 -20.998  1.00  1.11           C  
ATOM   1884  C   ALA A 132     -15.558   3.225 -19.820  1.00  1.11           C  
ATOM   1885  O   ALA A 132     -14.752   2.670 -19.070  1.00  1.11           O  
ATOM   1886  CB  ALA A 132     -15.472   2.895 -22.285  1.00  1.11           C  
ATOM   1887  H   ALA A 132     -17.975   3.127 -21.910  1.00  1.11           H  
ATOM   1888  HA  ALA A 132     -15.980   1.402 -20.837  1.00  1.11           H  
ATOM   1889 1HB  ALA A 132     -14.402   2.706 -22.213  1.00  1.11           H  
ATOM   1890 2HB  ALA A 132     -15.886   2.333 -23.121  1.00  1.11           H  
ATOM   1891 3HB  ALA A 132     -15.643   3.961 -22.444  1.00  1.11           H  
ATOM   1892  N   GLN A 133     -15.996   4.474 -19.621  1.00  1.11           N  
ATOM   1893  CA  GLN A 133     -15.501   5.280 -18.501  1.00  1.11           C  
ATOM   1894  C   GLN A 133     -15.939   4.713 -17.161  1.00  1.11           C  
ATOM   1895  O   GLN A 133     -15.174   4.693 -16.193  1.00  1.11           O  
ATOM   1896  CB  GLN A 133     -15.974   6.714 -18.658  1.00  1.11           C  
ATOM   1897  CG  GLN A 133     -15.297   7.447 -19.797  1.00  1.11           C  
ATOM   1898  CD  GLN A 133     -15.988   8.730 -20.144  1.00  1.11           C  
ATOM   1899  OE1 GLN A 133     -17.213   8.711 -20.350  1.00  1.11           O  
ATOM   1900  NE2 GLN A 133     -15.251   9.832 -20.210  1.00  1.11           N  
ATOM   1901  H   GLN A 133     -16.667   4.893 -20.274  1.00  1.11           H  
ATOM   1902  HA  GLN A 133     -14.411   5.271 -18.530  1.00  1.11           H  
ATOM   1903 1HB  GLN A 133     -17.051   6.719 -18.831  1.00  1.11           H  
ATOM   1904 2HB  GLN A 133     -15.785   7.261 -17.736  1.00  1.11           H  
ATOM   1905 1HG  GLN A 133     -14.275   7.680 -19.499  1.00  1.11           H  
ATOM   1906 2HG  GLN A 133     -15.286   6.802 -20.675  1.00  1.11           H  
ATOM   1907 1HE2 GLN A 133     -15.677  10.709 -20.436  1.00  1.11           H  
ATOM   1908 2HE2 GLN A 133     -14.266   9.787 -20.033  1.00  1.11           H  
ATOM   1909  N   ILE A 134     -17.161   4.204 -17.103  1.00  1.09           N  
ATOM   1910  CA  ILE A 134     -17.647   3.617 -15.871  1.00  1.09           C  
ATOM   1911  C   ILE A 134     -16.792   2.399 -15.539  1.00  1.09           C  
ATOM   1912  O   ILE A 134     -16.342   2.240 -14.402  1.00  1.09           O  
ATOM   1913  CB  ILE A 134     -19.137   3.264 -15.987  1.00  1.09           C  
ATOM   1914  CG1 ILE A 134     -19.929   4.565 -16.097  1.00  1.09           C  
ATOM   1915  CG2 ILE A 134     -19.605   2.444 -14.787  1.00  1.09           C  
ATOM   1916  CD1 ILE A 134     -21.368   4.390 -16.504  1.00  1.09           C  
ATOM   1917  H   ILE A 134     -17.771   4.249 -17.924  1.00  1.09           H  
ATOM   1918  HA  ILE A 134     -17.532   4.346 -15.067  1.00  1.09           H  
ATOM   1919  HB  ILE A 134     -19.299   2.697 -16.903  1.00  1.09           H  
ATOM   1920 1HG1 ILE A 134     -19.899   5.064 -15.138  1.00  1.09           H  
ATOM   1921 2HG1 ILE A 134     -19.445   5.201 -16.833  1.00  1.09           H  
ATOM   1922 1HG2 ILE A 134     -20.666   2.211 -14.896  1.00  1.09           H  
ATOM   1923 2HG2 ILE A 134     -19.033   1.517 -14.732  1.00  1.09           H  
ATOM   1924 3HG2 ILE A 134     -19.458   3.014 -13.880  1.00  1.09           H  
ATOM   1925 1HD1 ILE A 134     -21.856   5.363 -16.562  1.00  1.09           H  
ATOM   1926 2HD1 ILE A 134     -21.411   3.912 -17.480  1.00  1.09           H  
ATOM   1927 3HD1 ILE A 134     -21.886   3.773 -15.770  1.00  1.09           H  
ATOM   1928  N   LYS A 135     -16.531   1.550 -16.541  1.00  1.06           N  
ATOM   1929  CA  LYS A 135     -15.711   0.362 -16.329  1.00  1.06           C  
ATOM   1930  C   LYS A 135     -14.278   0.728 -15.920  1.00  1.06           C  
ATOM   1931  O   LYS A 135     -13.716   0.112 -15.012  1.00  1.06           O  
ATOM   1932  CB  LYS A 135     -15.711  -0.498 -17.596  1.00  1.06           C  
ATOM   1933  CG  LYS A 135     -17.055  -1.191 -17.875  1.00  1.06           C  
ATOM   1934  CD  LYS A 135     -17.022  -1.984 -19.173  1.00  1.06           C  
ATOM   1935  CE  LYS A 135     -18.372  -2.631 -19.459  1.00  1.06           C  
ATOM   1936  NZ  LYS A 135     -18.370  -3.378 -20.750  1.00  1.06           N  
ATOM   1937  H   LYS A 135     -16.925   1.725 -17.466  1.00  1.06           H  
ATOM   1938  HA  LYS A 135     -16.155  -0.217 -15.522  1.00  1.06           H  
ATOM   1939 1HB  LYS A 135     -15.479   0.133 -18.457  1.00  1.06           H  
ATOM   1940 2HB  LYS A 135     -14.937  -1.259 -17.524  1.00  1.06           H  
ATOM   1941 1HG  LYS A 135     -17.289  -1.865 -17.052  1.00  1.06           H  
ATOM   1942 2HG  LYS A 135     -17.841  -0.442 -17.935  1.00  1.06           H  
ATOM   1943 1HD  LYS A 135     -16.769  -1.312 -19.997  1.00  1.06           H  
ATOM   1944 2HD  LYS A 135     -16.261  -2.759 -19.109  1.00  1.06           H  
ATOM   1945 1HE  LYS A 135     -18.613  -3.321 -18.652  1.00  1.06           H  
ATOM   1946 2HE  LYS A 135     -19.136  -1.854 -19.500  1.00  1.06           H  
ATOM   1947 1HZ  LYS A 135     -19.280  -3.790 -20.903  1.00  1.06           H  
ATOM   1948 2HZ  LYS A 135     -18.159  -2.741 -21.505  1.00  1.06           H  
ATOM   1949 3HZ  LYS A 135     -17.672  -4.107 -20.719  1.00  1.06           H  
ATOM   1950  N   GLU A 136     -13.700   1.770 -16.526  1.00  1.02           N  
ATOM   1951  CA  GLU A 136     -12.347   2.186 -16.153  1.00  1.02           C  
ATOM   1952  C   GLU A 136     -12.296   2.564 -14.682  1.00  1.02           C  
ATOM   1953  O   GLU A 136     -11.471   2.058 -13.913  1.00  1.02           O  
ATOM   1954  CB  GLU A 136     -11.911   3.397 -16.995  1.00  1.02           C  
ATOM   1955  CG  GLU A 136     -10.517   3.950 -16.696  1.00  1.02           C  
ATOM   1956  CD  GLU A 136     -10.133   5.154 -17.561  1.00  1.02           C  
ATOM   1957  OE1 GLU A 136     -10.890   5.502 -18.431  1.00  1.02           O  
ATOM   1958  OE2 GLU A 136      -9.092   5.737 -17.329  1.00  1.02           O  
ATOM   1959  H   GLU A 136     -14.185   2.252 -17.284  1.00  1.02           H  
ATOM   1960  HA  GLU A 136     -11.665   1.355 -16.324  1.00  1.02           H  
ATOM   1961 1HB  GLU A 136     -11.953   3.132 -18.051  1.00  1.02           H  
ATOM   1962 2HB  GLU A 136     -12.621   4.209 -16.843  1.00  1.02           H  
ATOM   1963 1HG  GLU A 136     -10.477   4.242 -15.648  1.00  1.02           H  
ATOM   1964 2HG  GLU A 136      -9.800   3.151 -16.861  1.00  1.02           H  
ATOM   1965  N   LEU A 137     -13.222   3.417 -14.274  1.00  0.99           N  
ATOM   1966  CA  LEU A 137     -13.251   3.884 -12.906  1.00  0.99           C  
ATOM   1967  C   LEU A 137     -13.561   2.748 -11.939  1.00  0.99           C  
ATOM   1968  O   LEU A 137     -12.976   2.683 -10.853  1.00  0.99           O  
ATOM   1969  CB  LEU A 137     -14.256   5.010 -12.808  1.00  0.99           C  
ATOM   1970  CG  LEU A 137     -13.845   6.261 -13.569  1.00  0.99           C  
ATOM   1971  CD1 LEU A 137     -14.982   7.223 -13.555  1.00  0.99           C  
ATOM   1972  CD2 LEU A 137     -12.583   6.856 -12.931  1.00  0.99           C  
ATOM   1973  H   LEU A 137     -13.903   3.782 -14.945  1.00  0.99           H  
ATOM   1974  HA  LEU A 137     -12.267   4.279 -12.663  1.00  0.99           H  
ATOM   1975 1HB  LEU A 137     -15.213   4.664 -13.206  1.00  0.99           H  
ATOM   1976 2HB  LEU A 137     -14.368   5.284 -11.769  1.00  0.99           H  
ATOM   1977  HG  LEU A 137     -13.632   6.003 -14.609  1.00  0.99           H  
ATOM   1978 1HD1 LEU A 137     -14.711   8.123 -14.105  1.00  0.99           H  
ATOM   1979 2HD1 LEU A 137     -15.856   6.761 -14.020  1.00  0.99           H  
ATOM   1980 3HD1 LEU A 137     -15.204   7.471 -12.525  1.00  0.99           H  
ATOM   1981 1HD2 LEU A 137     -12.282   7.749 -13.481  1.00  0.99           H  
ATOM   1982 2HD2 LEU A 137     -12.787   7.119 -11.890  1.00  0.99           H  
ATOM   1983 3HD2 LEU A 137     -11.782   6.117 -12.971  1.00  0.99           H  
ATOM   1984  N   THR A 138     -14.419   1.815 -12.359  1.00  0.96           N  
ATOM   1985  CA  THR A 138     -14.768   0.669 -11.539  1.00  0.96           C  
ATOM   1986  C   THR A 138     -13.519  -0.150 -11.268  1.00  0.96           C  
ATOM   1987  O   THR A 138     -13.272  -0.559 -10.130  1.00  0.96           O  
ATOM   1988  CB  THR A 138     -15.796  -0.233 -12.239  1.00  0.96           C  
ATOM   1989  OG1 THR A 138     -16.999   0.503 -12.493  1.00  0.96           O  
ATOM   1990  CG2 THR A 138     -16.113  -1.415 -11.377  1.00  0.96           C  
ATOM   1991  H   THR A 138     -14.884   1.921 -13.259  1.00  0.96           H  
ATOM   1992  HA  THR A 138     -15.172   1.014 -10.591  1.00  0.96           H  
ATOM   1993  HB  THR A 138     -15.387  -0.578 -13.182  1.00  0.96           H  
ATOM   1994  HG1 THR A 138     -16.769   1.301 -13.019  1.00  0.96           H  
ATOM   1995 1HG2 THR A 138     -16.836  -2.049 -11.883  1.00  0.96           H  
ATOM   1996 2HG2 THR A 138     -15.197  -1.979 -11.195  1.00  0.96           H  
ATOM   1997 3HG2 THR A 138     -16.528  -1.074 -10.434  1.00  0.96           H  
ATOM   1998  N   ASN A 139     -12.716  -0.371 -12.312  1.00  0.93           N  
ATOM   1999  CA  ASN A 139     -11.511  -1.167 -12.183  1.00  0.93           C  
ATOM   2000  C   ASN A 139     -10.542  -0.549 -11.187  1.00  0.93           C  
ATOM   2001  O   ASN A 139      -9.943  -1.260 -10.369  1.00  0.93           O  
ATOM   2002  CB  ASN A 139     -10.834  -1.320 -13.533  1.00  0.93           C  
ATOM   2003  CG  ASN A 139     -11.583  -2.233 -14.483  1.00  0.93           C  
ATOM   2004  OD1 ASN A 139     -12.415  -3.060 -14.091  1.00  0.93           O  
ATOM   2005  ND2 ASN A 139     -11.293  -2.083 -15.752  1.00  0.93           N  
ATOM   2006  H   ASN A 139     -12.976  -0.007 -13.231  1.00  0.93           H  
ATOM   2007  HA  ASN A 139     -11.792  -2.135 -11.806  1.00  0.93           H  
ATOM   2008 1HB  ASN A 139     -10.737  -0.341 -13.998  1.00  0.93           H  
ATOM   2009 2HB  ASN A 139      -9.828  -1.709 -13.387  1.00  0.93           H  
ATOM   2010 1HD2 ASN A 139     -11.750  -2.643 -16.440  1.00  0.93           H  
ATOM   2011 2HD2 ASN A 139     -10.619  -1.399 -16.030  1.00  0.93           H  
ATOM   2012  N   TYR A 140     -10.442   0.779 -11.196  1.00  0.90           N  
ATOM   2013  CA  TYR A 140      -9.532   1.430 -10.270  1.00  0.90           C  
ATOM   2014  C   TYR A 140     -10.106   1.442  -8.868  1.00  0.90           C  
ATOM   2015  O   TYR A 140      -9.360   1.325  -7.896  1.00  0.90           O  
ATOM   2016  CB  TYR A 140      -9.169   2.816 -10.765  1.00  0.90           C  
ATOM   2017  CG  TYR A 140      -8.305   2.697 -11.963  1.00  0.90           C  
ATOM   2018  CD1 TYR A 140      -8.738   3.151 -13.177  1.00  0.90           C  
ATOM   2019  CD2 TYR A 140      -7.083   2.066 -11.856  1.00  0.90           C  
ATOM   2020  CE1 TYR A 140      -7.951   2.987 -14.283  1.00  0.90           C  
ATOM   2021  CE2 TYR A 140      -6.313   1.905 -12.970  1.00  0.90           C  
ATOM   2022  CZ  TYR A 140      -6.745   2.365 -14.179  1.00  0.90           C  
ATOM   2023  OH  TYR A 140      -5.971   2.201 -15.302  1.00  0.90           O  
ATOM   2024  H   TYR A 140     -10.958   1.319 -11.896  1.00  0.90           H  
ATOM   2025  HA  TYR A 140      -8.612   0.850 -10.236  1.00  0.90           H  
ATOM   2026 1HB  TYR A 140     -10.074   3.372 -11.034  1.00  0.90           H  
ATOM   2027 2HB  TYR A 140      -8.637   3.368  -9.993  1.00  0.90           H  
ATOM   2028  HD1 TYR A 140      -9.703   3.645 -13.261  1.00  0.90           H  
ATOM   2029  HD2 TYR A 140      -6.737   1.690 -10.891  1.00  0.90           H  
ATOM   2030  HE1 TYR A 140      -8.280   3.349 -15.240  1.00  0.90           H  
ATOM   2031  HE2 TYR A 140      -5.362   1.415 -12.907  1.00  0.90           H  
ATOM   2032  HH  TYR A 140      -6.424   2.587 -16.057  1.00  0.90           H  
ATOM   2033  N   ALA A 141     -11.431   1.549  -8.749  1.00  0.89           N  
ATOM   2034  CA  ALA A 141     -12.062   1.477  -7.443  1.00  0.89           C  
ATOM   2035  C   ALA A 141     -11.764   0.103  -6.845  1.00  0.89           C  
ATOM   2036  O   ALA A 141     -11.468  -0.011  -5.659  1.00  0.89           O  
ATOM   2037  CB  ALA A 141     -13.551   1.733  -7.554  1.00  0.89           C  
ATOM   2038  H   ALA A 141     -12.009   1.692  -9.576  1.00  0.89           H  
ATOM   2039  HA  ALA A 141     -11.613   2.227  -6.798  1.00  0.89           H  
ATOM   2040 1HB  ALA A 141     -14.011   1.679  -6.566  1.00  0.89           H  
ATOM   2041 2HB  ALA A 141     -13.715   2.723  -7.981  1.00  0.89           H  
ATOM   2042 3HB  ALA A 141     -13.994   0.989  -8.200  1.00  0.89           H  
ATOM   2043  N   GLY A 142     -11.758  -0.927  -7.701  1.00  0.89           N  
ATOM   2044  CA  GLY A 142     -11.424  -2.294  -7.318  1.00  0.89           C  
ATOM   2045  C   GLY A 142     -10.026  -2.330  -6.724  1.00  0.89           C  
ATOM   2046  O   GLY A 142      -9.828  -2.787  -5.591  1.00  0.89           O  
ATOM   2047  H   GLY A 142     -12.041  -0.757  -8.666  1.00  0.89           H  
ATOM   2048 1HA  GLY A 142     -12.144  -2.675  -6.599  1.00  0.89           H  
ATOM   2049 2HA  GLY A 142     -11.469  -2.929  -8.201  1.00  0.89           H  
ATOM   2050  N   VAL A 143      -9.060  -1.796  -7.469  1.00  0.90           N  
ATOM   2051  CA  VAL A 143      -7.686  -1.786  -6.996  1.00  0.90           C  
ATOM   2052  C   VAL A 143      -7.565  -1.014  -5.686  1.00  0.90           C  
ATOM   2053  O   VAL A 143      -6.866  -1.440  -4.773  1.00  0.90           O  
ATOM   2054  CB  VAL A 143      -6.739  -1.164  -8.038  1.00  0.90           C  
ATOM   2055  CG1 VAL A 143      -5.353  -0.993  -7.425  1.00  0.90           C  
ATOM   2056  CG2 VAL A 143      -6.688  -2.054  -9.272  1.00  0.90           C  
ATOM   2057  H   VAL A 143      -9.295  -1.436  -8.396  1.00  0.90           H  
ATOM   2058  HA  VAL A 143      -7.379  -2.820  -6.824  1.00  0.90           H  
ATOM   2059  HB  VAL A 143      -7.107  -0.172  -8.312  1.00  0.90           H  
ATOM   2060 1HG1 VAL A 143      -4.689  -0.537  -8.149  1.00  0.90           H  
ATOM   2061 2HG1 VAL A 143      -5.433  -0.351  -6.550  1.00  0.90           H  
ATOM   2062 3HG1 VAL A 143      -4.958  -1.964  -7.132  1.00  0.90           H  
ATOM   2063 1HG2 VAL A 143      -6.024  -1.621 -10.018  1.00  0.90           H  
ATOM   2064 2HG2 VAL A 143      -6.325  -3.035  -8.982  1.00  0.90           H  
ATOM   2065 3HG2 VAL A 143      -7.689  -2.146  -9.688  1.00  0.90           H  
ATOM   2066  N   ALA A 144      -8.226   0.134  -5.573  1.00  0.93           N  
ATOM   2067  CA  ALA A 144      -8.158   0.862  -4.316  1.00  0.93           C  
ATOM   2068  C   ALA A 144      -8.755   0.040  -3.161  1.00  0.93           C  
ATOM   2069  O   ALA A 144      -8.166  -0.057  -2.079  1.00  0.93           O  
ATOM   2070  CB  ALA A 144      -8.887   2.184  -4.443  1.00  0.93           C  
ATOM   2071  H   ALA A 144      -8.777   0.496  -6.350  1.00  0.93           H  
ATOM   2072  HA  ALA A 144      -7.126   1.055  -4.096  1.00  0.93           H  
ATOM   2073 1HB  ALA A 144      -8.811   2.734  -3.508  1.00  0.93           H  
ATOM   2074 2HB  ALA A 144      -8.442   2.767  -5.248  1.00  0.93           H  
ATOM   2075 3HB  ALA A 144      -9.938   1.998  -4.668  1.00  0.93           H  
ATOM   2076  N   ALA A 145      -9.887  -0.625  -3.419  1.00  0.99           N  
ATOM   2077  CA  ALA A 145     -10.603  -1.425  -2.425  1.00  0.99           C  
ATOM   2078  C   ALA A 145      -9.743  -2.564  -1.892  1.00  0.99           C  
ATOM   2079  O   ALA A 145      -9.796  -2.893  -0.709  1.00  0.99           O  
ATOM   2080  CB  ALA A 145     -11.884  -1.955  -3.013  1.00  0.99           C  
ATOM   2081  H   ALA A 145     -10.317  -0.526  -4.334  1.00  0.99           H  
ATOM   2082  HA  ALA A 145     -10.853  -0.768  -1.596  1.00  0.99           H  
ATOM   2083 1HB  ALA A 145     -12.429  -2.490  -2.249  1.00  0.99           H  
ATOM   2084 2HB  ALA A 145     -12.485  -1.116  -3.363  1.00  0.99           H  
ATOM   2085 3HB  ALA A 145     -11.666  -2.613  -3.845  1.00  0.99           H  
ATOM   2086  N   THR A 146      -8.883  -3.109  -2.752  1.00  1.09           N  
ATOM   2087  CA  THR A 146      -7.937  -4.172  -2.404  1.00  1.09           C  
ATOM   2088  C   THR A 146      -7.209  -3.897  -1.104  1.00  1.09           C  
ATOM   2089  O   THR A 146      -6.883  -4.806  -0.337  1.00  1.09           O  
ATOM   2090  CB  THR A 146      -6.862  -4.314  -3.473  1.00  1.09           C  
ATOM   2091  OG1 THR A 146      -7.452  -4.699  -4.709  1.00  1.09           O  
ATOM   2092  CG2 THR A 146      -5.838  -5.284  -3.059  1.00  1.09           C  
ATOM   2093  H   THR A 146      -8.925  -2.796  -3.726  1.00  1.09           H  
ATOM   2094  HA  THR A 146      -8.488  -5.109  -2.308  1.00  1.09           H  
ATOM   2095  HB  THR A 146      -6.377  -3.375  -3.600  1.00  1.09           H  
ATOM   2096  HG1 THR A 146      -8.278  -4.189  -4.862  1.00  1.09           H  
ATOM   2097 1HG2 THR A 146      -5.069  -5.365  -3.817  1.00  1.09           H  
ATOM   2098 2HG2 THR A 146      -5.398  -4.949  -2.131  1.00  1.09           H  
ATOM   2099 3HG2 THR A 146      -6.289  -6.223  -2.919  1.00  1.09           H  
ATOM   2100  N   ALA A 147      -6.889  -2.630  -0.878  1.00  1.21           N  
ATOM   2101  CA  ALA A 147      -6.116  -2.190   0.264  1.00  1.21           C  
ATOM   2102  C   ALA A 147      -6.804  -2.498   1.594  1.00  1.21           C  
ATOM   2103  O   ALA A 147      -6.175  -2.405   2.641  1.00  1.21           O  
ATOM   2104  CB  ALA A 147      -5.840  -0.720   0.131  1.00  1.21           C  
ATOM   2105  H   ALA A 147      -7.238  -1.910  -1.517  1.00  1.21           H  
ATOM   2106  HA  ALA A 147      -5.171  -2.729   0.251  1.00  1.21           H  
ATOM   2107 1HB  ALA A 147      -5.213  -0.409   0.923  1.00  1.21           H  
ATOM   2108 2HB  ALA A 147      -5.342  -0.565  -0.789  1.00  1.21           H  
ATOM   2109 3HB  ALA A 147      -6.778  -0.160   0.142  1.00  1.21           H  
ATOM   2110  N   TYR A 148      -8.107  -2.790   1.566  1.00  1.37           N  
ATOM   2111  CA  TYR A 148      -8.866  -3.096   2.763  1.00  1.37           C  
ATOM   2112  C   TYR A 148      -8.969  -4.604   3.026  1.00  1.37           C  
ATOM   2113  O   TYR A 148      -9.586  -5.030   4.011  1.00  1.37           O  
ATOM   2114  CB  TYR A 148     -10.274  -2.486   2.642  1.00  1.37           C  
ATOM   2115  CG  TYR A 148     -10.296  -0.980   2.665  1.00  1.37           C  
ATOM   2116  CD1 TYR A 148     -10.078  -0.250   1.507  1.00  1.37           C  
ATOM   2117  CD2 TYR A 148     -10.515  -0.327   3.864  1.00  1.37           C  
ATOM   2118  CE1 TYR A 148     -10.059   1.131   1.553  1.00  1.37           C  
ATOM   2119  CE2 TYR A 148     -10.493   1.052   3.919  1.00  1.37           C  
ATOM   2120  CZ  TYR A 148     -10.257   1.783   2.773  1.00  1.37           C  
ATOM   2121  OH  TYR A 148     -10.183   3.152   2.855  1.00  1.37           O  
ATOM   2122  H   TYR A 148      -8.597  -2.837   0.674  1.00  1.37           H  
ATOM   2123  HA  TYR A 148      -8.360  -2.659   3.615  1.00  1.37           H  
ATOM   2124 1HB  TYR A 148     -10.743  -2.828   1.714  1.00  1.37           H  
ATOM   2125 2HB  TYR A 148     -10.871  -2.830   3.447  1.00  1.37           H  
ATOM   2126  HD1 TYR A 148      -9.902  -0.760   0.567  1.00  1.37           H  
ATOM   2127  HD2 TYR A 148     -10.685  -0.908   4.773  1.00  1.37           H  
ATOM   2128  HE1 TYR A 148      -9.871   1.690   0.642  1.00  1.37           H  
ATOM   2129  HE2 TYR A 148     -10.643   1.566   4.875  1.00  1.37           H  
ATOM   2130  HH  TYR A 148     -10.768   3.554   2.195  1.00  1.37           H  
ATOM   2131  N   CYS A 149      -8.334  -5.432   2.198  1.00  1.58           N  
ATOM   2132  CA  CYS A 149      -8.462  -6.859   2.448  1.00  1.58           C  
ATOM   2133  C   CYS A 149      -7.382  -7.391   3.381  1.00  1.58           C  
ATOM   2134  O   CYS A 149      -6.202  -7.099   3.241  1.00  1.58           O  
ATOM   2135  CB  CYS A 149      -8.449  -7.647   1.137  1.00  1.58           C  
ATOM   2136  SG  CYS A 149      -9.890  -7.367   0.021  1.00  1.58           S  
ATOM   2137  H   CYS A 149      -7.810  -5.097   1.395  1.00  1.58           H  
ATOM   2138  HA  CYS A 149      -9.404  -7.032   2.941  1.00  1.58           H  
ATOM   2139 1HB  CYS A 149      -7.556  -7.384   0.582  1.00  1.58           H  
ATOM   2140 2HB  CYS A 149      -8.394  -8.714   1.354  1.00  1.58           H  
ATOM   2141  N   ARG A 150      -7.811  -8.265   4.287  1.00  1.83           N  
ATOM   2142  CA  ARG A 150      -6.918  -8.877   5.263  1.00  1.83           C  
ATOM   2143  C   ARG A 150      -5.808  -9.707   4.629  1.00  1.83           C  
ATOM   2144  O   ARG A 150      -4.704  -9.788   5.152  1.00  1.83           O  
ATOM   2145  CB  ARG A 150      -7.709  -9.720   6.241  1.00  1.83           C  
ATOM   2146  CG  ARG A 150      -8.542  -8.898   7.227  1.00  1.83           C  
ATOM   2147  CD  ARG A 150      -9.077  -9.722   8.343  1.00  1.83           C  
ATOM   2148  NE  ARG A 150     -10.050 -10.693   7.878  1.00  1.83           N  
ATOM   2149  CZ  ARG A 150     -11.370 -10.439   7.747  1.00  1.83           C  
ATOM   2150  NH1 ARG A 150     -11.843  -9.252   8.058  1.00  1.83           N  
ATOM   2151  NH2 ARG A 150     -12.189 -11.379   7.310  1.00  1.83           N  
ATOM   2152  H   ARG A 150      -8.798  -8.473   4.334  1.00  1.83           H  
ATOM   2153  HA  ARG A 150      -6.471  -8.071   5.832  1.00  1.83           H  
ATOM   2154 1HB  ARG A 150      -8.380 -10.383   5.702  1.00  1.83           H  
ATOM   2155 2HB  ARG A 150      -7.023 -10.340   6.823  1.00  1.83           H  
ATOM   2156 1HG  ARG A 150      -7.922  -8.106   7.651  1.00  1.83           H  
ATOM   2157 2HG  ARG A 150      -9.387  -8.449   6.698  1.00  1.83           H  
ATOM   2158 1HD  ARG A 150      -8.259 -10.259   8.822  1.00  1.83           H  
ATOM   2159 2HD  ARG A 150      -9.563  -9.074   9.071  1.00  1.83           H  
ATOM   2160  HE  ARG A 150      -9.719 -11.617   7.631  1.00  1.83           H  
ATOM   2161 1HH1 ARG A 150     -11.220  -8.530   8.391  1.00  1.83           H  
ATOM   2162 2HH1 ARG A 150     -12.834  -9.059   7.967  1.00  1.83           H  
ATOM   2163 1HH2 ARG A 150     -11.830 -12.291   7.071  1.00  1.83           H  
ATOM   2164 2HH2 ARG A 150     -13.174 -11.179   7.215  1.00  1.83           H  
ATOM   2165  N   SER A 151      -6.078 -10.331   3.496  1.00  2.13           N  
ATOM   2166  CA  SER A 151      -5.034 -11.126   2.868  1.00  2.13           C  
ATOM   2167  C   SER A 151      -3.902 -10.259   2.296  1.00  2.13           C  
ATOM   2168  O   SER A 151      -2.789 -10.757   2.123  1.00  2.13           O  
ATOM   2169  CB  SER A 151      -5.627 -11.973   1.759  1.00  2.13           C  
ATOM   2170  OG  SER A 151      -6.051 -11.174   0.695  1.00  2.13           O  
ATOM   2171  H   SER A 151      -6.990 -10.254   3.077  1.00  2.13           H  
ATOM   2172  HA  SER A 151      -4.607 -11.786   3.624  1.00  2.13           H  
ATOM   2173 1HB  SER A 151      -4.876 -12.680   1.406  1.00  2.13           H  
ATOM   2174 2HB  SER A 151      -6.466 -12.550   2.146  1.00  2.13           H  
ATOM   2175  HG  SER A 151      -5.311 -10.574   0.513  1.00  2.13           H  
ATOM   2176  N   VAL A 152      -4.193  -8.965   2.068  1.00  2.43           N  
ATOM   2177  CA  VAL A 152      -3.296  -7.970   1.485  1.00  2.43           C  
ATOM   2178  C   VAL A 152      -2.545  -7.220   2.578  1.00  2.43           C  
ATOM   2179  O   VAL A 152      -1.340  -6.974   2.472  1.00  2.43           O  
ATOM   2180  CB  VAL A 152      -4.122  -6.944   0.675  1.00  2.43           C  
ATOM   2181  CG1 VAL A 152      -3.235  -5.843   0.129  1.00  2.43           C  
ATOM   2182  CG2 VAL A 152      -4.902  -7.656  -0.424  1.00  2.43           C  
ATOM   2183  H   VAL A 152      -5.112  -8.621   2.321  1.00  2.43           H  
ATOM   2184  HA  VAL A 152      -2.578  -8.468   0.836  1.00  2.43           H  
ATOM   2185  HB  VAL A 152      -4.825  -6.470   1.345  1.00  2.43           H  
ATOM   2186 1HG1 VAL A 152      -3.847  -5.121  -0.398  1.00  2.43           H  
ATOM   2187 2HG1 VAL A 152      -2.718  -5.345   0.952  1.00  2.43           H  
ATOM   2188 3HG1 VAL A 152      -2.511  -6.272  -0.549  1.00  2.43           H  
ATOM   2189 1HG2 VAL A 152      -5.506  -6.946  -0.930  1.00  2.43           H  
ATOM   2190 2HG2 VAL A 152      -4.239  -8.113  -1.123  1.00  2.43           H  
ATOM   2191 3HG2 VAL A 152      -5.542  -8.413   0.015  1.00  2.43           H  
ATOM   2192  N   VAL A 153      -3.276  -6.813   3.617  1.00  2.68           N  
ATOM   2193  CA  VAL A 153      -2.683  -6.016   4.681  1.00  2.68           C  
ATOM   2194  C   VAL A 153      -1.827  -6.945   5.607  1.00  2.68           C  
ATOM   2195  O   VAL A 153      -0.666  -7.179   5.250  1.00  2.68           O  
ATOM   2196  CB  VAL A 153      -3.785  -5.132   5.321  1.00  2.68           C  
ATOM   2197  CG1 VAL A 153      -3.218  -4.302   6.495  1.00  2.68           C  
ATOM   2198  CG2 VAL A 153      -4.347  -4.256   4.245  1.00  2.68           C  
ATOM   2199  H   VAL A 153      -4.272  -7.035   3.639  1.00  2.68           H  
ATOM   2200  HA  VAL A 153      -1.999  -5.302   4.217  1.00  2.68           H  
ATOM   2201  HB  VAL A 153      -4.602  -5.722   5.665  1.00  2.68           H  
ATOM   2202 1HG1 VAL A 153      -3.999  -3.671   6.907  1.00  2.68           H  
ATOM   2203 2HG1 VAL A 153      -2.823  -4.913   7.273  1.00  2.68           H  
ATOM   2204 3HG1 VAL A 153      -2.441  -3.709   6.137  1.00  2.68           H  
ATOM   2205 1HG2 VAL A 153      -5.137  -3.628   4.654  1.00  2.68           H  
ATOM   2206 2HG2 VAL A 153      -3.575  -3.639   3.838  1.00  2.68           H  
ATOM   2207 3HG2 VAL A 153      -4.762  -4.876   3.446  1.00  2.68           H  
ATOM   2208  N   PRO A 154      -2.309  -7.616   6.700  1.00  2.78           N  
ATOM   2209  CA  PRO A 154      -1.499  -8.514   7.516  1.00  2.78           C  
ATOM   2210  C   PRO A 154      -1.354  -9.851   6.797  1.00  2.78           C  
ATOM   2211  O   PRO A 154      -1.865 -10.875   7.253  1.00  2.78           O  
ATOM   2212  CB  PRO A 154      -2.345  -8.692   8.768  1.00  2.78           C  
ATOM   2213  CG  PRO A 154      -3.756  -8.612   8.251  1.00  2.78           C  
ATOM   2214  CD  PRO A 154      -3.709  -7.564   7.168  1.00  2.78           C  
ATOM   2215  HA  PRO A 154      -0.522  -8.059   7.734  1.00  2.78           H  
ATOM   2216 1HB  PRO A 154      -2.114  -9.658   9.238  1.00  2.78           H  
ATOM   2217 2HB  PRO A 154      -2.103  -7.917   9.511  1.00  2.78           H  
ATOM   2218 1HG  PRO A 154      -4.071  -9.594   7.852  1.00  2.78           H  
ATOM   2219 2HG  PRO A 154      -4.449  -8.359   9.063  1.00  2.78           H  
ATOM   2220 1HD  PRO A 154      -4.365  -7.802   6.372  1.00  2.78           H  
ATOM   2221 2HD  PRO A 154      -3.967  -6.648   7.662  1.00  2.78           H  
ATOM   2222  N   GLY A 155      -0.688  -9.826   5.655  1.00  2.72           N  
ATOM   2223  CA  GLY A 155      -0.597 -10.995   4.803  1.00  2.72           C  
ATOM   2224  C   GLY A 155       0.205 -10.758   3.526  1.00  2.72           C  
ATOM   2225  O   GLY A 155       0.852 -11.692   3.051  1.00  2.72           O  
ATOM   2226  H   GLY A 155      -0.274  -8.948   5.370  1.00  2.72           H  
ATOM   2227 1HA  GLY A 155      -0.147 -11.812   5.365  1.00  2.72           H  
ATOM   2228 2HA  GLY A 155      -1.607 -11.310   4.536  1.00  2.72           H  
ATOM   2229  N   THR A 156       0.147  -9.534   2.954  1.00  2.51           N  
ATOM   2230  CA  THR A 156       0.886  -9.161   1.717  1.00  2.51           C  
ATOM   2231  C   THR A 156       0.425  -9.843   0.403  1.00  2.51           C  
ATOM   2232  O   THR A 156       1.098  -9.706  -0.619  1.00  2.51           O  
ATOM   2233  CB  THR A 156       2.424  -9.323   1.844  1.00  2.51           C  
ATOM   2234  OG1 THR A 156       2.809 -10.695   1.711  1.00  2.51           O  
ATOM   2235  CG2 THR A 156       2.918  -8.761   3.178  1.00  2.51           C  
ATOM   2236  H   THR A 156      -0.393  -8.799   3.420  1.00  2.51           H  
ATOM   2237  HA  THR A 156       0.723  -8.095   1.570  1.00  2.51           H  
ATOM   2238  HB  THR A 156       2.899  -8.758   1.049  1.00  2.51           H  
ATOM   2239  HG1 THR A 156       2.157 -11.256   2.144  1.00  2.51           H  
ATOM   2240 1HG2 THR A 156       4.000  -8.858   3.226  1.00  2.51           H  
ATOM   2241 2HG2 THR A 156       2.641  -7.713   3.246  1.00  2.51           H  
ATOM   2242 3HG2 THR A 156       2.478  -9.299   4.006  1.00  2.51           H  
ATOM   2243  N   LYS A 157      -0.609 -10.681   0.447  1.00  2.23           N  
ATOM   2244  CA  LYS A 157      -1.019 -11.463  -0.720  1.00  2.23           C  
ATOM   2245  C   LYS A 157      -1.938 -10.687  -1.650  1.00  2.23           C  
ATOM   2246  O   LYS A 157      -2.576  -9.726  -1.255  1.00  2.23           O  
ATOM   2247  CB  LYS A 157      -1.696 -12.762  -0.299  1.00  2.23           C  
ATOM   2248  CG  LYS A 157      -0.800 -13.722   0.449  1.00  2.23           C  
ATOM   2249  CD  LYS A 157      -1.549 -14.992   0.805  1.00  2.23           C  
ATOM   2250  CE  LYS A 157      -0.665 -15.973   1.548  1.00  2.23           C  
ATOM   2251  NZ  LYS A 157      -1.400 -17.220   1.892  1.00  2.23           N  
ATOM   2252  H   LYS A 157      -1.161 -10.747   1.297  1.00  2.23           H  
ATOM   2253  HA  LYS A 157      -0.124 -11.726  -1.282  1.00  2.23           H  
ATOM   2254 1HB  LYS A 157      -2.548 -12.541   0.335  1.00  2.23           H  
ATOM   2255 2HB  LYS A 157      -2.074 -13.285  -1.182  1.00  2.23           H  
ATOM   2256 1HG  LYS A 157       0.065 -13.970  -0.167  1.00  2.23           H  
ATOM   2257 2HG  LYS A 157      -0.449 -13.245   1.363  1.00  2.23           H  
ATOM   2258 1HD  LYS A 157      -2.405 -14.740   1.430  1.00  2.23           H  
ATOM   2259 2HD  LYS A 157      -1.917 -15.463  -0.112  1.00  2.23           H  
ATOM   2260 1HE  LYS A 157       0.190 -16.226   0.923  1.00  2.23           H  
ATOM   2261 2HE  LYS A 157      -0.306 -15.507   2.466  1.00  2.23           H  
ATOM   2262 1HZ  LYS A 157      -0.785 -17.853   2.385  1.00  2.23           H  
ATOM   2263 2HZ  LYS A 157      -2.190 -16.993   2.478  1.00  2.23           H  
ATOM   2264 3HZ  LYS A 157      -1.727 -17.658   1.040  1.00  2.23           H  
ATOM   2265  N   TRP A 158      -2.006 -11.124  -2.899  1.00  1.93           N  
ATOM   2266  CA  TRP A 158      -2.842 -10.519  -3.936  1.00  1.93           C  
ATOM   2267  C   TRP A 158      -3.902 -11.484  -4.475  1.00  1.93           C  
ATOM   2268  O   TRP A 158      -4.251 -11.452  -5.652  1.00  1.93           O  
ATOM   2269  CB  TRP A 158      -1.944  -9.955  -5.020  1.00  1.93           C  
ATOM   2270  CG  TRP A 158      -0.975 -10.928  -5.590  1.00  1.93           C  
ATOM   2271  CD1 TRP A 158      -1.113 -11.700  -6.698  1.00  1.93           C  
ATOM   2272  CD2 TRP A 158       0.300 -11.277  -5.016  1.00  1.93           C  
ATOM   2273  NE1 TRP A 158       0.012 -12.473  -6.874  1.00  1.93           N  
ATOM   2274  CE2 TRP A 158       0.881 -12.226  -5.850  1.00  1.93           C  
ATOM   2275  CE3 TRP A 158       0.976 -10.868  -3.880  1.00  1.93           C  
ATOM   2276  CZ2 TRP A 158       2.130 -12.764  -5.587  1.00  1.93           C  
ATOM   2277  CZ3 TRP A 158       2.220 -11.398  -3.606  1.00  1.93           C  
ATOM   2278  CH2 TRP A 158       2.788 -12.321  -4.438  1.00  1.93           C  
ATOM   2279  H   TRP A 158      -1.449 -11.930  -3.154  1.00  1.93           H  
ATOM   2280  HA  TRP A 158      -3.369  -9.675  -3.490  1.00  1.93           H  
ATOM   2281 1HB  TRP A 158      -2.562  -9.568  -5.835  1.00  1.93           H  
ATOM   2282 2HB  TRP A 158      -1.384  -9.113  -4.613  1.00  1.93           H  
ATOM   2283  HD1 TRP A 158      -1.975 -11.696  -7.361  1.00  1.93           H  
ATOM   2284  HE1 TRP A 158       0.166 -13.118  -7.637  1.00  1.93           H  
ATOM   2285  HE3 TRP A 158       0.532 -10.140  -3.212  1.00  1.93           H  
ATOM   2286  HZ2 TRP A 158       2.590 -13.506  -6.240  1.00  1.93           H  
ATOM   2287  HZ3 TRP A 158       2.738 -11.057  -2.702  1.00  1.93           H  
ATOM   2288  HH2 TRP A 158       3.772 -12.721  -4.193  1.00  1.93           H  
ATOM   2289  N   ASP A 159      -4.371 -12.365  -3.595  1.00  1.68           N  
ATOM   2290  CA  ASP A 159      -5.355 -13.411  -3.904  1.00  1.68           C  
ATOM   2291  C   ASP A 159      -6.822 -13.010  -3.662  1.00  1.68           C  
ATOM   2292  O   ASP A 159      -7.725 -13.845  -3.760  1.00  1.68           O  
ATOM   2293  CB  ASP A 159      -5.066 -14.627  -3.022  1.00  1.68           C  
ATOM   2294  CG  ASP A 159      -3.727 -15.294  -3.315  1.00  1.68           C  
ATOM   2295  OD1 ASP A 159      -3.375 -15.430  -4.460  1.00  1.68           O  
ATOM   2296  OD2 ASP A 159      -3.056 -15.643  -2.373  1.00  1.68           O  
ATOM   2297  H   ASP A 159      -4.027 -12.301  -2.647  1.00  1.68           H  
ATOM   2298  HA  ASP A 159      -5.242 -13.683  -4.951  1.00  1.68           H  
ATOM   2299 1HB  ASP A 159      -5.085 -14.326  -1.973  1.00  1.68           H  
ATOM   2300 2HB  ASP A 159      -5.857 -15.364  -3.162  1.00  1.68           H  
ATOM   2301  N   CYS A 160      -7.068 -11.769  -3.280  1.00  1.52           N  
ATOM   2302  CA  CYS A 160      -8.388 -11.289  -2.942  1.00  1.52           C  
ATOM   2303  C   CYS A 160      -9.298 -11.062  -4.164  1.00  1.52           C  
ATOM   2304  O   CYS A 160      -8.835 -10.731  -5.246  1.00  1.52           O  
ATOM   2305  CB  CYS A 160      -8.294  -9.973  -2.173  1.00  1.52           C  
ATOM   2306  SG  CYS A 160      -7.779  -8.509  -3.157  1.00  1.52           S  
ATOM   2307  H   CYS A 160      -6.280 -11.124  -3.235  1.00  1.52           H  
ATOM   2308  HA  CYS A 160      -8.869 -12.030  -2.299  1.00  1.52           H  
ATOM   2309 1HB  CYS A 160      -9.258  -9.749  -1.726  1.00  1.52           H  
ATOM   2310 2HB  CYS A 160      -7.576 -10.093  -1.357  1.00  1.52           H  
ATOM   2311  N   LYS A 161     -10.609 -11.094  -3.932  1.00  1.42           N  
ATOM   2312  CA  LYS A 161     -11.578 -10.831  -5.003  1.00  1.42           C  
ATOM   2313  C   LYS A 161     -11.513  -9.416  -5.591  1.00  1.42           C  
ATOM   2314  O   LYS A 161     -11.997  -9.179  -6.696  1.00  1.42           O  
ATOM   2315  CB  LYS A 161     -13.005 -11.105  -4.513  1.00  1.42           C  
ATOM   2316  CG  LYS A 161     -13.508 -10.135  -3.450  1.00  1.42           C  
ATOM   2317  CD  LYS A 161     -14.932 -10.444  -3.004  1.00  1.42           C  
ATOM   2318  CE  LYS A 161     -15.370  -9.484  -1.900  1.00  1.42           C  
ATOM   2319  NZ  LYS A 161     -16.775  -9.717  -1.460  1.00  1.42           N  
ATOM   2320  H   LYS A 161     -10.947 -11.350  -3.016  1.00  1.42           H  
ATOM   2321  HA  LYS A 161     -11.364 -11.525  -5.817  1.00  1.42           H  
ATOM   2322 1HB  LYS A 161     -13.693 -11.056  -5.357  1.00  1.42           H  
ATOM   2323 2HB  LYS A 161     -13.064 -12.114  -4.103  1.00  1.42           H  
ATOM   2324 1HG  LYS A 161     -12.840 -10.134  -2.586  1.00  1.42           H  
ATOM   2325 2HG  LYS A 161     -13.522  -9.151  -3.883  1.00  1.42           H  
ATOM   2326 1HD  LYS A 161     -15.609 -10.346  -3.854  1.00  1.42           H  
ATOM   2327 2HD  LYS A 161     -14.988 -11.465  -2.630  1.00  1.42           H  
ATOM   2328 1HE  LYS A 161     -14.713  -9.634  -1.052  1.00  1.42           H  
ATOM   2329 2HE  LYS A 161     -15.269  -8.451  -2.240  1.00  1.42           H  
ATOM   2330 1HZ  LYS A 161     -16.985  -9.068  -0.678  1.00  1.42           H  
ATOM   2331 2HZ  LYS A 161     -17.410  -9.557  -2.223  1.00  1.42           H  
ATOM   2332 3HZ  LYS A 161     -16.896 -10.656  -1.128  1.00  1.42           H  
ATOM   2333  N   GLN A 162     -10.938  -8.472  -4.848  1.00  1.37           N  
ATOM   2334  CA  GLN A 162     -10.854  -7.089  -5.303  1.00  1.37           C  
ATOM   2335  C   GLN A 162      -9.533  -6.762  -6.001  1.00  1.37           C  
ATOM   2336  O   GLN A 162      -9.292  -5.613  -6.372  1.00  1.37           O  
ATOM   2337  CB  GLN A 162     -11.128  -6.130  -4.154  1.00  1.37           C  
ATOM   2338  CG  GLN A 162     -12.550  -6.242  -3.622  1.00  1.37           C  
ATOM   2339  CD  GLN A 162     -12.857  -5.282  -2.526  1.00  1.37           C  
ATOM   2340  OE1 GLN A 162     -11.983  -4.945  -1.743  1.00  1.37           O  
ATOM   2341  NE2 GLN A 162     -14.109  -4.828  -2.475  1.00  1.37           N  
ATOM   2342  H   GLN A 162     -10.543  -8.721  -3.952  1.00  1.37           H  
ATOM   2343  HA  GLN A 162     -11.643  -6.936  -6.035  1.00  1.37           H  
ATOM   2344 1HB  GLN A 162     -10.440  -6.339  -3.331  1.00  1.37           H  
ATOM   2345 2HB  GLN A 162     -10.954  -5.101  -4.478  1.00  1.37           H  
ATOM   2346 1HG  GLN A 162     -13.255  -6.083  -4.438  1.00  1.37           H  
ATOM   2347 2HG  GLN A 162     -12.666  -7.226  -3.208  1.00  1.37           H  
ATOM   2348 1HE2 GLN A 162     -14.393  -4.148  -1.758  1.00  1.37           H  
ATOM   2349 2HE2 GLN A 162     -14.774  -5.138  -3.145  1.00  1.37           H  
ATOM   2350  N   CYS A 163      -8.700  -7.778  -6.197  1.00  1.34           N  
ATOM   2351  CA  CYS A 163      -7.417  -7.650  -6.875  1.00  1.34           C  
ATOM   2352  C   CYS A 163      -7.273  -8.685  -7.980  1.00  1.34           C  
ATOM   2353  O   CYS A 163      -6.719  -8.408  -9.049  1.00  1.34           O  
ATOM   2354  CB  CYS A 163      -6.285  -7.646  -5.855  1.00  1.34           C  
ATOM   2355  SG  CYS A 163      -6.238  -9.012  -4.653  1.00  1.34           S  
ATOM   2356  H   CYS A 163      -8.958  -8.701  -5.858  1.00  1.34           H  
ATOM   2357  HA  CYS A 163      -7.390  -6.668  -7.348  1.00  1.34           H  
ATOM   2358 1HB  CYS A 163      -5.338  -7.660  -6.389  1.00  1.34           H  
ATOM   2359 2HB  CYS A 163      -6.318  -6.743  -5.321  1.00  1.34           H  
ATOM   2360  N   LEU A 164      -7.854  -9.849  -7.801  1.00  1.30           N  
ATOM   2361  CA  LEU A 164      -7.824 -10.784  -8.900  1.00  1.30           C  
ATOM   2362  C   LEU A 164      -8.726 -10.106  -9.919  1.00  1.30           C  
ATOM   2363  O   LEU A 164      -9.436  -9.175  -9.554  1.00  1.30           O  
ATOM   2364  CB  LEU A 164      -8.322 -12.159  -8.477  1.00  1.30           C  
ATOM   2365  CG  LEU A 164      -7.440 -12.854  -7.434  1.00  1.30           C  
ATOM   2366  CD1 LEU A 164      -8.092 -14.153  -7.001  1.00  1.30           C  
ATOM   2367  CD2 LEU A 164      -6.066 -13.088  -8.030  1.00  1.30           C  
ATOM   2368  H   LEU A 164      -8.285 -10.102  -6.913  1.00  1.30           H  
ATOM   2369  HA  LEU A 164      -6.813 -10.864  -9.302  1.00  1.30           H  
ATOM   2370 1HB  LEU A 164      -9.317 -12.045  -8.041  1.00  1.30           H  
ATOM   2371 2HB  LEU A 164      -8.394 -12.799  -9.352  1.00  1.30           H  
ATOM   2372  HG  LEU A 164      -7.335 -12.218  -6.556  1.00  1.30           H  
ATOM   2373 1HD1 LEU A 164      -7.465 -14.642  -6.256  1.00  1.30           H  
ATOM   2374 2HD1 LEU A 164      -9.069 -13.937  -6.566  1.00  1.30           H  
ATOM   2375 3HD1 LEU A 164      -8.210 -14.808  -7.861  1.00  1.30           H  
ATOM   2376 1HD2 LEU A 164      -5.426 -13.572  -7.294  1.00  1.30           H  
ATOM   2377 2HD2 LEU A 164      -6.153 -13.722  -8.910  1.00  1.30           H  
ATOM   2378 3HD2 LEU A 164      -5.629 -12.127  -8.310  1.00  1.30           H  
ATOM   2379  N   LYS A 165      -8.622 -10.440 -11.199  1.00  1.26           N  
ATOM   2380  CA  LYS A 165      -9.422  -9.797 -12.270  1.00  1.26           C  
ATOM   2381  C   LYS A 165      -8.943  -8.374 -12.619  1.00  1.26           C  
ATOM   2382  O   LYS A 165      -8.762  -8.058 -13.797  1.00  1.26           O  
ATOM   2383  CB  LYS A 165     -10.933  -9.735 -11.922  1.00  1.26           C  
ATOM   2384  CG  LYS A 165     -11.622 -11.091 -11.838  1.00  1.26           C  
ATOM   2385  CD  LYS A 165     -13.095 -10.926 -11.489  1.00  1.26           C  
ATOM   2386  CE  LYS A 165     -13.807 -12.269 -11.374  1.00  1.26           C  
ATOM   2387  NZ  LYS A 165     -15.231 -12.098 -10.977  1.00  1.26           N  
ATOM   2388  H   LYS A 165      -7.990 -11.185 -11.454  1.00  1.26           H  
ATOM   2389  HA  LYS A 165      -9.317 -10.401 -13.172  1.00  1.26           H  
ATOM   2390 1HB  LYS A 165     -11.150  -9.161 -11.035  1.00  1.26           H  
ATOM   2391 2HB  LYS A 165     -11.431  -9.204 -12.733  1.00  1.26           H  
ATOM   2392 1HG  LYS A 165     -11.530 -11.606 -12.793  1.00  1.26           H  
ATOM   2393 2HG  LYS A 165     -11.141 -11.692 -11.068  1.00  1.26           H  
ATOM   2394 1HD  LYS A 165     -13.184 -10.394 -10.539  1.00  1.26           H  
ATOM   2395 2HD  LYS A 165     -13.584 -10.333 -12.262  1.00  1.26           H  
ATOM   2396 1HE  LYS A 165     -13.767 -12.780 -12.335  1.00  1.26           H  
ATOM   2397 2HE  LYS A 165     -13.302 -12.879 -10.626  1.00  1.26           H  
ATOM   2398 1HZ  LYS A 165     -15.675 -13.002 -10.908  1.00  1.26           H  
ATOM   2399 2HZ  LYS A 165     -15.274 -11.631 -10.081  1.00  1.26           H  
ATOM   2400 3HZ  LYS A 165     -15.709 -11.540 -11.670  1.00  1.26           H  
ATOM   2401  N   TYR A 166      -8.732  -7.514 -11.624  1.00  1.21           N  
ATOM   2402  CA  TYR A 166      -8.302  -6.136 -11.865  1.00  1.21           C  
ATOM   2403  C   TYR A 166      -6.793  -6.046 -12.146  1.00  1.21           C  
ATOM   2404  O   TYR A 166      -6.373  -5.308 -13.045  1.00  1.21           O  
ATOM   2405  CB  TYR A 166      -8.677  -5.256 -10.693  1.00  1.21           C  
ATOM   2406  CG  TYR A 166     -10.166  -5.226 -10.452  1.00  1.21           C  
ATOM   2407  CD1 TYR A 166     -10.661  -5.758  -9.293  1.00  1.21           C  
ATOM   2408  CD2 TYR A 166     -11.030  -4.708 -11.387  1.00  1.21           C  
ATOM   2409  CE1 TYR A 166     -12.018  -5.761  -9.037  1.00  1.21           C  
ATOM   2410  CE2 TYR A 166     -12.398  -4.710 -11.143  1.00  1.21           C  
ATOM   2411  CZ  TYR A 166     -12.886  -5.229  -9.974  1.00  1.21           C  
ATOM   2412  OH  TYR A 166     -14.239  -5.230  -9.741  1.00  1.21           O  
ATOM   2413  H   TYR A 166      -8.912  -7.841 -10.674  1.00  1.21           H  
ATOM   2414  HA  TYR A 166      -8.822  -5.773 -12.756  1.00  1.21           H  
ATOM   2415 1HB  TYR A 166      -8.180  -5.606  -9.782  1.00  1.21           H  
ATOM   2416 2HB  TYR A 166      -8.345  -4.239 -10.883  1.00  1.21           H  
ATOM   2417  HD1 TYR A 166      -9.975  -6.178  -8.586  1.00  1.21           H  
ATOM   2418  HD2 TYR A 166     -10.645  -4.296 -12.321  1.00  1.21           H  
ATOM   2419  HE1 TYR A 166     -12.397  -6.188  -8.113  1.00  1.21           H  
ATOM   2420  HE2 TYR A 166     -13.088  -4.299 -11.883  1.00  1.21           H  
ATOM   2421  HH  TYR A 166     -14.692  -4.910 -10.525  1.00  1.21           H  
ATOM   2422  N   VAL A 167      -5.988  -6.820 -11.391  1.00  1.17           N  
ATOM   2423  CA  VAL A 167      -4.539  -6.823 -11.596  1.00  1.17           C  
ATOM   2424  C   VAL A 167      -3.986  -8.251 -11.767  1.00  1.17           C  
ATOM   2425  O   VAL A 167      -3.130  -8.690 -10.984  1.00  1.17           O  
ATOM   2426  CB  VAL A 167      -3.812  -6.124 -10.421  1.00  1.17           C  
ATOM   2427  CG1 VAL A 167      -4.076  -4.644 -10.472  1.00  1.17           C  
ATOM   2428  CG2 VAL A 167      -4.255  -6.663  -9.100  1.00  1.17           C  
ATOM   2429  H   VAL A 167      -6.379  -7.401 -10.651  1.00  1.17           H  
ATOM   2430  HA  VAL A 167      -4.312  -6.248 -12.482  1.00  1.17           H  
ATOM   2431  HB  VAL A 167      -2.748  -6.280 -10.546  1.00  1.17           H  
ATOM   2432 1HG1 VAL A 167      -3.541  -4.134  -9.672  1.00  1.17           H  
ATOM   2433 2HG1 VAL A 167      -3.747  -4.276 -11.430  1.00  1.17           H  
ATOM   2434 3HG1 VAL A 167      -5.134  -4.463 -10.365  1.00  1.17           H  
ATOM   2435 1HG2 VAL A 167      -3.716  -6.157  -8.304  1.00  1.17           H  
ATOM   2436 2HG2 VAL A 167      -5.314  -6.475  -8.988  1.00  1.17           H  
ATOM   2437 3HG2 VAL A 167      -4.060  -7.736  -9.047  1.00  1.17           H  
ATOM   2438  N   PRO A 168      -4.412  -8.985 -12.815  1.00  1.13           N  
ATOM   2439  CA  PRO A 168      -4.064 -10.362 -13.044  1.00  1.13           C  
ATOM   2440  C   PRO A 168      -2.599 -10.447 -13.349  1.00  1.13           C  
ATOM   2441  O   PRO A 168      -2.013  -9.507 -13.897  1.00  1.13           O  
ATOM   2442  CB  PRO A 168      -4.908 -10.743 -14.260  1.00  1.13           C  
ATOM   2443  CG  PRO A 168      -5.155  -9.434 -14.970  1.00  1.13           C  
ATOM   2444  CD  PRO A 168      -5.254  -8.409 -13.874  1.00  1.13           C  
ATOM   2445  HA  PRO A 168      -4.323 -10.959 -12.158  1.00  1.13           H  
ATOM   2446 1HB  PRO A 168      -4.352 -11.471 -14.883  1.00  1.13           H  
ATOM   2447 2HB  PRO A 168      -5.834 -11.235 -13.936  1.00  1.13           H  
ATOM   2448 1HG  PRO A 168      -4.332  -9.224 -15.669  1.00  1.13           H  
ATOM   2449 2HG  PRO A 168      -6.077  -9.495 -15.570  1.00  1.13           H  
ATOM   2450 1HD  PRO A 168      -4.878  -7.464 -14.232  1.00  1.13           H  
ATOM   2451 2HD  PRO A 168      -6.284  -8.356 -13.563  1.00  1.13           H  
ATOM   2452  N   ASP A 169      -2.008 -11.569 -12.966  1.00  1.11           N  
ATOM   2453  CA  ASP A 169      -0.600 -11.865 -13.192  1.00  1.11           C  
ATOM   2454  C   ASP A 169       0.339 -10.908 -12.457  1.00  1.11           C  
ATOM   2455  O   ASP A 169       1.546 -10.928 -12.710  1.00  1.11           O  
ATOM   2456  CB  ASP A 169      -0.256 -11.846 -14.686  1.00  1.11           C  
ATOM   2457  CG  ASP A 169      -1.001 -12.916 -15.496  1.00  1.11           C  
ATOM   2458  OD1 ASP A 169      -1.108 -14.027 -15.031  1.00  1.11           O  
ATOM   2459  OD2 ASP A 169      -1.454 -12.603 -16.572  1.00  1.11           O  
ATOM   2460  H   ASP A 169      -2.566 -12.271 -12.501  1.00  1.11           H  
ATOM   2461  HA  ASP A 169      -0.405 -12.871 -12.817  1.00  1.11           H  
ATOM   2462 1HB  ASP A 169      -0.457 -10.871 -15.115  1.00  1.11           H  
ATOM   2463 2HB  ASP A 169       0.812 -12.025 -14.799  1.00  1.11           H  
ATOM   2464  N   GLY A 170      -0.186 -10.076 -11.550  1.00  1.12           N  
ATOM   2465  CA  GLY A 170       0.687  -9.172 -10.845  1.00  1.12           C  
ATOM   2466  C   GLY A 170       1.315  -9.769  -9.607  1.00  1.12           C  
ATOM   2467  O   GLY A 170       1.119 -10.944  -9.287  1.00  1.12           O  
ATOM   2468  H   GLY A 170      -1.190 -10.024 -11.371  1.00  1.12           H  
ATOM   2469 1HA  GLY A 170       1.482  -8.875 -11.516  1.00  1.12           H  
ATOM   2470 2HA  GLY A 170       0.138  -8.270 -10.581  1.00  1.12           H  
ATOM   2471  N   LYS A 171       2.065  -8.925  -8.911  1.00  1.17           N  
ATOM   2472  CA  LYS A 171       2.769  -9.294  -7.696  1.00  1.17           C  
ATOM   2473  C   LYS A 171       2.852  -8.143  -6.718  1.00  1.17           C  
ATOM   2474  O   LYS A 171       3.214  -7.020  -7.082  1.00  1.17           O  
ATOM   2475  CB  LYS A 171       4.182  -9.758  -8.028  1.00  1.17           C  
ATOM   2476  CG  LYS A 171       4.971 -10.238  -6.816  1.00  1.17           C  
ATOM   2477  CD  LYS A 171       6.318 -10.800  -7.194  1.00  1.17           C  
ATOM   2478  CE  LYS A 171       7.070 -11.267  -5.956  1.00  1.17           C  
ATOM   2479  NZ  LYS A 171       8.401 -11.837  -6.299  1.00  1.17           N  
ATOM   2480  H   LYS A 171       2.173  -7.989  -9.296  1.00  1.17           H  
ATOM   2481  HA  LYS A 171       2.228 -10.105  -7.214  1.00  1.17           H  
ATOM   2482 1HB  LYS A 171       4.136 -10.575  -8.749  1.00  1.17           H  
ATOM   2483 2HB  LYS A 171       4.737  -8.938  -8.488  1.00  1.17           H  
ATOM   2484 1HG  LYS A 171       5.127  -9.405  -6.125  1.00  1.17           H  
ATOM   2485 2HG  LYS A 171       4.410 -10.997  -6.306  1.00  1.17           H  
ATOM   2486 1HD  LYS A 171       6.185 -11.641  -7.875  1.00  1.17           H  
ATOM   2487 2HD  LYS A 171       6.903 -10.030  -7.697  1.00  1.17           H  
ATOM   2488 1HE  LYS A 171       7.207 -10.420  -5.283  1.00  1.17           H  
ATOM   2489 2HE  LYS A 171       6.478 -12.029  -5.448  1.00  1.17           H  
ATOM   2490 1HZ  LYS A 171       8.868 -12.136  -5.456  1.00  1.17           H  
ATOM   2491 2HZ  LYS A 171       8.278 -12.628  -6.916  1.00  1.17           H  
ATOM   2492 3HZ  LYS A 171       8.958 -11.134  -6.761  1.00  1.17           H  
ATOM   2493  N   LEU A 172       2.550  -8.412  -5.459  1.00  1.26           N  
ATOM   2494  CA  LEU A 172       2.635  -7.363  -4.461  1.00  1.26           C  
ATOM   2495  C   LEU A 172       4.081  -7.297  -3.983  1.00  1.26           C  
ATOM   2496  O   LEU A 172       4.674  -8.303  -3.590  1.00  1.26           O  
ATOM   2497  CB  LEU A 172       1.643  -7.596  -3.316  1.00  1.26           C  
ATOM   2498  CG  LEU A 172       1.438  -6.423  -2.383  1.00  1.26           C  
ATOM   2499  CD1 LEU A 172       0.041  -6.521  -1.746  1.00  1.26           C  
ATOM   2500  CD2 LEU A 172       2.493  -6.438  -1.331  1.00  1.26           C  
ATOM   2501  H   LEU A 172       2.258  -9.344  -5.193  1.00  1.26           H  
ATOM   2502  HA  LEU A 172       2.385  -6.412  -4.921  1.00  1.26           H  
ATOM   2503 1HB  LEU A 172       0.677  -7.862  -3.730  1.00  1.26           H  
ATOM   2504 2HB  LEU A 172       2.008  -8.417  -2.706  1.00  1.26           H  
ATOM   2505  HG  LEU A 172       1.505  -5.493  -2.950  1.00  1.26           H  
ATOM   2506 1HD1 LEU A 172      -0.113  -5.682  -1.074  1.00  1.26           H  
ATOM   2507 2HD1 LEU A 172      -0.720  -6.505  -2.526  1.00  1.26           H  
ATOM   2508 3HD1 LEU A 172      -0.044  -7.446  -1.185  1.00  1.26           H  
ATOM   2509 1HD2 LEU A 172       2.355  -5.596  -0.692  1.00  1.26           H  
ATOM   2510 2HD2 LEU A 172       2.417  -7.356  -0.762  1.00  1.26           H  
ATOM   2511 3HD2 LEU A 172       3.460  -6.382  -1.779  1.00  1.26           H  
ATOM   2512  N   ILE A 173       4.656  -6.115  -4.129  1.00  1.39           N  
ATOM   2513  CA  ILE A 173       6.045  -5.808  -3.838  1.00  1.39           C  
ATOM   2514  C   ILE A 173       6.265  -5.375  -2.395  1.00  1.39           C  
ATOM   2515  O   ILE A 173       7.207  -5.823  -1.736  1.00  1.39           O  
ATOM   2516  CB  ILE A 173       6.490  -4.710  -4.809  1.00  1.39           C  
ATOM   2517  CG1 ILE A 173       6.423  -5.273  -6.202  1.00  1.39           C  
ATOM   2518  CG2 ILE A 173       7.887  -4.193  -4.472  1.00  1.39           C  
ATOM   2519  CD1 ILE A 173       6.530  -4.260  -7.231  1.00  1.39           C  
ATOM   2520  H   ILE A 173       4.072  -5.352  -4.449  1.00  1.39           H  
ATOM   2521  HA  ILE A 173       6.637  -6.701  -4.023  1.00  1.39           H  
ATOM   2522  HB  ILE A 173       5.788  -3.881  -4.759  1.00  1.39           H  
ATOM   2523 1HG1 ILE A 173       7.245  -5.973  -6.326  1.00  1.39           H  
ATOM   2524 2HG1 ILE A 173       5.483  -5.811  -6.342  1.00  1.39           H  
ATOM   2525 1HG2 ILE A 173       8.166  -3.415  -5.184  1.00  1.39           H  
ATOM   2526 2HG2 ILE A 173       7.888  -3.781  -3.465  1.00  1.39           H  
ATOM   2527 3HG2 ILE A 173       8.602  -5.013  -4.530  1.00  1.39           H  
ATOM   2528 1HD1 ILE A 173       6.508  -4.738  -8.196  1.00  1.39           H  
ATOM   2529 2HD1 ILE A 173       5.708  -3.563  -7.149  1.00  1.39           H  
ATOM   2530 3HD1 ILE A 173       7.456  -3.745  -7.097  1.00  1.39           H  
ATOM   2531  N   LYS A 174       5.413  -4.474  -1.916  1.00  1.59           N  
ATOM   2532  CA  LYS A 174       5.578  -3.966  -0.554  1.00  1.59           C  
ATOM   2533  C   LYS A 174       4.287  -3.449   0.083  1.00  1.59           C  
ATOM   2534  O   LYS A 174       3.523  -2.728  -0.550  1.00  1.59           O  
ATOM   2535  CB  LYS A 174       6.668  -2.888  -0.556  1.00  1.59           C  
ATOM   2536  CG  LYS A 174       6.963  -2.234   0.785  1.00  1.59           C  
ATOM   2537  CD  LYS A 174       7.569  -3.158   1.808  1.00  1.59           C  
ATOM   2538  CE  LYS A 174       7.885  -2.403   3.100  1.00  1.59           C  
ATOM   2539  NZ  LYS A 174       8.969  -1.389   2.907  1.00  1.59           N  
ATOM   2540  H   LYS A 174       4.654  -4.156  -2.519  1.00  1.59           H  
ATOM   2541  HA  LYS A 174       5.928  -4.791   0.066  1.00  1.59           H  
ATOM   2542 1HB  LYS A 174       7.597  -3.312  -0.921  1.00  1.59           H  
ATOM   2543 2HB  LYS A 174       6.383  -2.093  -1.247  1.00  1.59           H  
ATOM   2544 1HG  LYS A 174       7.684  -1.446   0.609  1.00  1.59           H  
ATOM   2545 2HG  LYS A 174       6.056  -1.802   1.199  1.00  1.59           H  
ATOM   2546 1HD  LYS A 174       6.865  -3.950   2.041  1.00  1.59           H  
ATOM   2547 2HD  LYS A 174       8.471  -3.609   1.440  1.00  1.59           H  
ATOM   2548 1HE  LYS A 174       6.984  -1.898   3.449  1.00  1.59           H  
ATOM   2549 2HE  LYS A 174       8.206  -3.118   3.852  1.00  1.59           H  
ATOM   2550 1HZ  LYS A 174       9.168  -0.912   3.777  1.00  1.59           H  
ATOM   2551 2HZ  LYS A 174       9.805  -1.876   2.580  1.00  1.59           H  
ATOM   2552 3HZ  LYS A 174       8.698  -0.716   2.215  1.00  1.59           H  
ATOM   2553  N   THR A 175       4.073  -3.825   1.354  1.00  1.86           N  
ATOM   2554  CA  THR A 175       2.935  -3.402   2.188  1.00  1.86           C  
ATOM   2555  C   THR A 175       3.435  -2.666   3.435  1.00  1.86           C  
ATOM   2556  O   THR A 175       4.421  -3.084   4.045  1.00  1.86           O  
ATOM   2557  CB  THR A 175       2.046  -4.594   2.614  1.00  1.86           C  
ATOM   2558  OG1 THR A 175       1.515  -5.228   1.464  1.00  1.86           O  
ATOM   2559  CG2 THR A 175       0.886  -4.151   3.475  1.00  1.86           C  
ATOM   2560  H   THR A 175       4.753  -4.439   1.774  1.00  1.86           H  
ATOM   2561  HA  THR A 175       2.324  -2.711   1.613  1.00  1.86           H  
ATOM   2562  HB  THR A 175       2.644  -5.308   3.172  1.00  1.86           H  
ATOM   2563  HG1 THR A 175       0.768  -5.790   1.722  1.00  1.86           H  
ATOM   2564 1HG2 THR A 175       0.292  -5.023   3.742  1.00  1.86           H  
ATOM   2565 2HG2 THR A 175       1.257  -3.682   4.381  1.00  1.86           H  
ATOM   2566 3HG2 THR A 175       0.268  -3.442   2.919  1.00  1.86           H  
ATOM   2567  N   PHE A 176       2.770  -1.567   3.803  1.00  2.20           N  
ATOM   2568  CA  PHE A 176       3.182  -0.773   4.972  1.00  2.20           C  
ATOM   2569  C   PHE A 176       2.005  -0.168   5.740  1.00  2.20           C  
ATOM   2570  O   PHE A 176       1.069   0.356   5.134  1.00  2.20           O  
ATOM   2571  CB  PHE A 176       4.180   0.294   4.545  1.00  2.20           C  
ATOM   2572  CG  PHE A 176       4.802   1.058   5.603  1.00  2.20           C  
ATOM   2573  CD1 PHE A 176       5.351   0.405   6.653  1.00  2.20           C  
ATOM   2574  CD2 PHE A 176       4.932   2.404   5.522  1.00  2.20           C  
ATOM   2575  CE1 PHE A 176       6.001   1.058   7.661  1.00  2.20           C  
ATOM   2576  CE2 PHE A 176       5.590   3.081   6.517  1.00  2.20           C  
ATOM   2577  CZ  PHE A 176       6.119   2.411   7.594  1.00  2.20           C  
ATOM   2578  H   PHE A 176       1.966  -1.288   3.234  1.00  2.20           H  
ATOM   2579  HA  PHE A 176       3.701  -1.444   5.660  1.00  2.20           H  
ATOM   2580 1HB  PHE A 176       4.969  -0.182   3.978  1.00  2.20           H  
ATOM   2581 2HB  PHE A 176       3.665   1.000   3.924  1.00  2.20           H  
ATOM   2582  HD1 PHE A 176       5.248  -0.646   6.667  1.00  2.20           H  
ATOM   2583  HD2 PHE A 176       4.520   2.941   4.664  1.00  2.20           H  
ATOM   2584  HE1 PHE A 176       6.425   0.505   8.499  1.00  2.20           H  
ATOM   2585  HE2 PHE A 176       5.698   4.169   6.451  1.00  2.20           H  
ATOM   2586  HZ  PHE A 176       6.639   2.961   8.372  1.00  2.20           H  
ATOM   2587  N   THR A 177       2.011  -0.354   7.077  1.00  2.58           N  
ATOM   2588  CA  THR A 177       0.952   0.111   7.991  1.00  2.58           C  
ATOM   2589  C   THR A 177       1.505   1.134   9.018  1.00  2.58           C  
ATOM   2590  O   THR A 177       2.577   0.909   9.580  1.00  2.58           O  
ATOM   2591  CB  THR A 177       0.375  -1.080   8.781  1.00  2.58           C  
ATOM   2592  OG1 THR A 177      -0.106  -2.072   7.893  1.00  2.58           O  
ATOM   2593  CG2 THR A 177      -0.771  -0.635   9.634  1.00  2.58           C  
ATOM   2594  H   THR A 177       2.807  -0.822   7.484  1.00  2.58           H  
ATOM   2595  HA  THR A 177       0.172   0.586   7.410  1.00  2.58           H  
ATOM   2596  HB  THR A 177       1.120  -1.508   9.402  1.00  2.58           H  
ATOM   2597  HG1 THR A 177       0.596  -2.774   7.820  1.00  2.58           H  
ATOM   2598 1HG2 THR A 177      -1.169  -1.493  10.177  1.00  2.58           H  
ATOM   2599 2HG2 THR A 177      -0.428   0.095  10.329  1.00  2.58           H  
ATOM   2600 3HG2 THR A 177      -1.552  -0.208   9.006  1.00  2.58           H  
ATOM   2601  N   SER A 178       0.777   2.245   9.291  1.00  2.92           N  
ATOM   2602  CA  SER A 178       1.311   3.226  10.269  1.00  2.92           C  
ATOM   2603  C   SER A 178       1.125   2.900  11.729  1.00  2.92           C  
ATOM   2604  O   SER A 178       1.918   3.323  12.567  1.00  2.92           O  
ATOM   2605  CB  SER A 178       0.634   4.607  10.134  1.00  2.92           C  
ATOM   2606  OG  SER A 178      -0.767   4.692  10.593  1.00  2.92           O  
ATOM   2607  H   SER A 178      -0.093   2.395   8.784  1.00  2.92           H  
ATOM   2608  HA  SER A 178       2.381   3.317  10.098  1.00  2.92           H  
ATOM   2609 1HB  SER A 178       1.237   5.334  10.674  1.00  2.92           H  
ATOM   2610 2HB  SER A 178       0.657   4.875   9.143  1.00  2.92           H  
ATOM   2611  HG  SER A 178      -1.010   5.689  10.454  1.00  2.92           H  
ATOM   2612  N   LEU A 179       0.044   2.206  12.027  1.00  3.11           N  
ATOM   2613  CA  LEU A 179      -0.398   1.890  13.385  1.00  3.11           C  
ATOM   2614  C   LEU A 179      -0.714   3.107  14.243  1.00  3.11           C  
ATOM   2615  O   LEU A 179      -0.906   2.967  15.444  1.00  3.11           O  
ATOM   2616  CB  LEU A 179       0.656   1.158  14.160  1.00  3.11           C  
ATOM   2617  CG  LEU A 179       1.196  -0.022  13.584  1.00  3.11           C  
ATOM   2618  CD1 LEU A 179       2.209  -0.579  14.590  1.00  3.11           C  
ATOM   2619  CD2 LEU A 179       0.080  -0.934  13.268  1.00  3.11           C  
ATOM   2620  H   LEU A 179      -0.514   1.885  11.254  1.00  3.11           H  
ATOM   2621  HA  LEU A 179      -1.300   1.275  13.315  1.00  3.11           H  
ATOM   2622 1HB  LEU A 179       1.479   1.833  14.380  1.00  3.11           H  
ATOM   2623 2HB  LEU A 179       0.200   0.875  15.075  1.00  3.11           H  
ATOM   2624  HG  LEU A 179       1.727   0.218  12.670  1.00  3.11           H  
ATOM   2625 1HD1 LEU A 179       2.677  -1.459  14.233  1.00  3.11           H  
ATOM   2626 2HD1 LEU A 179       2.977   0.174  14.766  1.00  3.11           H  
ATOM   2627 3HD1 LEU A 179       1.711  -0.808  15.523  1.00  3.11           H  
ATOM   2628 1HD2 LEU A 179       0.463  -1.845  12.821  1.00  3.11           H  
ATOM   2629 2HD2 LEU A 179      -0.447  -1.139  14.192  1.00  3.11           H  
ATOM   2630 3HD2 LEU A 179      -0.592  -0.450  12.577  1.00  3.11           H  
ATOM   2631  N   LEU A 180      -0.719   4.294  13.661  1.00  3.09           N  
ATOM   2632  CA  LEU A 180      -1.009   5.505  14.416  1.00  3.09           C  
ATOM   2633  C   LEU A 180      -2.351   6.068  14.023  1.00  3.09           C  
ATOM   2634  O   LEU A 180      -3.104   6.577  14.848  1.00  3.09           O  
ATOM   2635  CB  LEU A 180       0.113   6.537  14.235  1.00  3.09           C  
ATOM   2636  CG  LEU A 180       1.265   6.442  15.293  1.00  3.09           C  
ATOM   2637  CD1 LEU A 180       2.087   5.203  15.110  1.00  3.09           C  
ATOM   2638  CD2 LEU A 180       2.100   7.638  15.209  1.00  3.09           C  
ATOM   2639  H   LEU A 180      -0.554   4.360  12.660  1.00  3.09           H  
ATOM   2640  HA  LEU A 180      -1.051   5.251  15.475  1.00  3.09           H  
ATOM   2641 1HB  LEU A 180       0.564   6.378  13.252  1.00  3.09           H  
ATOM   2642 2HB  LEU A 180      -0.306   7.536  14.250  1.00  3.09           H  
ATOM   2643  HG  LEU A 180       0.834   6.384  16.253  1.00  3.09           H  
ATOM   2644 1HD1 LEU A 180       2.861   5.172  15.876  1.00  3.09           H  
ATOM   2645 2HD1 LEU A 180       1.477   4.330  15.204  1.00  3.09           H  
ATOM   2646 3HD1 LEU A 180       2.552   5.219  14.125  1.00  3.09           H  
ATOM   2647 1HD2 LEU A 180       2.886   7.596  15.962  1.00  3.09           H  
ATOM   2648 2HD2 LEU A 180       2.536   7.654  14.237  1.00  3.09           H  
ATOM   2649 3HD2 LEU A 180       1.489   8.530  15.368  1.00  3.09           H  
ATOM   2650  N   THR A 181      -2.625   5.983  12.736  1.00  2.86           N  
ATOM   2651  CA  THR A 181      -3.837   6.519  12.134  1.00  2.86           C  
ATOM   2652  C   THR A 181      -4.623   5.413  11.442  1.00  2.86           C  
ATOM   2653  O   THR A 181      -5.528   5.662  10.641  1.00  2.86           O  
ATOM   2654  CB  THR A 181      -3.453   7.538  11.082  1.00  2.86           C  
ATOM   2655  OG1 THR A 181      -2.648   6.847  10.113  1.00  2.86           O  
ATOM   2656  CG2 THR A 181      -2.670   8.715  11.703  1.00  2.86           C  
ATOM   2657  H   THR A 181      -1.940   5.546  12.127  1.00  2.86           H  
ATOM   2658  HA  THR A 181      -4.462   6.972  12.909  1.00  2.86           H  
ATOM   2659  HB  THR A 181      -4.355   7.909  10.598  1.00  2.86           H  
ATOM   2660  HG1 THR A 181      -1.721   6.815  10.400  1.00  2.86           H  
ATOM   2661 1HG2 THR A 181      -2.396   9.416  10.921  1.00  2.86           H  
ATOM   2662 2HG2 THR A 181      -3.295   9.220  12.445  1.00  2.86           H  
ATOM   2663 3HG2 THR A 181      -1.773   8.341  12.186  1.00  2.86           H  
ATOM   2664  N   ASP A 182      -4.226   4.170  11.691  1.00  2.49           N  
ATOM   2665  CA  ASP A 182      -4.827   3.029  11.010  1.00  2.49           C  
ATOM   2666  C   ASP A 182      -4.757   3.200   9.491  1.00  2.49           C  
ATOM   2667  O   ASP A 182      -5.743   2.935   8.801  1.00  2.49           O  
ATOM   2668  CB  ASP A 182      -6.294   2.861  11.412  1.00  2.49           C  
ATOM   2669  CG  ASP A 182      -6.897   1.523  11.014  1.00  2.49           C  
ATOM   2670  OD1 ASP A 182      -6.177   0.538  10.962  1.00  2.49           O  
ATOM   2671  OD2 ASP A 182      -8.072   1.516  10.656  1.00  2.49           O  
ATOM   2672  H   ASP A 182      -3.503   4.024  12.379  1.00  2.49           H  
ATOM   2673  HA  ASP A 182      -4.273   2.130  11.281  1.00  2.49           H  
ATOM   2674 1HB  ASP A 182      -6.399   2.995  12.488  1.00  2.49           H  
ATOM   2675 2HB  ASP A 182      -6.872   3.622  10.932  1.00  2.49           H  
ATOM   2676  N   THR A 183      -3.587   3.595   8.976  1.00  2.09           N  
ATOM   2677  CA  THR A 183      -3.387   3.796   7.548  1.00  2.09           C  
ATOM   2678  C   THR A 183      -2.491   2.731   6.949  1.00  2.09           C  
ATOM   2679  O   THR A 183      -1.518   2.311   7.580  1.00  2.09           O  
ATOM   2680  CB  THR A 183      -2.818   5.168   7.291  1.00  2.09           C  
ATOM   2681  OG1 THR A 183      -3.745   6.150   7.731  1.00  2.09           O  
ATOM   2682  CG2 THR A 183      -2.509   5.328   5.914  1.00  2.09           C  
ATOM   2683  H   THR A 183      -2.793   3.812   9.588  1.00  2.09           H  
ATOM   2684  HA  THR A 183      -4.358   3.735   7.048  1.00  2.09           H  
ATOM   2685  HB  THR A 183      -1.935   5.272   7.876  1.00  2.09           H  
ATOM   2686  HG1 THR A 183      -3.560   6.359   8.663  1.00  2.09           H  
ATOM   2687 1HG2 THR A 183      -2.101   6.275   5.756  1.00  2.09           H  
ATOM   2688 2HG2 THR A 183      -1.783   4.590   5.661  1.00  2.09           H  
ATOM   2689 3HG2 THR A 183      -3.401   5.212   5.305  1.00  2.09           H  
ATOM   2690  N   ASN A 184      -2.869   2.233   5.774  1.00  1.73           N  
ATOM   2691  CA  ASN A 184      -2.129   1.158   5.114  1.00  1.73           C  
ATOM   2692  C   ASN A 184      -2.128   1.212   3.612  1.00  1.73           C  
ATOM   2693  O   ASN A 184      -3.078   1.674   3.007  1.00  1.73           O  
ATOM   2694  CB  ASN A 184      -2.646  -0.204   5.515  1.00  1.73           C  
ATOM   2695  CG  ASN A 184      -1.935  -1.311   4.737  1.00  1.73           C  
ATOM   2696  OD1 ASN A 184      -2.316  -1.584   3.591  1.00  1.73           O  
ATOM   2697  ND2 ASN A 184      -0.949  -1.923   5.290  1.00  1.73           N  
ATOM   2698  H   ASN A 184      -3.669   2.658   5.294  1.00  1.73           H  
ATOM   2699  HA  ASN A 184      -1.096   1.241   5.429  1.00  1.73           H  
ATOM   2700 1HB  ASN A 184      -2.483  -0.364   6.581  1.00  1.73           H  
ATOM   2701 2HB  ASN A 184      -3.711  -0.266   5.325  1.00  1.73           H  
ATOM   2702 1HD2 ASN A 184      -0.473  -2.644   4.798  1.00  1.73           H  
ATOM   2703 2HD2 ASN A 184      -0.674  -1.709   6.223  1.00  1.73           H  
ATOM   2704  N   GLY A 185      -1.073   0.728   2.990  1.00  1.45           N  
ATOM   2705  CA  GLY A 185      -1.160   0.591   1.542  1.00  1.45           C  
ATOM   2706  C   GLY A 185      -0.158  -0.372   0.972  1.00  1.45           C  
ATOM   2707  O   GLY A 185       0.612  -1.009   1.700  1.00  1.45           O  
ATOM   2708  H   GLY A 185      -0.267   0.427   3.545  1.00  1.45           H  
ATOM   2709 1HA  GLY A 185      -2.163   0.261   1.273  1.00  1.45           H  
ATOM   2710 2HA  GLY A 185      -1.019   1.551   1.067  1.00  1.45           H  
ATOM   2711  N   PHE A 186      -0.135  -0.443  -0.356  1.00  1.25           N  
ATOM   2712  CA  PHE A 186       0.787  -1.353  -1.004  1.00  1.25           C  
ATOM   2713  C   PHE A 186       1.241  -0.944  -2.403  1.00  1.25           C  
ATOM   2714  O   PHE A 186       0.595  -0.149  -3.090  1.00  1.25           O  
ATOM   2715  CB  PHE A 186       0.168  -2.744  -1.091  1.00  1.25           C  
ATOM   2716  CG  PHE A 186      -1.039  -2.858  -1.969  1.00  1.25           C  
ATOM   2717  CD1 PHE A 186      -0.886  -3.209  -3.297  1.00  1.25           C  
ATOM   2718  CD2 PHE A 186      -2.317  -2.628  -1.485  1.00  1.25           C  
ATOM   2719  CE1 PHE A 186      -1.973  -3.325  -4.131  1.00  1.25           C  
ATOM   2720  CE2 PHE A 186      -3.400  -2.745  -2.323  1.00  1.25           C  
ATOM   2721  CZ  PHE A 186      -3.226  -3.090  -3.646  1.00  1.25           C  
ATOM   2722  H   PHE A 186      -0.782   0.136  -0.890  1.00  1.25           H  
ATOM   2723  HA  PHE A 186       1.657  -1.421  -0.376  1.00  1.25           H  
ATOM   2724 1HB  PHE A 186       0.925  -3.431  -1.470  1.00  1.25           H  
ATOM   2725 2HB  PHE A 186      -0.098  -3.088  -0.092  1.00  1.25           H  
ATOM   2726  HD1 PHE A 186       0.119  -3.392  -3.676  1.00  1.25           H  
ATOM   2727  HD2 PHE A 186      -2.458  -2.352  -0.436  1.00  1.25           H  
ATOM   2728  HE1 PHE A 186      -1.839  -3.598  -5.173  1.00  1.25           H  
ATOM   2729  HE2 PHE A 186      -4.392  -2.563  -1.958  1.00  1.25           H  
ATOM   2730  HZ  PHE A 186      -4.087  -3.175  -4.306  1.00  1.25           H  
ATOM   2731  N   ILE A 187       2.355  -1.527  -2.826  1.00  1.11           N  
ATOM   2732  CA  ILE A 187       2.834  -1.398  -4.199  1.00  1.11           C  
ATOM   2733  C   ILE A 187       2.778  -2.747  -4.886  1.00  1.11           C  
ATOM   2734  O   ILE A 187       3.244  -3.756  -4.335  1.00  1.11           O  
ATOM   2735  CB  ILE A 187       4.244  -0.780  -4.304  1.00  1.11           C  
ATOM   2736  CG1 ILE A 187       4.218   0.603  -3.782  1.00  1.11           C  
ATOM   2737  CG2 ILE A 187       4.735  -0.776  -5.760  1.00  1.11           C  
ATOM   2738  CD1 ILE A 187       5.551   1.207  -3.649  1.00  1.11           C  
ATOM   2739  H   ILE A 187       2.864  -2.104  -2.157  1.00  1.11           H  
ATOM   2740  HA  ILE A 187       2.164  -0.731  -4.729  1.00  1.11           H  
ATOM   2741  HB  ILE A 187       4.939  -1.358  -3.691  1.00  1.11           H  
ATOM   2742 1HG1 ILE A 187       3.631   1.204  -4.464  1.00  1.11           H  
ATOM   2743 2HG1 ILE A 187       3.740   0.601  -2.823  1.00  1.11           H  
ATOM   2744 1HG2 ILE A 187       5.730  -0.339  -5.815  1.00  1.11           H  
ATOM   2745 2HG2 ILE A 187       4.767  -1.786  -6.130  1.00  1.11           H  
ATOM   2746 3HG2 ILE A 187       4.045  -0.188  -6.371  1.00  1.11           H  
ATOM   2747 1HD1 ILE A 187       5.445   2.210  -3.290  1.00  1.11           H  
ATOM   2748 2HD1 ILE A 187       6.137   0.624  -2.950  1.00  1.11           H  
ATOM   2749 3HD1 ILE A 187       6.041   1.219  -4.616  1.00  1.11           H  
ATOM   2750  N   LEU A 188       2.158  -2.751  -6.068  1.00  1.02           N  
ATOM   2751  CA  LEU A 188       1.954  -3.956  -6.871  1.00  1.02           C  
ATOM   2752  C   LEU A 188       2.299  -3.754  -8.334  1.00  1.02           C  
ATOM   2753  O   LEU A 188       1.957  -2.737  -8.927  1.00  1.02           O  
ATOM   2754  CB  LEU A 188       0.490  -4.430  -6.745  1.00  1.02           C  
ATOM   2755  CG  LEU A 188       0.109  -5.708  -7.539  1.00  1.02           C  
ATOM   2756  CD1 LEU A 188      -0.928  -6.519  -6.749  1.00  1.02           C  
ATOM   2757  CD2 LEU A 188      -0.453  -5.310  -8.899  1.00  1.02           C  
ATOM   2758  H   LEU A 188       1.823  -1.853  -6.423  1.00  1.02           H  
ATOM   2759  HA  LEU A 188       2.607  -4.730  -6.485  1.00  1.02           H  
ATOM   2760 1HB  LEU A 188       0.298  -4.644  -5.700  1.00  1.02           H  
ATOM   2761 2HB  LEU A 188      -0.168  -3.624  -7.064  1.00  1.02           H  
ATOM   2762  HG  LEU A 188       0.973  -6.312  -7.686  1.00  1.02           H  
ATOM   2763 1HD1 LEU A 188      -1.187  -7.420  -7.312  1.00  1.02           H  
ATOM   2764 2HD1 LEU A 188      -0.507  -6.801  -5.784  1.00  1.02           H  
ATOM   2765 3HD1 LEU A 188      -1.821  -5.919  -6.593  1.00  1.02           H  
ATOM   2766 1HD2 LEU A 188      -0.706  -6.208  -9.453  1.00  1.02           H  
ATOM   2767 2HD2 LEU A 188      -1.340  -4.701  -8.758  1.00  1.02           H  
ATOM   2768 3HD2 LEU A 188       0.280  -4.742  -9.456  1.00  1.02           H  
ATOM   2769  N   ARG A 189       2.986  -4.714  -8.930  1.00  0.96           N  
ATOM   2770  CA  ARG A 189       3.292  -4.580 -10.348  1.00  0.96           C  
ATOM   2771  C   ARG A 189       2.495  -5.608 -11.144  1.00  0.96           C  
ATOM   2772  O   ARG A 189       2.332  -6.748 -10.709  1.00  0.96           O  
ATOM   2773  CB  ARG A 189       4.783  -4.744 -10.618  1.00  0.96           C  
ATOM   2774  CG  ARG A 189       5.217  -4.404 -12.062  1.00  0.96           C  
ATOM   2775  CD  ARG A 189       6.699  -4.571 -12.311  1.00  0.96           C  
ATOM   2776  NE  ARG A 189       7.027  -5.965 -12.538  1.00  0.96           N  
ATOM   2777  CZ  ARG A 189       7.725  -6.784 -11.729  1.00  0.96           C  
ATOM   2778  NH1 ARG A 189       8.282  -6.343 -10.606  1.00  0.96           N  
ATOM   2779  NH2 ARG A 189       7.860  -8.056 -12.092  1.00  0.96           N  
ATOM   2780  H   ARG A 189       3.257  -5.543  -8.397  1.00  0.96           H  
ATOM   2781  HA  ARG A 189       2.996  -3.591 -10.686  1.00  0.96           H  
ATOM   2782 1HB  ARG A 189       5.329  -4.062  -9.980  1.00  0.96           H  
ATOM   2783 2HB  ARG A 189       5.103  -5.759 -10.386  1.00  0.96           H  
ATOM   2784 1HG  ARG A 189       4.708  -5.069 -12.762  1.00  0.96           H  
ATOM   2785 2HG  ARG A 189       4.943  -3.373 -12.290  1.00  0.96           H  
ATOM   2786 1HD  ARG A 189       7.017  -3.997 -13.171  1.00  0.96           H  
ATOM   2787 2HD  ARG A 189       7.241  -4.237 -11.446  1.00  0.96           H  
ATOM   2788  HE  ARG A 189       6.642  -6.381 -13.397  1.00  0.96           H  
ATOM   2789 1HH1 ARG A 189       8.232  -5.348 -10.361  1.00  0.96           H  
ATOM   2790 2HH1 ARG A 189       8.809  -6.973 -10.026  1.00  0.96           H  
ATOM   2791 1HH2 ARG A 189       7.415  -8.386 -12.978  1.00  0.96           H  
ATOM   2792 2HH2 ARG A 189       8.381  -8.695 -11.520  1.00  0.96           H  
ATOM   2793  N   SER A 190       1.970  -5.199 -12.298  1.00  0.93           N  
ATOM   2794  CA  SER A 190       1.253  -6.096 -13.198  1.00  0.93           C  
ATOM   2795  C   SER A 190       1.926  -6.055 -14.562  1.00  0.93           C  
ATOM   2796  O   SER A 190       1.770  -5.104 -15.334  1.00  0.93           O  
ATOM   2797  CB  SER A 190      -0.208  -5.678 -13.295  1.00  0.93           C  
ATOM   2798  OG  SER A 190      -0.956  -6.479 -14.204  1.00  0.93           O  
ATOM   2799  H   SER A 190       2.097  -4.227 -12.573  1.00  0.93           H  
ATOM   2800  HA  SER A 190       1.310  -7.109 -12.823  1.00  0.93           H  
ATOM   2801 1HB  SER A 190      -0.664  -5.725 -12.304  1.00  0.93           H  
ATOM   2802 2HB  SER A 190      -0.248  -4.643 -13.620  1.00  0.93           H  
ATOM   2803  HG  SER A 190      -0.993  -7.382 -13.818  1.00  0.93           H  
ATOM   2804  N   ASP A 191       2.684  -7.104 -14.878  1.00  0.90           N  
ATOM   2805  CA  ASP A 191       3.454  -7.122 -16.120  1.00  0.90           C  
ATOM   2806  C   ASP A 191       2.559  -7.184 -17.337  1.00  0.90           C  
ATOM   2807  O   ASP A 191       2.833  -6.545 -18.348  1.00  0.90           O  
ATOM   2808  CB  ASP A 191       4.448  -8.276 -16.088  1.00  0.90           C  
ATOM   2809  CG  ASP A 191       5.593  -7.955 -15.157  1.00  0.90           C  
ATOM   2810  OD1 ASP A 191       5.801  -6.784 -14.925  1.00  0.90           O  
ATOM   2811  OD2 ASP A 191       6.230  -8.842 -14.639  1.00  0.90           O  
ATOM   2812  H   ASP A 191       2.752  -7.882 -14.232  1.00  0.90           H  
ATOM   2813  HA  ASP A 191       4.025  -6.195 -16.179  1.00  0.90           H  
ATOM   2814 1HB  ASP A 191       3.950  -9.186 -15.747  1.00  0.90           H  
ATOM   2815 2HB  ASP A 191       4.835  -8.464 -17.090  1.00  0.90           H  
ATOM   2816  N   ALA A 192       1.438  -7.873 -17.200  1.00  0.87           N  
ATOM   2817  CA  ALA A 192       0.467  -8.035 -18.271  1.00  0.87           C  
ATOM   2818  C   ALA A 192      -0.052  -6.687 -18.758  1.00  0.87           C  
ATOM   2819  O   ALA A 192      -0.386  -6.529 -19.932  1.00  0.87           O  
ATOM   2820  CB  ALA A 192      -0.701  -8.880 -17.782  1.00  0.87           C  
ATOM   2821  H   ALA A 192       1.270  -8.336 -16.320  1.00  0.87           H  
ATOM   2822  HA  ALA A 192       0.958  -8.533 -19.107  1.00  0.87           H  
ATOM   2823 1HB  ALA A 192      -1.417  -9.015 -18.589  1.00  0.87           H  
ATOM   2824 2HB  ALA A 192      -0.338  -9.858 -17.454  1.00  0.87           H  
ATOM   2825 3HB  ALA A 192      -1.190  -8.379 -16.943  1.00  0.87           H  
ATOM   2826  N   GLN A 193      -0.160  -5.727 -17.838  1.00  0.83           N  
ATOM   2827  CA  GLN A 193      -0.683  -4.410 -18.160  1.00  0.83           C  
ATOM   2828  C   GLN A 193       0.414  -3.347 -18.161  1.00  0.83           C  
ATOM   2829  O   GLN A 193       0.120  -2.147 -18.193  1.00  0.83           O  
ATOM   2830  CB  GLN A 193      -1.764  -4.034 -17.151  1.00  0.83           C  
ATOM   2831  CG  GLN A 193      -2.914  -5.016 -17.139  1.00  0.83           C  
ATOM   2832  CD  GLN A 193      -4.035  -4.659 -16.184  1.00  0.83           C  
ATOM   2833  OE1 GLN A 193      -4.998  -3.986 -16.572  1.00  0.83           O  
ATOM   2834  NE2 GLN A 193      -3.913  -5.102 -14.941  1.00  0.83           N  
ATOM   2835  H   GLN A 193       0.141  -5.918 -16.888  1.00  0.83           H  
ATOM   2836  HA  GLN A 193      -1.119  -4.444 -19.156  1.00  0.83           H  
ATOM   2837 1HB  GLN A 193      -1.326  -4.003 -16.147  1.00  0.83           H  
ATOM   2838 2HB  GLN A 193      -2.150  -3.040 -17.375  1.00  0.83           H  
ATOM   2839 1HG  GLN A 193      -3.324  -5.091 -18.148  1.00  0.83           H  
ATOM   2840 2HG  GLN A 193      -2.523  -5.992 -16.829  1.00  0.83           H  
ATOM   2841 1HE2 GLN A 193      -4.678  -4.925 -14.267  1.00  0.83           H  
ATOM   2842 2HE2 GLN A 193      -3.071  -5.630 -14.670  1.00  0.83           H  
ATOM   2843  N   LYS A 194       1.674  -3.779 -18.036  1.00  0.80           N  
ATOM   2844  CA  LYS A 194       2.820  -2.875 -17.979  1.00  0.80           C  
ATOM   2845  C   LYS A 194       2.575  -1.741 -16.979  1.00  0.80           C  
ATOM   2846  O   LYS A 194       2.818  -0.570 -17.305  1.00  0.80           O  
ATOM   2847  CB  LYS A 194       3.115  -2.316 -19.369  1.00  0.80           C  
ATOM   2848  CG  LYS A 194       3.262  -3.392 -20.447  1.00  0.80           C  
ATOM   2849  CD  LYS A 194       4.487  -4.261 -20.218  1.00  0.80           C  
ATOM   2850  CE  LYS A 194       4.616  -5.326 -21.307  1.00  0.80           C  
ATOM   2851  NZ  LYS A 194       5.785  -6.222 -21.076  1.00  0.80           N  
ATOM   2852  H   LYS A 194       1.869  -4.778 -18.032  1.00  0.80           H  
ATOM   2853  HA  LYS A 194       3.682  -3.448 -17.640  1.00  0.80           H  
ATOM   2854 1HB  LYS A 194       2.324  -1.629 -19.666  1.00  0.80           H  
ATOM   2855 2HB  LYS A 194       4.048  -1.750 -19.336  1.00  0.80           H  
ATOM   2856 1HG  LYS A 194       2.378  -4.036 -20.440  1.00  0.80           H  
ATOM   2857 2HG  LYS A 194       3.337  -2.920 -21.425  1.00  0.80           H  
ATOM   2858 1HD  LYS A 194       5.378  -3.640 -20.226  1.00  0.80           H  
ATOM   2859 2HD  LYS A 194       4.413  -4.750 -19.242  1.00  0.80           H  
ATOM   2860 1HE  LYS A 194       3.708  -5.931 -21.315  1.00  0.80           H  
ATOM   2861 2HE  LYS A 194       4.729  -4.840 -22.274  1.00  0.80           H  
ATOM   2862 1HZ  LYS A 194       5.831  -6.910 -21.809  1.00  0.80           H  
ATOM   2863 2HZ  LYS A 194       6.630  -5.672 -21.074  1.00  0.80           H  
ATOM   2864 3HZ  LYS A 194       5.687  -6.686 -20.183  1.00  0.80           H  
ATOM   2865  N   THR A 195       2.055  -2.087 -15.793  1.00  0.77           N  
ATOM   2866  CA  THR A 195       1.684  -1.079 -14.804  1.00  0.77           C  
ATOM   2867  C   THR A 195       2.191  -1.306 -13.372  1.00  0.77           C  
ATOM   2868  O   THR A 195       2.179  -2.418 -12.838  1.00  0.77           O  
ATOM   2869  CB  THR A 195       0.139  -0.921 -14.767  1.00  0.77           C  
ATOM   2870  OG1 THR A 195      -0.352  -0.519 -16.073  1.00  0.77           O  
ATOM   2871  CG2 THR A 195      -0.285   0.143 -13.741  1.00  0.77           C  
ATOM   2872  H   THR A 195       1.893  -3.078 -15.602  1.00  0.77           H  
ATOM   2873  HA  THR A 195       2.098  -0.133 -15.141  1.00  0.77           H  
ATOM   2874  HB  THR A 195      -0.311  -1.877 -14.502  1.00  0.77           H  
ATOM   2875  HG1 THR A 195      -0.055  -1.140 -16.778  1.00  0.77           H  
ATOM   2876 1HG2 THR A 195      -1.348   0.212 -13.752  1.00  0.77           H  
ATOM   2877 2HG2 THR A 195       0.032  -0.130 -12.750  1.00  0.77           H  
ATOM   2878 3HG2 THR A 195       0.146   1.104 -14.005  1.00  0.77           H  
ATOM   2879  N   ILE A 196       2.626  -0.224 -12.742  1.00  0.76           N  
ATOM   2880  CA  ILE A 196       2.997  -0.232 -11.331  1.00  0.76           C  
ATOM   2881  C   ILE A 196       1.894   0.489 -10.571  1.00  0.76           C  
ATOM   2882  O   ILE A 196       1.600   1.644 -10.873  1.00  0.76           O  
ATOM   2883  CB  ILE A 196       4.312   0.524 -11.097  1.00  0.76           C  
ATOM   2884  CG1 ILE A 196       5.443  -0.120 -11.900  1.00  0.76           C  
ATOM   2885  CG2 ILE A 196       4.647   0.568  -9.588  1.00  0.76           C  
ATOM   2886  CD1 ILE A 196       6.697   0.734 -11.982  1.00  0.76           C  
ATOM   2887  H   ILE A 196       2.642   0.652 -13.255  1.00  0.76           H  
ATOM   2888  HA  ILE A 196       3.075  -1.253 -10.966  1.00  0.76           H  
ATOM   2889  HB  ILE A 196       4.200   1.538 -11.462  1.00  0.76           H  
ATOM   2890 1HG1 ILE A 196       5.703  -1.070 -11.433  1.00  0.76           H  
ATOM   2891 2HG1 ILE A 196       5.097  -0.309 -12.906  1.00  0.76           H  
ATOM   2892 1HG2 ILE A 196       5.574   1.124  -9.434  1.00  0.76           H  
ATOM   2893 2HG2 ILE A 196       3.837   1.059  -9.042  1.00  0.76           H  
ATOM   2894 3HG2 ILE A 196       4.768  -0.453  -9.214  1.00  0.76           H  
ATOM   2895 1HD1 ILE A 196       7.457   0.206 -12.564  1.00  0.76           H  
ATOM   2896 2HD1 ILE A 196       6.464   1.682 -12.469  1.00  0.76           H  
ATOM   2897 3HD1 ILE A 196       7.075   0.929 -10.984  1.00  0.76           H  
ATOM   2898  N   TYR A 197       1.264  -0.180  -9.624  1.00  0.78           N  
ATOM   2899  CA  TYR A 197       0.193   0.441  -8.877  1.00  0.78           C  
ATOM   2900  C   TYR A 197       0.693   0.826  -7.503  1.00  0.78           C  
ATOM   2901  O   TYR A 197       1.393   0.053  -6.842  1.00  0.78           O  
ATOM   2902  CB  TYR A 197      -0.989  -0.513  -8.708  1.00  0.78           C  
ATOM   2903  CG  TYR A 197      -1.693  -0.877  -9.960  1.00  0.78           C  
ATOM   2904  CD1 TYR A 197      -1.227  -1.941 -10.707  1.00  0.78           C  
ATOM   2905  CD2 TYR A 197      -2.819  -0.180 -10.352  1.00  0.78           C  
ATOM   2906  CE1 TYR A 197      -1.885  -2.305 -11.847  1.00  0.78           C  
ATOM   2907  CE2 TYR A 197      -3.481  -0.551 -11.487  1.00  0.78           C  
ATOM   2908  CZ  TYR A 197      -3.024  -1.608 -12.238  1.00  0.78           C  
ATOM   2909  OH  TYR A 197      -3.693  -1.986 -13.374  1.00  0.78           O  
ATOM   2910  H   TYR A 197       1.529  -1.129  -9.415  1.00  0.78           H  
ATOM   2911  HA  TYR A 197      -0.134   1.337  -9.393  1.00  0.78           H  
ATOM   2912 1HB  TYR A 197      -0.635  -1.436  -8.244  1.00  0.78           H  
ATOM   2913 2HB  TYR A 197      -1.716  -0.067  -8.026  1.00  0.78           H  
ATOM   2914  HD1 TYR A 197      -0.335  -2.489 -10.387  1.00  0.78           H  
ATOM   2915  HD2 TYR A 197      -3.184   0.656  -9.751  1.00  0.78           H  
ATOM   2916  HE1 TYR A 197      -1.526  -3.138 -12.437  1.00  0.78           H  
ATOM   2917  HE2 TYR A 197      -4.363  -0.021 -11.787  1.00  0.78           H  
ATOM   2918  HH  TYR A 197      -4.381  -1.347 -13.573  1.00  0.78           H  
ATOM   2919  N   VAL A 198       0.292   1.998  -7.048  1.00  0.82           N  
ATOM   2920  CA  VAL A 198       0.616   2.432  -5.705  1.00  0.82           C  
ATOM   2921  C   VAL A 198      -0.719   2.723  -5.020  1.00  0.82           C  
ATOM   2922  O   VAL A 198      -1.379   3.717  -5.338  1.00  0.82           O  
ATOM   2923  CB  VAL A 198       1.497   3.688  -5.768  1.00  0.82           C  
ATOM   2924  CG1 VAL A 198       1.858   4.094  -4.430  1.00  0.82           C  
ATOM   2925  CG2 VAL A 198       2.717   3.440  -6.665  1.00  0.82           C  
ATOM   2926  H   VAL A 198      -0.249   2.602  -7.662  1.00  0.82           H  
ATOM   2927  HA  VAL A 198       1.133   1.635  -5.167  1.00  0.82           H  
ATOM   2928  HB  VAL A 198       0.915   4.493  -6.186  1.00  0.82           H  
ATOM   2929 1HG1 VAL A 198       2.442   5.015  -4.459  1.00  0.82           H  
ATOM   2930 2HG1 VAL A 198       0.936   4.246  -3.911  1.00  0.82           H  
ATOM   2931 3HG1 VAL A 198       2.434   3.309  -3.950  1.00  0.82           H  
ATOM   2932 1HG2 VAL A 198       3.315   4.347  -6.718  1.00  0.82           H  
ATOM   2933 2HG2 VAL A 198       3.313   2.633  -6.260  1.00  0.82           H  
ATOM   2934 3HG2 VAL A 198       2.385   3.175  -7.670  1.00  0.82           H  
ATOM   2935  N   THR A 199      -1.123   1.845  -4.105  1.00  0.91           N  
ATOM   2936  CA  THR A 199      -2.468   1.899  -3.551  1.00  0.91           C  
ATOM   2937  C   THR A 199      -2.535   2.260  -2.074  1.00  0.91           C  
ATOM   2938  O   THR A 199      -1.833   1.671  -1.246  1.00  0.91           O  
ATOM   2939  CB  THR A 199      -3.158   0.569  -3.772  1.00  0.91           C  
ATOM   2940  OG1 THR A 199      -3.234   0.296  -5.174  1.00  0.91           O  
ATOM   2941  CG2 THR A 199      -4.515   0.630  -3.213  1.00  0.91           C  
ATOM   2942  H   THR A 199      -0.508   1.084  -3.834  1.00  0.91           H  
ATOM   2943  HA  THR A 199      -3.015   2.643  -4.105  1.00  0.91           H  
ATOM   2944  HB  THR A 199      -2.585  -0.210  -3.294  1.00  0.91           H  
ATOM   2945  HG1 THR A 199      -3.697  -0.534  -5.309  1.00  0.91           H  
ATOM   2946 1HG2 THR A 199      -5.030  -0.314  -3.372  1.00  0.91           H  
ATOM   2947 2HG2 THR A 199      -4.451   0.839  -2.166  1.00  0.91           H  
ATOM   2948 3HG2 THR A 199      -5.044   1.423  -3.698  1.00  0.91           H  
ATOM   2949  N   PHE A 200      -3.399   3.233  -1.747  1.00  1.05           N  
ATOM   2950  CA  PHE A 200      -3.523   3.747  -0.386  1.00  1.05           C  
ATOM   2951  C   PHE A 200      -4.904   3.563   0.304  1.00  1.05           C  
ATOM   2952  O   PHE A 200      -5.931   4.080  -0.159  1.00  1.05           O  
ATOM   2953  CB  PHE A 200      -3.207   5.227  -0.479  1.00  1.05           C  
ATOM   2954  CG  PHE A 200      -1.840   5.525  -1.038  1.00  1.05           C  
ATOM   2955  CD1 PHE A 200      -0.762   4.701  -0.880  1.00  1.05           C  
ATOM   2956  CD2 PHE A 200      -1.661   6.634  -1.752  1.00  1.05           C  
ATOM   2957  CE1 PHE A 200       0.455   5.046  -1.388  1.00  1.05           C  
ATOM   2958  CE2 PHE A 200      -0.431   6.961  -2.275  1.00  1.05           C  
ATOM   2959  CZ  PHE A 200       0.615   6.183  -2.080  1.00  1.05           C  
ATOM   2960  H   PHE A 200      -3.927   3.672  -2.496  1.00  1.05           H  
ATOM   2961  HA  PHE A 200      -2.777   3.249   0.223  1.00  1.05           H  
ATOM   2962 1HB  PHE A 200      -3.935   5.704  -1.127  1.00  1.05           H  
ATOM   2963 2HB  PHE A 200      -3.291   5.693   0.491  1.00  1.05           H  
ATOM   2964  HD1 PHE A 200      -0.872   3.782  -0.319  1.00  1.05           H  
ATOM   2965  HD2 PHE A 200      -2.514   7.273  -1.897  1.00  1.05           H  
ATOM   2966  HE1 PHE A 200       1.286   4.416  -1.246  1.00  1.05           H  
ATOM   2967  HE2 PHE A 200      -0.299   7.857  -2.829  1.00  1.05           H  
ATOM   2968  HZ  PHE A 200       1.588   6.457  -2.490  1.00  1.05           H  
ATOM   2969  N   ARG A 201      -4.900   2.838   1.435  1.00  1.24           N  
ATOM   2970  CA  ARG A 201      -6.079   2.574   2.281  1.00  1.24           C  
ATOM   2971  C   ARG A 201      -6.221   3.716   3.275  1.00  1.24           C  
ATOM   2972  O   ARG A 201      -5.223   4.133   3.876  1.00  1.24           O  
ATOM   2973  CB  ARG A 201      -5.897   1.362   3.184  1.00  1.24           C  
ATOM   2974  CG  ARG A 201      -7.121   0.754   3.687  1.00  1.24           C  
ATOM   2975  CD  ARG A 201      -6.886  -0.237   4.731  1.00  1.24           C  
ATOM   2976  NE  ARG A 201      -6.645   0.385   5.989  1.00  1.24           N  
ATOM   2977  CZ  ARG A 201      -6.267  -0.272   7.101  1.00  1.24           C  
ATOM   2978  NH1 ARG A 201      -6.051  -1.570   7.080  1.00  1.24           N  
ATOM   2979  NH2 ARG A 201      -6.134   0.388   8.204  1.00  1.24           N  
ATOM   2980  H   ARG A 201      -4.030   2.436   1.754  1.00  1.24           H  
ATOM   2981  HA  ARG A 201      -6.976   2.489   1.667  1.00  1.24           H  
ATOM   2982 1HB  ARG A 201      -5.299   0.606   2.744  1.00  1.24           H  
ATOM   2983 2HB  ARG A 201      -5.375   1.692   4.079  1.00  1.24           H  
ATOM   2984 1HG  ARG A 201      -7.750   1.519   4.106  1.00  1.24           H  
ATOM   2985 2HG  ARG A 201      -7.612   0.259   2.870  1.00  1.24           H  
ATOM   2986 1HD  ARG A 201      -7.748  -0.874   4.839  1.00  1.24           H  
ATOM   2987 2HD  ARG A 201      -6.013  -0.827   4.483  1.00  1.24           H  
ATOM   2988  HE  ARG A 201      -6.851   1.404   6.061  1.00  1.24           H  
ATOM   2989 1HH1 ARG A 201      -6.157  -2.088   6.217  1.00  1.24           H  
ATOM   2990 2HH1 ARG A 201      -5.779  -2.039   7.931  1.00  1.24           H  
ATOM   2991 1HH2 ARG A 201      -6.302   1.392   8.220  1.00  1.24           H  
ATOM   2992 2HH2 ARG A 201      -5.896  -0.053   9.092  1.00  1.24           H  
ATOM   2993  N   GLY A 202      -7.436   4.180   3.543  1.00  1.47           N  
ATOM   2994  CA  GLY A 202      -7.577   5.189   4.575  1.00  1.47           C  
ATOM   2995  C   GLY A 202      -7.876   4.507   5.907  1.00  1.47           C  
ATOM   2996  O   GLY A 202      -7.790   3.279   6.025  1.00  1.47           O  
ATOM   2997  H   GLY A 202      -8.275   3.840   3.073  1.00  1.47           H  
ATOM   2998 1HA  GLY A 202      -6.666   5.785   4.652  1.00  1.47           H  
ATOM   2999 2HA  GLY A 202      -8.391   5.865   4.314  1.00  1.47           H  
ATOM   3000  N   THR A 203      -8.218   5.316   6.899  1.00  1.74           N  
ATOM   3001  CA  THR A 203      -8.575   4.866   8.245  1.00  1.74           C  
ATOM   3002  C   THR A 203      -9.861   4.039   8.158  1.00  1.74           C  
ATOM   3003  O   THR A 203     -10.800   4.471   7.489  1.00  1.74           O  
ATOM   3004  CB  THR A 203      -8.745   6.106   9.145  1.00  1.74           C  
ATOM   3005  OG1 THR A 203      -7.510   6.831   9.193  1.00  1.74           O  
ATOM   3006  CG2 THR A 203      -9.190   5.778  10.541  1.00  1.74           C  
ATOM   3007  H   THR A 203      -8.246   6.304   6.712  1.00  1.74           H  
ATOM   3008  HA  THR A 203      -7.781   4.238   8.642  1.00  1.74           H  
ATOM   3009  HB  THR A 203      -9.476   6.729   8.697  1.00  1.74           H  
ATOM   3010  HG1 THR A 203      -6.849   6.349   9.753  1.00  1.74           H  
ATOM   3011 1HG2 THR A 203      -9.299   6.704  11.099  1.00  1.74           H  
ATOM   3012 2HG2 THR A 203     -10.132   5.268  10.508  1.00  1.74           H  
ATOM   3013 3HG2 THR A 203      -8.458   5.156  11.025  1.00  1.74           H  
ATOM   3014  N   ASN A 204      -9.937   2.854   8.795  1.00  2.03           N  
ATOM   3015  CA  ASN A 204     -11.177   2.065   8.666  1.00  2.03           C  
ATOM   3016  C   ASN A 204     -12.405   2.731   9.298  1.00  2.03           C  
ATOM   3017  O   ASN A 204     -13.537   2.530   8.853  1.00  2.03           O  
ATOM   3018  CB  ASN A 204     -11.009   0.666   9.226  1.00  2.03           C  
ATOM   3019  CG  ASN A 204     -10.239  -0.270   8.319  1.00  2.03           C  
ATOM   3020  OD1 ASN A 204     -10.130  -0.058   7.108  1.00  2.03           O  
ATOM   3021  ND2 ASN A 204      -9.724  -1.325   8.893  1.00  2.03           N  
ATOM   3022  H   ASN A 204      -9.158   2.493   9.369  1.00  2.03           H  
ATOM   3023  HA  ASN A 204     -11.393   1.965   7.602  1.00  2.03           H  
ATOM   3024 1HB  ASN A 204     -10.484   0.725  10.180  1.00  2.03           H  
ATOM   3025 2HB  ASN A 204     -11.990   0.235   9.421  1.00  2.03           H  
ATOM   3026 1HD2 ASN A 204      -9.228  -2.002   8.353  1.00  2.03           H  
ATOM   3027 2HD2 ASN A 204      -9.837  -1.458   9.879  1.00  2.03           H  
ATOM   3028  N   SER A 205     -12.177   3.515  10.337  1.00  2.27           N  
ATOM   3029  CA  SER A 205     -13.234   4.226  11.035  1.00  2.27           C  
ATOM   3030  C   SER A 205     -13.450   5.624  10.493  1.00  2.27           C  
ATOM   3031  O   SER A 205     -12.596   6.491  10.666  1.00  2.27           O  
ATOM   3032  CB  SER A 205     -12.889   4.313  12.506  1.00  2.27           C  
ATOM   3033  OG  SER A 205     -13.736   5.228  13.197  1.00  2.27           O  
ATOM   3034  H   SER A 205     -11.222   3.621  10.643  1.00  2.27           H  
ATOM   3035  HA  SER A 205     -14.162   3.664  10.917  1.00  2.27           H  
ATOM   3036 1HB  SER A 205     -12.989   3.324  12.953  1.00  2.27           H  
ATOM   3037 2HB  SER A 205     -11.853   4.600  12.614  1.00  2.27           H  
ATOM   3038  HG  SER A 205     -14.610   4.810  13.204  1.00  2.27           H  
ATOM   3039  N   PHE A 206     -14.617   5.867   9.903  1.00  2.45           N  
ATOM   3040  CA  PHE A 206     -14.915   7.184   9.343  1.00  2.45           C  
ATOM   3041  C   PHE A 206     -14.785   8.284  10.374  1.00  2.45           C  
ATOM   3042  O   PHE A 206     -14.175   9.324  10.135  1.00  2.45           O  
ATOM   3043  CB  PHE A 206     -16.323   7.279   8.784  1.00  2.45           C  
ATOM   3044  CG  PHE A 206     -16.612   8.686   8.373  1.00  2.45           C  
ATOM   3045  CD1 PHE A 206     -16.222   9.166   7.149  1.00  2.45           C  
ATOM   3046  CD2 PHE A 206     -17.226   9.563   9.257  1.00  2.45           C  
ATOM   3047  CE1 PHE A 206     -16.464  10.469   6.827  1.00  2.45           C  
ATOM   3048  CE2 PHE A 206     -17.450  10.859   8.911  1.00  2.45           C  
ATOM   3049  CZ  PHE A 206     -17.076  11.301   7.694  1.00  2.45           C  
ATOM   3050  H   PHE A 206     -15.283   5.112   9.801  1.00  2.45           H  
ATOM   3051  HA  PHE A 206     -14.201   7.378   8.538  1.00  2.45           H  
ATOM   3052 1HB  PHE A 206     -16.434   6.632   7.913  1.00  2.45           H  
ATOM   3053 2HB  PHE A 206     -17.057   6.978   9.531  1.00  2.45           H  
ATOM   3054  HD1 PHE A 206     -15.719   8.505   6.440  1.00  2.45           H  
ATOM   3055  HD2 PHE A 206     -17.529   9.208  10.236  1.00  2.45           H  
ATOM   3056  HE1 PHE A 206     -16.167  10.852   5.890  1.00  2.45           H  
ATOM   3057  HE2 PHE A 206     -17.917  11.540   9.602  1.00  2.45           H  
ATOM   3058  HZ  PHE A 206     -17.247  12.336   7.419  1.00  2.45           H  
ATOM   3059  N   ARG A 207     -15.417   8.078  11.523  1.00  2.57           N  
ATOM   3060  CA  ARG A 207     -15.436   9.108  12.539  1.00  2.57           C  
ATOM   3061  C   ARG A 207     -13.993   9.415  12.966  1.00  2.57           C  
ATOM   3062  O   ARG A 207     -13.633  10.589  13.171  1.00  2.57           O  
ATOM   3063  CB  ARG A 207     -16.307   8.627  13.693  1.00  2.57           C  
ATOM   3064  CG  ARG A 207     -17.825   8.494  13.306  1.00  2.57           C  
ATOM   3065  CD  ARG A 207     -18.690   7.945  14.422  1.00  2.57           C  
ATOM   3066  NE  ARG A 207     -20.037   7.526  13.931  1.00  2.57           N  
ATOM   3067  CZ  ARG A 207     -21.193   8.259  13.886  1.00  2.57           C  
ATOM   3068  NH1 ARG A 207     -21.277   9.488  14.353  1.00  2.57           N  
ATOM   3069  NH2 ARG A 207     -22.281   7.690  13.357  1.00  2.57           N  
ATOM   3070  H   ARG A 207     -15.889   7.202  11.681  1.00  2.57           H  
ATOM   3071  HA  ARG A 207     -15.876  10.012  12.117  1.00  2.57           H  
ATOM   3072 1HB  ARG A 207     -15.955   7.655  14.037  1.00  2.57           H  
ATOM   3073 2HB  ARG A 207     -16.232   9.325  14.527  1.00  2.57           H  
ATOM   3074 1HG  ARG A 207     -18.201   9.480  13.053  1.00  2.57           H  
ATOM   3075 2HG  ARG A 207     -17.923   7.838  12.440  1.00  2.57           H  
ATOM   3076 1HD  ARG A 207     -18.206   7.083  14.877  1.00  2.57           H  
ATOM   3077 2HD  ARG A 207     -18.833   8.726  15.177  1.00  2.57           H  
ATOM   3078  HE  ARG A 207     -20.091   6.591  13.550  1.00  2.57           H  
ATOM   3079 1HH1 ARG A 207     -20.476   9.972  14.777  1.00  2.57           H  
ATOM   3080 2HH1 ARG A 207     -22.195   9.946  14.352  1.00  2.57           H  
ATOM   3081 1HH2 ARG A 207     -22.241   6.742  13.018  1.00  2.57           H  
ATOM   3082 2HH2 ARG A 207     -23.179   8.212  13.244  1.00  2.57           H  
ATOM   3083  N   SER A 208     -13.142   8.371  13.049  1.00  2.63           N  
ATOM   3084  CA  SER A 208     -11.750   8.597  13.404  1.00  2.63           C  
ATOM   3085  C   SER A 208     -11.043   9.349  12.277  1.00  2.63           C  
ATOM   3086  O   SER A 208     -10.245  10.251  12.534  1.00  2.63           O  
ATOM   3087  CB  SER A 208     -11.040   7.291  13.634  1.00  2.63           C  
ATOM   3088  OG  SER A 208     -11.610   6.592  14.708  1.00  2.63           O  
ATOM   3089  H   SER A 208     -13.448   7.404  12.893  1.00  2.63           H  
ATOM   3090  HA  SER A 208     -11.710   9.197  14.313  1.00  2.63           H  
ATOM   3091 1HB  SER A 208     -11.082   6.700  12.738  1.00  2.63           H  
ATOM   3092 2HB  SER A 208      -9.991   7.491  13.844  1.00  2.63           H  
ATOM   3093  HG  SER A 208     -12.428   6.183  14.339  1.00  2.63           H  
ATOM   3094  N   ALA A 209     -11.358   9.000  11.019  1.00  2.64           N  
ATOM   3095  CA  ALA A 209     -10.709   9.628   9.875  1.00  2.64           C  
ATOM   3096  C   ALA A 209     -10.913  11.115   9.882  1.00  2.64           C  
ATOM   3097  O   ALA A 209      -9.967  11.883   9.704  1.00  2.64           O  
ATOM   3098  CB  ALA A 209     -11.282   9.105   8.566  1.00  2.64           C  
ATOM   3099  H   ALA A 209     -12.026   8.245  10.859  1.00  2.64           H  
ATOM   3100  HA  ALA A 209      -9.642   9.411   9.938  1.00  2.64           H  
ATOM   3101 1HB  ALA A 209     -10.769   9.576   7.731  1.00  2.64           H  
ATOM   3102 2HB  ALA A 209     -11.171   8.038   8.506  1.00  2.64           H  
ATOM   3103 3HB  ALA A 209     -12.336   9.344   8.514  1.00  2.64           H  
ATOM   3104  N   ILE A 210     -12.127  11.533  10.216  1.00  2.63           N  
ATOM   3105  CA  ILE A 210     -12.407  12.947  10.200  1.00  2.63           C  
ATOM   3106  C   ILE A 210     -11.709  13.616  11.354  1.00  2.63           C  
ATOM   3107  O   ILE A 210     -11.195  14.720  11.207  1.00  2.63           O  
ATOM   3108  CB  ILE A 210     -13.879  13.271  10.248  1.00  2.63           C  
ATOM   3109  CG1 ILE A 210     -14.548  12.672   9.123  1.00  2.63           C  
ATOM   3110  CG2 ILE A 210     -14.008  14.741  10.131  1.00  2.63           C  
ATOM   3111  CD1 ILE A 210     -13.974  13.049   7.840  1.00  2.63           C  
ATOM   3112  H   ILE A 210     -12.866  10.846  10.390  1.00  2.63           H  
ATOM   3113  HA  ILE A 210     -12.012  13.364   9.278  1.00  2.63           H  
ATOM   3114  HB  ILE A 210     -14.334  12.901  11.171  1.00  2.63           H  
ATOM   3115 1HG1 ILE A 210     -14.523  11.593   9.218  1.00  2.63           H  
ATOM   3116 2HG1 ILE A 210     -15.569  13.006   9.154  1.00  2.63           H  
ATOM   3117 1HG2 ILE A 210     -15.048  14.988  10.124  1.00  2.63           H  
ATOM   3118 2HG2 ILE A 210     -13.509  15.222  10.972  1.00  2.63           H  
ATOM   3119 3HG2 ILE A 210     -13.549  15.074   9.202  1.00  2.63           H  
ATOM   3120 1HD1 ILE A 210     -14.522  12.596   7.025  1.00  2.63           H  
ATOM   3121 2HD1 ILE A 210     -14.003  14.120   7.744  1.00  2.63           H  
ATOM   3122 3HD1 ILE A 210     -12.954  12.705   7.823  1.00  2.63           H  
ATOM   3123  N   THR A 211     -11.688  12.957  12.507  1.00  2.59           N  
ATOM   3124  CA  THR A 211     -11.001  13.491  13.669  1.00  2.59           C  
ATOM   3125  C   THR A 211      -9.530  13.775  13.310  1.00  2.59           C  
ATOM   3126  O   THR A 211      -8.979  14.811  13.693  1.00  2.59           O  
ATOM   3127  CB  THR A 211     -11.091  12.504  14.851  1.00  2.59           C  
ATOM   3128  OG1 THR A 211     -12.477  12.278  15.185  1.00  2.59           O  
ATOM   3129  CG2 THR A 211     -10.354  13.053  16.060  1.00  2.59           C  
ATOM   3130  H   THR A 211     -12.164  12.057  12.590  1.00  2.59           H  
ATOM   3131  HA  THR A 211     -11.473  14.428  13.957  1.00  2.59           H  
ATOM   3132  HB  THR A 211     -10.637  11.563  14.572  1.00  2.59           H  
ATOM   3133  HG1 THR A 211     -12.931  11.830  14.428  1.00  2.59           H  
ATOM   3134 1HG2 THR A 211     -10.423  12.341  16.879  1.00  2.59           H  
ATOM   3135 2HG2 THR A 211      -9.305  13.209  15.798  1.00  2.59           H  
ATOM   3136 3HG2 THR A 211     -10.800  14.000  16.360  1.00  2.59           H  
ATOM   3137  N   ASP A 212      -8.900  12.851  12.570  1.00  2.51           N  
ATOM   3138  CA  ASP A 212      -7.512  13.002  12.126  1.00  2.51           C  
ATOM   3139  C   ASP A 212      -7.339  14.077  11.023  1.00  2.51           C  
ATOM   3140  O   ASP A 212      -6.250  14.647  10.862  1.00  2.51           O  
ATOM   3141  CB  ASP A 212      -6.952  11.667  11.629  1.00  2.51           C  
ATOM   3142  CG  ASP A 212      -6.753  10.621  12.751  1.00  2.51           C  
ATOM   3143  OD1 ASP A 212      -6.842  10.955  13.910  1.00  2.51           O  
ATOM   3144  OD2 ASP A 212      -6.469   9.497  12.422  1.00  2.51           O  
ATOM   3145  H   ASP A 212      -9.411  12.003  12.319  1.00  2.51           H  
ATOM   3146  HA  ASP A 212      -6.919  13.312  12.987  1.00  2.51           H  
ATOM   3147 1HB  ASP A 212      -7.642  11.250  10.888  1.00  2.51           H  
ATOM   3148 2HB  ASP A 212      -6.000  11.834  11.129  1.00  2.51           H  
ATOM   3149  N   MET A 213      -8.400  14.381  10.262  1.00  2.36           N  
ATOM   3150  CA  MET A 213      -8.304  15.387   9.198  1.00  2.36           C  
ATOM   3151  C   MET A 213      -8.182  16.797   9.726  1.00  2.36           C  
ATOM   3152  O   MET A 213      -9.152  17.541   9.742  1.00  2.36           O  
ATOM   3153  CB  MET A 213      -9.514  15.411   8.254  1.00  2.36           C  
ATOM   3154  CG  MET A 213      -9.703  14.245   7.355  1.00  2.36           C  
ATOM   3155  SD  MET A 213     -11.135  14.420   6.305  1.00  2.36           S  
ATOM   3156  CE  MET A 213     -11.207  12.814   5.509  1.00  2.36           C  
ATOM   3157  H   MET A 213      -9.274  13.873  10.396  1.00  2.36           H  
ATOM   3158  HA  MET A 213      -7.409  15.175   8.614  1.00  2.36           H  
ATOM   3159 1HB  MET A 213     -10.420  15.499   8.854  1.00  2.36           H  
ATOM   3160 2HB  MET A 213      -9.457  16.305   7.630  1.00  2.36           H  
ATOM   3161 1HG  MET A 213      -8.833  14.128   6.736  1.00  2.36           H  
ATOM   3162 2HG  MET A 213      -9.826  13.367   7.936  1.00  2.36           H  
ATOM   3163 1HE  MET A 213     -12.068  12.777   4.875  1.00  2.36           H  
ATOM   3164 2HE  MET A 213     -10.323  12.662   4.913  1.00  2.36           H  
ATOM   3165 3HE  MET A 213     -11.284  12.027   6.262  1.00  2.36           H  
ATOM   3166  N   VAL A 214      -6.988  17.173  10.122  1.00  2.14           N  
ATOM   3167  CA  VAL A 214      -6.734  18.510  10.630  1.00  2.14           C  
ATOM   3168  C   VAL A 214      -7.122  19.522   9.540  1.00  2.14           C  
ATOM   3169  O   VAL A 214      -6.720  19.372   8.387  1.00  2.14           O  
ATOM   3170  CB  VAL A 214      -5.235  18.629  11.008  1.00  2.14           C  
ATOM   3171  CG1 VAL A 214      -4.870  20.039  11.377  1.00  2.14           C  
ATOM   3172  CG2 VAL A 214      -4.940  17.688  12.166  1.00  2.14           C  
ATOM   3173  H   VAL A 214      -6.266  16.457  10.128  1.00  2.14           H  
ATOM   3174  HA  VAL A 214      -7.350  18.676  11.516  1.00  2.14           H  
ATOM   3175  HB  VAL A 214      -4.630  18.350  10.154  1.00  2.14           H  
ATOM   3176 1HG1 VAL A 214      -3.812  20.088  11.626  1.00  2.14           H  
ATOM   3177 2HG1 VAL A 214      -5.062  20.668  10.542  1.00  2.14           H  
ATOM   3178 3HG1 VAL A 214      -5.460  20.365  12.234  1.00  2.14           H  
ATOM   3179 1HG2 VAL A 214      -3.893  17.747  12.422  1.00  2.14           H  
ATOM   3180 2HG2 VAL A 214      -5.542  17.968  13.030  1.00  2.14           H  
ATOM   3181 3HG2 VAL A 214      -5.180  16.666  11.880  1.00  2.14           H  
ATOM   3182  N   PHE A 215      -7.901  20.559   9.906  1.00  1.88           N  
ATOM   3183  CA  PHE A 215      -8.416  21.557   8.941  1.00  1.88           C  
ATOM   3184  C   PHE A 215      -7.575  22.831   8.880  1.00  1.88           C  
ATOM   3185  O   PHE A 215      -8.060  23.887   8.458  1.00  1.88           O  
ATOM   3186  CB  PHE A 215      -9.838  22.029   9.305  1.00  1.88           C  
ATOM   3187  CG  PHE A 215     -10.982  21.026   9.214  1.00  1.88           C  
ATOM   3188  CD1 PHE A 215     -10.806  19.756   8.744  1.00  1.88           C  
ATOM   3189  CD2 PHE A 215     -12.263  21.402   9.614  1.00  1.88           C  
ATOM   3190  CE1 PHE A 215     -11.868  18.865   8.676  1.00  1.88           C  
ATOM   3191  CE2 PHE A 215     -13.328  20.522   9.544  1.00  1.88           C  
ATOM   3192  CZ  PHE A 215     -13.128  19.253   9.078  1.00  1.88           C  
ATOM   3193  H   PHE A 215      -8.179  20.633  10.875  1.00  1.88           H  
ATOM   3194  HA  PHE A 215      -8.426  21.102   7.948  1.00  1.88           H  
ATOM   3195 1HB  PHE A 215      -9.822  22.416  10.322  1.00  1.88           H  
ATOM   3196 2HB  PHE A 215     -10.095  22.868   8.658  1.00  1.88           H  
ATOM   3197  HD1 PHE A 215      -9.817  19.442   8.418  1.00  1.88           H  
ATOM   3198  HD2 PHE A 215     -12.417  22.412   9.991  1.00  1.88           H  
ATOM   3199  HE1 PHE A 215     -11.696  17.854   8.305  1.00  1.88           H  
ATOM   3200  HE2 PHE A 215     -14.321  20.833   9.865  1.00  1.88           H  
ATOM   3201  HZ  PHE A 215     -13.956  18.554   9.028  1.00  1.88           H  
ATOM   3202  N   THR A 216      -6.328  22.714   9.291  1.00  1.64           N  
ATOM   3203  CA  THR A 216      -5.354  23.799   9.302  1.00  1.64           C  
ATOM   3204  C   THR A 216      -4.418  23.684   8.112  1.00  1.64           C  
ATOM   3205  O   THR A 216      -3.961  22.588   7.793  1.00  1.64           O  
ATOM   3206  CB  THR A 216      -4.533  23.774  10.607  1.00  1.64           C  
ATOM   3207  OG1 THR A 216      -5.413  23.969  11.723  1.00  1.64           O  
ATOM   3208  CG2 THR A 216      -3.462  24.841  10.608  1.00  1.64           C  
ATOM   3209  H   THR A 216      -6.039  21.803   9.602  1.00  1.64           H  
ATOM   3210  HA  THR A 216      -5.880  24.750   9.233  1.00  1.64           H  
ATOM   3211  HB  THR A 216      -4.049  22.810  10.705  1.00  1.64           H  
ATOM   3212  HG1 THR A 216      -5.758  24.866  11.704  1.00  1.64           H  
ATOM   3213 1HG2 THR A 216      -2.905  24.788  11.542  1.00  1.64           H  
ATOM   3214 2HG2 THR A 216      -2.778  24.680   9.776  1.00  1.64           H  
ATOM   3215 3HG2 THR A 216      -3.922  25.822  10.515  1.00  1.64           H  
ATOM   3216  N   PHE A 217      -4.176  24.806   7.440  1.00  1.46           N  
ATOM   3217  CA  PHE A 217      -3.282  24.865   6.286  1.00  1.46           C  
ATOM   3218  C   PHE A 217      -1.796  24.914   6.602  1.00  1.46           C  
ATOM   3219  O   PHE A 217      -1.373  25.508   7.599  1.00  1.46           O  
ATOM   3220  CB  PHE A 217      -3.536  26.094   5.417  1.00  1.46           C  
ATOM   3221  CG  PHE A 217      -4.701  26.086   4.506  1.00  1.46           C  
ATOM   3222  CD1 PHE A 217      -5.874  26.777   4.781  1.00  1.46           C  
ATOM   3223  CD2 PHE A 217      -4.592  25.406   3.319  1.00  1.46           C  
ATOM   3224  CE1 PHE A 217      -6.906  26.779   3.860  1.00  1.46           C  
ATOM   3225  CE2 PHE A 217      -5.592  25.410   2.420  1.00  1.46           C  
ATOM   3226  CZ  PHE A 217      -6.754  26.097   2.681  1.00  1.46           C  
ATOM   3227  H   PHE A 217      -4.614  25.660   7.756  1.00  1.46           H  
ATOM   3228  HA  PHE A 217      -3.467  23.976   5.686  1.00  1.46           H  
ATOM   3229 1HB  PHE A 217      -3.635  26.961   6.066  1.00  1.46           H  
ATOM   3230 2HB  PHE A 217      -2.651  26.263   4.807  1.00  1.46           H  
ATOM   3231  HD1 PHE A 217      -5.976  27.324   5.718  1.00  1.46           H  
ATOM   3232  HD2 PHE A 217      -3.674  24.862   3.107  1.00  1.46           H  
ATOM   3233  HE1 PHE A 217      -7.837  27.318   4.065  1.00  1.46           H  
ATOM   3234  HE2 PHE A 217      -5.477  24.868   1.500  1.00  1.46           H  
ATOM   3235  HZ  PHE A 217      -7.546  26.087   1.963  1.00  1.46           H  
ATOM   3236  N   THR A 218      -1.022  24.361   5.674  1.00  1.35           N  
ATOM   3237  CA  THR A 218       0.432  24.433   5.662  1.00  1.35           C  
ATOM   3238  C   THR A 218       0.915  24.592   4.232  1.00  1.35           C  
ATOM   3239  O   THR A 218       0.286  24.110   3.288  1.00  1.35           O  
ATOM   3240  CB  THR A 218       1.062  23.157   6.214  1.00  1.35           C  
ATOM   3241  OG1 THR A 218       2.487  23.306   6.283  1.00  1.35           O  
ATOM   3242  CG2 THR A 218       0.732  22.019   5.284  1.00  1.35           C  
ATOM   3243  H   THR A 218      -1.486  23.841   4.932  1.00  1.35           H  
ATOM   3244  HA  THR A 218       0.758  25.294   6.244  1.00  1.35           H  
ATOM   3245  HB  THR A 218       0.671  22.951   7.208  1.00  1.35           H  
ATOM   3246  HG1 THR A 218       2.847  23.352   5.378  1.00  1.35           H  
ATOM   3247 1HG2 THR A 218       1.176  21.110   5.658  1.00  1.35           H  
ATOM   3248 2HG2 THR A 218      -0.338  21.901   5.221  1.00  1.35           H  
ATOM   3249 3HG2 THR A 218       1.129  22.235   4.293  1.00  1.35           H  
ATOM   3250  N   ASP A 219       2.029  25.277   4.045  1.00  1.31           N  
ATOM   3251  CA  ASP A 219       2.527  25.390   2.687  1.00  1.31           C  
ATOM   3252  C   ASP A 219       2.899  24.025   2.142  1.00  1.31           C  
ATOM   3253  O   ASP A 219       3.453  23.195   2.868  1.00  1.31           O  
ATOM   3254  CB  ASP A 219       3.717  26.349   2.610  1.00  1.31           C  
ATOM   3255  CG  ASP A 219       3.281  27.798   2.825  1.00  1.31           C  
ATOM   3256  OD1 ASP A 219       2.086  28.026   2.858  1.00  1.31           O  
ATOM   3257  OD2 ASP A 219       4.113  28.654   2.956  1.00  1.31           O  
ATOM   3258  H   ASP A 219       2.526  25.684   4.827  1.00  1.31           H  
ATOM   3259  HA  ASP A 219       1.738  25.794   2.055  1.00  1.31           H  
ATOM   3260 1HB  ASP A 219       4.458  26.082   3.363  1.00  1.31           H  
ATOM   3261 2HB  ASP A 219       4.192  26.259   1.627  1.00  1.31           H  
ATOM   3262  N   TYR A 220       2.617  23.811   0.866  1.00  1.31           N  
ATOM   3263  CA  TYR A 220       3.038  22.608   0.167  1.00  1.31           C  
ATOM   3264  C   TYR A 220       4.329  22.995  -0.477  1.00  1.31           C  
ATOM   3265  O   TYR A 220       4.290  23.638  -1.524  1.00  1.31           O  
ATOM   3266  CB  TYR A 220       2.037  22.225  -0.918  1.00  1.31           C  
ATOM   3267  CG  TYR A 220       2.287  20.913  -1.586  1.00  1.31           C  
ATOM   3268  CD1 TYR A 220       2.681  19.850  -0.826  1.00  1.31           C  
ATOM   3269  CD2 TYR A 220       2.108  20.769  -2.962  1.00  1.31           C  
ATOM   3270  CE1 TYR A 220       2.917  18.628  -1.405  1.00  1.31           C  
ATOM   3271  CE2 TYR A 220       2.340  19.533  -3.557  1.00  1.31           C  
ATOM   3272  CZ  TYR A 220       2.747  18.463  -2.771  1.00  1.31           C  
ATOM   3273  OH  TYR A 220       2.988  17.226  -3.327  1.00  1.31           O  
ATOM   3274  H   TYR A 220       2.126  24.537   0.338  1.00  1.31           H  
ATOM   3275  HA  TYR A 220       3.206  21.794   0.868  1.00  1.31           H  
ATOM   3276 1HB  TYR A 220       1.069  22.228  -0.505  1.00  1.31           H  
ATOM   3277 2HB  TYR A 220       2.053  22.993  -1.686  1.00  1.31           H  
ATOM   3278  HD1 TYR A 220       2.813  19.988   0.241  1.00  1.31           H  
ATOM   3279  HD2 TYR A 220       1.792  21.618  -3.567  1.00  1.31           H  
ATOM   3280  HE1 TYR A 220       3.236  17.786  -0.790  1.00  1.31           H  
ATOM   3281  HE2 TYR A 220       2.205  19.408  -4.633  1.00  1.31           H  
ATOM   3282  HH  TYR A 220       2.433  17.100  -4.098  1.00  1.31           H  
ATOM   3283  N   SER A 221       5.489  22.573   0.021  1.00  1.35           N  
ATOM   3284  CA  SER A 221       6.611  23.270  -0.575  1.00  1.35           C  
ATOM   3285  C   SER A 221       7.574  22.569  -1.506  1.00  1.35           C  
ATOM   3286  O   SER A 221       8.783  22.617  -1.289  1.00  1.35           O  
ATOM   3287  CB  SER A 221       7.448  23.829   0.553  1.00  1.35           C  
ATOM   3288  OG  SER A 221       7.915  22.803   1.385  1.00  1.35           O  
ATOM   3289  H   SER A 221       5.561  21.965   0.825  1.00  1.35           H  
ATOM   3290  HA  SER A 221       6.227  24.126  -1.123  1.00  1.35           H  
ATOM   3291 1HB  SER A 221       8.292  24.384   0.141  1.00  1.35           H  
ATOM   3292 2HB  SER A 221       6.850  24.529   1.135  1.00  1.35           H  
ATOM   3293  HG  SER A 221       8.494  22.263   0.839  1.00  1.35           H  
ATOM   3294  N   PRO A 222       7.067  21.889  -2.546  1.00  1.39           N  
ATOM   3295  CA  PRO A 222       7.716  21.767  -3.801  1.00  1.39           C  
ATOM   3296  C   PRO A 222       7.125  22.838  -4.738  1.00  1.39           C  
ATOM   3297  O   PRO A 222       7.665  23.078  -5.809  1.00  1.39           O  
ATOM   3298  CB  PRO A 222       7.407  20.325  -4.180  1.00  1.39           C  
ATOM   3299  CG  PRO A 222       6.038  20.085  -3.619  1.00  1.39           C  
ATOM   3300  CD  PRO A 222       5.953  20.937  -2.374  1.00  1.39           C  
ATOM   3301  HA  PRO A 222       8.786  21.936  -3.652  1.00  1.39           H  
ATOM   3302 1HB  PRO A 222       7.456  20.212  -5.272  1.00  1.39           H  
ATOM   3303 2HB  PRO A 222       8.157  19.645  -3.759  1.00  1.39           H  
ATOM   3304 1HG  PRO A 222       5.276  20.319  -4.334  1.00  1.39           H  
ATOM   3305 2HG  PRO A 222       5.921  19.013  -3.396  1.00  1.39           H  
ATOM   3306 1HD  PRO A 222       5.003  21.428  -2.446  1.00  1.39           H  
ATOM   3307 2HD  PRO A 222       6.067  20.329  -1.465  1.00  1.39           H  
ATOM   3308  N   VAL A 223       6.021  23.506  -4.310  1.00  1.39           N  
ATOM   3309  CA  VAL A 223       5.294  24.452  -5.174  1.00  1.39           C  
ATOM   3310  C   VAL A 223       5.137  25.814  -4.490  1.00  1.39           C  
ATOM   3311  O   VAL A 223       4.390  25.959  -3.524  1.00  1.39           O  
ATOM   3312  CB  VAL A 223       3.895  23.894  -5.505  1.00  1.39           C  
ATOM   3313  CG1 VAL A 223       3.124  24.867  -6.389  1.00  1.39           C  
ATOM   3314  CG2 VAL A 223       4.020  22.569  -6.193  1.00  1.39           C  
ATOM   3315  H   VAL A 223       5.622  23.348  -3.385  1.00  1.39           H  
ATOM   3316  HA  VAL A 223       5.853  24.580  -6.104  1.00  1.39           H  
ATOM   3317  HB  VAL A 223       3.344  23.770  -4.577  1.00  1.39           H  
ATOM   3318 1HG1 VAL A 223       2.139  24.463  -6.593  1.00  1.39           H  
ATOM   3319 2HG1 VAL A 223       3.026  25.824  -5.887  1.00  1.39           H  
ATOM   3320 3HG1 VAL A 223       3.659  24.990  -7.320  1.00  1.39           H  
ATOM   3321 1HG2 VAL A 223       3.031  22.189  -6.392  1.00  1.39           H  
ATOM   3322 2HG2 VAL A 223       4.567  22.686  -7.126  1.00  1.39           H  
ATOM   3323 3HG2 VAL A 223       4.534  21.893  -5.571  1.00  1.39           H  
ATOM   3324  N   LYS A 224       5.782  26.836  -5.032  1.00  1.35           N  
ATOM   3325  CA  LYS A 224       5.840  28.146  -4.378  1.00  1.35           C  
ATOM   3326  C   LYS A 224       4.514  28.756  -3.911  1.00  1.35           C  
ATOM   3327  O   LYS A 224       4.464  29.383  -2.853  1.00  1.35           O  
ATOM   3328  CB  LYS A 224       6.513  29.148  -5.311  1.00  1.35           C  
ATOM   3329  CG  LYS A 224       6.667  30.547  -4.719  1.00  1.35           C  
ATOM   3330  CD  LYS A 224       7.411  31.483  -5.670  1.00  1.35           C  
ATOM   3331  CE  LYS A 224       7.524  32.887  -5.087  1.00  1.35           C  
ATOM   3332  NZ  LYS A 224       8.250  33.811  -5.999  1.00  1.35           N  
ATOM   3333  H   LYS A 224       6.326  26.675  -5.868  1.00  1.35           H  
ATOM   3334  HA  LYS A 224       6.466  28.035  -3.492  1.00  1.35           H  
ATOM   3335 1HB  LYS A 224       7.506  28.788  -5.577  1.00  1.35           H  
ATOM   3336 2HB  LYS A 224       5.936  29.237  -6.231  1.00  1.35           H  
ATOM   3337 1HG  LYS A 224       5.679  30.963  -4.514  1.00  1.35           H  
ATOM   3338 2HG  LYS A 224       7.216  30.484  -3.781  1.00  1.35           H  
ATOM   3339 1HD  LYS A 224       8.413  31.094  -5.857  1.00  1.35           H  
ATOM   3340 2HD  LYS A 224       6.877  31.537  -6.618  1.00  1.35           H  
ATOM   3341 1HE  LYS A 224       6.524  33.279  -4.908  1.00  1.35           H  
ATOM   3342 2HE  LYS A 224       8.058  32.837  -4.137  1.00  1.35           H  
ATOM   3343 1HZ  LYS A 224       8.303  34.728  -5.577  1.00  1.35           H  
ATOM   3344 2HZ  LYS A 224       9.184  33.461  -6.161  1.00  1.35           H  
ATOM   3345 3HZ  LYS A 224       7.757  33.873  -6.878  1.00  1.35           H  
ATOM   3346  N   GLY A 225       3.466  28.636  -4.712  1.00  1.28           N  
ATOM   3347  CA  GLY A 225       2.196  29.275  -4.387  1.00  1.28           C  
ATOM   3348  C   GLY A 225       1.099  28.379  -3.808  1.00  1.28           C  
ATOM   3349  O   GLY A 225      -0.044  28.818  -3.730  1.00  1.28           O  
ATOM   3350  H   GLY A 225       3.552  28.094  -5.555  1.00  1.28           H  
ATOM   3351 1HA  GLY A 225       2.386  30.087  -3.686  1.00  1.28           H  
ATOM   3352 2HA  GLY A 225       1.814  29.748  -5.290  1.00  1.28           H  
ATOM   3353  N   ALA A 226       1.396  27.134  -3.437  1.00  1.23           N  
ATOM   3354  CA  ALA A 226       0.314  26.228  -3.005  1.00  1.23           C  
ATOM   3355  C   ALA A 226       0.253  25.924  -1.509  1.00  1.23           C  
ATOM   3356  O   ALA A 226       1.292  25.799  -0.854  1.00  1.23           O  
ATOM   3357  CB  ALA A 226       0.473  24.915  -3.725  1.00  1.23           C  
ATOM   3358  H   ALA A 226       2.366  26.802  -3.467  1.00  1.23           H  
ATOM   3359  HA  ALA A 226      -0.638  26.677  -3.287  1.00  1.23           H  
ATOM   3360 1HB  ALA A 226      -0.328  24.256  -3.443  1.00  1.23           H  
ATOM   3361 2HB  ALA A 226       0.455  25.081  -4.799  1.00  1.23           H  
ATOM   3362 3HB  ALA A 226       1.419  24.470  -3.441  1.00  1.23           H  
ATOM   3363  N   LYS A 227      -0.974  25.715  -0.988  1.00  1.22           N  
ATOM   3364  CA  LYS A 227      -1.136  25.265   0.405  1.00  1.22           C  
ATOM   3365  C   LYS A 227      -2.025  24.025   0.457  1.00  1.22           C  
ATOM   3366  O   LYS A 227      -3.008  23.924  -0.287  1.00  1.22           O  
ATOM   3367  CB  LYS A 227      -1.767  26.346   1.295  1.00  1.22           C  
ATOM   3368  CG  LYS A 227      -0.977  27.632   1.462  1.00  1.22           C  
ATOM   3369  CD  LYS A 227      -1.741  28.639   2.336  1.00  1.22           C  
ATOM   3370  CE  LYS A 227      -1.023  30.007   2.408  1.00  1.22           C  
ATOM   3371  NZ  LYS A 227       0.212  29.982   3.265  1.00  1.22           N  
ATOM   3372  H   LYS A 227      -1.811  25.875  -1.559  1.00  1.22           H  
ATOM   3373  HA  LYS A 227      -0.163  24.993   0.813  1.00  1.22           H  
ATOM   3374 1HB  LYS A 227      -2.768  26.567   0.973  1.00  1.22           H  
ATOM   3375 2HB  LYS A 227      -1.842  25.939   2.299  1.00  1.22           H  
ATOM   3376 1HG  LYS A 227      -0.034  27.401   1.943  1.00  1.22           H  
ATOM   3377 2HG  LYS A 227      -0.769  28.075   0.492  1.00  1.22           H  
ATOM   3378 1HD  LYS A 227      -2.746  28.778   1.938  1.00  1.22           H  
ATOM   3379 2HD  LYS A 227      -1.823  28.237   3.345  1.00  1.22           H  
ATOM   3380 1HE  LYS A 227      -0.737  30.300   1.399  1.00  1.22           H  
ATOM   3381 2HE  LYS A 227      -1.712  30.749   2.808  1.00  1.22           H  
ATOM   3382 1HZ  LYS A 227       0.643  30.888   3.272  1.00  1.22           H  
ATOM   3383 2HZ  LYS A 227      -0.034  29.727   4.202  1.00  1.22           H  
ATOM   3384 3HZ  LYS A 227       0.901  29.300   2.925  1.00  1.22           H  
ATOM   3385  N   VAL A 228      -1.688  23.128   1.381  1.00  1.24           N  
ATOM   3386  CA  VAL A 228      -2.371  21.862   1.653  1.00  1.24           C  
ATOM   3387  C   VAL A 228      -2.721  21.727   3.115  1.00  1.24           C  
ATOM   3388  O   VAL A 228      -2.422  22.612   3.914  1.00  1.24           O  
ATOM   3389  CB  VAL A 228      -1.576  20.658   1.144  1.00  1.24           C  
ATOM   3390  CG1 VAL A 228      -1.441  20.722  -0.366  1.00  1.24           C  
ATOM   3391  CG2 VAL A 228      -0.230  20.694   1.784  1.00  1.24           C  
ATOM   3392  H   VAL A 228      -0.878  23.352   1.960  1.00  1.24           H  
ATOM   3393  HA  VAL A 228      -3.266  21.841   1.096  1.00  1.24           H  
ATOM   3394  HB  VAL A 228      -2.088  19.729   1.397  1.00  1.24           H  
ATOM   3395 1HG1 VAL A 228      -0.861  19.877  -0.718  1.00  1.24           H  
ATOM   3396 2HG1 VAL A 228      -2.435  20.692  -0.810  1.00  1.24           H  
ATOM   3397 3HG1 VAL A 228      -0.964  21.627  -0.663  1.00  1.24           H  
ATOM   3398 1HG2 VAL A 228       0.359  19.851   1.437  1.00  1.24           H  
ATOM   3399 2HG2 VAL A 228       0.275  21.620   1.538  1.00  1.24           H  
ATOM   3400 3HG2 VAL A 228      -0.361  20.642   2.861  1.00  1.24           H  
ATOM   3401  N   HIS A 229      -3.409  20.655   3.475  1.00  1.29           N  
ATOM   3402  CA  HIS A 229      -3.757  20.492   4.874  1.00  1.29           C  
ATOM   3403  C   HIS A 229      -2.520  20.034   5.622  1.00  1.29           C  
ATOM   3404  O   HIS A 229      -1.775  19.177   5.134  1.00  1.29           O  
ATOM   3405  CB  HIS A 229      -4.788  19.387   5.032  1.00  1.29           C  
ATOM   3406  CG  HIS A 229      -6.045  19.599   4.422  1.00  1.29           C  
ATOM   3407  ND1 HIS A 229      -6.205  19.839   3.054  1.00  1.29           N  
ATOM   3408  CD2 HIS A 229      -7.267  19.521   4.930  1.00  1.29           C  
ATOM   3409  CE1 HIS A 229      -7.479  19.907   2.815  1.00  1.29           C  
ATOM   3410  NE2 HIS A 229      -8.116  19.712   3.914  1.00  1.29           N  
ATOM   3411  H   HIS A 229      -3.660  19.948   2.801  1.00  1.29           H  
ATOM   3412  HA  HIS A 229      -4.120  21.426   5.311  1.00  1.29           H  
ATOM   3413 1HB  HIS A 229      -4.378  18.471   4.651  1.00  1.29           H  
ATOM   3414 2HB  HIS A 229      -4.971  19.231   6.100  1.00  1.29           H  
ATOM   3415  HD2 HIS A 229      -7.537  19.318   5.968  1.00  1.29           H  
ATOM   3416  HE1 HIS A 229      -7.953  20.098   1.869  1.00  1.29           H  
ATOM   3417  HE2 HIS A 229      -9.101  19.704   3.993  1.00  1.29           H  
ATOM   3418  N   ALA A 230      -2.352  20.525   6.842  1.00  1.38           N  
ATOM   3419  CA  ALA A 230      -1.256  20.123   7.709  1.00  1.38           C  
ATOM   3420  C   ALA A 230      -1.296  18.638   7.986  1.00  1.38           C  
ATOM   3421  O   ALA A 230      -0.255  17.977   8.038  1.00  1.38           O  
ATOM   3422  CB  ALA A 230      -1.331  20.904   9.005  1.00  1.38           C  
ATOM   3423  H   ALA A 230      -2.992  21.240   7.170  1.00  1.38           H  
ATOM   3424  HA  ALA A 230      -0.321  20.341   7.212  1.00  1.38           H  
ATOM   3425 1HB  ALA A 230      -0.501  20.625   9.651  1.00  1.38           H  
ATOM   3426 2HB  ALA A 230      -1.279  21.976   8.783  1.00  1.38           H  
ATOM   3427 3HB  ALA A 230      -2.274  20.689   9.508  1.00  1.38           H  
ATOM   3428  N   GLY A 231      -2.505  18.104   8.136  1.00  1.49           N  
ATOM   3429  CA  GLY A 231      -2.693  16.690   8.400  1.00  1.49           C  
ATOM   3430  C   GLY A 231      -2.160  15.851   7.246  1.00  1.49           C  
ATOM   3431  O   GLY A 231      -1.329  14.955   7.437  1.00  1.49           O  
ATOM   3432  H   GLY A 231      -3.313  18.708   8.066  1.00  1.49           H  
ATOM   3433 1HA  GLY A 231      -2.191  16.416   9.328  1.00  1.49           H  
ATOM   3434 2HA  GLY A 231      -3.756  16.489   8.538  1.00  1.49           H  
ATOM   3435  N   PHE A 232      -2.658  16.143   6.042  1.00  1.59           N  
ATOM   3436  CA  PHE A 232      -2.309  15.381   4.849  1.00  1.59           C  
ATOM   3437  C   PHE A 232      -0.836  15.513   4.500  1.00  1.59           C  
ATOM   3438  O   PHE A 232      -0.213  14.538   4.081  1.00  1.59           O  
ATOM   3439  CB  PHE A 232      -3.143  15.850   3.657  1.00  1.59           C  
ATOM   3440  CG  PHE A 232      -4.628  15.615   3.829  1.00  1.59           C  
ATOM   3441  CD1 PHE A 232      -5.557  16.310   3.066  1.00  1.59           C  
ATOM   3442  CD2 PHE A 232      -5.100  14.732   4.784  1.00  1.59           C  
ATOM   3443  CE1 PHE A 232      -6.912  16.121   3.255  1.00  1.59           C  
ATOM   3444  CE2 PHE A 232      -6.449  14.551   4.970  1.00  1.59           C  
ATOM   3445  CZ  PHE A 232      -7.358  15.245   4.209  1.00  1.59           C  
ATOM   3446  H   PHE A 232      -3.307  16.911   5.958  1.00  1.59           H  
ATOM   3447  HA  PHE A 232      -2.524  14.329   5.037  1.00  1.59           H  
ATOM   3448 1HB  PHE A 232      -2.972  16.915   3.492  1.00  1.59           H  
ATOM   3449 2HB  PHE A 232      -2.819  15.327   2.761  1.00  1.59           H  
ATOM   3450  HD1 PHE A 232      -5.212  17.018   2.322  1.00  1.59           H  
ATOM   3451  HD2 PHE A 232      -4.388  14.181   5.400  1.00  1.59           H  
ATOM   3452  HE1 PHE A 232      -7.627  16.677   2.653  1.00  1.59           H  
ATOM   3453  HE2 PHE A 232      -6.792  13.865   5.725  1.00  1.59           H  
ATOM   3454  HZ  PHE A 232      -8.426  15.105   4.364  1.00  1.59           H  
ATOM   3455  N   LEU A 233      -0.271  16.713   4.643  1.00  1.70           N  
ATOM   3456  CA  LEU A 233       1.125  16.900   4.282  1.00  1.70           C  
ATOM   3457  C   LEU A 233       2.058  16.246   5.273  1.00  1.70           C  
ATOM   3458  O   LEU A 233       3.045  15.620   4.883  1.00  1.70           O  
ATOM   3459  CB  LEU A 233       1.489  18.358   4.162  1.00  1.70           C  
ATOM   3460  CG  LEU A 233       2.910  18.583   3.643  1.00  1.70           C  
ATOM   3461  CD1 LEU A 233       3.014  17.889   2.291  1.00  1.70           C  
ATOM   3462  CD2 LEU A 233       3.195  20.076   3.503  1.00  1.70           C  
ATOM   3463  H   LEU A 233      -0.813  17.510   4.980  1.00  1.70           H  
ATOM   3464  HA  LEU A 233       1.284  16.437   3.311  1.00  1.70           H  
ATOM   3465 1HB  LEU A 233       0.799  18.819   3.505  1.00  1.70           H  
ATOM   3466 2HB  LEU A 233       1.399  18.818   5.145  1.00  1.70           H  
ATOM   3467  HG  LEU A 233       3.636  18.133   4.321  1.00  1.70           H  
ATOM   3468 1HD1 LEU A 233       4.017  18.022   1.883  1.00  1.70           H  
ATOM   3469 2HD1 LEU A 233       2.815  16.830   2.412  1.00  1.70           H  
ATOM   3470 3HD1 LEU A 233       2.284  18.310   1.620  1.00  1.70           H  
ATOM   3471 1HD2 LEU A 233       4.202  20.226   3.111  1.00  1.70           H  
ATOM   3472 2HD2 LEU A 233       2.480  20.528   2.827  1.00  1.70           H  
ATOM   3473 3HD2 LEU A 233       3.122  20.554   4.472  1.00  1.70           H  
ATOM   3474  N   SER A 234       1.770  16.386   6.572  1.00  1.80           N  
ATOM   3475  CA  SER A 234       2.637  15.776   7.560  1.00  1.80           C  
ATOM   3476  C   SER A 234       2.600  14.288   7.319  1.00  1.80           C  
ATOM   3477  O   SER A 234       3.633  13.604   7.309  1.00  1.80           O  
ATOM   3478  CB  SER A 234       2.122  16.052   8.953  1.00  1.80           C  
ATOM   3479  OG  SER A 234       2.155  17.420   9.235  1.00  1.80           O  
ATOM   3480  H   SER A 234       0.957  16.916   6.892  1.00  1.80           H  
ATOM   3481  HA  SER A 234       3.655  16.146   7.437  1.00  1.80           H  
ATOM   3482 1HB  SER A 234       1.095  15.687   9.042  1.00  1.80           H  
ATOM   3483 2HB  SER A 234       2.727  15.510   9.675  1.00  1.80           H  
ATOM   3484  HG  SER A 234       1.412  17.804   8.710  1.00  1.80           H  
ATOM   3485  N   SER A 235       1.394  13.791   7.053  1.00  1.91           N  
ATOM   3486  CA  SER A 235       1.230  12.396   6.812  1.00  1.91           C  
ATOM   3487  C   SER A 235       2.007  12.001   5.563  1.00  1.91           C  
ATOM   3488  O   SER A 235       2.759  11.047   5.610  1.00  1.91           O  
ATOM   3489  CB  SER A 235      -0.233  12.093   6.666  1.00  1.91           C  
ATOM   3490  OG  SER A 235      -0.931  12.354   7.859  1.00  1.91           O  
ATOM   3491  H   SER A 235       0.564  14.384   7.066  1.00  1.91           H  
ATOM   3492  HA  SER A 235       1.630  11.844   7.662  1.00  1.91           H  
ATOM   3493 1HB  SER A 235      -0.661  12.664   5.847  1.00  1.91           H  
ATOM   3494 2HB  SER A 235      -0.314  11.129   6.438  1.00  1.91           H  
ATOM   3495  HG  SER A 235      -0.923  13.332   7.961  1.00  1.91           H  
ATOM   3496  N   TYR A 236       1.938  12.792   4.483  1.00  2.03           N  
ATOM   3497  CA  TYR A 236       2.688  12.482   3.266  1.00  2.03           C  
ATOM   3498  C   TYR A 236       4.171  12.348   3.546  1.00  2.03           C  
ATOM   3499  O   TYR A 236       4.831  11.404   3.096  1.00  2.03           O  
ATOM   3500  CB  TYR A 236       2.512  13.534   2.168  1.00  2.03           C  
ATOM   3501  CG  TYR A 236       3.332  13.156   0.965  1.00  2.03           C  
ATOM   3502  CD1 TYR A 236       2.815  12.232   0.175  1.00  2.03           C  
ATOM   3503  CD2 TYR A 236       4.602  13.675   0.695  1.00  2.03           C  
ATOM   3504  CE1 TYR A 236       3.483  11.737  -0.866  1.00  2.03           C  
ATOM   3505  CE2 TYR A 236       5.310  13.182  -0.412  1.00  2.03           C  
ATOM   3506  CZ  TYR A 236       4.734  12.180  -1.187  1.00  2.03           C  
ATOM   3507  OH  TYR A 236       5.402  11.585  -2.269  1.00  2.03           O  
ATOM   3508  H   TYR A 236       1.309  13.587   4.475  1.00  2.03           H  
ATOM   3509  HA  TYR A 236       2.346  11.523   2.890  1.00  2.03           H  
ATOM   3510 1HB  TYR A 236       1.464  13.610   1.880  1.00  2.03           H  
ATOM   3511 2HB  TYR A 236       2.844  14.499   2.525  1.00  2.03           H  
ATOM   3512  HD1 TYR A 236       1.840  11.862   0.404  1.00  2.03           H  
ATOM   3513  HD2 TYR A 236       5.042  14.433   1.343  1.00  2.03           H  
ATOM   3514  HE1 TYR A 236       3.014  10.972  -1.433  1.00  2.03           H  
ATOM   3515  HE2 TYR A 236       6.313  13.550  -0.643  1.00  2.03           H  
ATOM   3516  HH  TYR A 236       6.271  12.026  -2.431  1.00  2.03           H  
ATOM   3517  N   ASN A 237       4.716  13.313   4.271  1.00  2.14           N  
ATOM   3518  CA  ASN A 237       6.138  13.342   4.552  1.00  2.14           C  
ATOM   3519  C   ASN A 237       6.602  12.091   5.310  1.00  2.14           C  
ATOM   3520  O   ASN A 237       7.724  11.615   5.119  1.00  2.14           O  
ATOM   3521  CB  ASN A 237       6.464  14.604   5.304  1.00  2.14           C  
ATOM   3522  CG  ASN A 237       6.408  15.840   4.413  1.00  2.14           C  
ATOM   3523  OD1 ASN A 237       6.459  15.751   3.179  1.00  2.14           O  
ATOM   3524  ND2 ASN A 237       6.322  16.992   5.025  1.00  2.14           N  
ATOM   3525  H   ASN A 237       4.120  14.064   4.622  1.00  2.14           H  
ATOM   3526  HA  ASN A 237       6.668  13.365   3.602  1.00  2.14           H  
ATOM   3527 1HB  ASN A 237       5.751  14.728   6.122  1.00  2.14           H  
ATOM   3528 2HB  ASN A 237       7.456  14.522   5.740  1.00  2.14           H  
ATOM   3529 1HD2 ASN A 237       6.305  17.837   4.493  1.00  2.14           H  
ATOM   3530 2HD2 ASN A 237       6.286  17.028   6.022  1.00  2.14           H  
ATOM   3531  N   GLN A 238       5.709  11.511   6.111  1.00  2.22           N  
ATOM   3532  CA  GLN A 238       6.012  10.302   6.865  1.00  2.22           C  
ATOM   3533  C   GLN A 238       5.753   9.019   6.079  1.00  2.22           C  
ATOM   3534  O   GLN A 238       5.939   7.918   6.598  1.00  2.22           O  
ATOM   3535  CB  GLN A 238       5.210  10.266   8.156  1.00  2.22           C  
ATOM   3536  CG  GLN A 238       5.590  11.363   9.162  1.00  2.22           C  
ATOM   3537  CD  GLN A 238       7.026  11.218   9.647  1.00  2.22           C  
ATOM   3538  OE1 GLN A 238       7.452  10.127  10.046  1.00  2.22           O  
ATOM   3539  NE2 GLN A 238       7.779  12.312   9.632  1.00  2.22           N  
ATOM   3540  H   GLN A 238       4.798  11.961   6.245  1.00  2.22           H  
ATOM   3541  HA  GLN A 238       7.070  10.328   7.120  1.00  2.22           H  
ATOM   3542 1HB  GLN A 238       4.149  10.393   7.914  1.00  2.22           H  
ATOM   3543 2HB  GLN A 238       5.320   9.298   8.610  1.00  2.22           H  
ATOM   3544 1HG  GLN A 238       5.496  12.331   8.666  1.00  2.22           H  
ATOM   3545 2HG  GLN A 238       4.935  11.327  10.020  1.00  2.22           H  
ATOM   3546 1HE2 GLN A 238       8.729  12.273   9.947  1.00  2.22           H  
ATOM   3547 2HE2 GLN A 238       7.396  13.178   9.309  1.00  2.22           H  
ATOM   3548  N   VAL A 239       5.326   9.159   4.834  1.00  2.23           N  
ATOM   3549  CA  VAL A 239       5.049   8.031   3.972  1.00  2.23           C  
ATOM   3550  C   VAL A 239       6.069   7.920   2.858  1.00  2.23           C  
ATOM   3551  O   VAL A 239       6.564   6.832   2.538  1.00  2.23           O  
ATOM   3552  CB  VAL A 239       3.663   8.160   3.377  1.00  2.23           C  
ATOM   3553  CG1 VAL A 239       3.457   7.117   2.493  1.00  2.23           C  
ATOM   3554  CG2 VAL A 239       2.742   8.134   4.413  1.00  2.23           C  
ATOM   3555  H   VAL A 239       5.179  10.090   4.461  1.00  2.23           H  
ATOM   3556  HA  VAL A 239       5.085   7.120   4.571  1.00  2.23           H  
ATOM   3557  HB  VAL A 239       3.575   9.096   2.831  1.00  2.23           H  
ATOM   3558 1HG1 VAL A 239       2.478   7.179   2.045  1.00  2.23           H  
ATOM   3559 2HG1 VAL A 239       4.176   7.211   1.783  1.00  2.23           H  
ATOM   3560 3HG1 VAL A 239       3.585   6.181   3.023  1.00  2.23           H  
ATOM   3561 1HG2 VAL A 239       1.738   8.221   4.047  1.00  2.23           H  
ATOM   3562 2HG2 VAL A 239       2.904   7.234   4.902  1.00  2.23           H  
ATOM   3563 3HG2 VAL A 239       2.937   8.906   5.077  1.00  2.23           H  
ATOM   3564  N   VAL A 240       6.387   9.059   2.259  1.00  2.18           N  
ATOM   3565  CA  VAL A 240       7.306   9.103   1.137  1.00  2.18           C  
ATOM   3566  C   VAL A 240       8.659   8.532   1.506  1.00  2.18           C  
ATOM   3567  O   VAL A 240       9.310   7.887   0.675  1.00  2.18           O  
ATOM   3568  CB  VAL A 240       7.427  10.554   0.651  1.00  2.18           C  
ATOM   3569  CG1 VAL A 240       8.158  11.421   1.647  1.00  2.18           C  
ATOM   3570  CG2 VAL A 240       8.135  10.589  -0.668  1.00  2.18           C  
ATOM   3571  H   VAL A 240       5.939   9.919   2.573  1.00  2.18           H  
ATOM   3572  HA  VAL A 240       6.906   8.515   0.329  1.00  2.18           H  
ATOM   3573  HB  VAL A 240       6.441  10.941   0.559  1.00  2.18           H  
ATOM   3574 1HG1 VAL A 240       8.185  12.446   1.279  1.00  2.18           H  
ATOM   3575 2HG1 VAL A 240       7.629  11.390   2.589  1.00  2.18           H  
ATOM   3576 3HG1 VAL A 240       9.170  11.073   1.787  1.00  2.18           H  
ATOM   3577 1HG2 VAL A 240       8.194  11.616  -1.029  1.00  2.18           H  
ATOM   3578 2HG2 VAL A 240       9.130  10.196  -0.543  1.00  2.18           H  
ATOM   3579 3HG2 VAL A 240       7.583   9.986  -1.391  1.00  2.18           H  
ATOM   3580  N   LYS A 241       9.021   8.649   2.790  1.00  2.07           N  
ATOM   3581  CA  LYS A 241      10.273   8.126   3.312  1.00  2.07           C  
ATOM   3582  C   LYS A 241      10.395   6.611   3.156  1.00  2.07           C  
ATOM   3583  O   LYS A 241      11.501   6.063   3.178  1.00  2.07           O  
ATOM   3584  CB  LYS A 241      10.461   8.555   4.766  1.00  2.07           C  
ATOM   3585  CG  LYS A 241       9.524   7.910   5.789  1.00  2.07           C  
ATOM   3586  CD  LYS A 241       9.834   8.406   7.214  1.00  2.07           C  
ATOM   3587  CE  LYS A 241       8.880   7.822   8.274  1.00  2.07           C  
ATOM   3588  NZ  LYS A 241       8.908   6.325   8.328  1.00  2.07           N  
ATOM   3589  H   LYS A 241       8.414   9.162   3.415  1.00  2.07           H  
ATOM   3590  HA  LYS A 241      11.071   8.557   2.769  1.00  2.07           H  
ATOM   3591 1HB  LYS A 241      11.487   8.350   5.071  1.00  2.07           H  
ATOM   3592 2HB  LYS A 241      10.312   9.635   4.833  1.00  2.07           H  
ATOM   3593 1HG  LYS A 241       8.488   8.127   5.538  1.00  2.07           H  
ATOM   3594 2HG  LYS A 241       9.662   6.836   5.770  1.00  2.07           H  
ATOM   3595 1HD  LYS A 241      10.852   8.148   7.477  1.00  2.07           H  
ATOM   3596 2HD  LYS A 241       9.735   9.493   7.234  1.00  2.07           H  
ATOM   3597 1HE  LYS A 241       9.178   8.208   9.246  1.00  2.07           H  
ATOM   3598 2HE  LYS A 241       7.876   8.142   8.072  1.00  2.07           H  
ATOM   3599 1HZ  LYS A 241       8.280   6.008   9.042  1.00  2.07           H  
ATOM   3600 2HZ  LYS A 241       8.604   5.909   7.420  1.00  2.07           H  
ATOM   3601 3HZ  LYS A 241       9.833   6.005   8.532  1.00  2.07           H  
ATOM   3602  N   ASP A 242       9.256   5.932   3.033  1.00  1.91           N  
ATOM   3603  CA  ASP A 242       9.216   4.496   2.902  1.00  1.91           C  
ATOM   3604  C   ASP A 242       8.970   4.003   1.468  1.00  1.91           C  
ATOM   3605  O   ASP A 242       9.510   2.961   1.086  1.00  1.91           O  
ATOM   3606  CB  ASP A 242       8.163   3.962   3.877  1.00  1.91           C  
ATOM   3607  CG  ASP A 242       8.588   4.270   5.347  1.00  1.91           C  
ATOM   3608  OD1 ASP A 242       9.640   3.851   5.749  1.00  1.91           O  
ATOM   3609  OD2 ASP A 242       7.890   4.990   6.025  1.00  1.91           O  
ATOM   3610  H   ASP A 242       8.374   6.433   2.997  1.00  1.91           H  
ATOM   3611  HA  ASP A 242      10.183   4.105   3.219  1.00  1.91           H  
ATOM   3612 1HB  ASP A 242       7.202   4.452   3.676  1.00  1.91           H  
ATOM   3613 2HB  ASP A 242       8.027   2.891   3.744  1.00  1.91           H  
ATOM   3614  N   TYR A 243       8.156   4.724   0.669  1.00  1.74           N  
ATOM   3615  CA  TYR A 243       7.810   4.167  -0.655  1.00  1.74           C  
ATOM   3616  C   TYR A 243       8.482   4.781  -1.865  1.00  1.74           C  
ATOM   3617  O   TYR A 243       8.576   4.124  -2.906  1.00  1.74           O  
ATOM   3618  CB  TYR A 243       6.317   4.247  -0.964  1.00  1.74           C  
ATOM   3619  CG  TYR A 243       5.801   5.573  -1.390  1.00  1.74           C  
ATOM   3620  CD1 TYR A 243       5.860   5.970  -2.733  1.00  1.74           C  
ATOM   3621  CD2 TYR A 243       5.251   6.356  -0.500  1.00  1.74           C  
ATOM   3622  CE1 TYR A 243       5.358   7.195  -3.108  1.00  1.74           C  
ATOM   3623  CE2 TYR A 243       4.731   7.584  -0.870  1.00  1.74           C  
ATOM   3624  CZ  TYR A 243       4.794   7.992  -2.146  1.00  1.74           C  
ATOM   3625  OH  TYR A 243       4.266   9.178  -2.454  1.00  1.74           O  
ATOM   3626  H   TYR A 243       7.738   5.587   1.023  1.00  1.74           H  
ATOM   3627  HA  TYR A 243       8.098   3.122  -0.660  1.00  1.74           H  
ATOM   3628 1HB  TYR A 243       6.087   3.543  -1.727  1.00  1.74           H  
ATOM   3629 2HB  TYR A 243       5.764   3.964  -0.073  1.00  1.74           H  
ATOM   3630  HD1 TYR A 243       6.307   5.319  -3.471  1.00  1.74           H  
ATOM   3631  HD2 TYR A 243       5.225   5.997   0.514  1.00  1.74           H  
ATOM   3632  HE1 TYR A 243       5.397   7.517  -4.140  1.00  1.74           H  
ATOM   3633  HE2 TYR A 243       4.273   8.237  -0.135  1.00  1.74           H  
ATOM   3634  HH  TYR A 243       4.944   9.850  -2.625  1.00  1.74           H  
ATOM   3635  N   PHE A 244       8.924   6.034  -1.790  1.00  1.58           N  
ATOM   3636  CA  PHE A 244       9.436   6.669  -2.995  1.00  1.58           C  
ATOM   3637  C   PHE A 244      10.424   5.767  -3.775  1.00  1.58           C  
ATOM   3638  O   PHE A 244      10.194   5.556  -4.969  1.00  1.58           O  
ATOM   3639  CB  PHE A 244      10.074   8.016  -2.687  1.00  1.58           C  
ATOM   3640  CG  PHE A 244      10.547   8.749  -3.886  1.00  1.58           C  
ATOM   3641  CD1 PHE A 244       9.698   9.642  -4.530  1.00  1.58           C  
ATOM   3642  CD2 PHE A 244      11.798   8.524  -4.421  1.00  1.58           C  
ATOM   3643  CE1 PHE A 244      10.102  10.307  -5.666  1.00  1.58           C  
ATOM   3644  CE2 PHE A 244      12.192   9.171  -5.560  1.00  1.58           C  
ATOM   3645  CZ  PHE A 244      11.345  10.069  -6.188  1.00  1.58           C  
ATOM   3646  H   PHE A 244       8.893   6.566  -0.916  1.00  1.58           H  
ATOM   3647  HA  PHE A 244       8.590   6.864  -3.654  1.00  1.58           H  
ATOM   3648 1HB  PHE A 244       9.333   8.624  -2.211  1.00  1.58           H  
ATOM   3649 2HB  PHE A 244      10.879   7.928  -2.006  1.00  1.58           H  
ATOM   3650  HD1 PHE A 244       8.699   9.824  -4.119  1.00  1.58           H  
ATOM   3651  HD2 PHE A 244      12.474   7.819  -3.939  1.00  1.58           H  
ATOM   3652  HE1 PHE A 244       9.426  11.011  -6.150  1.00  1.58           H  
ATOM   3653  HE2 PHE A 244      13.180   8.973  -5.968  1.00  1.58           H  
ATOM   3654  HZ  PHE A 244      11.664  10.584  -7.096  1.00  1.58           H  
ATOM   3655  N   PRO A 245      11.527   5.218  -3.165  1.00  1.45           N  
ATOM   3656  CA  PRO A 245      12.511   4.368  -3.808  1.00  1.45           C  
ATOM   3657  C   PRO A 245      11.956   3.048  -4.308  1.00  1.45           C  
ATOM   3658  O   PRO A 245      12.553   2.430  -5.180  1.00  1.45           O  
ATOM   3659  CB  PRO A 245      13.547   4.129  -2.695  1.00  1.45           C  
ATOM   3660  CG  PRO A 245      12.821   4.379  -1.434  1.00  1.45           C  
ATOM   3661  CD  PRO A 245      11.898   5.493  -1.761  1.00  1.45           C  
ATOM   3662  HA  PRO A 245      12.976   4.928  -4.627  1.00  1.45           H  
ATOM   3663 1HB  PRO A 245      13.934   3.099  -2.769  1.00  1.45           H  
ATOM   3664 2HB  PRO A 245      14.408   4.801  -2.839  1.00  1.45           H  
ATOM   3665 1HG  PRO A 245      12.282   3.472  -1.112  1.00  1.45           H  
ATOM   3666 2HG  PRO A 245      13.527   4.631  -0.626  1.00  1.45           H  
ATOM   3667 1HD  PRO A 245      11.121   5.473  -1.025  1.00  1.45           H  
ATOM   3668 2HD  PRO A 245      12.470   6.402  -1.760  1.00  1.45           H  
ATOM   3669  N   VAL A 246      10.821   2.596  -3.786  1.00  1.34           N  
ATOM   3670  CA  VAL A 246      10.301   1.330  -4.254  1.00  1.34           C  
ATOM   3671  C   VAL A 246       9.705   1.591  -5.615  1.00  1.34           C  
ATOM   3672  O   VAL A 246       9.939   0.852  -6.574  1.00  1.34           O  
ATOM   3673  CB  VAL A 246       9.237   0.754  -3.303  1.00  1.34           C  
ATOM   3674  CG1 VAL A 246       8.634  -0.528  -3.916  1.00  1.34           C  
ATOM   3675  CG2 VAL A 246       9.844   0.478  -1.942  1.00  1.34           C  
ATOM   3676  H   VAL A 246      10.286   3.130  -3.109  1.00  1.34           H  
ATOM   3677  HA  VAL A 246      11.120   0.617  -4.349  1.00  1.34           H  
ATOM   3678  HB  VAL A 246       8.434   1.478  -3.188  1.00  1.34           H  
ATOM   3679 1HG1 VAL A 246       7.869  -0.931  -3.255  1.00  1.34           H  
ATOM   3680 2HG1 VAL A 246       8.191  -0.291  -4.884  1.00  1.34           H  
ATOM   3681 3HG1 VAL A 246       9.419  -1.270  -4.048  1.00  1.34           H  
ATOM   3682 1HG2 VAL A 246       9.079   0.080  -1.280  1.00  1.34           H  
ATOM   3683 2HG2 VAL A 246      10.648  -0.248  -2.040  1.00  1.34           H  
ATOM   3684 3HG2 VAL A 246      10.238   1.411  -1.526  1.00  1.34           H  
ATOM   3685  N   VAL A 247       8.954   2.683  -5.706  1.00  1.25           N  
ATOM   3686  CA  VAL A 247       8.331   3.031  -6.969  1.00  1.25           C  
ATOM   3687  C   VAL A 247       9.413   3.403  -7.980  1.00  1.25           C  
ATOM   3688  O   VAL A 247       9.381   2.949  -9.128  1.00  1.25           O  
ATOM   3689  CB  VAL A 247       7.365   4.212  -6.802  1.00  1.25           C  
ATOM   3690  CG1 VAL A 247       6.833   4.639  -8.185  1.00  1.25           C  
ATOM   3691  CG2 VAL A 247       6.258   3.826  -5.883  1.00  1.25           C  
ATOM   3692  H   VAL A 247       8.819   3.266  -4.877  1.00  1.25           H  
ATOM   3693  HA  VAL A 247       7.778   2.168  -7.339  1.00  1.25           H  
ATOM   3694  HB  VAL A 247       7.904   5.063  -6.377  1.00  1.25           H  
ATOM   3695 1HG1 VAL A 247       6.165   5.480  -8.067  1.00  1.25           H  
ATOM   3696 2HG1 VAL A 247       7.670   4.926  -8.822  1.00  1.25           H  
ATOM   3697 3HG1 VAL A 247       6.293   3.809  -8.644  1.00  1.25           H  
ATOM   3698 1HG2 VAL A 247       5.580   4.667  -5.753  1.00  1.25           H  
ATOM   3699 2HG2 VAL A 247       5.721   2.979  -6.300  1.00  1.25           H  
ATOM   3700 3HG2 VAL A 247       6.692   3.553  -4.924  1.00  1.25           H  
ATOM   3701  N   GLN A 248      10.387   4.217  -7.548  1.00  1.18           N  
ATOM   3702  CA  GLN A 248      11.474   4.633  -8.425  1.00  1.18           C  
ATOM   3703  C   GLN A 248      12.282   3.441  -8.951  1.00  1.18           C  
ATOM   3704  O   GLN A 248      12.545   3.356 -10.161  1.00  1.18           O  
ATOM   3705  CB  GLN A 248      12.400   5.621  -7.707  1.00  1.18           C  
ATOM   3706  CG  GLN A 248      13.532   6.121  -8.568  1.00  1.18           C  
ATOM   3707  CD  GLN A 248      14.439   7.149  -7.895  1.00  1.18           C  
ATOM   3708  OE1 GLN A 248      14.897   6.995  -6.754  1.00  1.18           O  
ATOM   3709  NE2 GLN A 248      14.706   8.215  -8.628  1.00  1.18           N  
ATOM   3710  H   GLN A 248      10.362   4.568  -6.590  1.00  1.18           H  
ATOM   3711  HA  GLN A 248      11.039   5.143  -9.284  1.00  1.18           H  
ATOM   3712 1HB  GLN A 248      11.822   6.473  -7.338  1.00  1.18           H  
ATOM   3713 2HB  GLN A 248      12.838   5.128  -6.855  1.00  1.18           H  
ATOM   3714 1HG  GLN A 248      14.147   5.265  -8.850  1.00  1.18           H  
ATOM   3715 2HG  GLN A 248      13.107   6.579  -9.461  1.00  1.18           H  
ATOM   3716 1HE2 GLN A 248      15.298   8.936  -8.283  1.00  1.18           H  
ATOM   3717 2HE2 GLN A 248      14.291   8.296  -9.563  1.00  1.18           H  
ATOM   3718  N   ASP A 249      12.663   2.497  -8.072  1.00  1.11           N  
ATOM   3719  CA  ASP A 249      13.417   1.343  -8.544  1.00  1.11           C  
ATOM   3720  C   ASP A 249      12.612   0.516  -9.526  1.00  1.11           C  
ATOM   3721  O   ASP A 249      13.155   0.058 -10.533  1.00  1.11           O  
ATOM   3722  CB  ASP A 249      13.869   0.435  -7.392  1.00  1.11           C  
ATOM   3723  CG  ASP A 249      15.034   0.987  -6.555  1.00  1.11           C  
ATOM   3724  OD1 ASP A 249      15.664   1.933  -6.977  1.00  1.11           O  
ATOM   3725  OD2 ASP A 249      15.314   0.417  -5.520  1.00  1.11           O  
ATOM   3726  H   ASP A 249      12.452   2.572  -7.077  1.00  1.11           H  
ATOM   3727  HA  ASP A 249      14.307   1.706  -9.056  1.00  1.11           H  
ATOM   3728 1HB  ASP A 249      13.015   0.276  -6.723  1.00  1.11           H  
ATOM   3729 2HB  ASP A 249      14.149  -0.537  -7.789  1.00  1.11           H  
ATOM   3730  N   GLN A 250      11.310   0.349  -9.274  1.00  1.05           N  
ATOM   3731  CA  GLN A 250      10.491  -0.426 -10.193  1.00  1.05           C  
ATOM   3732  C   GLN A 250      10.345   0.275 -11.532  1.00  1.05           C  
ATOM   3733  O   GLN A 250      10.408  -0.368 -12.575  1.00  1.05           O  
ATOM   3734  CB  GLN A 250       9.120  -0.684  -9.585  1.00  1.05           C  
ATOM   3735  CG  GLN A 250       9.131  -1.622  -8.400  1.00  1.05           C  
ATOM   3736  CD  GLN A 250       9.445  -3.039  -8.786  1.00  1.05           C  
ATOM   3737  OE1 GLN A 250       8.789  -3.570  -9.692  1.00  1.05           O  
ATOM   3738  NE2 GLN A 250      10.421  -3.657  -8.120  1.00  1.05           N  
ATOM   3739  H   GLN A 250      10.885   0.729  -8.424  1.00  1.05           H  
ATOM   3740  HA  GLN A 250      10.979  -1.383 -10.362  1.00  1.05           H  
ATOM   3741 1HB  GLN A 250       8.695   0.265  -9.247  1.00  1.05           H  
ATOM   3742 2HB  GLN A 250       8.456  -1.098 -10.338  1.00  1.05           H  
ATOM   3743 1HG  GLN A 250       9.906  -1.297  -7.711  1.00  1.05           H  
ATOM   3744 2HG  GLN A 250       8.160  -1.584  -7.911  1.00  1.05           H  
ATOM   3745 1HE2 GLN A 250      10.664  -4.601  -8.340  1.00  1.05           H  
ATOM   3746 2HE2 GLN A 250      10.913  -3.172  -7.395  1.00  1.05           H  
ATOM   3747  N   LEU A 251      10.229   1.600 -11.526  1.00  1.00           N  
ATOM   3748  CA  LEU A 251      10.093   2.315 -12.785  1.00  1.00           C  
ATOM   3749  C   LEU A 251      11.387   2.193 -13.579  1.00  1.00           C  
ATOM   3750  O   LEU A 251      11.369   2.037 -14.796  1.00  1.00           O  
ATOM   3751  CB  LEU A 251       9.740   3.790 -12.559  1.00  1.00           C  
ATOM   3752  CG  LEU A 251       9.453   4.595 -13.849  1.00  1.00           C  
ATOM   3753  CD1 LEU A 251       8.278   3.921 -14.610  1.00  1.00           C  
ATOM   3754  CD2 LEU A 251       9.106   6.039 -13.480  1.00  1.00           C  
ATOM   3755  H   LEU A 251      10.178   2.110 -10.642  1.00  1.00           H  
ATOM   3756  HA  LEU A 251       9.294   1.854 -13.365  1.00  1.00           H  
ATOM   3757 1HB  LEU A 251       8.859   3.841 -11.917  1.00  1.00           H  
ATOM   3758 2HB  LEU A 251      10.572   4.268 -12.034  1.00  1.00           H  
ATOM   3759  HG  LEU A 251      10.331   4.583 -14.496  1.00  1.00           H  
ATOM   3760 1HD1 LEU A 251       8.062   4.473 -15.527  1.00  1.00           H  
ATOM   3761 2HD1 LEU A 251       8.546   2.891 -14.867  1.00  1.00           H  
ATOM   3762 3HD1 LEU A 251       7.389   3.911 -13.985  1.00  1.00           H  
ATOM   3763 1HD2 LEU A 251       8.896   6.613 -14.384  1.00  1.00           H  
ATOM   3764 2HD2 LEU A 251       8.231   6.046 -12.834  1.00  1.00           H  
ATOM   3765 3HD2 LEU A 251       9.945   6.483 -12.956  1.00  1.00           H  
ATOM   3766  N   THR A 252      12.523   2.285 -12.889  1.00  0.96           N  
ATOM   3767  CA  THR A 252      13.816   2.186 -13.545  1.00  0.96           C  
ATOM   3768  C   THR A 252      14.028   0.776 -14.115  1.00  0.96           C  
ATOM   3769  O   THR A 252      14.464   0.608 -15.256  1.00  0.96           O  
ATOM   3770  CB  THR A 252      14.942   2.493 -12.544  1.00  0.96           C  
ATOM   3771  OG1 THR A 252      14.757   3.813 -12.015  1.00  0.96           O  
ATOM   3772  CG2 THR A 252      16.285   2.411 -13.235  1.00  0.96           C  
ATOM   3773  H   THR A 252      12.489   2.443 -11.882  1.00  0.96           H  
ATOM   3774  HA  THR A 252      13.851   2.902 -14.364  1.00  0.96           H  
ATOM   3775  HB  THR A 252      14.908   1.775 -11.723  1.00  0.96           H  
ATOM   3776  HG1 THR A 252      13.979   3.792 -11.406  1.00  0.96           H  
ATOM   3777 1HG2 THR A 252      17.074   2.633 -12.519  1.00  0.96           H  
ATOM   3778 2HG2 THR A 252      16.425   1.405 -13.632  1.00  0.96           H  
ATOM   3779 3HG2 THR A 252      16.318   3.130 -14.049  1.00  0.96           H  
ATOM   3780  N   ALA A 253      13.727  -0.241 -13.296  1.00  0.92           N  
ATOM   3781  CA  ALA A 253      13.843  -1.653 -13.660  1.00  0.92           C  
ATOM   3782  C   ALA A 253      12.925  -2.043 -14.807  1.00  0.92           C  
ATOM   3783  O   ALA A 253      13.282  -2.877 -15.646  1.00  0.92           O  
ATOM   3784  CB  ALA A 253      13.515  -2.520 -12.466  1.00  0.92           C  
ATOM   3785  H   ALA A 253      13.396  -0.028 -12.356  1.00  0.92           H  
ATOM   3786  HA  ALA A 253      14.870  -1.837 -13.971  1.00  0.92           H  
ATOM   3787 1HB  ALA A 253      13.626  -3.570 -12.733  1.00  0.92           H  
ATOM   3788 2HB  ALA A 253      14.185  -2.277 -11.643  1.00  0.92           H  
ATOM   3789 3HB  ALA A 253      12.496  -2.326 -12.162  1.00  0.92           H  
ATOM   3790  N   TYR A 254      11.747  -1.432 -14.840  1.00  0.87           N  
ATOM   3791  CA  TYR A 254      10.728  -1.726 -15.821  1.00  0.87           C  
ATOM   3792  C   TYR A 254      10.289  -0.437 -16.530  1.00  0.87           C  
ATOM   3793  O   TYR A 254       9.204   0.095 -16.265  1.00  0.87           O  
ATOM   3794  CB  TYR A 254       9.558  -2.415 -15.125  1.00  0.87           C  
ATOM   3795  CG  TYR A 254       9.994  -3.655 -14.397  1.00  0.87           C  
ATOM   3796  CD1 TYR A 254      10.157  -3.635 -13.025  1.00  0.87           C  
ATOM   3797  CD2 TYR A 254      10.278  -4.801 -15.107  1.00  0.87           C  
ATOM   3798  CE1 TYR A 254      10.611  -4.751 -12.367  1.00  0.87           C  
ATOM   3799  CE2 TYR A 254      10.730  -5.925 -14.450  1.00  0.87           C  
ATOM   3800  CZ  TYR A 254      10.903  -5.903 -13.085  1.00  0.87           C  
ATOM   3801  OH  TYR A 254      11.365  -7.026 -12.430  1.00  0.87           O  
ATOM   3802  H   TYR A 254      11.513  -0.764 -14.109  1.00  0.87           H  
ATOM   3803  HA  TYR A 254      11.123  -2.429 -16.542  1.00  0.87           H  
ATOM   3804 1HB  TYR A 254       9.083  -1.735 -14.413  1.00  0.87           H  
ATOM   3805 2HB  TYR A 254       8.842  -2.696 -15.840  1.00  0.87           H  
ATOM   3806  HD1 TYR A 254       9.936  -2.735 -12.462  1.00  0.87           H  
ATOM   3807  HD2 TYR A 254      10.153  -4.814 -16.191  1.00  0.87           H  
ATOM   3808  HE1 TYR A 254      10.746  -4.725 -11.286  1.00  0.87           H  
ATOM   3809  HE2 TYR A 254      10.959  -6.829 -15.013  1.00  0.87           H  
ATOM   3810  HH  TYR A 254      11.563  -7.712 -13.074  1.00  0.87           H  
ATOM   3811  N   PRO A 255      11.125   0.099 -17.436  1.00  0.83           N  
ATOM   3812  CA  PRO A 255      10.942   1.377 -18.056  1.00  0.83           C  
ATOM   3813  C   PRO A 255       9.726   1.283 -18.917  1.00  0.83           C  
ATOM   3814  O   PRO A 255       9.326   0.194 -19.329  1.00  0.83           O  
ATOM   3815  CB  PRO A 255      12.225   1.581 -18.861  1.00  0.83           C  
ATOM   3816  CG  PRO A 255      12.733   0.185 -19.128  1.00  0.83           C  
ATOM   3817  CD  PRO A 255      12.325  -0.623 -17.912  1.00  0.83           C  
ATOM   3818  HA  PRO A 255      10.823   2.146 -17.281  1.00  0.83           H  
ATOM   3819 1HB  PRO A 255      12.000   2.139 -19.786  1.00  0.83           H  
ATOM   3820 2HB  PRO A 255      12.935   2.187 -18.278  1.00  0.83           H  
ATOM   3821 1HG  PRO A 255      12.294  -0.202 -20.060  1.00  0.83           H  
ATOM   3822 2HG  PRO A 255      13.823   0.202 -19.272  1.00  0.83           H  
ATOM   3823 1HD  PRO A 255      12.101  -1.638 -18.242  1.00  0.83           H  
ATOM   3824 2HD  PRO A 255      13.126  -0.587 -17.165  1.00  0.83           H  
ATOM   3825  N   ASP A 256       9.114   2.428 -19.136  1.00  0.78           N  
ATOM   3826  CA  ASP A 256       7.883   2.587 -19.894  1.00  0.78           C  
ATOM   3827  C   ASP A 256       6.664   1.994 -19.179  1.00  0.78           C  
ATOM   3828  O   ASP A 256       5.557   2.063 -19.715  1.00  0.78           O  
ATOM   3829  CB  ASP A 256       7.997   1.972 -21.304  1.00  0.78           C  
ATOM   3830  CG  ASP A 256       9.077   2.647 -22.175  1.00  0.78           C  
ATOM   3831  OD1 ASP A 256       9.165   3.855 -22.154  1.00  0.78           O  
ATOM   3832  OD2 ASP A 256       9.795   1.948 -22.849  1.00  0.78           O  
ATOM   3833  H   ASP A 256       9.523   3.263 -18.742  1.00  0.78           H  
ATOM   3834  HA  ASP A 256       7.699   3.657 -20.015  1.00  0.78           H  
ATOM   3835 1HB  ASP A 256       8.187   0.906 -21.258  1.00  0.78           H  
ATOM   3836 2HB  ASP A 256       7.040   2.093 -21.810  1.00  0.78           H  
ATOM   3837  N   TYR A 257       6.818   1.490 -17.944  1.00  0.73           N  
ATOM   3838  CA  TYR A 257       5.622   1.123 -17.210  1.00  0.73           C  
ATOM   3839  C   TYR A 257       4.879   2.364 -16.783  1.00  0.73           C  
ATOM   3840  O   TYR A 257       5.474   3.399 -16.472  1.00  0.73           O  
ATOM   3841  CB  TYR A 257       5.900   0.239 -15.998  1.00  0.73           C  
ATOM   3842  CG  TYR A 257       6.152  -1.229 -16.342  1.00  0.73           C  
ATOM   3843  CD1 TYR A 257       6.792  -1.603 -17.528  1.00  0.73           C  
ATOM   3844  CD2 TYR A 257       5.709  -2.209 -15.462  1.00  0.73           C  
ATOM   3845  CE1 TYR A 257       6.988  -2.953 -17.807  1.00  0.73           C  
ATOM   3846  CE2 TYR A 257       5.902  -3.541 -15.746  1.00  0.73           C  
ATOM   3847  CZ  TYR A 257       6.535  -3.924 -16.896  1.00  0.73           C  
ATOM   3848  OH  TYR A 257       6.726  -5.271 -17.142  1.00  0.73           O  
ATOM   3849  H   TYR A 257       7.734   1.352 -17.512  1.00  0.73           H  
ATOM   3850  HA  TYR A 257       4.969   0.566 -17.881  1.00  0.73           H  
ATOM   3851 1HB  TYR A 257       6.768   0.619 -15.454  1.00  0.73           H  
ATOM   3852 2HB  TYR A 257       5.043   0.286 -15.322  1.00  0.73           H  
ATOM   3853  HD1 TYR A 257       7.143  -0.844 -18.227  1.00  0.73           H  
ATOM   3854  HD2 TYR A 257       5.201  -1.925 -14.546  1.00  0.73           H  
ATOM   3855  HE1 TYR A 257       7.494  -3.248 -18.723  1.00  0.73           H  
ATOM   3856  HE2 TYR A 257       5.549  -4.304 -15.056  1.00  0.73           H  
ATOM   3857  HH  TYR A 257       6.392  -5.797 -16.363  1.00  0.73           H  
ATOM   3858  N   LYS A 258       3.574   2.242 -16.749  1.00  0.70           N  
ATOM   3859  CA  LYS A 258       2.719   3.319 -16.300  1.00  0.70           C  
ATOM   3860  C   LYS A 258       2.587   3.215 -14.800  1.00  0.70           C  
ATOM   3861  O   LYS A 258       2.454   2.109 -14.284  1.00  0.70           O  
ATOM   3862  CB  LYS A 258       1.369   3.235 -17.007  1.00  0.70           C  
ATOM   3863  CG  LYS A 258       0.389   4.357 -16.722  1.00  0.70           C  
ATOM   3864  CD  LYS A 258      -0.835   4.192 -17.612  1.00  0.70           C  
ATOM   3865  CE  LYS A 258      -1.837   5.296 -17.420  1.00  0.70           C  
ATOM   3866  NZ  LYS A 258      -2.976   5.164 -18.378  1.00  0.70           N  
ATOM   3867  H   LYS A 258       3.167   1.346 -17.025  1.00  0.70           H  
ATOM   3868  HA  LYS A 258       3.189   4.275 -16.537  1.00  0.70           H  
ATOM   3869 1HB  LYS A 258       1.535   3.215 -18.085  1.00  0.70           H  
ATOM   3870 2HB  LYS A 258       0.881   2.292 -16.736  1.00  0.70           H  
ATOM   3871 1HG  LYS A 258       0.085   4.329 -15.674  1.00  0.70           H  
ATOM   3872 2HG  LYS A 258       0.853   5.320 -16.922  1.00  0.70           H  
ATOM   3873 1HD  LYS A 258      -0.526   4.176 -18.657  1.00  0.70           H  
ATOM   3874 2HD  LYS A 258      -1.318   3.242 -17.378  1.00  0.70           H  
ATOM   3875 1HE  LYS A 258      -2.223   5.254 -16.402  1.00  0.70           H  
ATOM   3876 2HE  LYS A 258      -1.347   6.261 -17.573  1.00  0.70           H  
ATOM   3877 1HZ  LYS A 258      -3.637   5.915 -18.229  1.00  0.70           H  
ATOM   3878 2HZ  LYS A 258      -2.619   5.212 -19.323  1.00  0.70           H  
ATOM   3879 3HZ  LYS A 258      -3.438   4.278 -18.235  1.00  0.70           H  
ATOM   3880  N   VAL A 259       2.678   4.333 -14.103  1.00  0.67           N  
ATOM   3881  CA  VAL A 259       2.494   4.320 -12.667  1.00  0.67           C  
ATOM   3882  C   VAL A 259       1.104   4.833 -12.361  1.00  0.67           C  
ATOM   3883  O   VAL A 259       0.723   5.908 -12.826  1.00  0.67           O  
ATOM   3884  CB  VAL A 259       3.530   5.210 -11.946  1.00  0.67           C  
ATOM   3885  CG1 VAL A 259       3.284   5.184 -10.427  1.00  0.67           C  
ATOM   3886  CG2 VAL A 259       4.948   4.719 -12.284  1.00  0.67           C  
ATOM   3887  H   VAL A 259       2.845   5.213 -14.578  1.00  0.67           H  
ATOM   3888  HA  VAL A 259       2.591   3.303 -12.304  1.00  0.67           H  
ATOM   3889  HB  VAL A 259       3.404   6.232 -12.276  1.00  0.67           H  
ATOM   3890 1HG1 VAL A 259       4.008   5.822  -9.931  1.00  0.67           H  
ATOM   3891 2HG1 VAL A 259       2.280   5.541 -10.212  1.00  0.67           H  
ATOM   3892 3HG1 VAL A 259       3.389   4.158 -10.061  1.00  0.67           H  
ATOM   3893 1HG2 VAL A 259       5.684   5.352 -11.788  1.00  0.67           H  
ATOM   3894 2HG2 VAL A 259       5.069   3.697 -11.946  1.00  0.67           H  
ATOM   3895 3HG2 VAL A 259       5.099   4.766 -13.366  1.00  0.67           H  
ATOM   3896  N   ILE A 260       0.340   4.050 -11.632  1.00  0.67           N  
ATOM   3897  CA  ILE A 260      -0.988   4.470 -11.268  1.00  0.67           C  
ATOM   3898  C   ILE A 260      -1.084   4.570  -9.777  1.00  0.67           C  
ATOM   3899  O   ILE A 260      -0.836   3.597  -9.065  1.00  0.67           O  
ATOM   3900  CB  ILE A 260      -2.085   3.567 -11.838  1.00  0.67           C  
ATOM   3901  CG1 ILE A 260      -1.990   3.602 -13.356  1.00  0.67           C  
ATOM   3902  CG2 ILE A 260      -3.424   4.038 -11.357  1.00  0.67           C  
ATOM   3903  CD1 ILE A 260      -2.986   2.766 -14.035  1.00  0.67           C  
ATOM   3904  H   ILE A 260       0.714   3.163 -11.307  1.00  0.67           H  
ATOM   3905  HA  ILE A 260      -1.163   5.463 -11.671  1.00  0.67           H  
ATOM   3906  HB  ILE A 260      -1.915   2.537 -11.523  1.00  0.67           H  
ATOM   3907 1HG1 ILE A 260      -2.092   4.623 -13.699  1.00  0.67           H  
ATOM   3908 2HG1 ILE A 260      -1.007   3.240 -13.643  1.00  0.67           H  
ATOM   3909 1HG2 ILE A 260      -4.203   3.414 -11.766  1.00  0.67           H  
ATOM   3910 2HG2 ILE A 260      -3.465   4.001 -10.268  1.00  0.67           H  
ATOM   3911 3HG2 ILE A 260      -3.557   5.065 -11.691  1.00  0.67           H  
ATOM   3912 1HD1 ILE A 260      -2.846   2.827 -15.111  1.00  0.67           H  
ATOM   3913 2HD1 ILE A 260      -2.902   1.742 -13.719  1.00  0.67           H  
ATOM   3914 3HD1 ILE A 260      -3.960   3.142 -13.778  1.00  0.67           H  
ATOM   3915  N   VAL A 261      -1.426   5.753  -9.313  1.00  0.69           N  
ATOM   3916  CA  VAL A 261      -1.498   5.986  -7.895  1.00  0.69           C  
ATOM   3917  C   VAL A 261      -2.977   6.063  -7.559  1.00  0.69           C  
ATOM   3918  O   VAL A 261      -3.730   6.759  -8.241  1.00  0.69           O  
ATOM   3919  CB  VAL A 261      -0.748   7.269  -7.527  1.00  0.69           C  
ATOM   3920  CG1 VAL A 261      -0.801   7.458  -6.077  1.00  0.69           C  
ATOM   3921  CG2 VAL A 261       0.689   7.202  -8.024  1.00  0.69           C  
ATOM   3922  H   VAL A 261      -1.632   6.505  -9.975  1.00  0.69           H  
ATOM   3923  HA  VAL A 261      -1.054   5.149  -7.360  1.00  0.69           H  
ATOM   3924  HB  VAL A 261      -1.251   8.118  -7.986  1.00  0.69           H  
ATOM   3925 1HG1 VAL A 261      -0.298   8.379  -5.824  1.00  0.69           H  
ATOM   3926 2HG1 VAL A 261      -1.815   7.502  -5.782  1.00  0.69           H  
ATOM   3927 3HG1 VAL A 261      -0.317   6.618  -5.575  1.00  0.69           H  
ATOM   3928 1HG2 VAL A 261       1.198   8.123  -7.761  1.00  0.69           H  
ATOM   3929 2HG2 VAL A 261       1.201   6.362  -7.567  1.00  0.69           H  
ATOM   3930 3HG2 VAL A 261       0.691   7.082  -9.106  1.00  0.69           H  
ATOM   3931  N   THR A 262      -3.406   5.299  -6.574  1.00  0.74           N  
ATOM   3932  CA  THR A 262      -4.822   5.214  -6.269  1.00  0.74           C  
ATOM   3933  C   THR A 262      -5.124   5.029  -4.797  1.00  0.74           C  
ATOM   3934  O   THR A 262      -4.290   4.563  -4.031  1.00  0.74           O  
ATOM   3935  CB  THR A 262      -5.463   4.060  -7.087  1.00  0.74           C  
ATOM   3936  OG1 THR A 262      -6.872   4.056  -6.895  1.00  0.74           O  
ATOM   3937  CG2 THR A 262      -4.899   2.730  -6.699  1.00  0.74           C  
ATOM   3938  H   THR A 262      -2.729   4.745  -6.050  1.00  0.74           H  
ATOM   3939  HA  THR A 262      -5.272   6.151  -6.571  1.00  0.74           H  
ATOM   3940  HB  THR A 262      -5.260   4.232  -8.144  1.00  0.74           H  
ATOM   3941  HG1 THR A 262      -7.217   4.947  -7.084  1.00  0.74           H  
ATOM   3942 1HG2 THR A 262      -5.364   1.960  -7.302  1.00  0.74           H  
ATOM   3943 2HG2 THR A 262      -3.818   2.722  -6.861  1.00  0.74           H  
ATOM   3944 3HG2 THR A 262      -5.110   2.551  -5.658  1.00  0.74           H  
ATOM   3945  N   GLY A 263      -6.320   5.408  -4.400  1.00  0.79           N  
ATOM   3946  CA  GLY A 263      -6.687   5.200  -3.005  1.00  0.79           C  
ATOM   3947  C   GLY A 263      -8.083   5.664  -2.652  1.00  0.79           C  
ATOM   3948  O   GLY A 263      -8.820   6.174  -3.503  1.00  0.79           O  
ATOM   3949  H   GLY A 263      -6.951   5.808  -5.093  1.00  0.79           H  
ATOM   3950 1HA  GLY A 263      -6.590   4.142  -2.763  1.00  0.79           H  
ATOM   3951 2HA  GLY A 263      -5.975   5.725  -2.371  1.00  0.79           H  
ATOM   3952  N   HIS A 264      -8.424   5.465  -1.381  1.00  0.85           N  
ATOM   3953  CA  HIS A 264      -9.750   5.794  -0.850  1.00  0.85           C  
ATOM   3954  C   HIS A 264      -9.717   6.639   0.427  1.00  0.85           C  
ATOM   3955  O   HIS A 264      -8.911   6.401   1.336  1.00  0.85           O  
ATOM   3956  CB  HIS A 264     -10.552   4.494  -0.635  1.00  0.85           C  
ATOM   3957  CG  HIS A 264     -11.924   4.615   0.076  1.00  0.85           C  
ATOM   3958  ND1 HIS A 264     -12.046   4.522   1.440  1.00  0.85           N  
ATOM   3959  CD2 HIS A 264     -13.186   4.793  -0.394  1.00  0.85           C  
ATOM   3960  CE1 HIS A 264     -13.320   4.627   1.782  1.00  0.85           C  
ATOM   3961  NE2 HIS A 264     -14.034   4.794   0.701  1.00  0.85           N  
ATOM   3962  H   HIS A 264      -7.716   5.033  -0.782  1.00  0.85           H  
ATOM   3963  HA  HIS A 264     -10.270   6.363  -1.596  1.00  0.85           H  
ATOM   3964 1HB  HIS A 264     -10.730   4.032  -1.610  1.00  0.85           H  
ATOM   3965 2HB  HIS A 264      -9.945   3.806  -0.069  1.00  0.85           H  
ATOM   3966  HD2 HIS A 264     -13.471   4.898  -1.433  1.00  0.85           H  
ATOM   3967  HE1 HIS A 264     -13.709   4.584   2.797  1.00  0.85           H  
ATOM   3968  HE2 HIS A 264     -15.064   4.899   0.698  1.00  0.85           H  
ATOM   3969  N   SER A 265     -10.625   7.627   0.486  1.00  0.89           N  
ATOM   3970  CA  SER A 265     -10.743   8.523   1.643  1.00  0.89           C  
ATOM   3971  C   SER A 265      -9.458   9.285   1.866  1.00  0.89           C  
ATOM   3972  O   SER A 265      -8.908   9.891   0.941  1.00  0.89           O  
ATOM   3973  CB  SER A 265     -11.108   7.739   2.891  1.00  0.89           C  
ATOM   3974  OG  SER A 265     -11.411   8.597   3.957  1.00  0.89           O  
ATOM   3975  H   SER A 265     -11.247   7.745  -0.319  1.00  0.89           H  
ATOM   3976  HA  SER A 265     -11.537   9.234   1.450  1.00  0.89           H  
ATOM   3977 1HB  SER A 265     -11.974   7.133   2.674  1.00  0.89           H  
ATOM   3978 2HB  SER A 265     -10.316   7.062   3.181  1.00  0.89           H  
ATOM   3979  HG  SER A 265     -12.165   9.117   3.667  1.00  0.89           H  
ATOM   3980  N   LEU A 266      -8.909   9.170   3.065  1.00  0.92           N  
ATOM   3981  CA  LEU A 266      -7.658   9.840   3.390  1.00  0.92           C  
ATOM   3982  C   LEU A 266      -6.577   9.331   2.427  1.00  0.92           C  
ATOM   3983  O   LEU A 266      -5.633  10.052   2.088  1.00  0.92           O  
ATOM   3984  CB  LEU A 266      -7.239   9.483   4.808  1.00  0.92           C  
ATOM   3985  CG  LEU A 266      -8.099   9.943   5.931  1.00  0.92           C  
ATOM   3986  CD1 LEU A 266      -7.639   9.275   7.196  1.00  0.92           C  
ATOM   3987  CD2 LEU A 266      -7.958  11.386   6.080  1.00  0.92           C  
ATOM   3988  H   LEU A 266      -9.408   8.654   3.780  1.00  0.92           H  
ATOM   3989  HA  LEU A 266      -7.777  10.917   3.277  1.00  0.92           H  
ATOM   3990 1HB  LEU A 266      -7.092   8.409   4.891  1.00  0.92           H  
ATOM   3991 2HB  LEU A 266      -6.307   9.990   4.980  1.00  0.92           H  
ATOM   3992  HG  LEU A 266      -9.142   9.680   5.738  1.00  0.92           H  
ATOM   3993 1HD1 LEU A 266      -8.248   9.608   8.028  1.00  0.92           H  
ATOM   3994 2HD1 LEU A 266      -7.731   8.208   7.084  1.00  0.92           H  
ATOM   3995 3HD1 LEU A 266      -6.598   9.530   7.393  1.00  0.92           H  
ATOM   3996 1HD2 LEU A 266      -8.575  11.700   6.911  1.00  0.92           H  
ATOM   3997 2HD2 LEU A 266      -6.917  11.621   6.285  1.00  0.92           H  
ATOM   3998 3HD2 LEU A 266      -8.268  11.880   5.169  1.00  0.92           H  
ATOM   3999  N   GLY A 267      -6.714   8.070   2.001  1.00  0.92           N  
ATOM   4000  CA  GLY A 267      -5.800   7.444   1.067  1.00  0.92           C  
ATOM   4001  C   GLY A 267      -5.812   8.202  -0.259  1.00  0.92           C  
ATOM   4002  O   GLY A 267      -4.796   8.264  -0.950  1.00  0.92           O  
ATOM   4003  H   GLY A 267      -7.530   7.531   2.279  1.00  0.92           H  
ATOM   4004 1HA  GLY A 267      -4.795   7.427   1.487  1.00  0.92           H  
ATOM   4005 2HA  GLY A 267      -6.107   6.411   0.908  1.00  0.92           H  
ATOM   4006  N   GLY A 268      -6.970   8.766  -0.620  1.00  0.90           N  
ATOM   4007  CA  GLY A 268      -7.133   9.522  -1.844  1.00  0.90           C  
ATOM   4008  C   GLY A 268      -6.305  10.787  -1.752  1.00  0.90           C  
ATOM   4009  O   GLY A 268      -5.645  11.201  -2.710  1.00  0.90           O  
ATOM   4010  H   GLY A 268      -7.766   8.718   0.005  1.00  0.90           H  
ATOM   4011 1HA  GLY A 268      -6.823   8.916  -2.691  1.00  0.90           H  
ATOM   4012 2HA  GLY A 268      -8.184   9.773  -1.975  1.00  0.90           H  
ATOM   4013  N   ALA A 269      -6.333  11.406  -0.570  1.00  0.87           N  
ATOM   4014  CA  ALA A 269      -5.567  12.632  -0.375  1.00  0.87           C  
ATOM   4015  C   ALA A 269      -4.086  12.352  -0.588  1.00  0.87           C  
ATOM   4016  O   ALA A 269      -3.375  13.110  -1.261  1.00  0.87           O  
ATOM   4017  CB  ALA A 269      -5.797  13.188   1.011  1.00  0.87           C  
ATOM   4018  H   ALA A 269      -6.914  11.006   0.171  1.00  0.87           H  
ATOM   4019  HA  ALA A 269      -5.889  13.347  -1.121  1.00  0.87           H  
ATOM   4020 1HB  ALA A 269      -5.229  14.103   1.129  1.00  0.87           H  
ATOM   4021 2HB  ALA A 269      -6.838  13.390   1.144  1.00  0.87           H  
ATOM   4022 3HB  ALA A 269      -5.475  12.474   1.758  1.00  0.87           H  
ATOM   4023  N   GLN A 270      -3.647  11.209  -0.064  1.00  0.84           N  
ATOM   4024  CA  GLN A 270      -2.275  10.758  -0.241  1.00  0.84           C  
ATOM   4025  C   GLN A 270      -1.983  10.406  -1.680  1.00  0.84           C  
ATOM   4026  O   GLN A 270      -0.912  10.721  -2.180  1.00  0.84           O  
ATOM   4027  CB  GLN A 270      -2.020   9.555   0.636  1.00  0.84           C  
ATOM   4028  CG  GLN A 270      -0.663   8.915   0.549  1.00  0.84           C  
ATOM   4029  CD  GLN A 270       0.459   9.641   1.014  1.00  0.84           C  
ATOM   4030  OE1 GLN A 270       0.368  10.524   1.856  1.00  0.84           O  
ATOM   4031  NE2 GLN A 270       1.599   9.253   0.482  1.00  0.84           N  
ATOM   4032  H   GLN A 270      -4.296  10.650   0.494  1.00  0.84           H  
ATOM   4033  HA  GLN A 270      -1.605  11.564   0.058  1.00  0.84           H  
ATOM   4034 1HB  GLN A 270      -2.123   9.901   1.622  1.00  0.84           H  
ATOM   4035 2HB  GLN A 270      -2.774   8.794   0.465  1.00  0.84           H  
ATOM   4036 1HG  GLN A 270      -0.670   7.935   0.946  1.00  0.84           H  
ATOM   4037 2HG  GLN A 270      -0.483   8.863  -0.494  1.00  0.84           H  
ATOM   4038 1HE2 GLN A 270       2.463   9.697   0.731  1.00  0.84           H  
ATOM   4039 2HE2 GLN A 270       1.592   8.505  -0.185  1.00  0.84           H  
ATOM   4040  N   ALA A 271      -2.934   9.774  -2.366  1.00  0.81           N  
ATOM   4041  CA  ALA A 271      -2.735   9.390  -3.756  1.00  0.81           C  
ATOM   4042  C   ALA A 271      -2.492  10.616  -4.602  1.00  0.81           C  
ATOM   4043  O   ALA A 271      -1.651  10.612  -5.507  1.00  0.81           O  
ATOM   4044  CB  ALA A 271      -3.925   8.609  -4.238  1.00  0.81           C  
ATOM   4045  H   ALA A 271      -3.804   9.516  -1.904  1.00  0.81           H  
ATOM   4046  HA  ALA A 271      -1.860   8.776  -3.829  1.00  0.81           H  
ATOM   4047 1HB  ALA A 271      -3.807   8.311  -5.271  1.00  0.81           H  
ATOM   4048 2HB  ALA A 271      -4.066   7.723  -3.618  1.00  0.81           H  
ATOM   4049 3HB  ALA A 271      -4.770   9.245  -4.147  1.00  0.81           H  
ATOM   4050  N   LEU A 272      -3.194  11.692  -4.291  1.00  0.79           N  
ATOM   4051  CA  LEU A 272      -2.966  12.914  -5.017  1.00  0.79           C  
ATOM   4052  C   LEU A 272      -1.589  13.488  -4.722  1.00  0.79           C  
ATOM   4053  O   LEU A 272      -0.816  13.756  -5.645  1.00  0.79           O  
ATOM   4054  CB  LEU A 272      -4.050  13.931  -4.705  1.00  0.79           C  
ATOM   4055  CG  LEU A 272      -3.831  15.272  -5.359  1.00  0.79           C  
ATOM   4056  CD1 LEU A 272      -3.737  15.076  -6.840  1.00  0.79           C  
ATOM   4057  CD2 LEU A 272      -4.983  16.190  -5.004  1.00  0.79           C  
ATOM   4058  H   LEU A 272      -3.904  11.646  -3.557  1.00  0.79           H  
ATOM   4059  HA  LEU A 272      -3.013  12.697  -6.076  1.00  0.79           H  
ATOM   4060 1HB  LEU A 272      -5.011  13.535  -5.037  1.00  0.79           H  
ATOM   4061 2HB  LEU A 272      -4.094  14.079  -3.623  1.00  0.79           H  
ATOM   4062  HG  LEU A 272      -2.893  15.706  -5.012  1.00  0.79           H  
ATOM   4063 1HD1 LEU A 272      -3.570  16.023  -7.300  1.00  0.79           H  
ATOM   4064 2HD1 LEU A 272      -2.905  14.415  -7.059  1.00  0.79           H  
ATOM   4065 3HD1 LEU A 272      -4.644  14.641  -7.215  1.00  0.79           H  
ATOM   4066 1HD2 LEU A 272      -4.836  17.149  -5.475  1.00  0.79           H  
ATOM   4067 2HD2 LEU A 272      -5.917  15.759  -5.351  1.00  0.79           H  
ATOM   4068 3HD2 LEU A 272      -5.020  16.312  -3.926  1.00  0.79           H  
ATOM   4069  N   LEU A 273      -1.242  13.635  -3.440  1.00  0.78           N  
ATOM   4070  CA  LEU A 273       0.047  14.237  -3.123  1.00  0.78           C  
ATOM   4071  C   LEU A 273       1.204  13.371  -3.646  1.00  0.78           C  
ATOM   4072  O   LEU A 273       2.204  13.896  -4.148  1.00  0.78           O  
ATOM   4073  CB  LEU A 273       0.174  14.454  -1.603  1.00  0.78           C  
ATOM   4074  CG  LEU A 273      -0.786  15.527  -0.986  1.00  0.78           C  
ATOM   4075  CD1 LEU A 273      -0.633  15.539   0.553  1.00  0.78           C  
ATOM   4076  CD2 LEU A 273      -0.479  16.891  -1.576  1.00  0.78           C  
ATOM   4077  H   LEU A 273      -1.891  13.368  -2.695  1.00  0.78           H  
ATOM   4078  HA  LEU A 273       0.098  15.207  -3.614  1.00  0.78           H  
ATOM   4079 1HB  LEU A 273      -0.031  13.501  -1.105  1.00  0.78           H  
ATOM   4080 2HB  LEU A 273       1.199  14.745  -1.376  1.00  0.78           H  
ATOM   4081  HG  LEU A 273      -1.820  15.259  -1.222  1.00  0.78           H  
ATOM   4082 1HD1 LEU A 273      -1.310  16.277   0.983  1.00  0.78           H  
ATOM   4083 2HD1 LEU A 273      -0.871  14.549   0.952  1.00  0.78           H  
ATOM   4084 3HD1 LEU A 273       0.394  15.797   0.817  1.00  0.78           H  
ATOM   4085 1HD2 LEU A 273      -1.161  17.622  -1.156  1.00  0.78           H  
ATOM   4086 2HD2 LEU A 273       0.536  17.160  -1.337  1.00  0.78           H  
ATOM   4087 3HD2 LEU A 273      -0.602  16.853  -2.655  1.00  0.78           H  
ATOM   4088  N   ALA A 274       1.049  12.048  -3.553  1.00  0.77           N  
ATOM   4089  CA  ALA A 274       2.042  11.090  -4.015  1.00  0.77           C  
ATOM   4090  C   ALA A 274       2.239  11.160  -5.505  1.00  0.77           C  
ATOM   4091  O   ALA A 274       3.373  11.201  -5.983  1.00  0.77           O  
ATOM   4092  CB  ALA A 274       1.610   9.691  -3.625  1.00  0.77           C  
ATOM   4093  H   ALA A 274       0.209  11.682  -3.129  1.00  0.77           H  
ATOM   4094  HA  ALA A 274       2.994  11.331  -3.562  1.00  0.77           H  
ATOM   4095 1HB  ALA A 274       2.342   8.965  -3.964  1.00  0.77           H  
ATOM   4096 2HB  ALA A 274       1.496   9.623  -2.548  1.00  0.77           H  
ATOM   4097 3HB  ALA A 274       0.663   9.493  -4.098  1.00  0.77           H  
ATOM   4098  N   GLY A 275       1.156  11.235  -6.265  1.00  0.76           N  
ATOM   4099  CA  GLY A 275       1.324  11.327  -7.695  1.00  0.76           C  
ATOM   4100  C   GLY A 275       2.046  12.620  -8.062  1.00  0.76           C  
ATOM   4101  O   GLY A 275       2.940  12.625  -8.916  1.00  0.76           O  
ATOM   4102  H   GLY A 275       0.213  11.199  -5.870  1.00  0.76           H  
ATOM   4103 1HA  GLY A 275       1.899  10.474  -8.048  1.00  0.76           H  
ATOM   4104 2HA  GLY A 275       0.359  11.269  -8.168  1.00  0.76           H  
ATOM   4105  N   MET A 276       1.718  13.722  -7.370  1.00  0.76           N  
ATOM   4106  CA  MET A 276       2.379  14.975  -7.702  1.00  0.76           C  
ATOM   4107  C   MET A 276       3.867  14.902  -7.379  1.00  0.76           C  
ATOM   4108  O   MET A 276       4.699  15.315  -8.182  1.00  0.76           O  
ATOM   4109  CB  MET A 276       1.793  16.138  -6.899  1.00  0.76           C  
ATOM   4110  CG  MET A 276       0.343  16.507  -7.171  1.00  0.76           C  
ATOM   4111  SD  MET A 276       0.021  16.968  -8.840  1.00  0.76           S  
ATOM   4112  CE  MET A 276      -0.692  15.473  -9.455  1.00  0.76           C  
ATOM   4113  H   MET A 276       0.982  13.691  -6.660  1.00  0.76           H  
ATOM   4114  HA  MET A 276       2.267  15.161  -8.770  1.00  0.76           H  
ATOM   4115 1HB  MET A 276       1.864  15.897  -5.840  1.00  0.76           H  
ATOM   4116 2HB  MET A 276       2.400  17.025  -7.068  1.00  0.76           H  
ATOM   4117 1HG  MET A 276      -0.289  15.668  -6.932  1.00  0.76           H  
ATOM   4118 2HG  MET A 276       0.056  17.333  -6.525  1.00  0.76           H  
ATOM   4119 1HE  MET A 276      -0.987  15.613 -10.489  1.00  0.76           H  
ATOM   4120 2HE  MET A 276       0.035  14.666  -9.378  1.00  0.76           H  
ATOM   4121 3HE  MET A 276      -1.566  15.225  -8.871  1.00  0.76           H  
ATOM   4122  N   ASP A 277       4.218  14.304  -6.243  1.00  0.76           N  
ATOM   4123  CA  ASP A 277       5.617  14.232  -5.834  1.00  0.76           C  
ATOM   4124  C   ASP A 277       6.432  13.300  -6.723  1.00  0.76           C  
ATOM   4125  O   ASP A 277       7.578  13.603  -7.071  1.00  0.76           O  
ATOM   4126  CB  ASP A 277       5.701  13.830  -4.372  1.00  0.76           C  
ATOM   4127  CG  ASP A 277       7.120  13.893  -3.752  1.00  0.76           C  
ATOM   4128  OD1 ASP A 277       7.741  14.938  -3.746  1.00  0.76           O  
ATOM   4129  OD2 ASP A 277       7.525  12.890  -3.214  1.00  0.76           O  
ATOM   4130  H   ASP A 277       3.496  13.951  -5.612  1.00  0.76           H  
ATOM   4131  HA  ASP A 277       6.040  15.230  -5.917  1.00  0.76           H  
ATOM   4132 1HB  ASP A 277       5.030  14.465  -3.785  1.00  0.76           H  
ATOM   4133 2HB  ASP A 277       5.317  12.822  -4.305  1.00  0.76           H  
ATOM   4134  N   LEU A 278       5.856  12.170  -7.129  1.00  0.76           N  
ATOM   4135  CA  LEU A 278       6.605  11.274  -7.993  1.00  0.76           C  
ATOM   4136  C   LEU A 278       6.923  12.000  -9.304  1.00  0.76           C  
ATOM   4137  O   LEU A 278       8.049  11.943  -9.800  1.00  0.76           O  
ATOM   4138  CB  LEU A 278       5.782  10.005  -8.263  1.00  0.76           C  
ATOM   4139  CG  LEU A 278       5.584   9.025  -7.069  1.00  0.76           C  
ATOM   4140  CD1 LEU A 278       4.529   7.975  -7.450  1.00  0.76           C  
ATOM   4141  CD2 LEU A 278       6.927   8.354  -6.749  1.00  0.76           C  
ATOM   4142  H   LEU A 278       4.913  11.927  -6.821  1.00  0.76           H  
ATOM   4143  HA  LEU A 278       7.535  11.004  -7.504  1.00  0.76           H  
ATOM   4144 1HB  LEU A 278       4.794  10.299  -8.632  1.00  0.76           H  
ATOM   4145 2HB  LEU A 278       6.287   9.445  -9.021  1.00  0.76           H  
ATOM   4146  HG  LEU A 278       5.235   9.569  -6.194  1.00  0.76           H  
ATOM   4147 1HD1 LEU A 278       4.379   7.280  -6.623  1.00  0.76           H  
ATOM   4148 2HD1 LEU A 278       3.593   8.483  -7.671  1.00  0.76           H  
ATOM   4149 3HD1 LEU A 278       4.862   7.433  -8.326  1.00  0.76           H  
ATOM   4150 1HD2 LEU A 278       6.817   7.662  -5.920  1.00  0.76           H  
ATOM   4151 2HD2 LEU A 278       7.280   7.811  -7.624  1.00  0.76           H  
ATOM   4152 3HD2 LEU A 278       7.641   9.117  -6.489  1.00  0.76           H  
ATOM   4153  N   TYR A 279       5.945  12.748  -9.820  1.00  0.76           N  
ATOM   4154  CA  TYR A 279       6.091  13.531 -11.046  1.00  0.76           C  
ATOM   4155  C   TYR A 279       7.193  14.592 -10.910  1.00  0.76           C  
ATOM   4156  O   TYR A 279       8.061  14.758 -11.772  1.00  0.76           O  
ATOM   4157  CB  TYR A 279       4.738  14.146 -11.382  1.00  0.76           C  
ATOM   4158  CG  TYR A 279       4.688  15.004 -12.570  1.00  0.76           C  
ATOM   4159  CD1 TYR A 279       4.711  14.415 -13.789  1.00  0.76           C  
ATOM   4160  CD2 TYR A 279       4.543  16.375 -12.453  1.00  0.76           C  
ATOM   4161  CE1 TYR A 279       4.625  15.162 -14.901  1.00  0.76           C  
ATOM   4162  CE2 TYR A 279       4.442  17.142 -13.596  1.00  0.76           C  
ATOM   4163  CZ  TYR A 279       4.490  16.535 -14.823  1.00  0.76           C  
ATOM   4164  OH  TYR A 279       4.390  17.282 -15.979  1.00  0.76           O  
ATOM   4165  H   TYR A 279       5.031  12.763  -9.358  1.00  0.76           H  
ATOM   4166  HA  TYR A 279       6.376  12.856 -11.853  1.00  0.76           H  
ATOM   4167 1HB  TYR A 279       4.028  13.355 -11.511  1.00  0.76           H  
ATOM   4168 2HB  TYR A 279       4.393  14.732 -10.543  1.00  0.76           H  
ATOM   4169  HD1 TYR A 279       4.801  13.336 -13.863  1.00  0.76           H  
ATOM   4170  HD2 TYR A 279       4.503  16.844 -11.466  1.00  0.76           H  
ATOM   4171  HE1 TYR A 279       4.654  14.672 -15.832  1.00  0.76           H  
ATOM   4172  HE2 TYR A 279       4.324  18.227 -13.523  1.00  0.76           H  
ATOM   4173  HH  TYR A 279       4.023  18.150 -15.772  1.00  0.76           H  
ATOM   4174  N   GLN A 280       7.135  15.342  -9.818  1.00  0.76           N  
ATOM   4175  CA  GLN A 280       8.073  16.420  -9.528  1.00  0.76           C  
ATOM   4176  C   GLN A 280       9.516  15.958  -9.349  1.00  0.76           C  
ATOM   4177  O   GLN A 280      10.446  16.703  -9.639  1.00  0.76           O  
ATOM   4178  CB  GLN A 280       7.651  17.103  -8.248  1.00  0.76           C  
ATOM   4179  CG  GLN A 280       6.385  17.895  -8.329  1.00  0.76           C  
ATOM   4180  CD  GLN A 280       5.919  18.263  -6.947  1.00  0.76           C  
ATOM   4181  OE1 GLN A 280       6.467  17.796  -5.947  1.00  0.76           O  
ATOM   4182  NE2 GLN A 280       4.892  19.058  -6.871  1.00  0.76           N  
ATOM   4183  H   GLN A 280       6.382  15.172  -9.149  1.00  0.76           H  
ATOM   4184  HA  GLN A 280       8.040  17.131 -10.351  1.00  0.76           H  
ATOM   4185 1HB  GLN A 280       7.532  16.355  -7.466  1.00  0.76           H  
ATOM   4186 2HB  GLN A 280       8.435  17.762  -7.940  1.00  0.76           H  
ATOM   4187 1HG  GLN A 280       6.561  18.805  -8.879  1.00  0.76           H  
ATOM   4188 2HG  GLN A 280       5.621  17.340  -8.837  1.00  0.76           H  
ATOM   4189 1HE2 GLN A 280       4.518  19.302  -5.980  1.00  0.76           H  
ATOM   4190 2HE2 GLN A 280       4.480  19.385  -7.718  1.00  0.76           H  
ATOM   4191  N   ARG A 281       9.727  14.758  -8.805  1.00  0.77           N  
ATOM   4192  CA  ARG A 281      11.098  14.312  -8.540  1.00  0.77           C  
ATOM   4193  C   ARG A 281      11.708  13.315  -9.541  1.00  0.77           C  
ATOM   4194  O   ARG A 281      12.933  13.237  -9.657  1.00  0.77           O  
ATOM   4195  CB  ARG A 281      11.142  13.726  -7.156  1.00  0.77           C  
ATOM   4196  CG  ARG A 281      10.890  14.746  -6.105  1.00  0.77           C  
ATOM   4197  CD  ARG A 281      10.996  14.223  -4.779  1.00  0.77           C  
ATOM   4198  NE  ARG A 281      10.578  15.208  -3.807  1.00  0.77           N  
ATOM   4199  CZ  ARG A 281      11.341  16.178  -3.249  1.00  0.77           C  
ATOM   4200  NH1 ARG A 281      12.623  16.325  -3.549  1.00  0.77           N  
ATOM   4201  NH2 ARG A 281      10.784  17.001  -2.375  1.00  0.77           N  
ATOM   4202  H   ARG A 281       8.933  14.178  -8.523  1.00  0.77           H  
ATOM   4203  HA  ARG A 281      11.737  15.196  -8.536  1.00  0.77           H  
ATOM   4204 1HB  ARG A 281      10.372  12.968  -7.068  1.00  0.77           H  
ATOM   4205 2HB  ARG A 281      12.101  13.260  -6.964  1.00  0.77           H  
ATOM   4206 1HG  ARG A 281      11.634  15.537  -6.207  1.00  0.77           H  
ATOM   4207 2HG  ARG A 281       9.883  15.158  -6.225  1.00  0.77           H  
ATOM   4208 1HD  ARG A 281      10.354  13.346  -4.673  1.00  0.77           H  
ATOM   4209 2HD  ARG A 281      12.027  13.958  -4.588  1.00  0.77           H  
ATOM   4210  HE  ARG A 281       9.578  15.162  -3.539  1.00  0.77           H  
ATOM   4211 1HH1 ARG A 281      13.096  15.711  -4.226  1.00  0.77           H  
ATOM   4212 2HH1 ARG A 281      13.157  17.055  -3.111  1.00  0.77           H  
ATOM   4213 1HH2 ARG A 281       9.800  16.897  -2.140  1.00  0.77           H  
ATOM   4214 2HH2 ARG A 281      11.331  17.729  -1.947  1.00  0.77           H  
ATOM   4215  N   GLU A 282      10.886  12.566 -10.271  1.00  0.77           N  
ATOM   4216  CA  GLU A 282      11.399  11.567 -11.208  1.00  0.77           C  
ATOM   4217  C   GLU A 282      11.165  11.933 -12.669  1.00  0.77           C  
ATOM   4218  O   GLU A 282      10.044  11.872 -13.173  1.00  0.77           O  
ATOM   4219  CB  GLU A 282      10.802  10.199 -10.898  1.00  0.77           C  
ATOM   4220  CG  GLU A 282      11.158   9.106 -11.898  1.00  0.77           C  
ATOM   4221  CD  GLU A 282      12.636   8.847 -12.054  1.00  0.77           C  
ATOM   4222  OE1 GLU A 282      13.245   8.414 -11.110  1.00  0.77           O  
ATOM   4223  OE2 GLU A 282      13.154   9.045 -13.144  1.00  0.77           O  
ATOM   4224  H   GLU A 282       9.875  12.642 -10.152  1.00  0.77           H  
ATOM   4225  HA  GLU A 282      12.476  11.492 -11.060  1.00  0.77           H  
ATOM   4226 1HB  GLU A 282      11.131   9.873  -9.908  1.00  0.77           H  
ATOM   4227 2HB  GLU A 282       9.714  10.275 -10.873  1.00  0.77           H  
ATOM   4228 1HG  GLU A 282      10.684   8.189 -11.565  1.00  0.77           H  
ATOM   4229 2HG  GLU A 282      10.732   9.370 -12.857  1.00  0.77           H  
ATOM   4230  N   LYS A 283      12.252  12.251 -13.377  1.00  0.77           N  
ATOM   4231  CA  LYS A 283      12.178  12.695 -14.771  1.00  0.77           C  
ATOM   4232  C   LYS A 283      11.532  11.656 -15.701  1.00  0.77           C  
ATOM   4233  O   LYS A 283      10.843  12.016 -16.663  1.00  0.77           O  
ATOM   4234  CB  LYS A 283      13.573  13.052 -15.295  1.00  0.77           C  
ATOM   4235  CG  LYS A 283      14.164  14.324 -14.701  1.00  0.77           C  
ATOM   4236  CD  LYS A 283      15.540  14.636 -15.248  1.00  0.77           C  
ATOM   4237  CE  LYS A 283      16.082  15.925 -14.632  1.00  0.77           C  
ATOM   4238  NZ  LYS A 283      17.451  16.246 -15.125  1.00  0.77           N  
ATOM   4239  H   LYS A 283      13.150  12.231 -12.912  1.00  0.77           H  
ATOM   4240  HA  LYS A 283      11.568  13.594 -14.804  1.00  0.77           H  
ATOM   4241 1HB  LYS A 283      14.259  12.230 -15.085  1.00  0.77           H  
ATOM   4242 2HB  LYS A 283      13.532  13.173 -16.377  1.00  0.77           H  
ATOM   4243 1HG  LYS A 283      13.508  15.164 -14.919  1.00  0.77           H  
ATOM   4244 2HG  LYS A 283      14.243  14.210 -13.622  1.00  0.77           H  
ATOM   4245 1HD  LYS A 283      16.220  13.814 -15.020  1.00  0.77           H  
ATOM   4246 2HD  LYS A 283      15.484  14.751 -16.330  1.00  0.77           H  
ATOM   4247 1HE  LYS A 283      15.412  16.747 -14.883  1.00  0.77           H  
ATOM   4248 2HE  LYS A 283      16.113  15.814 -13.548  1.00  0.77           H  
ATOM   4249 1HZ  LYS A 283      17.771  17.102 -14.694  1.00  0.77           H  
ATOM   4250 2HZ  LYS A 283      18.081  15.493 -14.886  1.00  0.77           H  
ATOM   4251 3HZ  LYS A 283      17.430  16.362 -16.128  1.00  0.77           H  
ATOM   4252  N   ARG A 284      11.704  10.363 -15.404  1.00  0.77           N  
ATOM   4253  CA  ARG A 284      11.113   9.315 -16.231  1.00  0.77           C  
ATOM   4254  C   ARG A 284       9.580   9.349 -16.212  1.00  0.77           C  
ATOM   4255  O   ARG A 284       8.913   8.905 -17.151  1.00  0.77           O  
ATOM   4256  CB  ARG A 284      11.556   7.949 -15.730  1.00  0.77           C  
ATOM   4257  CG  ARG A 284      13.016   7.598 -15.949  1.00  0.77           C  
ATOM   4258  CD  ARG A 284      13.360   6.332 -15.243  1.00  0.77           C  
ATOM   4259  NE  ARG A 284      14.744   5.931 -15.449  1.00  0.77           N  
ATOM   4260  CZ  ARG A 284      15.803   6.394 -14.744  1.00  0.77           C  
ATOM   4261  NH1 ARG A 284      15.654   7.321 -13.812  1.00  0.77           N  
ATOM   4262  NH2 ARG A 284      17.010   5.912 -14.997  1.00  0.77           N  
ATOM   4263  H   ARG A 284      12.259  10.075 -14.589  1.00  0.77           H  
ATOM   4264  HA  ARG A 284      11.456   9.451 -17.256  1.00  0.77           H  
ATOM   4265 1HB  ARG A 284      11.368   7.881 -14.666  1.00  0.77           H  
ATOM   4266 2HB  ARG A 284      10.956   7.178 -16.209  1.00  0.77           H  
ATOM   4267 1HG  ARG A 284      13.210   7.470 -17.013  1.00  0.77           H  
ATOM   4268 2HG  ARG A 284      13.646   8.396 -15.554  1.00  0.77           H  
ATOM   4269 1HD  ARG A 284      13.203   6.467 -14.169  1.00  0.77           H  
ATOM   4270 2HD  ARG A 284      12.716   5.527 -15.598  1.00  0.77           H  
ATOM   4271  HE  ARG A 284      14.922   5.223 -16.146  1.00  0.77           H  
ATOM   4272 1HH1 ARG A 284      14.728   7.738 -13.605  1.00  0.77           H  
ATOM   4273 2HH1 ARG A 284      16.454   7.650 -13.298  1.00  0.77           H  
ATOM   4274 1HH2 ARG A 284      17.132   5.205 -15.708  1.00  0.77           H  
ATOM   4275 2HH2 ARG A 284      17.805   6.250 -14.478  1.00  0.77           H  
ATOM   4276  N   LEU A 285       8.995   9.855 -15.133  1.00  0.76           N  
ATOM   4277  CA  LEU A 285       7.555   9.779 -14.982  1.00  0.76           C  
ATOM   4278  C   LEU A 285       6.798  10.938 -15.624  1.00  0.76           C  
ATOM   4279  O   LEU A 285       6.273  11.811 -14.936  1.00  0.76           O  
ATOM   4280  CB  LEU A 285       7.239   9.695 -13.496  1.00  0.76           C  
ATOM   4281  CG  LEU A 285       5.872   9.298 -13.164  1.00  0.76           C  
ATOM   4282  CD1 LEU A 285       5.583   7.972 -13.806  1.00  0.76           C  
ATOM   4283  CD2 LEU A 285       5.764   9.178 -11.685  1.00  0.76           C  
ATOM   4284  H   LEU A 285       9.545  10.307 -14.403  1.00  0.76           H  
ATOM   4285  HA  LEU A 285       7.218   8.859 -15.457  1.00  0.76           H  
ATOM   4286 1HB  LEU A 285       7.918   8.975 -13.038  1.00  0.76           H  
ATOM   4287 2HB  LEU A 285       7.433  10.672 -13.044  1.00  0.76           H  
ATOM   4288  HG  LEU A 285       5.172  10.040 -13.536  1.00  0.76           H  
ATOM   4289 1HD1 LEU A 285       4.588   7.670 -13.560  1.00  0.76           H  
ATOM   4290 2HD1 LEU A 285       5.674   8.064 -14.884  1.00  0.76           H  
ATOM   4291 3HD1 LEU A 285       6.276   7.230 -13.451  1.00  0.76           H  
ATOM   4292 1HD2 LEU A 285       4.773   8.874 -11.406  1.00  0.76           H  
ATOM   4293 2HD2 LEU A 285       6.479   8.437 -11.327  1.00  0.76           H  
ATOM   4294 3HD2 LEU A 285       5.987  10.142 -11.251  1.00  0.76           H  
ATOM   4295  N   SER A 286       6.731  10.924 -16.946  1.00  0.74           N  
ATOM   4296  CA  SER A 286       6.048  11.977 -17.700  1.00  0.74           C  
ATOM   4297  C   SER A 286       4.544  11.790 -17.466  1.00  0.74           C  
ATOM   4298  O   SER A 286       4.157  10.709 -17.033  1.00  0.74           O  
ATOM   4299  CB  SER A 286       6.408  11.856 -19.166  1.00  0.74           C  
ATOM   4300  OG  SER A 286       5.821  10.723 -19.757  1.00  0.74           O  
ATOM   4301  H   SER A 286       7.230  10.163 -17.410  1.00  0.74           H  
ATOM   4302  HA  SER A 286       6.370  12.944 -17.314  1.00  0.74           H  
ATOM   4303 1HB  SER A 286       6.135  12.745 -19.715  1.00  0.74           H  
ATOM   4304 2HB  SER A 286       7.494  11.764 -19.238  1.00  0.74           H  
ATOM   4305  HG  SER A 286       6.286  10.601 -20.597  1.00  0.74           H  
ATOM   4306  N   PRO A 287       3.642  12.762 -17.756  1.00  0.72           N  
ATOM   4307  CA  PRO A 287       2.199  12.618 -17.566  1.00  0.72           C  
ATOM   4308  C   PRO A 287       1.652  11.387 -18.289  1.00  0.72           C  
ATOM   4309  O   PRO A 287       0.725  10.730 -17.826  1.00  0.72           O  
ATOM   4310  CB  PRO A 287       1.640  13.898 -18.196  1.00  0.72           C  
ATOM   4311  CG  PRO A 287       2.772  14.892 -18.119  1.00  0.72           C  
ATOM   4312  CD  PRO A 287       4.028  14.046 -18.379  1.00  0.72           C  
ATOM   4313  HA  PRO A 287       1.973  12.575 -16.486  1.00  0.72           H  
ATOM   4314 1HB  PRO A 287       1.308  13.699 -19.224  1.00  0.72           H  
ATOM   4315 2HB  PRO A 287       0.755  14.231 -17.635  1.00  0.72           H  
ATOM   4316 1HG  PRO A 287       2.625  15.685 -18.865  1.00  0.72           H  
ATOM   4317 2HG  PRO A 287       2.756  15.386 -17.138  1.00  0.72           H  
ATOM   4318 1HD  PRO A 287       4.152  13.916 -19.462  1.00  0.72           H  
ATOM   4319 2HD  PRO A 287       4.906  14.506 -17.928  1.00  0.72           H  
ATOM   4320  N   LYS A 288       2.294  11.007 -19.395  1.00  0.69           N  
ATOM   4321  CA  LYS A 288       1.873   9.855 -20.184  1.00  0.69           C  
ATOM   4322  C   LYS A 288       2.056   8.544 -19.426  1.00  0.69           C  
ATOM   4323  O   LYS A 288       1.443   7.528 -19.760  1.00  0.69           O  
ATOM   4324  CB  LYS A 288       2.652   9.803 -21.496  1.00  0.69           C  
ATOM   4325  CG  LYS A 288       2.307  10.923 -22.478  1.00  0.69           C  
ATOM   4326  CD  LYS A 288       3.129  10.815 -23.763  1.00  0.69           C  
ATOM   4327  CE  LYS A 288       2.785  11.929 -24.748  1.00  0.69           C  
ATOM   4328  NZ  LYS A 288       3.608  11.848 -25.988  1.00  0.69           N  
ATOM   4329  H   LYS A 288       3.078  11.545 -19.727  1.00  0.69           H  
ATOM   4330  HA  LYS A 288       0.812   9.963 -20.410  1.00  0.69           H  
ATOM   4331 1HB  LYS A 288       3.719   9.862 -21.279  1.00  0.69           H  
ATOM   4332 2HB  LYS A 288       2.472   8.849 -21.988  1.00  0.69           H  
ATOM   4333 1HG  LYS A 288       1.246  10.871 -22.729  1.00  0.69           H  
ATOM   4334 2HG  LYS A 288       2.504  11.887 -22.008  1.00  0.69           H  
ATOM   4335 1HD  LYS A 288       4.191  10.869 -23.519  1.00  0.69           H  
ATOM   4336 2HD  LYS A 288       2.933   9.852 -24.237  1.00  0.69           H  
ATOM   4337 1HE  LYS A 288       1.732  11.853 -25.017  1.00  0.69           H  
ATOM   4338 2HE  LYS A 288       2.959  12.893 -24.271  1.00  0.69           H  
ATOM   4339 1HZ  LYS A 288       3.352  12.600 -26.613  1.00  0.69           H  
ATOM   4340 2HZ  LYS A 288       4.587  11.929 -25.750  1.00  0.69           H  
ATOM   4341 3HZ  LYS A 288       3.445  10.962 -26.446  1.00  0.69           H  
ATOM   4342  N   ASN A 289       2.941   8.565 -18.436  1.00  0.67           N  
ATOM   4343  CA  ASN A 289       3.268   7.415 -17.635  1.00  0.67           C  
ATOM   4344  C   ASN A 289       2.731   7.542 -16.215  1.00  0.67           C  
ATOM   4345  O   ASN A 289       3.155   6.789 -15.342  1.00  0.67           O  
ATOM   4346  CB  ASN A 289       4.774   7.227 -17.609  1.00  0.67           C  
ATOM   4347  CG  ASN A 289       5.336   6.810 -18.938  1.00  0.67           C  
ATOM   4348  OD1 ASN A 289       5.223   5.637 -19.297  1.00  0.67           O  
ATOM   4349  ND2 ASN A 289       5.928   7.717 -19.689  1.00  0.67           N  
ATOM   4350  H   ASN A 289       3.395   9.441 -18.188  1.00  0.67           H  
ATOM   4351  HA  ASN A 289       2.807   6.535 -18.083  1.00  0.67           H  
ATOM   4352 1HB  ASN A 289       5.245   8.169 -17.312  1.00  0.67           H  
ATOM   4353 2HB  ASN A 289       5.037   6.474 -16.863  1.00  0.67           H  
ATOM   4354 1HD2 ASN A 289       6.309   7.448 -20.574  1.00  0.67           H  
ATOM   4355 2HD2 ASN A 289       5.994   8.686 -19.407  1.00  0.67           H  
ATOM   4356  N   LEU A 290       1.816   8.489 -15.967  1.00  0.64           N  
ATOM   4357  CA  LEU A 290       1.274   8.659 -14.618  1.00  0.64           C  
ATOM   4358  C   LEU A 290      -0.193   9.032 -14.574  1.00  0.64           C  
ATOM   4359  O   LEU A 290      -0.614  10.015 -15.172  1.00  0.64           O  
ATOM   4360  CB  LEU A 290       2.070   9.715 -13.845  1.00  0.64           C  
ATOM   4361  CG  LEU A 290       1.547  10.093 -12.434  1.00  0.64           C  
ATOM   4362  CD1 LEU A 290       1.584   8.909 -11.460  1.00  0.64           C  
ATOM   4363  CD2 LEU A 290       2.413  11.171 -11.933  1.00  0.64           C  
ATOM   4364  H   LEU A 290       1.482   9.107 -16.708  1.00  0.64           H  
ATOM   4365  HA  LEU A 290       1.397   7.722 -14.102  1.00  0.64           H  
ATOM   4366 1HB  LEU A 290       3.052   9.347 -13.725  1.00  0.64           H  
ATOM   4367 2HB  LEU A 290       2.119  10.626 -14.447  1.00  0.64           H  
ATOM   4368  HG  LEU A 290       0.522  10.444 -12.509  1.00  0.64           H  
ATOM   4369 1HD1 LEU A 290       1.220   9.236 -10.487  1.00  0.64           H  
ATOM   4370 2HD1 LEU A 290       0.949   8.119 -11.825  1.00  0.64           H  
ATOM   4371 3HD1 LEU A 290       2.583   8.534 -11.359  1.00  0.64           H  
ATOM   4372 1HD2 LEU A 290       2.065  11.490 -10.957  1.00  0.64           H  
ATOM   4373 2HD2 LEU A 290       3.429  10.824 -11.857  1.00  0.64           H  
ATOM   4374 3HD2 LEU A 290       2.378  11.989 -12.629  1.00  0.64           H  
ATOM   4375  N   SER A 291      -0.966   8.270 -13.821  1.00  0.63           N  
ATOM   4376  CA  SER A 291      -2.375   8.594 -13.663  1.00  0.63           C  
ATOM   4377  C   SER A 291      -2.746   8.496 -12.202  1.00  0.63           C  
ATOM   4378  O   SER A 291      -2.121   7.726 -11.463  1.00  0.63           O  
ATOM   4379  CB  SER A 291      -3.218   7.670 -14.495  1.00  0.63           C  
ATOM   4380  OG  SER A 291      -2.877   7.777 -15.851  1.00  0.63           O  
ATOM   4381  H   SER A 291      -0.550   7.454 -13.364  1.00  0.63           H  
ATOM   4382  HA  SER A 291      -2.546   9.623 -13.983  1.00  0.63           H  
ATOM   4383 1HB  SER A 291      -3.101   6.652 -14.158  1.00  0.63           H  
ATOM   4384 2HB  SER A 291      -4.264   7.945 -14.364  1.00  0.63           H  
ATOM   4385  HG  SER A 291      -2.636   8.708 -15.991  1.00  0.63           H  
ATOM   4386  N   ILE A 292      -3.735   9.285 -11.777  1.00  0.63           N  
ATOM   4387  CA  ILE A 292      -4.131   9.235 -10.376  1.00  0.63           C  
ATOM   4388  C   ILE A 292      -5.646   9.013 -10.257  1.00  0.63           C  
ATOM   4389  O   ILE A 292      -6.436   9.790 -10.805  1.00  0.63           O  
ATOM   4390  CB  ILE A 292      -3.745  10.545  -9.662  1.00  0.63           C  
ATOM   4391  CG1 ILE A 292      -2.265  10.850  -9.787  1.00  0.63           C  
ATOM   4392  CG2 ILE A 292      -4.108  10.414  -8.171  1.00  0.63           C  
ATOM   4393  CD1 ILE A 292      -1.950  12.250  -9.331  1.00  0.63           C  
ATOM   4394  H   ILE A 292      -4.235   9.895 -12.431  1.00  0.63           H  
ATOM   4395  HA  ILE A 292      -3.619   8.411  -9.897  1.00  0.63           H  
ATOM   4396  HB  ILE A 292      -4.257  11.360 -10.120  1.00  0.63           H  
ATOM   4397 1HG1 ILE A 292      -1.684  10.138  -9.204  1.00  0.63           H  
ATOM   4398 2HG1 ILE A 292      -1.970  10.768 -10.822  1.00  0.63           H  
ATOM   4399 1HG2 ILE A 292      -3.858  11.326  -7.654  1.00  0.63           H  
ATOM   4400 2HG2 ILE A 292      -5.164  10.222  -8.077  1.00  0.63           H  
ATOM   4401 3HG2 ILE A 292      -3.550   9.581  -7.732  1.00  0.63           H  
ATOM   4402 1HD1 ILE A 292      -0.902  12.452  -9.467  1.00  0.63           H  
ATOM   4403 2HD1 ILE A 292      -2.525  12.959  -9.929  1.00  0.63           H  
ATOM   4404 3HD1 ILE A 292      -2.212  12.363  -8.283  1.00  0.63           H  
ATOM   4405  N   TYR A 293      -6.050   7.964  -9.549  1.00  0.63           N  
ATOM   4406  CA  TYR A 293      -7.479   7.680  -9.396  1.00  0.63           C  
ATOM   4407  C   TYR A 293      -7.867   7.553  -7.942  1.00  0.63           C  
ATOM   4408  O   TYR A 293      -7.443   6.614  -7.254  1.00  0.63           O  
ATOM   4409  CB  TYR A 293      -7.866   6.388 -10.102  1.00  0.63           C  
ATOM   4410  CG  TYR A 293      -7.645   6.359 -11.590  1.00  0.63           C  
ATOM   4411  CD1 TYR A 293      -6.419   5.991 -12.069  1.00  0.63           C  
ATOM   4412  CD2 TYR A 293      -8.675   6.667 -12.464  1.00  0.63           C  
ATOM   4413  CE1 TYR A 293      -6.191   5.924 -13.420  1.00  0.63           C  
ATOM   4414  CE2 TYR A 293      -8.461   6.606 -13.830  1.00  0.63           C  
ATOM   4415  CZ  TYR A 293      -7.215   6.235 -14.309  1.00  0.63           C  
ATOM   4416  OH  TYR A 293      -6.983   6.149 -15.671  1.00  0.63           O  
ATOM   4417  H   TYR A 293      -5.343   7.379  -9.102  1.00  0.63           H  
ATOM   4418  HA  TYR A 293      -8.053   8.505  -9.816  1.00  0.63           H  
ATOM   4419 1HB  TYR A 293      -7.301   5.560  -9.666  1.00  0.63           H  
ATOM   4420 2HB  TYR A 293      -8.922   6.186  -9.918  1.00  0.63           H  
ATOM   4421  HD1 TYR A 293      -5.638   5.747 -11.366  1.00  0.63           H  
ATOM   4422  HD2 TYR A 293      -9.651   6.952 -12.075  1.00  0.63           H  
ATOM   4423  HE1 TYR A 293      -5.217   5.619 -13.791  1.00  0.63           H  
ATOM   4424  HE2 TYR A 293      -9.270   6.841 -14.528  1.00  0.63           H  
ATOM   4425  HH  TYR A 293      -7.834   6.016 -16.156  1.00  0.63           H  
ATOM   4426  N   THR A 294      -8.729   8.440  -7.493  1.00  0.65           N  
ATOM   4427  CA  THR A 294      -9.114   8.382  -6.105  1.00  0.65           C  
ATOM   4428  C   THR A 294     -10.601   8.240  -5.931  1.00  0.65           C  
ATOM   4429  O   THR A 294     -11.388   8.727  -6.743  1.00  0.65           O  
ATOM   4430  CB  THR A 294      -8.604   9.619  -5.396  1.00  0.65           C  
ATOM   4431  OG1 THR A 294      -9.168  10.756  -5.988  1.00  0.65           O  
ATOM   4432  CG2 THR A 294      -7.122   9.660  -5.500  1.00  0.65           C  
ATOM   4433  H   THR A 294      -9.070   9.187  -8.106  1.00  0.65           H  
ATOM   4434  HA  THR A 294      -8.651   7.512  -5.644  1.00  0.65           H  
ATOM   4435  HB  THR A 294      -8.891   9.576  -4.356  1.00  0.65           H  
ATOM   4436  HG1 THR A 294      -9.066  10.697  -6.958  1.00  0.65           H  
ATOM   4437 1HG2 THR A 294      -6.738  10.540  -4.984  1.00  0.65           H  
ATOM   4438 2HG2 THR A 294      -6.737   8.756  -5.043  1.00  0.65           H  
ATOM   4439 3HG2 THR A 294      -6.822   9.688  -6.527  1.00  0.65           H  
ATOM   4440  N   VAL A 295     -10.970   7.595  -4.847  1.00  0.67           N  
ATOM   4441  CA  VAL A 295     -12.359   7.375  -4.550  1.00  0.67           C  
ATOM   4442  C   VAL A 295     -12.711   7.947  -3.184  1.00  0.67           C  
ATOM   4443  O   VAL A 295     -12.082   7.605  -2.183  1.00  0.67           O  
ATOM   4444  CB  VAL A 295     -12.604   5.865  -4.576  1.00  0.67           C  
ATOM   4445  CG1 VAL A 295     -13.983   5.614  -4.296  1.00  0.67           C  
ATOM   4446  CG2 VAL A 295     -12.205   5.262  -5.918  1.00  0.67           C  
ATOM   4447  H   VAL A 295     -10.251   7.203  -4.239  1.00  0.67           H  
ATOM   4448  HA  VAL A 295     -12.973   7.862  -5.304  1.00  0.67           H  
ATOM   4449  HB  VAL A 295     -12.018   5.396  -3.779  1.00  0.67           H  
ATOM   4450 1HG1 VAL A 295     -14.149   4.536  -4.279  1.00  0.67           H  
ATOM   4451 2HG1 VAL A 295     -14.221   6.040  -3.335  1.00  0.67           H  
ATOM   4452 3HG1 VAL A 295     -14.602   6.072  -5.061  1.00  0.67           H  
ATOM   4453 1HG2 VAL A 295     -12.397   4.198  -5.883  1.00  0.67           H  
ATOM   4454 2HG2 VAL A 295     -12.788   5.710  -6.717  1.00  0.67           H  
ATOM   4455 3HG2 VAL A 295     -11.144   5.430  -6.107  1.00  0.67           H  
ATOM   4456  N   GLY A 296     -13.662   8.859  -3.130  1.00  0.69           N  
ATOM   4457  CA  GLY A 296     -14.020   9.427  -1.840  1.00  0.69           C  
ATOM   4458  C   GLY A 296     -12.938  10.362  -1.280  1.00  0.69           C  
ATOM   4459  O   GLY A 296     -12.821  10.500  -0.078  1.00  0.69           O  
ATOM   4460  H   GLY A 296     -14.178   9.124  -3.970  1.00  0.69           H  
ATOM   4461 1HA  GLY A 296     -14.960   9.970  -1.942  1.00  0.69           H  
ATOM   4462 2HA  GLY A 296     -14.208   8.619  -1.132  1.00  0.69           H  
ATOM   4463  N   CYS A 297     -12.099  10.943  -2.128  1.00  0.72           N  
ATOM   4464  CA  CYS A 297     -11.017  11.839  -1.688  1.00  0.72           C  
ATOM   4465  C   CYS A 297     -11.577  13.102  -1.037  1.00  0.72           C  
ATOM   4466  O   CYS A 297     -12.543  13.633  -1.571  1.00  0.72           O  
ATOM   4467  CB  CYS A 297     -10.157  12.286  -2.870  1.00  0.72           C  
ATOM   4468  SG  CYS A 297      -8.740  13.376  -2.485  1.00  0.72           S  
ATOM   4469  H   CYS A 297     -12.224  10.767  -3.114  1.00  0.72           H  
ATOM   4470  HA  CYS A 297     -10.399  11.275  -0.996  1.00  0.72           H  
ATOM   4471 1HB  CYS A 297      -9.771  11.417  -3.370  1.00  0.72           H  
ATOM   4472 2HB  CYS A 297     -10.788  12.810  -3.586  1.00  0.72           H  
ATOM   4473  HG  CYS A 297      -9.446  14.286  -1.753  1.00  0.72           H  
ATOM   4474  N   PRO A 298     -11.059  13.566   0.124  1.00  0.74           N  
ATOM   4475  CA  PRO A 298     -11.423  14.804   0.792  1.00  0.74           C  
ATOM   4476  C   PRO A 298     -10.849  15.935   0.001  1.00  0.74           C  
ATOM   4477  O   PRO A 298     -10.042  15.709  -0.901  1.00  0.74           O  
ATOM   4478  CB  PRO A 298     -10.773  14.699   2.161  1.00  0.74           C  
ATOM   4479  CG  PRO A 298      -9.578  13.824   1.918  1.00  0.74           C  
ATOM   4480  CD  PRO A 298     -10.022  12.816   0.857  1.00  0.74           C  
ATOM   4481  HA  PRO A 298     -12.509  14.897   0.857  1.00  0.74           H  
ATOM   4482 1HB  PRO A 298     -10.489  15.712   2.508  1.00  0.74           H  
ATOM   4483 2HB  PRO A 298     -11.481  14.312   2.889  1.00  0.74           H  
ATOM   4484 1HG  PRO A 298      -8.763  14.466   1.565  1.00  0.74           H  
ATOM   4485 2HG  PRO A 298      -9.236  13.346   2.843  1.00  0.74           H  
ATOM   4486 1HD  PRO A 298      -9.158  12.573   0.240  1.00  0.74           H  
ATOM   4487 2HD  PRO A 298     -10.458  11.932   1.323  1.00  0.74           H  
ATOM   4488  N   ARG A 299     -11.270  17.149   0.281  1.00  0.77           N  
ATOM   4489  CA  ARG A 299     -10.639  18.239  -0.431  1.00  0.77           C  
ATOM   4490  C   ARG A 299      -9.201  18.263   0.021  1.00  0.77           C  
ATOM   4491  O   ARG A 299      -8.937  18.011   1.192  1.00  0.77           O  
ATOM   4492  CB  ARG A 299     -11.328  19.577  -0.177  1.00  0.77           C  
ATOM   4493  CG  ARG A 299     -12.725  19.690  -0.729  1.00  0.77           C  
ATOM   4494  CD  ARG A 299     -13.298  21.040  -0.597  1.00  0.77           C  
ATOM   4495  NE  ARG A 299     -14.612  21.142  -1.236  1.00  0.77           N  
ATOM   4496  CZ  ARG A 299     -15.822  20.993  -0.641  1.00  0.77           C  
ATOM   4497  NH1 ARG A 299     -15.926  20.757   0.628  1.00  0.77           N  
ATOM   4498  NH2 ARG A 299     -16.949  21.113  -1.326  1.00  0.77           N  
ATOM   4499  H   ARG A 299     -11.947  17.308   1.032  1.00  0.77           H  
ATOM   4500  HA  ARG A 299     -10.654  18.041  -1.497  1.00  0.77           H  
ATOM   4501 1HB  ARG A 299     -11.389  19.767   0.883  1.00  0.77           H  
ATOM   4502 2HB  ARG A 299     -10.738  20.377  -0.626  1.00  0.77           H  
ATOM   4503 1HG  ARG A 299     -12.656  19.518  -1.774  1.00  0.77           H  
ATOM   4504 2HG  ARG A 299     -13.394  18.960  -0.262  1.00  0.77           H  
ATOM   4505 1HD  ARG A 299     -13.398  21.312   0.443  1.00  0.77           H  
ATOM   4506 2HD  ARG A 299     -12.642  21.741  -1.084  1.00  0.77           H  
ATOM   4507  HE  ARG A 299     -14.590  21.334  -2.237  1.00  0.77           H  
ATOM   4508 1HH1 ARG A 299     -15.100  20.683   1.219  1.00  0.77           H  
ATOM   4509 2HH1 ARG A 299     -16.854  20.671   1.036  1.00  0.77           H  
ATOM   4510 1HH2 ARG A 299     -16.961  21.299  -2.338  1.00  0.77           H  
ATOM   4511 2HH2 ARG A 299     -17.834  21.083  -0.819  1.00  0.77           H  
ATOM   4512  N   VAL A 300      -8.271  18.530  -0.891  1.00  0.80           N  
ATOM   4513  CA  VAL A 300      -6.867  18.647  -0.514  1.00  0.80           C  
ATOM   4514  C   VAL A 300      -6.367  20.012  -0.918  1.00  0.80           C  
ATOM   4515  O   VAL A 300      -6.342  20.323  -2.102  1.00  0.80           O  
ATOM   4516  CB  VAL A 300      -5.998  17.594  -1.214  1.00  0.80           C  
ATOM   4517  CG1 VAL A 300      -4.517  17.753  -0.801  1.00  0.80           C  
ATOM   4518  CG2 VAL A 300      -6.493  16.221  -0.882  1.00  0.80           C  
ATOM   4519  H   VAL A 300      -8.546  18.689  -1.849  1.00  0.80           H  
ATOM   4520  HA  VAL A 300      -6.763  18.519   0.558  1.00  0.80           H  
ATOM   4521  HB  VAL A 300      -6.058  17.749  -2.286  1.00  0.80           H  
ATOM   4522 1HG1 VAL A 300      -3.911  17.010  -1.324  1.00  0.80           H  
ATOM   4523 2HG1 VAL A 300      -4.168  18.751  -1.060  1.00  0.80           H  
ATOM   4524 3HG1 VAL A 300      -4.416  17.608   0.268  1.00  0.80           H  
ATOM   4525 1HG2 VAL A 300      -5.871  15.513  -1.403  1.00  0.80           H  
ATOM   4526 2HG2 VAL A 300      -6.432  16.059   0.187  1.00  0.80           H  
ATOM   4527 3HG2 VAL A 300      -7.525  16.108  -1.204  1.00  0.80           H  
ATOM   4528  N   GLY A 301      -5.998  20.822   0.060  1.00  0.83           N  
ATOM   4529  CA  GLY A 301      -5.490  22.160  -0.203  1.00  0.83           C  
ATOM   4530  C   GLY A 301      -6.467  23.168  -0.765  1.00  0.83           C  
ATOM   4531  O   GLY A 301      -7.665  22.900  -0.901  1.00  0.83           O  
ATOM   4532  H   GLY A 301      -6.044  20.491   1.030  1.00  0.83           H  
ATOM   4533 1HA  GLY A 301      -5.155  22.576   0.740  1.00  0.83           H  
ATOM   4534 2HA  GLY A 301      -4.622  22.092  -0.860  1.00  0.83           H  
ATOM   4535  N   ASN A 302      -5.898  24.338  -1.066  1.00  0.86           N  
ATOM   4536  CA  ASN A 302      -6.582  25.520  -1.585  1.00  0.86           C  
ATOM   4537  C   ASN A 302      -6.651  25.617  -3.094  1.00  0.86           C  
ATOM   4538  O   ASN A 302      -6.181  24.733  -3.814  1.00  0.86           O  
ATOM   4539  CB  ASN A 302      -5.942  26.789  -1.043  1.00  0.86           C  
ATOM   4540  CG  ASN A 302      -4.452  27.010  -1.439  1.00  0.86           C  
ATOM   4541  OD1 ASN A 302      -3.786  26.319  -2.250  1.00  0.86           O  
ATOM   4542  ND2 ASN A 302      -3.931  28.077  -0.890  1.00  0.86           N  
ATOM   4543  H   ASN A 302      -4.891  24.390  -0.897  1.00  0.86           H  
ATOM   4544  HA  ASN A 302      -7.612  25.489  -1.235  1.00  0.86           H  
ATOM   4545 1HB  ASN A 302      -6.515  27.657  -1.356  1.00  0.86           H  
ATOM   4546 2HB  ASN A 302      -5.999  26.777   0.027  1.00  0.86           H  
ATOM   4547 1HD2 ASN A 302      -2.995  28.355  -1.115  1.00  0.86           H  
ATOM   4548 2HD2 ASN A 302      -4.481  28.633  -0.266  1.00  0.86           H  
ATOM   4549  N   ASN A 303      -7.179  26.749  -3.566  1.00  0.88           N  
ATOM   4550  CA  ASN A 303      -7.323  26.984  -4.989  1.00  0.88           C  
ATOM   4551  C   ASN A 303      -5.989  26.878  -5.713  1.00  0.88           C  
ATOM   4552  O   ASN A 303      -5.889  26.190  -6.727  1.00  0.88           O  
ATOM   4553  CB  ASN A 303      -7.902  28.376  -5.229  1.00  0.88           C  
ATOM   4554  CG  ASN A 303      -9.394  28.541  -4.949  1.00  0.88           C  
ATOM   4555  OD1 ASN A 303     -10.114  27.565  -4.774  1.00  0.88           O  
ATOM   4556  ND2 ASN A 303      -9.863  29.785  -4.961  1.00  0.88           N  
ATOM   4557  H   ASN A 303      -7.533  27.438  -2.920  1.00  0.88           H  
ATOM   4558  HA  ASN A 303      -7.989  26.230  -5.406  1.00  0.88           H  
ATOM   4559 1HB  ASN A 303      -7.369  29.077  -4.585  1.00  0.88           H  
ATOM   4560 2HB  ASN A 303      -7.709  28.680  -6.213  1.00  0.88           H  
ATOM   4561 1HD2 ASN A 303     -10.868  29.981  -4.837  1.00  0.88           H  
ATOM   4562 2HD2 ASN A 303      -9.237  30.549  -5.121  1.00  0.88           H  
ATOM   4563  N   ALA A 304      -4.946  27.521  -5.180  1.00  0.90           N  
ATOM   4564  CA  ALA A 304      -3.650  27.502  -5.847  1.00  0.90           C  
ATOM   4565  C   ALA A 304      -3.111  26.085  -5.984  1.00  0.90           C  
ATOM   4566  O   ALA A 304      -2.576  25.720  -7.035  1.00  0.90           O  
ATOM   4567  CB  ALA A 304      -2.671  28.363  -5.094  1.00  0.90           C  
ATOM   4568  H   ALA A 304      -5.066  28.047  -4.328  1.00  0.90           H  
ATOM   4569  HA  ALA A 304      -3.780  27.906  -6.849  1.00  0.90           H  
ATOM   4570 1HB  ALA A 304      -1.716  28.364  -5.617  1.00  0.90           H  
ATOM   4571 2HB  ALA A 304      -3.049  29.380  -5.032  1.00  0.90           H  
ATOM   4572 3HB  ALA A 304      -2.535  27.968  -4.093  1.00  0.90           H  
ATOM   4573  N   PHE A 305      -3.293  25.268  -4.943  1.00  0.91           N  
ATOM   4574  CA  PHE A 305      -2.865  23.879  -5.002  1.00  0.91           C  
ATOM   4575  C   PHE A 305      -3.586  23.181  -6.124  1.00  0.91           C  
ATOM   4576  O   PHE A 305      -2.967  22.491  -6.932  1.00  0.91           O  
ATOM   4577  CB  PHE A 305      -3.117  23.142  -3.688  1.00  0.91           C  
ATOM   4578  CG  PHE A 305      -2.855  21.674  -3.761  1.00  0.91           C  
ATOM   4579  CD1 PHE A 305      -1.576  21.132  -3.750  1.00  0.91           C  
ATOM   4580  CD2 PHE A 305      -3.925  20.826  -3.832  1.00  0.91           C  
ATOM   4581  CE1 PHE A 305      -1.409  19.754  -3.813  1.00  0.91           C  
ATOM   4582  CE2 PHE A 305      -3.767  19.479  -3.889  1.00  0.91           C  
ATOM   4583  CZ  PHE A 305      -2.511  18.930  -3.881  1.00  0.91           C  
ATOM   4584  H   PHE A 305      -3.726  25.616  -4.091  1.00  0.91           H  
ATOM   4585  HA  PHE A 305      -1.802  23.851  -5.218  1.00  0.91           H  
ATOM   4586 1HB  PHE A 305      -2.502  23.562  -2.897  1.00  0.91           H  
ATOM   4587 2HB  PHE A 305      -4.153  23.282  -3.385  1.00  0.91           H  
ATOM   4588  HD1 PHE A 305      -0.713  21.790  -3.689  1.00  0.91           H  
ATOM   4589  HD2 PHE A 305      -4.930  21.256  -3.837  1.00  0.91           H  
ATOM   4590  HE1 PHE A 305      -0.418  19.323  -3.804  1.00  0.91           H  
ATOM   4591  HE2 PHE A 305      -4.647  18.852  -3.936  1.00  0.91           H  
ATOM   4592  HZ  PHE A 305      -2.391  17.852  -3.926  1.00  0.91           H  
ATOM   4593  N   ALA A 306      -4.896  23.329  -6.164  1.00  0.92           N  
ATOM   4594  CA  ALA A 306      -5.680  22.661  -7.177  1.00  0.92           C  
ATOM   4595  C   ALA A 306      -5.266  23.064  -8.588  1.00  0.92           C  
ATOM   4596  O   ALA A 306      -5.206  22.224  -9.498  1.00  0.92           O  
ATOM   4597  CB  ALA A 306      -7.131  22.985  -6.975  1.00  0.92           C  
ATOM   4598  H   ALA A 306      -5.364  23.916  -5.465  1.00  0.92           H  
ATOM   4599  HA  ALA A 306      -5.516  21.590  -7.057  1.00  0.92           H  
ATOM   4600 1HB  ALA A 306      -7.734  22.466  -7.708  1.00  0.92           H  
ATOM   4601 2HB  ALA A 306      -7.428  22.682  -5.969  1.00  0.92           H  
ATOM   4602 3HB  ALA A 306      -7.270  24.060  -7.090  1.00  0.92           H  
ATOM   4603  N   TYR A 307      -4.954  24.350  -8.771  1.00  0.92           N  
ATOM   4604  CA  TYR A 307      -4.559  24.836 -10.081  1.00  0.92           C  
ATOM   4605  C   TYR A 307      -3.230  24.194 -10.439  1.00  0.92           C  
ATOM   4606  O   TYR A 307      -3.020  23.757 -11.575  1.00  0.92           O  
ATOM   4607  CB  TYR A 307      -4.453  26.348 -10.063  1.00  0.92           C  
ATOM   4608  CG  TYR A 307      -5.736  26.979  -9.677  1.00  0.92           C  
ATOM   4609  CD1 TYR A 307      -5.755  28.260  -9.163  1.00  0.92           C  
ATOM   4610  CD2 TYR A 307      -6.911  26.253  -9.774  1.00  0.92           C  
ATOM   4611  CE1 TYR A 307      -6.942  28.796  -8.748  1.00  0.92           C  
ATOM   4612  CE2 TYR A 307      -8.091  26.810  -9.349  1.00  0.92           C  
ATOM   4613  CZ  TYR A 307      -8.105  28.036  -8.843  1.00  0.92           C  
ATOM   4614  OH  TYR A 307      -9.277  28.527  -8.410  1.00  0.92           O  
ATOM   4615  H   TYR A 307      -5.034  25.003  -7.990  1.00  0.92           H  
ATOM   4616  HA  TYR A 307      -5.299  24.530 -10.818  1.00  0.92           H  
ATOM   4617 1HB  TYR A 307      -3.675  26.670  -9.366  1.00  0.92           H  
ATOM   4618 2HB  TYR A 307      -4.204  26.704 -11.045  1.00  0.92           H  
ATOM   4619  HD1 TYR A 307      -4.834  28.832  -9.078  1.00  0.92           H  
ATOM   4620  HD2 TYR A 307      -6.896  25.244 -10.174  1.00  0.92           H  
ATOM   4621  HE1 TYR A 307      -6.975  29.801  -8.331  1.00  0.92           H  
ATOM   4622  HE2 TYR A 307      -9.026  26.272  -9.400  1.00  0.92           H  
ATOM   4623  HH  TYR A 307      -9.973  28.267  -9.053  1.00  0.92           H  
ATOM   4624  N   TYR A 308      -2.343  24.096  -9.443  1.00  0.93           N  
ATOM   4625  CA  TYR A 308      -1.075  23.432  -9.637  1.00  0.93           C  
ATOM   4626  C   TYR A 308      -1.261  22.005 -10.076  1.00  0.93           C  
ATOM   4627  O   TYR A 308      -0.669  21.593 -11.075  1.00  0.93           O  
ATOM   4628  CB  TYR A 308      -0.181  23.456  -8.417  1.00  0.93           C  
ATOM   4629  CG  TYR A 308       0.916  22.511  -8.647  1.00  0.93           C  
ATOM   4630  CD1 TYR A 308       1.952  22.844  -9.480  1.00  0.93           C  
ATOM   4631  CD2 TYR A 308       0.858  21.255  -8.049  1.00  0.93           C  
ATOM   4632  CE1 TYR A 308       2.915  21.942  -9.738  1.00  0.93           C  
ATOM   4633  CE2 TYR A 308       1.836  20.350  -8.306  1.00  0.93           C  
ATOM   4634  CZ  TYR A 308       2.859  20.694  -9.157  1.00  0.93           C  
ATOM   4635  OH  TYR A 308       3.829  19.803  -9.425  1.00  0.93           O  
ATOM   4636  H   TYR A 308      -2.560  24.497  -8.530  1.00  0.93           H  
ATOM   4637  HA  TYR A 308      -0.544  23.944 -10.431  1.00  0.93           H  
ATOM   4638 1HB  TYR A 308       0.231  24.453  -8.270  1.00  0.93           H  
ATOM   4639 2HB  TYR A 308      -0.714  23.170  -7.525  1.00  0.93           H  
ATOM   4640  HD1 TYR A 308       1.997  23.805  -9.947  1.00  0.93           H  
ATOM   4641  HD2 TYR A 308       0.025  20.996  -7.391  1.00  0.93           H  
ATOM   4642  HE1 TYR A 308       3.722  22.200 -10.410  1.00  0.93           H  
ATOM   4643  HE2 TYR A 308       1.803  19.360  -7.854  1.00  0.93           H  
ATOM   4644  HH  TYR A 308       4.345  20.117 -10.194  1.00  0.93           H  
ATOM   4645  N   VAL A 309      -2.094  21.252  -9.372  1.00  0.93           N  
ATOM   4646  CA  VAL A 309      -2.282  19.865  -9.737  1.00  0.93           C  
ATOM   4647  C   VAL A 309      -2.709  19.763 -11.184  1.00  0.93           C  
ATOM   4648  O   VAL A 309      -2.123  19.012 -11.968  1.00  0.93           O  
ATOM   4649  CB  VAL A 309      -3.368  19.231  -8.849  1.00  0.93           C  
ATOM   4650  CG1 VAL A 309      -3.775  17.862  -9.380  1.00  0.93           C  
ATOM   4651  CG2 VAL A 309      -2.848  19.110  -7.422  1.00  0.93           C  
ATOM   4652  H   VAL A 309      -2.569  21.652  -8.561  1.00  0.93           H  
ATOM   4653  HA  VAL A 309      -1.340  19.344  -9.605  1.00  0.93           H  
ATOM   4654  HB  VAL A 309      -4.245  19.868  -8.862  1.00  0.93           H  
ATOM   4655 1HG1 VAL A 309      -4.557  17.450  -8.750  1.00  0.93           H  
ATOM   4656 2HG1 VAL A 309      -4.154  17.964 -10.395  1.00  0.93           H  
ATOM   4657 3HG1 VAL A 309      -2.928  17.207  -9.382  1.00  0.93           H  
ATOM   4658 1HG2 VAL A 309      -3.613  18.687  -6.796  1.00  0.93           H  
ATOM   4659 2HG2 VAL A 309      -1.982  18.480  -7.395  1.00  0.93           H  
ATOM   4660 3HG2 VAL A 309      -2.582  20.091  -7.046  1.00  0.93           H  
ATOM   4661  N   ASP A 310      -3.673  20.576 -11.580  1.00  0.92           N  
ATOM   4662  CA  ASP A 310      -4.124  20.551 -12.955  1.00  0.92           C  
ATOM   4663  C   ASP A 310      -3.038  20.933 -13.973  1.00  0.92           C  
ATOM   4664  O   ASP A 310      -2.960  20.348 -15.064  1.00  0.92           O  
ATOM   4665  CB  ASP A 310      -5.332  21.459 -13.097  1.00  0.92           C  
ATOM   4666  CG  ASP A 310      -5.960  21.341 -14.432  1.00  0.92           C  
ATOM   4667  OD1 ASP A 310      -6.376  20.255 -14.775  1.00  0.92           O  
ATOM   4668  OD2 ASP A 310      -6.133  22.348 -15.079  1.00  0.92           O  
ATOM   4669  H   ASP A 310      -4.121  21.206 -10.910  1.00  0.92           H  
ATOM   4670  HA  ASP A 310      -4.441  19.532 -13.180  1.00  0.92           H  
ATOM   4671 1HB  ASP A 310      -6.066  21.213 -12.326  1.00  0.92           H  
ATOM   4672 2HB  ASP A 310      -5.022  22.494 -12.933  1.00  0.92           H  
ATOM   4673  N   SER A 311      -2.131  21.836 -13.591  1.00  0.90           N  
ATOM   4674  CA  SER A 311      -1.088  22.309 -14.493  1.00  0.90           C  
ATOM   4675  C   SER A 311      -0.045  21.237 -14.803  1.00  0.90           C  
ATOM   4676  O   SER A 311       0.779  21.419 -15.702  1.00  0.90           O  
ATOM   4677  CB  SER A 311      -0.382  23.534 -13.936  1.00  0.90           C  
ATOM   4678  OG  SER A 311       0.461  23.224 -12.852  1.00  0.90           O  
ATOM   4679  H   SER A 311      -2.224  22.276 -12.674  1.00  0.90           H  
ATOM   4680  HA  SER A 311      -1.563  22.596 -15.431  1.00  0.90           H  
ATOM   4681 1HB  SER A 311       0.193  24.020 -14.719  1.00  0.90           H  
ATOM   4682 2HB  SER A 311      -1.141  24.235 -13.607  1.00  0.90           H  
ATOM   4683  HG  SER A 311      -0.022  22.595 -12.289  1.00  0.90           H  
ATOM   4684  N   THR A 312      -0.061  20.118 -14.069  1.00  0.86           N  
ATOM   4685  CA  THR A 312       0.914  19.072 -14.312  1.00  0.86           C  
ATOM   4686  C   THR A 312       0.572  18.249 -15.544  1.00  0.86           C  
ATOM   4687  O   THR A 312       1.417  17.523 -16.059  1.00  0.86           O  
ATOM   4688  CB  THR A 312       0.963  18.075 -13.160  1.00  0.86           C  
ATOM   4689  OG1 THR A 312      -0.321  17.429 -13.061  1.00  0.86           O  
ATOM   4690  CG2 THR A 312       1.323  18.745 -11.862  1.00  0.86           C  
ATOM   4691  H   THR A 312      -0.763  19.983 -13.337  1.00  0.86           H  
ATOM   4692  HA  THR A 312       1.893  19.529 -14.452  1.00  0.86           H  
ATOM   4693  HB  THR A 312       1.699  17.327 -13.388  1.00  0.86           H  
ATOM   4694  HG1 THR A 312      -0.966  18.050 -12.655  1.00  0.86           H  
ATOM   4695 1HG2 THR A 312       1.367  18.008 -11.085  1.00  0.86           H  
ATOM   4696 2HG2 THR A 312       2.299  19.223 -11.956  1.00  0.86           H  
ATOM   4697 3HG2 THR A 312       0.579  19.493 -11.616  1.00  0.86           H  
ATOM   4698  N   GLY A 313      -0.683  18.307 -15.990  1.00  0.82           N  
ATOM   4699  CA  GLY A 313      -1.108  17.505 -17.130  1.00  0.82           C  
ATOM   4700  C   GLY A 313      -1.453  16.057 -16.759  1.00  0.82           C  
ATOM   4701  O   GLY A 313      -1.804  15.262 -17.631  1.00  0.82           O  
ATOM   4702  H   GLY A 313      -1.356  18.939 -15.549  1.00  0.82           H  
ATOM   4703 1HA  GLY A 313      -1.978  17.978 -17.586  1.00  0.82           H  
ATOM   4704 2HA  GLY A 313      -0.319  17.507 -17.880  1.00  0.82           H  
ATOM   4705  N   ILE A 314      -1.360  15.710 -15.475  1.00  0.78           N  
ATOM   4706  CA  ILE A 314      -1.642  14.357 -15.025  1.00  0.78           C  
ATOM   4707  C   ILE A 314      -3.162  14.129 -14.966  1.00  0.78           C  
ATOM   4708  O   ILE A 314      -3.886  14.921 -14.354  1.00  0.78           O  
ATOM   4709  CB  ILE A 314      -1.027  14.137 -13.633  1.00  0.78           C  
ATOM   4710  CG1 ILE A 314       0.461  14.257 -13.711  1.00  0.78           C  
ATOM   4711  CG2 ILE A 314      -1.419  12.764 -13.052  1.00  0.78           C  
ATOM   4712  CD1 ILE A 314       1.074  14.392 -12.371  1.00  0.78           C  
ATOM   4713  H   ILE A 314      -1.052  16.394 -14.779  1.00  0.78           H  
ATOM   4714  HA  ILE A 314      -1.160  13.683 -15.721  1.00  0.78           H  
ATOM   4715  HB  ILE A 314      -1.381  14.922 -12.963  1.00  0.78           H  
ATOM   4716 1HG1 ILE A 314       0.857  13.356 -14.186  1.00  0.78           H  
ATOM   4717 2HG1 ILE A 314       0.739  15.124 -14.320  1.00  0.78           H  
ATOM   4718 1HG2 ILE A 314      -0.970  12.657 -12.073  1.00  0.78           H  
ATOM   4719 2HG2 ILE A 314      -2.504  12.687 -12.966  1.00  0.78           H  
ATOM   4720 3HG2 ILE A 314      -1.054  11.977 -13.695  1.00  0.78           H  
ATOM   4721 1HD1 ILE A 314       2.112  14.454 -12.476  1.00  0.78           H  
ATOM   4722 2HD1 ILE A 314       0.716  15.292 -11.908  1.00  0.78           H  
ATOM   4723 3HD1 ILE A 314       0.817  13.538 -11.754  1.00  0.78           H  
ATOM   4724  N   PRO A 315      -3.700  13.067 -15.574  1.00  0.74           N  
ATOM   4725  CA  PRO A 315      -5.109  12.753 -15.601  1.00  0.74           C  
ATOM   4726  C   PRO A 315      -5.612  12.296 -14.245  1.00  0.74           C  
ATOM   4727  O   PRO A 315      -5.684  11.099 -13.945  1.00  0.74           O  
ATOM   4728  CB  PRO A 315      -5.195  11.668 -16.671  1.00  0.74           C  
ATOM   4729  CG  PRO A 315      -3.876  10.993 -16.615  1.00  0.74           C  
ATOM   4730  CD  PRO A 315      -2.880  12.118 -16.326  1.00  0.74           C  
ATOM   4731  HA  PRO A 315      -5.663  13.647 -15.924  1.00  0.74           H  
ATOM   4732 1HB  PRO A 315      -6.039  10.989 -16.453  1.00  0.74           H  
ATOM   4733 2HB  PRO A 315      -5.400  12.124 -17.652  1.00  0.74           H  
ATOM   4734 1HG  PRO A 315      -3.899  10.245 -15.833  1.00  0.74           H  
ATOM   4735 2HG  PRO A 315      -3.664  10.469 -17.559  1.00  0.74           H  
ATOM   4736 1HD  PRO A 315      -2.087  11.726 -15.726  1.00  0.74           H  
ATOM   4737 2HD  PRO A 315      -2.514  12.576 -17.264  1.00  0.74           H  
ATOM   4738  N   PHE A 316      -5.893  13.284 -13.408  1.00  0.72           N  
ATOM   4739  CA  PHE A 316      -6.422  13.045 -12.076  1.00  0.72           C  
ATOM   4740  C   PHE A 316      -7.939  12.959 -12.114  1.00  0.72           C  
ATOM   4741  O   PHE A 316      -8.622  13.872 -12.606  1.00  0.72           O  
ATOM   4742  CB  PHE A 316      -5.976  14.145 -11.102  1.00  0.72           C  
ATOM   4743  CG  PHE A 316      -6.531  14.008  -9.681  1.00  0.72           C  
ATOM   4744  CD1 PHE A 316      -6.517  12.809  -9.038  1.00  0.72           C  
ATOM   4745  CD2 PHE A 316      -7.021  15.092  -8.984  1.00  0.72           C  
ATOM   4746  CE1 PHE A 316      -6.971  12.665  -7.768  1.00  0.72           C  
ATOM   4747  CE2 PHE A 316      -7.486  14.939  -7.691  1.00  0.72           C  
ATOM   4748  CZ  PHE A 316      -7.452  13.718  -7.088  1.00  0.72           C  
ATOM   4749  H   PHE A 316      -5.703  14.234 -13.723  1.00  0.72           H  
ATOM   4750  HA  PHE A 316      -6.035  12.094 -11.715  1.00  0.72           H  
ATOM   4751 1HB  PHE A 316      -4.887  14.145 -11.041  1.00  0.72           H  
ATOM   4752 2HB  PHE A 316      -6.279  15.115 -11.492  1.00  0.72           H  
ATOM   4753  HD1 PHE A 316      -6.160  11.956  -9.558  1.00  0.72           H  
ATOM   4754  HD2 PHE A 316      -7.041  16.071  -9.455  1.00  0.72           H  
ATOM   4755  HE1 PHE A 316      -6.949  11.707  -7.309  1.00  0.72           H  
ATOM   4756  HE2 PHE A 316      -7.881  15.785  -7.146  1.00  0.72           H  
ATOM   4757  HZ  PHE A 316      -7.816  13.592  -6.067  1.00  0.72           H  
ATOM   4758  N   HIS A 317      -8.442  11.840 -11.596  1.00  0.72           N  
ATOM   4759  CA  HIS A 317      -9.868  11.554 -11.537  1.00  0.72           C  
ATOM   4760  C   HIS A 317     -10.307  11.255 -10.113  1.00  0.72           C  
ATOM   4761  O   HIS A 317      -9.581  10.595  -9.352  1.00  0.72           O  
ATOM   4762  CB  HIS A 317     -10.222  10.324 -12.398  1.00  0.72           C  
ATOM   4763  CG  HIS A 317     -10.011  10.490 -13.862  1.00  0.72           C  
ATOM   4764  ND1 HIS A 317     -10.995  10.968 -14.693  1.00  0.72           N  
ATOM   4765  CD2 HIS A 317      -8.940  10.234 -14.652  1.00  0.72           C  
ATOM   4766  CE1 HIS A 317     -10.546  11.008 -15.931  1.00  0.72           C  
ATOM   4767  NE2 HIS A 317      -9.304  10.564 -15.941  1.00  0.72           N  
ATOM   4768  H   HIS A 317      -7.783  11.140 -11.250  1.00  0.72           H  
ATOM   4769  HA  HIS A 317     -10.435  12.411 -11.895  1.00  0.72           H  
ATOM   4770 1HB  HIS A 317      -9.619   9.480 -12.067  1.00  0.72           H  
ATOM   4771 2HB  HIS A 317     -11.267  10.059 -12.232  1.00  0.72           H  
ATOM   4772  HD1 HIS A 317     -11.919  11.235 -14.412  1.00  0.72           H  
ATOM   4773  HD2 HIS A 317      -7.941   9.841 -14.444  1.00  0.72           H  
ATOM   4774  HE1 HIS A 317     -11.185  11.364 -16.739  1.00  0.72           H  
ATOM   4775  N   ARG A 318     -11.509  11.717  -9.779  1.00  0.75           N  
ATOM   4776  CA  ARG A 318     -12.105  11.454  -8.476  1.00  0.75           C  
ATOM   4777  C   ARG A 318     -13.509  10.852  -8.591  1.00  0.75           C  
ATOM   4778  O   ARG A 318     -14.335  11.350  -9.362  1.00  0.75           O  
ATOM   4779  CB  ARG A 318     -12.184  12.750  -7.676  1.00  0.75           C  
ATOM   4780  CG  ARG A 318     -10.850  13.339  -7.264  1.00  0.75           C  
ATOM   4781  CD  ARG A 318     -10.987  14.575  -6.485  1.00  0.75           C  
ATOM   4782  NE  ARG A 318     -11.427  15.652  -7.301  1.00  0.75           N  
ATOM   4783  CZ  ARG A 318     -12.651  16.168  -7.267  1.00  0.75           C  
ATOM   4784  NH1 ARG A 318     -13.548  15.673  -6.434  1.00  0.75           N  
ATOM   4785  NH2 ARG A 318     -12.951  17.189  -8.050  1.00  0.75           N  
ATOM   4786  H   ARG A 318     -12.018  12.287 -10.456  1.00  0.75           H  
ATOM   4787  HA  ARG A 318     -11.465  10.760  -7.944  1.00  0.75           H  
ATOM   4788 1HB  ARG A 318     -12.706  13.504  -8.269  1.00  0.75           H  
ATOM   4789 2HB  ARG A 318     -12.768  12.577  -6.771  1.00  0.75           H  
ATOM   4790 1HG  ARG A 318     -10.341  12.648  -6.647  1.00  0.75           H  
ATOM   4791 2HG  ARG A 318     -10.252  13.553  -8.150  1.00  0.75           H  
ATOM   4792 1HD  ARG A 318     -11.717  14.428  -5.689  1.00  0.75           H  
ATOM   4793 2HD  ARG A 318     -10.034  14.850  -6.043  1.00  0.75           H  
ATOM   4794  HE  ARG A 318     -10.744  16.088  -7.931  1.00  0.75           H  
ATOM   4795 1HH1 ARG A 318     -13.303  14.903  -5.829  1.00  0.75           H  
ATOM   4796 2HH1 ARG A 318     -14.478  16.084  -6.384  1.00  0.75           H  
ATOM   4797 1HH2 ARG A 318     -12.264  17.560  -8.701  1.00  0.75           H  
ATOM   4798 2HH2 ARG A 318     -13.899  17.584  -8.019  1.00  0.75           H  
ATOM   4799  N   THR A 319     -13.795   9.838  -7.772  1.00  0.79           N  
ATOM   4800  CA  THR A 319     -15.127   9.232  -7.738  1.00  0.79           C  
ATOM   4801  C   THR A 319     -15.901   9.598  -6.475  1.00  0.79           C  
ATOM   4802  O   THR A 319     -15.396   9.518  -5.348  1.00  0.79           O  
ATOM   4803  CB  THR A 319     -15.071   7.709  -7.885  1.00  0.79           C  
ATOM   4804  OG1 THR A 319     -14.500   7.365  -9.154  1.00  0.79           O  
ATOM   4805  CG2 THR A 319     -16.467   7.105  -7.742  1.00  0.79           C  
ATOM   4806  H   THR A 319     -13.043   9.455  -7.199  1.00  0.79           H  
ATOM   4807  HA  THR A 319     -15.693   9.613  -8.585  1.00  0.79           H  
ATOM   4808  HB  THR A 319     -14.443   7.314  -7.109  1.00  0.79           H  
ATOM   4809  HG1 THR A 319     -15.084   7.676  -9.850  1.00  0.79           H  
ATOM   4810 1HG2 THR A 319     -16.416   6.036  -7.815  1.00  0.79           H  
ATOM   4811 2HG2 THR A 319     -16.865   7.370  -6.779  1.00  0.79           H  
ATOM   4812 3HG2 THR A 319     -17.122   7.498  -8.526  1.00  0.79           H  
ATOM   4813  N   VAL A 320     -17.133  10.036  -6.700  1.00  0.85           N  
ATOM   4814  CA  VAL A 320     -18.064  10.500  -5.679  1.00  0.85           C  
ATOM   4815  C   VAL A 320     -19.418   9.786  -5.785  1.00  0.85           C  
ATOM   4816  O   VAL A 320     -19.880   9.518  -6.891  1.00  0.85           O  
ATOM   4817  CB  VAL A 320     -18.265  12.028  -5.835  1.00  0.85           C  
ATOM   4818  CG1 VAL A 320     -19.265  12.559  -4.792  1.00  0.85           C  
ATOM   4819  CG2 VAL A 320     -16.903  12.751  -5.735  1.00  0.85           C  
ATOM   4820  H   VAL A 320     -17.436  10.070  -7.675  1.00  0.85           H  
ATOM   4821  HA  VAL A 320     -17.635  10.294  -4.696  1.00  0.85           H  
ATOM   4822  HB  VAL A 320     -18.698  12.229  -6.818  1.00  0.85           H  
ATOM   4823 1HG1 VAL A 320     -19.405  13.621  -4.932  1.00  0.85           H  
ATOM   4824 2HG1 VAL A 320     -20.222  12.066  -4.906  1.00  0.85           H  
ATOM   4825 3HG1 VAL A 320     -18.886  12.380  -3.793  1.00  0.85           H  
ATOM   4826 1HG2 VAL A 320     -17.052  13.823  -5.867  1.00  0.85           H  
ATOM   4827 2HG2 VAL A 320     -16.458  12.563  -4.766  1.00  0.85           H  
ATOM   4828 3HG2 VAL A 320     -16.234  12.391  -6.514  1.00  0.85           H  
ATOM   4829  N   HIS A 321     -20.018   9.421  -4.651  1.00  0.92           N  
ATOM   4830  CA  HIS A 321     -21.364   8.815  -4.655  1.00  0.92           C  
ATOM   4831  C   HIS A 321     -22.349   9.901  -4.118  1.00  0.92           C  
ATOM   4832  O   HIS A 321     -21.934  10.810  -3.394  1.00  0.92           O  
ATOM   4833  CB  HIS A 321     -21.412   7.489  -3.849  1.00  0.92           C  
ATOM   4834  CG  HIS A 321     -22.663   6.635  -4.136  1.00  0.92           C  
ATOM   4835  ND1 HIS A 321     -22.814   5.919  -5.301  1.00  0.92           N  
ATOM   4836  CD2 HIS A 321     -23.781   6.405  -3.424  1.00  0.92           C  
ATOM   4837  CE1 HIS A 321     -23.979   5.298  -5.297  1.00  0.92           C  
ATOM   4838  NE2 HIS A 321     -24.588   5.576  -4.175  1.00  0.92           N  
ATOM   4839  H   HIS A 321     -19.555   9.614  -3.771  1.00  0.92           H  
ATOM   4840  HA  HIS A 321     -21.669   8.581  -5.674  1.00  0.92           H  
ATOM   4841 1HB  HIS A 321     -20.531   6.885  -4.079  1.00  0.92           H  
ATOM   4842 2HB  HIS A 321     -21.386   7.705  -2.782  1.00  0.92           H  
ATOM   4843  HD1 HIS A 321     -22.160   5.871  -6.049  1.00  0.92           H  
ATOM   4844  HD2 HIS A 321     -24.121   6.744  -2.466  1.00  0.92           H  
ATOM   4845  HE1 HIS A 321     -24.287   4.680  -6.141  1.00  0.92           H  
ATOM   4846  N   LYS A 322     -23.646   9.808  -4.455  1.00  0.98           N  
ATOM   4847  CA  LYS A 322     -24.685  10.839  -4.132  1.00  0.98           C  
ATOM   4848  C   LYS A 322     -24.725  11.501  -2.757  1.00  0.98           C  
ATOM   4849  O   LYS A 322     -25.201  12.630  -2.654  1.00  0.98           O  
ATOM   4850  CB  LYS A 322     -26.062  10.224  -4.388  1.00  0.98           C  
ATOM   4851  CG  LYS A 322     -26.428   9.044  -3.439  1.00  0.98           C  
ATOM   4852  CD  LYS A 322     -27.798   8.466  -3.716  1.00  0.98           C  
ATOM   4853  CE  LYS A 322     -28.036   7.137  -2.932  1.00  0.98           C  
ATOM   4854  NZ  LYS A 322     -27.946   7.289  -1.432  1.00  0.98           N  
ATOM   4855  H   LYS A 322     -23.900   9.035  -5.074  1.00  0.98           H  
ATOM   4856  HA  LYS A 322     -24.558  11.671  -4.800  1.00  0.98           H  
ATOM   4857 1HB  LYS A 322     -26.828  10.992  -4.285  1.00  0.98           H  
ATOM   4858 2HB  LYS A 322     -26.106   9.856  -5.410  1.00  0.98           H  
ATOM   4859 1HG  LYS A 322     -25.712   8.266  -3.564  1.00  0.98           H  
ATOM   4860 2HG  LYS A 322     -26.406   9.356  -2.397  1.00  0.98           H  
ATOM   4861 1HD  LYS A 322     -28.567   9.186  -3.439  1.00  0.98           H  
ATOM   4862 2HD  LYS A 322     -27.879   8.265  -4.773  1.00  0.98           H  
ATOM   4863 1HE  LYS A 322     -29.026   6.767  -3.184  1.00  0.98           H  
ATOM   4864 2HE  LYS A 322     -27.294   6.403  -3.252  1.00  0.98           H  
ATOM   4865 1HZ  LYS A 322     -28.107   6.396  -0.993  1.00  0.98           H  
ATOM   4866 2HZ  LYS A 322     -27.002   7.609  -1.145  1.00  0.98           H  
ATOM   4867 3HZ  LYS A 322     -28.624   7.947  -1.106  1.00  0.98           H  
ATOM   4868  N   ARG A 323     -24.295  10.839  -1.715  1.00  1.03           N  
ATOM   4869  CA  ARG A 323     -24.282  11.447  -0.396  1.00  1.03           C  
ATOM   4870  C   ARG A 323     -22.967  11.101   0.274  1.00  1.03           C  
ATOM   4871  O   ARG A 323     -22.892  10.903   1.483  1.00  1.03           O  
ATOM   4872  CB  ARG A 323     -25.498  11.098   0.458  1.00  1.03           C  
ATOM   4873  CG  ARG A 323     -26.888  11.677   0.002  1.00  1.03           C  
ATOM   4874  CD  ARG A 323     -26.967  13.166   0.292  1.00  1.03           C  
ATOM   4875  NE  ARG A 323     -28.294  13.760   0.048  1.00  1.03           N  
ATOM   4876  CZ  ARG A 323     -28.723  14.897   0.645  1.00  1.03           C  
ATOM   4877  NH1 ARG A 323     -27.987  15.485   1.516  1.00  1.03           N  
ATOM   4878  NH2 ARG A 323     -29.892  15.419   0.373  1.00  1.03           N  
ATOM   4879  H   ARG A 323     -23.943   9.899  -1.830  1.00  1.03           H  
ATOM   4880  HA  ARG A 323     -24.305  12.528  -0.517  1.00  1.03           H  
ATOM   4881 1HB  ARG A 323     -25.600  10.028   0.517  1.00  1.03           H  
ATOM   4882 2HB  ARG A 323     -25.330  11.452   1.469  1.00  1.03           H  
ATOM   4883 1HG  ARG A 323     -27.042  11.526  -1.063  1.00  1.03           H  
ATOM   4884 2HG  ARG A 323     -27.687  11.185   0.555  1.00  1.03           H  
ATOM   4885 1HD  ARG A 323     -26.684  13.377   1.301  1.00  1.03           H  
ATOM   4886 2HD  ARG A 323     -26.264  13.666  -0.363  1.00  1.03           H  
ATOM   4887  HE  ARG A 323     -28.905  13.324  -0.629  1.00  1.03           H  
ATOM   4888 1HH1 ARG A 323     -27.078  15.119   1.787  1.00  1.03           H  
ATOM   4889 2HH1 ARG A 323     -28.306  16.315   1.971  1.00  1.03           H  
ATOM   4890 1HH2 ARG A 323     -30.509  14.970  -0.291  1.00  1.03           H  
ATOM   4891 2HH2 ARG A 323     -30.195  16.255   0.841  1.00  1.03           H  
ATOM   4892  N   ASP A 324     -21.907  11.018  -0.524  1.00  1.07           N  
ATOM   4893  CA  ASP A 324     -20.584  10.689  -0.006  1.00  1.07           C  
ATOM   4894  C   ASP A 324     -19.981  11.848   0.747  1.00  1.07           C  
ATOM   4895  O   ASP A 324     -19.613  12.865   0.167  1.00  1.07           O  
ATOM   4896  CB  ASP A 324     -19.622  10.323  -1.122  1.00  1.07           C  
ATOM   4897  CG  ASP A 324     -18.239   9.863  -0.657  1.00  1.07           C  
ATOM   4898  OD1 ASP A 324     -17.940   9.842   0.541  1.00  1.07           O  
ATOM   4899  OD2 ASP A 324     -17.457   9.557  -1.532  1.00  1.07           O  
ATOM   4900  H   ASP A 324     -22.020  11.166  -1.526  1.00  1.07           H  
ATOM   4901  HA  ASP A 324     -20.680   9.844   0.677  1.00  1.07           H  
ATOM   4902 1HB  ASP A 324     -20.065   9.520  -1.702  1.00  1.07           H  
ATOM   4903 2HB  ASP A 324     -19.509  11.177  -1.786  1.00  1.07           H  
ATOM   4904  N   ILE A 325     -19.904  11.681   2.034  1.00  1.08           N  
ATOM   4905  CA  ILE A 325     -19.375  12.632   2.976  1.00  1.08           C  
ATOM   4906  C   ILE A 325     -17.911  13.037   2.846  1.00  1.08           C  
ATOM   4907  O   ILE A 325     -17.559  14.173   3.153  1.00  1.08           O  
ATOM   4908  CB  ILE A 325     -19.676  12.096   4.367  1.00  1.08           C  
ATOM   4909  CG1 ILE A 325     -19.404  13.123   5.409  1.00  1.08           C  
ATOM   4910  CG2 ILE A 325     -18.959  10.829   4.576  1.00  1.08           C  
ATOM   4911  CD1 ILE A 325     -20.060  12.799   6.707  1.00  1.08           C  
ATOM   4912  H   ILE A 325     -20.240  10.796   2.396  1.00  1.08           H  
ATOM   4913  HA  ILE A 325     -19.954  13.548   2.846  1.00  1.08           H  
ATOM   4914  HB  ILE A 325     -20.741  11.872   4.437  1.00  1.08           H  
ATOM   4915 1HG1 ILE A 325     -18.331  13.176   5.560  1.00  1.08           H  
ATOM   4916 2HG1 ILE A 325     -19.745  14.093   5.070  1.00  1.08           H  
ATOM   4917 1HG2 ILE A 325     -19.211  10.444   5.527  1.00  1.08           H  
ATOM   4918 2HG2 ILE A 325     -19.265  10.139   3.806  1.00  1.08           H  
ATOM   4919 3HG2 ILE A 325     -17.911  10.990   4.522  1.00  1.08           H  
ATOM   4920 1HD1 ILE A 325     -19.834  13.560   7.445  1.00  1.08           H  
ATOM   4921 2HD1 ILE A 325     -21.135  12.770   6.529  1.00  1.08           H  
ATOM   4922 3HD1 ILE A 325     -19.729  11.847   7.061  1.00  1.08           H  
ATOM   4923  N   VAL A 326     -17.032  12.159   2.376  1.00  1.09           N  
ATOM   4924  CA  VAL A 326     -15.647  12.608   2.406  1.00  1.09           C  
ATOM   4925  C   VAL A 326     -15.292  13.743   1.441  1.00  1.09           C  
ATOM   4926  O   VAL A 326     -14.620  14.685   1.835  1.00  1.09           O  
ATOM   4927  CB  VAL A 326     -14.646  11.490   2.374  1.00  1.09           C  
ATOM   4928  CG1 VAL A 326     -13.342  12.089   2.214  1.00  1.09           C  
ATOM   4929  CG2 VAL A 326     -14.678  10.805   3.691  1.00  1.09           C  
ATOM   4930  H   VAL A 326     -17.318  11.241   2.003  1.00  1.09           H  
ATOM   4931  HA  VAL A 326     -15.498  13.006   3.404  1.00  1.09           H  
ATOM   4932  HB  VAL A 326     -14.837  10.796   1.572  1.00  1.09           H  
ATOM   4933 1HG1 VAL A 326     -12.577  11.324   2.232  1.00  1.09           H  
ATOM   4934 2HG1 VAL A 326     -13.326  12.611   1.272  1.00  1.09           H  
ATOM   4935 3HG1 VAL A 326     -13.186  12.780   3.011  1.00  1.09           H  
ATOM   4936 1HG2 VAL A 326     -13.931  10.026   3.724  1.00  1.09           H  
ATOM   4937 2HG2 VAL A 326     -14.474  11.531   4.474  1.00  1.09           H  
ATOM   4938 3HG2 VAL A 326     -15.662  10.368   3.824  1.00  1.09           H  
ATOM   4939  N   PRO A 327     -15.723  13.750   0.193  1.00  1.09           N  
ATOM   4940  CA  PRO A 327     -15.523  14.844  -0.725  1.00  1.09           C  
ATOM   4941  C   PRO A 327     -16.079  16.176  -0.201  1.00  1.09           C  
ATOM   4942  O   PRO A 327     -15.826  17.218  -0.809  1.00  1.09           O  
ATOM   4943  CB  PRO A 327     -16.246  14.360  -1.975  1.00  1.09           C  
ATOM   4944  CG  PRO A 327     -16.195  12.865  -1.858  1.00  1.09           C  
ATOM   4945  CD  PRO A 327     -16.327  12.584  -0.409  1.00  1.09           C  
ATOM   4946  HA  PRO A 327     -14.450  14.940  -0.913  1.00  1.09           H  
ATOM   4947 1HB  PRO A 327     -17.275  14.753  -1.990  1.00  1.09           H  
ATOM   4948 2HB  PRO A 327     -15.740  14.741  -2.876  1.00  1.09           H  
ATOM   4949 1HG  PRO A 327     -16.992  12.390  -2.432  1.00  1.09           H  
ATOM   4950 2HG  PRO A 327     -15.244  12.494  -2.264  1.00  1.09           H  
ATOM   4951 1HD  PRO A 327     -17.349  12.526  -0.171  1.00  1.09           H  
ATOM   4952 2HD  PRO A 327     -15.795  11.673  -0.182  1.00  1.09           H  
ATOM   4953  N   HIS A 328     -16.887  16.158   0.878  1.00  1.09           N  
ATOM   4954  CA  HIS A 328     -17.447  17.379   1.414  1.00  1.09           C  
ATOM   4955  C   HIS A 328     -16.692  17.889   2.648  1.00  1.09           C  
ATOM   4956  O   HIS A 328     -17.096  18.887   3.257  1.00  1.09           O  
ATOM   4957  CB  HIS A 328     -18.912  17.126   1.736  1.00  1.09           C  
ATOM   4958  CG  HIS A 328     -19.624  16.780   0.511  1.00  1.09           C  
ATOM   4959  ND1 HIS A 328     -19.703  15.485   0.033  1.00  1.09           N  
ATOM   4960  CD2 HIS A 328     -20.256  17.545  -0.389  1.00  1.09           C  
ATOM   4961  CE1 HIS A 328     -20.354  15.489  -1.101  1.00  1.09           C  
ATOM   4962  NE2 HIS A 328     -20.676  16.717  -1.372  1.00  1.09           N  
ATOM   4963  H   HIS A 328     -17.093  15.306   1.395  1.00  1.09           H  
ATOM   4964  HA  HIS A 328     -17.399  18.159   0.658  1.00  1.09           H  
ATOM   4965 1HB  HIS A 328     -19.004  16.299   2.450  1.00  1.09           H  
ATOM   4966 2HB  HIS A 328     -19.363  18.014   2.178  1.00  1.09           H  
ATOM   4967  HD1 HIS A 328     -19.345  14.623   0.434  1.00  1.09           H  
ATOM   4968  HD2 HIS A 328     -20.444  18.620  -0.465  1.00  1.09           H  
ATOM   4969  HE1 HIS A 328     -20.527  14.558  -1.648  1.00  1.09           H  
ATOM   4970  N   VAL A 329     -15.579  17.240   2.992  1.00  1.09           N  
ATOM   4971  CA  VAL A 329     -14.777  17.689   4.120  1.00  1.09           C  
ATOM   4972  C   VAL A 329     -13.332  18.005   3.700  1.00  1.09           C  
ATOM   4973  O   VAL A 329     -12.746  17.290   2.885  1.00  1.09           O  
ATOM   4974  CB  VAL A 329     -14.785  16.634   5.251  1.00  1.09           C  
ATOM   4975  CG1 VAL A 329     -14.309  15.362   4.765  1.00  1.09           C  
ATOM   4976  CG2 VAL A 329     -13.946  17.093   6.417  1.00  1.09           C  
ATOM   4977  H   VAL A 329     -15.293  16.409   2.473  1.00  1.09           H  
ATOM   4978  HA  VAL A 329     -15.257  18.566   4.525  1.00  1.09           H  
ATOM   4979  HB  VAL A 329     -15.779  16.496   5.573  1.00  1.09           H  
ATOM   4980 1HG1 VAL A 329     -14.345  14.626   5.541  1.00  1.09           H  
ATOM   4981 2HG1 VAL A 329     -14.968  15.091   4.005  1.00  1.09           H  
ATOM   4982 3HG1 VAL A 329     -13.297  15.452   4.388  1.00  1.09           H  
ATOM   4983 1HG2 VAL A 329     -13.983  16.358   7.203  1.00  1.09           H  
ATOM   4984 2HG2 VAL A 329     -12.914  17.227   6.107  1.00  1.09           H  
ATOM   4985 3HG2 VAL A 329     -14.347  18.018   6.782  1.00  1.09           H  
ATOM   4986  N   PRO A 330     -12.782  19.121   4.195  1.00  1.10           N  
ATOM   4987  CA  PRO A 330     -13.394  20.265   4.852  1.00  1.10           C  
ATOM   4988  C   PRO A 330     -14.329  20.943   3.861  1.00  1.10           C  
ATOM   4989  O   PRO A 330     -14.158  20.718   2.664  1.00  1.10           O  
ATOM   4990  CB  PRO A 330     -12.213  21.145   5.192  1.00  1.10           C  
ATOM   4991  CG  PRO A 330     -11.047  20.251   5.164  1.00  1.10           C  
ATOM   4992  CD  PRO A 330     -11.354  19.225   4.096  1.00  1.10           C  
ATOM   4993  HA  PRO A 330     -13.888  19.937   5.771  1.00  1.10           H  
ATOM   4994 1HB  PRO A 330     -12.152  21.968   4.465  1.00  1.10           H  
ATOM   4995 2HB  PRO A 330     -12.360  21.605   6.179  1.00  1.10           H  
ATOM   4996 1HG  PRO A 330     -10.174  20.875   4.975  1.00  1.10           H  
ATOM   4997 2HG  PRO A 330     -10.889  19.783   6.114  1.00  1.10           H  
ATOM   4998 1HD  PRO A 330     -11.057  19.591   3.109  1.00  1.10           H  
ATOM   4999 2HD  PRO A 330     -10.888  18.253   4.332  1.00  1.10           H  
ATOM   5000  N   PRO A 331     -15.319  21.719   4.298  1.00  1.10           N  
ATOM   5001  CA  PRO A 331     -16.185  22.558   3.479  1.00  1.10           C  
ATOM   5002  C   PRO A 331     -15.367  23.517   2.602  1.00  1.10           C  
ATOM   5003  O   PRO A 331     -14.339  24.033   3.054  1.00  1.10           O  
ATOM   5004  CB  PRO A 331     -17.000  23.298   4.543  1.00  1.10           C  
ATOM   5005  CG  PRO A 331     -17.010  22.383   5.735  1.00  1.10           C  
ATOM   5006  CD  PRO A 331     -15.676  21.691   5.724  1.00  1.10           C  
ATOM   5007  HA  PRO A 331     -16.849  21.916   2.869  1.00  1.10           H  
ATOM   5008 1HB  PRO A 331     -16.551  24.286   4.746  1.00  1.10           H  
ATOM   5009 2HB  PRO A 331     -18.012  23.469   4.192  1.00  1.10           H  
ATOM   5010 1HG  PRO A 331     -17.183  22.965   6.646  1.00  1.10           H  
ATOM   5011 2HG  PRO A 331     -17.854  21.676   5.643  1.00  1.10           H  
ATOM   5012 1HD  PRO A 331     -14.938  22.193   6.322  1.00  1.10           H  
ATOM   5013 2HD  PRO A 331     -15.863  20.664   6.062  1.00  1.10           H  
ATOM   5014  N   GLN A 332     -15.818  23.809   1.364  1.00  1.10           N  
ATOM   5015  CA  GLN A 332     -15.100  24.738   0.455  1.00  1.10           C  
ATOM   5016  C   GLN A 332     -14.981  26.104   1.129  1.00  1.10           C  
ATOM   5017  O   GLN A 332     -14.037  26.864   0.908  1.00  1.10           O  
ATOM   5018  CB  GLN A 332     -15.808  24.936  -0.894  1.00  1.10           C  
ATOM   5019  CG  GLN A 332     -15.002  25.612  -1.983  1.00  1.10           C  
ATOM   5020  CD  GLN A 332     -15.864  25.914  -3.220  1.00  1.10           C  
ATOM   5021  OE1 GLN A 332     -17.030  25.516  -3.315  1.00  1.10           O  
ATOM   5022  NE2 GLN A 332     -15.298  26.632  -4.172  1.00  1.10           N  
ATOM   5023  H   GLN A 332     -16.690  23.381   1.022  1.00  1.10           H  
ATOM   5024  HA  GLN A 332     -14.100  24.348   0.280  1.00  1.10           H  
ATOM   5025 1HB  GLN A 332     -16.221  23.998  -1.262  1.00  1.10           H  
ATOM   5026 2HB  GLN A 332     -16.597  25.626  -0.760  1.00  1.10           H  
ATOM   5027 1HG  GLN A 332     -14.541  26.520  -1.610  1.00  1.10           H  
ATOM   5028 2HG  GLN A 332     -14.231  24.913  -2.307  1.00  1.10           H  
ATOM   5029 1HE2 GLN A 332     -15.827  26.844  -4.995  1.00  1.10           H  
ATOM   5030 2HE2 GLN A 332     -14.358  26.955  -4.059  1.00  1.10           H  
ATOM   5031  N   ALA A 333     -15.966  26.398   1.976  1.00  1.08           N  
ATOM   5032  CA  ALA A 333     -16.113  27.639   2.720  1.00  1.08           C  
ATOM   5033  C   ALA A 333     -14.888  27.923   3.582  1.00  1.08           C  
ATOM   5034  O   ALA A 333     -14.646  29.069   3.959  1.00  1.08           O  
ATOM   5035  CB  ALA A 333     -17.348  27.575   3.613  1.00  1.08           C  
ATOM   5036  H   ALA A 333     -16.681  25.696   2.094  1.00  1.08           H  
ATOM   5037  HA  ALA A 333     -16.234  28.448   2.007  1.00  1.08           H  
ATOM   5038 1HB  ALA A 333     -17.457  28.518   4.145  1.00  1.08           H  
ATOM   5039 2HB  ALA A 333     -18.235  27.403   3.011  1.00  1.08           H  
ATOM   5040 3HB  ALA A 333     -17.234  26.765   4.330  1.00  1.08           H  
ATOM   5041  N   PHE A 334     -14.121  26.881   3.925  1.00  1.05           N  
ATOM   5042  CA  PHE A 334     -12.945  27.035   4.767  1.00  1.05           C  
ATOM   5043  C   PHE A 334     -11.681  27.352   3.941  1.00  1.05           C  
ATOM   5044  O   PHE A 334     -10.587  27.460   4.498  1.00  1.05           O  
ATOM   5045  CB  PHE A 334     -12.707  25.768   5.591  1.00  1.05           C  
ATOM   5046  CG  PHE A 334     -13.782  25.450   6.617  1.00  1.05           C  
ATOM   5047  CD1 PHE A 334     -14.914  26.247   6.760  1.00  1.05           C  
ATOM   5048  CD2 PHE A 334     -13.654  24.343   7.448  1.00  1.05           C  
ATOM   5049  CE1 PHE A 334     -15.890  25.940   7.687  1.00  1.05           C  
ATOM   5050  CE2 PHE A 334     -14.635  24.039   8.385  1.00  1.05           C  
ATOM   5051  CZ  PHE A 334     -15.752  24.835   8.500  1.00  1.05           C  
ATOM   5052  H   PHE A 334     -14.341  25.947   3.583  1.00  1.05           H  
ATOM   5053  HA  PHE A 334     -13.121  27.865   5.452  1.00  1.05           H  
ATOM   5054 1HB  PHE A 334     -12.663  24.924   4.919  1.00  1.05           H  
ATOM   5055 2HB  PHE A 334     -11.752  25.838   6.103  1.00  1.05           H  
ATOM   5056  HD1 PHE A 334     -15.032  27.119   6.136  1.00  1.05           H  
ATOM   5057  HD2 PHE A 334     -12.772  23.708   7.356  1.00  1.05           H  
ATOM   5058  HE1 PHE A 334     -16.769  26.577   7.779  1.00  1.05           H  
ATOM   5059  HE2 PHE A 334     -14.528  23.173   9.025  1.00  1.05           H  
ATOM   5060  HZ  PHE A 334     -16.522  24.596   9.232  1.00  1.05           H  
ATOM   5061  N   GLY A 335     -11.832  27.514   2.616  1.00  1.01           N  
ATOM   5062  CA  GLY A 335     -10.713  27.852   1.729  1.00  1.01           C  
ATOM   5063  C   GLY A 335     -10.097  26.679   0.962  1.00  1.01           C  
ATOM   5064  O   GLY A 335      -9.048  26.834   0.332  1.00  1.01           O  
ATOM   5065  H   GLY A 335     -12.752  27.404   2.193  1.00  1.01           H  
ATOM   5066 1HA  GLY A 335     -11.059  28.598   1.014  1.00  1.01           H  
ATOM   5067 2HA  GLY A 335      -9.934  28.333   2.317  1.00  1.01           H  
ATOM   5068  N   TYR A 336     -10.747  25.522   0.996  1.00  0.96           N  
ATOM   5069  CA  TYR A 336     -10.225  24.340   0.316  1.00  0.96           C  
ATOM   5070  C   TYR A 336     -10.966  24.058  -1.002  1.00  0.96           C  
ATOM   5071  O   TYR A 336     -12.148  24.352  -1.114  1.00  0.96           O  
ATOM   5072  CB  TYR A 336     -10.335  23.146   1.251  1.00  0.96           C  
ATOM   5073  CG  TYR A 336      -9.524  23.311   2.526  1.00  0.96           C  
ATOM   5074  CD1 TYR A 336     -10.113  23.851   3.647  1.00  0.96           C  
ATOM   5075  CD2 TYR A 336      -8.219  22.947   2.569  1.00  0.96           C  
ATOM   5076  CE1 TYR A 336      -9.386  24.003   4.824  1.00  0.96           C  
ATOM   5077  CE2 TYR A 336      -7.486  23.088   3.733  1.00  0.96           C  
ATOM   5078  CZ  TYR A 336      -8.060  23.609   4.852  1.00  0.96           C  
ATOM   5079  OH  TYR A 336      -7.302  23.735   5.987  1.00  0.96           O  
ATOM   5080  H   TYR A 336     -11.611  25.464   1.515  1.00  0.96           H  
ATOM   5081  HA  TYR A 336      -9.180  24.512   0.088  1.00  0.96           H  
ATOM   5082 1HB  TYR A 336     -11.383  22.980   1.524  1.00  0.96           H  
ATOM   5083 2HB  TYR A 336      -9.978  22.255   0.740  1.00  0.96           H  
ATOM   5084  HD1 TYR A 336     -11.151  24.147   3.596  1.00  0.96           H  
ATOM   5085  HD2 TYR A 336      -7.753  22.535   1.687  1.00  0.96           H  
ATOM   5086  HE1 TYR A 336      -9.852  24.426   5.713  1.00  0.96           H  
ATOM   5087  HE2 TYR A 336      -6.437  22.782   3.754  1.00  0.96           H  
ATOM   5088  HH  TYR A 336      -7.847  24.025   6.742  1.00  0.96           H  
ATOM   5089  N   LEU A 337     -10.266  23.507  -1.997  1.00  0.92           N  
ATOM   5090  CA  LEU A 337     -10.886  23.140  -3.291  1.00  0.92           C  
ATOM   5091  C   LEU A 337     -10.291  21.888  -3.967  1.00  0.92           C  
ATOM   5092  O   LEU A 337      -9.076  21.738  -4.060  1.00  0.92           O  
ATOM   5093  CB  LEU A 337     -10.818  24.341  -4.265  1.00  0.92           C  
ATOM   5094  CG  LEU A 337     -11.398  24.078  -5.670  1.00  0.92           C  
ATOM   5095  CD1 LEU A 337     -12.024  25.307  -6.301  1.00  0.92           C  
ATOM   5096  CD2 LEU A 337     -10.296  23.639  -6.514  1.00  0.92           C  
ATOM   5097  H   LEU A 337      -9.279  23.310  -1.822  1.00  0.92           H  
ATOM   5098  HA  LEU A 337     -11.940  22.936  -3.106  1.00  0.92           H  
ATOM   5099 1HB  LEU A 337     -11.363  25.176  -3.826  1.00  0.92           H  
ATOM   5100 2HB  LEU A 337      -9.772  24.635  -4.382  1.00  0.92           H  
ATOM   5101  HG  LEU A 337     -12.134  23.322  -5.594  1.00  0.92           H  
ATOM   5102 1HD1 LEU A 337     -12.405  25.053  -7.292  1.00  0.92           H  
ATOM   5103 2HD1 LEU A 337     -12.843  25.656  -5.675  1.00  0.92           H  
ATOM   5104 3HD1 LEU A 337     -11.274  26.080  -6.396  1.00  0.92           H  
ATOM   5105 1HD2 LEU A 337     -10.653  23.396  -7.472  1.00  0.92           H  
ATOM   5106 2HD2 LEU A 337      -9.567  24.439  -6.578  1.00  0.92           H  
ATOM   5107 3HD2 LEU A 337      -9.846  22.772  -6.078  1.00  0.92           H  
ATOM   5108  N   HIS A 338     -11.154  21.007  -4.490  1.00  0.88           N  
ATOM   5109  CA  HIS A 338     -10.695  19.830  -5.220  1.00  0.88           C  
ATOM   5110  C   HIS A 338     -10.242  20.088  -6.675  1.00  0.88           C  
ATOM   5111  O   HIS A 338     -10.968  20.750  -7.419  1.00  0.88           O  
ATOM   5112  CB  HIS A 338     -11.833  18.854  -5.471  1.00  0.88           C  
ATOM   5113  CG  HIS A 338     -12.501  18.159  -4.382  1.00  0.88           C  
ATOM   5114  ND1 HIS A 338     -11.916  17.148  -3.686  1.00  0.88           N  
ATOM   5115  CD2 HIS A 338     -13.757  18.281  -3.895  1.00  0.88           C  
ATOM   5116  CE1 HIS A 338     -12.778  16.681  -2.809  1.00  0.88           C  
ATOM   5117  NE2 HIS A 338     -13.892  17.359  -2.909  1.00  0.88           N  
ATOM   5118  H   HIS A 338     -12.155  21.158  -4.373  1.00  0.88           H  
ATOM   5119  HA  HIS A 338      -9.916  19.354  -4.642  1.00  0.88           H  
ATOM   5120 1HB  HIS A 338     -12.594  19.334  -6.076  1.00  0.88           H  
ATOM   5121 2HB  HIS A 338     -11.387  18.106  -6.067  1.00  0.88           H  
ATOM   5122  HD2 HIS A 338     -14.518  18.985  -4.224  1.00  0.88           H  
ATOM   5123  HE1 HIS A 338     -12.601  15.898  -2.121  1.00  0.88           H  
ATOM   5124  HE2 HIS A 338     -14.726  17.220  -2.327  1.00  0.88           H  
ATOM   5125  N   PRO A 339      -9.083  19.576  -7.121  1.00  0.86           N  
ATOM   5126  CA  PRO A 339      -8.667  19.450  -8.511  1.00  0.86           C  
ATOM   5127  C   PRO A 339      -9.225  18.189  -9.148  1.00  0.86           C  
ATOM   5128  O   PRO A 339      -9.493  17.215  -8.440  1.00  0.86           O  
ATOM   5129  CB  PRO A 339      -7.163  19.408  -8.410  1.00  0.86           C  
ATOM   5130  CG  PRO A 339      -6.886  18.725  -7.099  1.00  0.86           C  
ATOM   5131  CD  PRO A 339      -8.029  19.150  -6.165  1.00  0.86           C  
ATOM   5132  HA  PRO A 339      -9.000  20.337  -9.071  1.00  0.86           H  
ATOM   5133 1HB  PRO A 339      -6.766  18.837  -9.265  1.00  0.86           H  
ATOM   5134 2HB  PRO A 339      -6.763  20.400  -8.506  1.00  0.86           H  
ATOM   5135 1HG  PRO A 339      -6.795  17.659  -7.241  1.00  0.86           H  
ATOM   5136 2HG  PRO A 339      -5.919  19.068  -6.713  1.00  0.86           H  
ATOM   5137 1HD  PRO A 339      -8.337  18.259  -5.598  1.00  0.86           H  
ATOM   5138 2HD  PRO A 339      -7.724  19.988  -5.509  1.00  0.86           H  
ATOM   5139  N   GLY A 340      -9.244  18.132 -10.472  1.00  0.85           N  
ATOM   5140  CA  GLY A 340      -9.457  16.858 -11.163  1.00  0.85           C  
ATOM   5141  C   GLY A 340     -10.856  16.669 -11.704  1.00  0.85           C  
ATOM   5142  O   GLY A 340     -11.779  17.396 -11.337  1.00  0.85           O  
ATOM   5143  H   GLY A 340      -9.120  18.989 -11.015  1.00  0.85           H  
ATOM   5144 1HA  GLY A 340      -8.746  16.771 -11.986  1.00  0.85           H  
ATOM   5145 2HA  GLY A 340      -9.235  16.037 -10.485  1.00  0.85           H  
ATOM   5146  N   VAL A 341     -10.992  15.675 -12.578  1.00  0.86           N  
ATOM   5147  CA  VAL A 341     -12.255  15.341 -13.230  1.00  0.86           C  
ATOM   5148  C   VAL A 341     -13.125  14.550 -12.279  1.00  0.86           C  
ATOM   5149  O   VAL A 341     -12.644  13.607 -11.641  1.00  0.86           O  
ATOM   5150  CB  VAL A 341     -11.972  14.532 -14.506  1.00  0.86           C  
ATOM   5151  CG1 VAL A 341     -13.256  14.022 -15.153  1.00  0.86           C  
ATOM   5152  CG2 VAL A 341     -11.231  15.424 -15.479  1.00  0.86           C  
ATOM   5153  H   VAL A 341     -10.168  15.104 -12.778  1.00  0.86           H  
ATOM   5154  HA  VAL A 341     -12.771  16.268 -13.502  1.00  0.86           H  
ATOM   5155  HB  VAL A 341     -11.358  13.677 -14.248  1.00  0.86           H  
ATOM   5156 1HG1 VAL A 341     -13.013  13.453 -16.047  1.00  0.86           H  
ATOM   5157 2HG1 VAL A 341     -13.793  13.382 -14.452  1.00  0.86           H  
ATOM   5158 3HG1 VAL A 341     -13.874  14.847 -15.426  1.00  0.86           H  
ATOM   5159 1HG2 VAL A 341     -11.001  14.864 -16.385  1.00  0.86           H  
ATOM   5160 2HG2 VAL A 341     -11.860  16.288 -15.728  1.00  0.86           H  
ATOM   5161 3HG2 VAL A 341     -10.306  15.768 -15.019  1.00  0.86           H  
ATOM   5162  N   GLU A 342     -14.386  14.943 -12.135  1.00  0.90           N  
ATOM   5163  CA  GLU A 342     -15.212  14.203 -11.182  1.00  0.90           C  
ATOM   5164  C   GLU A 342     -16.096  13.225 -11.888  1.00  0.90           C  
ATOM   5165  O   GLU A 342     -16.643  13.517 -12.948  1.00  0.90           O  
ATOM   5166  CB  GLU A 342     -16.130  15.094 -10.333  1.00  0.90           C  
ATOM   5167  CG  GLU A 342     -15.459  16.045  -9.526  1.00  0.90           C  
ATOM   5168  CD  GLU A 342     -16.354  16.858  -8.606  1.00  0.90           C  
ATOM   5169  OE1 GLU A 342     -17.532  16.609  -8.507  1.00  0.90           O  
ATOM   5170  OE2 GLU A 342     -15.831  17.745  -7.989  1.00  0.90           O  
ATOM   5171  H   GLU A 342     -14.741  15.705 -12.717  1.00  0.90           H  
ATOM   5172  HA  GLU A 342     -14.563  13.646 -10.507  1.00  0.90           H  
ATOM   5173 1HB  GLU A 342     -16.843  15.600 -10.957  1.00  0.90           H  
ATOM   5174 2HB  GLU A 342     -16.707  14.457  -9.659  1.00  0.90           H  
ATOM   5175 1HG  GLU A 342     -14.780  15.462  -8.933  1.00  0.90           H  
ATOM   5176 2HG  GLU A 342     -14.881  16.710 -10.168  1.00  0.90           H  
ATOM   5177  N   SER A 343     -16.328  12.107 -11.239  1.00  0.99           N  
ATOM   5178  CA  SER A 343     -17.282  11.136 -11.713  1.00  0.99           C  
ATOM   5179  C   SER A 343     -18.250  10.844 -10.582  1.00  0.99           C  
ATOM   5180  O   SER A 343     -17.857  10.325  -9.532  1.00  0.99           O  
ATOM   5181  CB  SER A 343     -16.570   9.902 -12.170  1.00  0.99           C  
ATOM   5182  OG  SER A 343     -17.473   8.931 -12.563  1.00  0.99           O  
ATOM   5183  H   SER A 343     -15.788  11.910 -10.398  1.00  0.99           H  
ATOM   5184  HA  SER A 343     -17.836  11.553 -12.550  1.00  0.99           H  
ATOM   5185 1HB  SER A 343     -15.920  10.159 -13.006  1.00  0.99           H  
ATOM   5186 2HB  SER A 343     -15.938   9.522 -11.367  1.00  0.99           H  
ATOM   5187  HG  SER A 343     -18.116   9.389 -13.122  1.00  0.99           H  
ATOM   5188  N   TRP A 344     -19.492  11.261 -10.784  1.00  1.11           N  
ATOM   5189  CA  TRP A 344     -20.530  11.184  -9.775  1.00  1.11           C  
ATOM   5190  C   TRP A 344     -21.540  10.072 -10.034  1.00  1.11           C  
ATOM   5191  O   TRP A 344     -22.279  10.101 -11.022  1.00  1.11           O  
ATOM   5192  CB  TRP A 344     -21.268  12.533  -9.647  1.00  1.11           C  
ATOM   5193  CG  TRP A 344     -22.408  12.424  -8.712  1.00  1.11           C  
ATOM   5194  CD1 TRP A 344     -22.471  11.572  -7.703  1.00  1.11           C  
ATOM   5195  CD2 TRP A 344     -23.651  13.135  -8.682  1.00  1.11           C  
ATOM   5196  NE1 TRP A 344     -23.631  11.647  -7.100  1.00  1.11           N  
ATOM   5197  CE2 TRP A 344     -24.376  12.587  -7.650  1.00  1.11           C  
ATOM   5198  CE3 TRP A 344     -24.201  14.157  -9.429  1.00  1.11           C  
ATOM   5199  CZ2 TRP A 344     -25.636  13.003  -7.328  1.00  1.11           C  
ATOM   5200  CZ3 TRP A 344     -25.463  14.583  -9.087  1.00  1.11           C  
ATOM   5201  CH2 TRP A 344     -26.157  14.005  -8.066  1.00  1.11           C  
ATOM   5202  H   TRP A 344     -19.722  11.648 -11.694  1.00  1.11           H  
ATOM   5203  HA  TRP A 344     -20.052  10.984  -8.822  1.00  1.11           H  
ATOM   5204 1HB  TRP A 344     -20.582  13.300  -9.282  1.00  1.11           H  
ATOM   5205 2HB  TRP A 344     -21.634  12.846 -10.627  1.00  1.11           H  
ATOM   5206  HD1 TRP A 344     -21.702  10.890  -7.422  1.00  1.11           H  
ATOM   5207  HE1 TRP A 344     -23.897  11.073  -6.331  1.00  1.11           H  
ATOM   5208  HE3 TRP A 344     -23.659  14.619 -10.256  1.00  1.11           H  
ATOM   5209  HZ2 TRP A 344     -26.210  12.560  -6.517  1.00  1.11           H  
ATOM   5210  HZ3 TRP A 344     -25.893  15.390  -9.655  1.00  1.11           H  
ATOM   5211  HH2 TRP A 344     -27.148  14.354  -7.839  1.00  1.11           H  
ATOM   5212  N   ILE A 345     -21.550   9.077  -9.150  1.00  1.29           N  
ATOM   5213  CA  ILE A 345     -22.446   7.953  -9.290  1.00  1.29           C  
ATOM   5214  C   ILE A 345     -23.732   8.254  -8.535  1.00  1.29           C  
ATOM   5215  O   ILE A 345     -23.718   8.451  -7.309  1.00  1.29           O  
ATOM   5216  CB  ILE A 345     -21.881   6.704  -8.628  1.00  1.29           C  
ATOM   5217  CG1 ILE A 345     -20.536   6.310  -9.178  1.00  1.29           C  
ATOM   5218  CG2 ILE A 345     -22.893   5.570  -8.853  1.00  1.29           C  
ATOM   5219  CD1 ILE A 345     -19.909   5.255  -8.322  1.00  1.29           C  
ATOM   5220  H   ILE A 345     -20.916   9.122  -8.355  1.00  1.29           H  
ATOM   5221  HA  ILE A 345     -22.683   7.789 -10.334  1.00  1.29           H  
ATOM   5222  HB  ILE A 345     -21.740   6.892  -7.582  1.00  1.29           H  
ATOM   5223 1HG1 ILE A 345     -20.626   5.922 -10.175  1.00  1.29           H  
ATOM   5224 2HG1 ILE A 345     -19.878   7.188  -9.195  1.00  1.29           H  
ATOM   5225 1HG2 ILE A 345     -22.540   4.655  -8.387  1.00  1.29           H  
ATOM   5226 2HG2 ILE A 345     -23.858   5.841  -8.425  1.00  1.29           H  
ATOM   5227 3HG2 ILE A 345     -23.013   5.421  -9.922  1.00  1.29           H  
ATOM   5228 1HD1 ILE A 345     -18.944   4.993  -8.711  1.00  1.29           H  
ATOM   5229 2HD1 ILE A 345     -19.790   5.631  -7.302  1.00  1.29           H  
ATOM   5230 3HD1 ILE A 345     -20.553   4.391  -8.325  1.00  1.29           H  
ATOM   5231  N   LYS A 346     -24.844   8.289  -9.251  1.00  1.51           N  
ATOM   5232  CA  LYS A 346     -26.096   8.585  -8.593  1.00  1.51           C  
ATOM   5233  C   LYS A 346     -26.955   7.338  -8.459  1.00  1.51           C  
ATOM   5234  O   LYS A 346     -27.455   6.817  -9.447  1.00  1.51           O  
ATOM   5235  CB  LYS A 346     -26.861   9.678  -9.346  1.00  1.51           C  
ATOM   5236  CG  LYS A 346     -28.173  10.051  -8.672  1.00  1.51           C  
ATOM   5237  CD  LYS A 346     -28.870  11.239  -9.323  1.00  1.51           C  
ATOM   5238  CE  LYS A 346     -29.414  10.903 -10.707  1.00  1.51           C  
ATOM   5239  NZ  LYS A 346     -30.438   9.807 -10.674  1.00  1.51           N  
ATOM   5240  H   LYS A 346     -24.822   8.109 -10.261  1.00  1.51           H  
ATOM   5241  HA  LYS A 346     -25.889   8.951  -7.591  1.00  1.51           H  
ATOM   5242 1HB  LYS A 346     -26.242  10.574  -9.425  1.00  1.51           H  
ATOM   5243 2HB  LYS A 346     -27.082   9.335 -10.364  1.00  1.51           H  
ATOM   5244 1HG  LYS A 346     -28.849   9.190  -8.706  1.00  1.51           H  
ATOM   5245 2HG  LYS A 346     -27.983  10.289  -7.626  1.00  1.51           H  
ATOM   5246 1HD  LYS A 346     -29.706  11.545  -8.693  1.00  1.51           H  
ATOM   5247 2HD  LYS A 346     -28.179  12.079  -9.401  1.00  1.51           H  
ATOM   5248 1HE  LYS A 346     -29.881  11.792 -11.107  1.00  1.51           H  
ATOM   5249 2HE  LYS A 346     -28.591  10.611 -11.359  1.00  1.51           H  
ATOM   5250 1HZ  LYS A 346     -30.777   9.634 -11.619  1.00  1.51           H  
ATOM   5251 2HZ  LYS A 346     -30.005   8.962 -10.319  1.00  1.51           H  
ATOM   5252 3HZ  LYS A 346     -31.210  10.066 -10.077  1.00  1.51           H  
ATOM   5253  N   GLU A 347     -27.093   6.836  -7.229  1.00  1.72           N  
ATOM   5254  CA  GLU A 347     -27.921   5.664  -6.873  1.00  1.72           C  
ATOM   5255  C   GLU A 347     -27.497   4.289  -7.436  1.00  1.72           C  
ATOM   5256  O   GLU A 347     -27.338   3.321  -6.694  1.00  1.72           O  
ATOM   5257  CB  GLU A 347     -29.380   5.950  -7.277  1.00  1.72           C  
ATOM   5258  CG  GLU A 347     -30.033   7.072  -6.465  1.00  1.72           C  
ATOM   5259  CD  GLU A 347     -31.396   7.499  -6.957  1.00  1.72           C  
ATOM   5260  OE1 GLU A 347     -31.708   7.268  -8.102  1.00  1.72           O  
ATOM   5261  OE2 GLU A 347     -32.126   8.053  -6.169  1.00  1.72           O  
ATOM   5262  H   GLU A 347     -26.603   7.307  -6.482  1.00  1.72           H  
ATOM   5263  HA  GLU A 347     -27.893   5.577  -5.786  1.00  1.72           H  
ATOM   5264 1HB  GLU A 347     -29.465   6.196  -8.327  1.00  1.72           H  
ATOM   5265 2HB  GLU A 347     -29.972   5.051  -7.115  1.00  1.72           H  
ATOM   5266 1HG  GLU A 347     -30.124   6.748  -5.434  1.00  1.72           H  
ATOM   5267 2HG  GLU A 347     -29.379   7.936  -6.491  1.00  1.72           H  
ATOM   5268  N   ASP A 348     -27.334   4.216  -8.746  1.00  1.86           N  
ATOM   5269  CA  ASP A 348     -27.028   3.005  -9.493  1.00  1.86           C  
ATOM   5270  C   ASP A 348     -25.841   3.233 -10.423  1.00  1.86           C  
ATOM   5271  O   ASP A 348     -25.954   4.069 -11.308  1.00  1.86           O  
ATOM   5272  CB  ASP A 348     -28.225   2.582 -10.352  1.00  1.86           C  
ATOM   5273  CG  ASP A 348     -28.012   1.251 -11.119  1.00  1.86           C  
ATOM   5274  OD1 ASP A 348     -27.048   1.145 -11.873  1.00  1.86           O  
ATOM   5275  OD2 ASP A 348     -28.813   0.361 -10.944  1.00  1.86           O  
ATOM   5276  H   ASP A 348     -27.476   5.077  -9.258  1.00  1.86           H  
ATOM   5277  HA  ASP A 348     -26.847   2.217  -8.777  1.00  1.86           H  
ATOM   5278 1HB  ASP A 348     -29.105   2.476  -9.713  1.00  1.86           H  
ATOM   5279 2HB  ASP A 348     -28.447   3.371 -11.074  1.00  1.86           H  
ATOM   5280  N   PRO A 349     -24.736   2.455 -10.335  1.00  1.87           N  
ATOM   5281  CA  PRO A 349     -23.501   2.587 -11.117  1.00  1.87           C  
ATOM   5282  C   PRO A 349     -23.713   2.853 -12.607  1.00  1.87           C  
ATOM   5283  O   PRO A 349     -22.818   3.374 -13.260  1.00  1.87           O  
ATOM   5284  CB  PRO A 349     -22.855   1.221 -10.915  1.00  1.87           C  
ATOM   5285  CG  PRO A 349     -23.320   0.789  -9.540  1.00  1.87           C  
ATOM   5286  CD  PRO A 349     -24.730   1.289  -9.422  1.00  1.87           C  
ATOM   5287  HA  PRO A 349     -22.867   3.357 -10.681  1.00  1.87           H  
ATOM   5288 1HB  PRO A 349     -23.191   0.534 -11.709  1.00  1.87           H  
ATOM   5289 2HB  PRO A 349     -21.766   1.302 -11.013  1.00  1.87           H  
ATOM   5290 1HG  PRO A 349     -23.243  -0.306  -9.445  1.00  1.87           H  
ATOM   5291 2HG  PRO A 349     -22.684   1.217  -8.765  1.00  1.87           H  
ATOM   5292 1HD  PRO A 349     -25.453   0.525  -9.757  1.00  1.87           H  
ATOM   5293 2HD  PRO A 349     -24.877   1.593  -8.377  1.00  1.87           H  
ATOM   5294  N   ALA A 350     -24.832   2.420 -13.183  1.00  1.76           N  
ATOM   5295  CA  ALA A 350     -25.085   2.674 -14.597  1.00  1.76           C  
ATOM   5296  C   ALA A 350     -25.200   4.189 -14.888  1.00  1.76           C  
ATOM   5297  O   ALA A 350     -24.907   4.646 -15.996  1.00  1.76           O  
ATOM   5298  CB  ALA A 350     -26.356   1.969 -15.026  1.00  1.76           C  
ATOM   5299  H   ALA A 350     -25.570   1.958 -12.632  1.00  1.76           H  
ATOM   5300  HA  ALA A 350     -24.243   2.284 -15.167  1.00  1.76           H  
ATOM   5301 1HB  ALA A 350     -26.533   2.137 -16.084  1.00  1.76           H  
ATOM   5302 2HB  ALA A 350     -26.255   0.901 -14.833  1.00  1.76           H  
ATOM   5303 3HB  ALA A 350     -27.192   2.362 -14.444  1.00  1.76           H  
ATOM   5304  N   ASP A 351     -25.735   4.938 -13.910  1.00  1.58           N  
ATOM   5305  CA  ASP A 351     -25.999   6.382 -13.981  1.00  1.58           C  
ATOM   5306  C   ASP A 351     -24.862   7.205 -13.390  1.00  1.58           C  
ATOM   5307  O   ASP A 351     -24.891   7.562 -12.203  1.00  1.58           O  
ATOM   5308  CB  ASP A 351     -27.295   6.737 -13.234  1.00  1.58           C  
ATOM   5309  CG  ASP A 351     -27.767   8.244 -13.381  1.00  1.58           C  
ATOM   5310  OD1 ASP A 351     -27.113   9.022 -14.075  1.00  1.58           O  
ATOM   5311  OD2 ASP A 351     -28.773   8.589 -12.767  1.00  1.58           O  
ATOM   5312  H   ASP A 351     -25.920   4.481 -13.026  1.00  1.58           H  
ATOM   5313  HA  ASP A 351     -26.108   6.660 -15.028  1.00  1.58           H  
ATOM   5314 1HB  ASP A 351     -28.095   6.086 -13.584  1.00  1.58           H  
ATOM   5315 2HB  ASP A 351     -27.157   6.521 -12.165  1.00  1.58           H  
ATOM   5316  N   VAL A 352     -23.849   7.475 -14.196  1.00  1.41           N  
ATOM   5317  CA  VAL A 352     -22.701   8.212 -13.704  1.00  1.41           C  
ATOM   5318  C   VAL A 352     -22.486   9.450 -14.543  1.00  1.41           C  
ATOM   5319  O   VAL A 352     -22.504   9.365 -15.773  1.00  1.41           O  
ATOM   5320  CB  VAL A 352     -21.453   7.325 -13.727  1.00  1.41           C  
ATOM   5321  CG1 VAL A 352     -20.245   8.075 -13.242  1.00  1.41           C  
ATOM   5322  CG2 VAL A 352     -21.711   6.138 -12.902  1.00  1.41           C  
ATOM   5323  H   VAL A 352     -23.879   7.152 -15.156  1.00  1.41           H  
ATOM   5324  HA  VAL A 352     -22.894   8.512 -12.682  1.00  1.41           H  
ATOM   5325  HB  VAL A 352     -21.258   7.020 -14.739  1.00  1.41           H  
ATOM   5326 1HG1 VAL A 352     -19.382   7.412 -13.283  1.00  1.41           H  
ATOM   5327 2HG1 VAL A 352     -20.070   8.945 -13.875  1.00  1.41           H  
ATOM   5328 3HG1 VAL A 352     -20.403   8.401 -12.215  1.00  1.41           H  
ATOM   5329 1HG2 VAL A 352     -20.861   5.468 -12.916  1.00  1.41           H  
ATOM   5330 2HG2 VAL A 352     -21.918   6.431 -11.908  1.00  1.41           H  
ATOM   5331 3HG2 VAL A 352     -22.563   5.649 -13.310  1.00  1.41           H  
ATOM   5332  N   GLN A 353     -22.362  10.598 -13.891  1.00  1.29           N  
ATOM   5333  CA  GLN A 353     -22.145  11.831 -14.628  1.00  1.29           C  
ATOM   5334  C   GLN A 353     -20.685  12.246 -14.475  1.00  1.29           C  
ATOM   5335  O   GLN A 353     -20.077  12.006 -13.432  1.00  1.29           O  
ATOM   5336  CB  GLN A 353     -23.091  12.932 -14.124  1.00  1.29           C  
ATOM   5337  CG  GLN A 353     -24.615  12.573 -14.169  1.00  1.29           C  
ATOM   5338  CD  GLN A 353     -25.136  12.337 -15.592  1.00  1.29           C  
ATOM   5339  OE1 GLN A 353     -24.818  13.082 -16.526  1.00  1.29           O  
ATOM   5340  NE2 GLN A 353     -25.957  11.312 -15.819  1.00  1.29           N  
ATOM   5341  H   GLN A 353     -22.393  10.591 -12.871  1.00  1.29           H  
ATOM   5342  HA  GLN A 353     -22.335  11.662 -15.683  1.00  1.29           H  
ATOM   5343 1HB  GLN A 353     -22.837  13.190 -13.096  1.00  1.29           H  
ATOM   5344 2HB  GLN A 353     -22.950  13.828 -14.731  1.00  1.29           H  
ATOM   5345 1HG  GLN A 353     -24.774  11.654 -13.593  1.00  1.29           H  
ATOM   5346 2HG  GLN A 353     -25.182  13.393 -13.722  1.00  1.29           H  
ATOM   5347 1HE2 GLN A 353     -26.251  11.185 -16.777  1.00  1.29           H  
ATOM   5348 2HE2 GLN A 353     -26.275  10.656 -15.075  1.00  1.29           H  
ATOM   5349  N   ILE A 354     -20.129  12.890 -15.492  1.00  1.23           N  
ATOM   5350  CA  ILE A 354     -18.757  13.372 -15.443  1.00  1.23           C  
ATOM   5351  C   ILE A 354     -18.601  14.862 -15.613  1.00  1.23           C  
ATOM   5352  O   ILE A 354     -19.140  15.471 -16.538  1.00  1.23           O  
ATOM   5353  CB  ILE A 354     -17.851  12.659 -16.470  1.00  1.23           C  
ATOM   5354  CG1 ILE A 354     -17.761  11.190 -16.128  1.00  1.23           C  
ATOM   5355  CG2 ILE A 354     -16.470  13.310 -16.519  1.00  1.23           C  
ATOM   5356  CD1 ILE A 354     -17.085  10.363 -17.183  1.00  1.23           C  
ATOM   5357  H   ILE A 354     -20.671  13.050 -16.327  1.00  1.23           H  
ATOM   5358  HA  ILE A 354     -18.370  13.121 -14.467  1.00  1.23           H  
ATOM   5359  HB  ILE A 354     -18.306  12.721 -17.448  1.00  1.23           H  
ATOM   5360 1HG1 ILE A 354     -17.211  11.081 -15.193  1.00  1.23           H  
ATOM   5361 2HG1 ILE A 354     -18.754  10.823 -15.977  1.00  1.23           H  
ATOM   5362 1HG2 ILE A 354     -15.848  12.799 -17.247  1.00  1.23           H  
ATOM   5363 2HG2 ILE A 354     -16.561  14.354 -16.799  1.00  1.23           H  
ATOM   5364 3HG2 ILE A 354     -16.016  13.235 -15.533  1.00  1.23           H  
ATOM   5365 1HD1 ILE A 354     -17.058   9.318 -16.873  1.00  1.23           H  
ATOM   5366 2HD1 ILE A 354     -17.632  10.451 -18.118  1.00  1.23           H  
ATOM   5367 3HD1 ILE A 354     -16.068  10.720 -17.327  1.00  1.23           H  
ATOM   5368  N   CYS A 355     -17.835  15.438 -14.698  1.00  1.22           N  
ATOM   5369  CA  CYS A 355     -17.512  16.854 -14.735  1.00  1.22           C  
ATOM   5370  C   CYS A 355     -16.159  17.070 -15.347  1.00  1.22           C  
ATOM   5371  O   CYS A 355     -15.133  16.693 -14.772  1.00  1.22           O  
ATOM   5372  CB  CYS A 355     -17.501  17.439 -13.340  1.00  1.22           C  
ATOM   5373  SG  CYS A 355     -19.081  17.454 -12.562  1.00  1.22           S  
ATOM   5374  H   CYS A 355     -17.435  14.851 -13.977  1.00  1.22           H  
ATOM   5375  HA  CYS A 355     -18.259  17.378 -15.328  1.00  1.22           H  
ATOM   5376 1HB  CYS A 355     -16.817  16.879 -12.723  1.00  1.22           H  
ATOM   5377 2HB  CYS A 355     -17.132  18.461 -13.388  1.00  1.22           H  
ATOM   5378  N   THR A 356     -16.143  17.692 -16.510  1.00  1.25           N  
ATOM   5379  CA  THR A 356     -14.927  17.835 -17.269  1.00  1.25           C  
ATOM   5380  C   THR A 356     -14.085  19.031 -16.809  1.00  1.25           C  
ATOM   5381  O   THR A 356     -12.930  19.172 -17.219  1.00  1.25           O  
ATOM   5382  CB  THR A 356     -15.284  17.898 -18.757  1.00  1.25           C  
ATOM   5383  OG1 THR A 356     -16.094  19.036 -19.008  1.00  1.25           O  
ATOM   5384  CG2 THR A 356     -16.104  16.632 -19.123  1.00  1.25           C  
ATOM   5385  H   THR A 356     -17.021  18.047 -16.904  1.00  1.25           H  
ATOM   5386  HA  THR A 356     -14.326  16.939 -17.114  1.00  1.25           H  
ATOM   5387  HB  THR A 356     -14.378  17.949 -19.358  1.00  1.25           H  
ATOM   5388  HG1 THR A 356     -16.935  18.930 -18.504  1.00  1.25           H  
ATOM   5389 1HG2 THR A 356     -16.380  16.665 -20.177  1.00  1.25           H  
ATOM   5390 2HG2 THR A 356     -15.510  15.741 -18.930  1.00  1.25           H  
ATOM   5391 3HG2 THR A 356     -17.014  16.603 -18.512  1.00  1.25           H  
ATOM   5392  N   SER A 357     -14.654  19.879 -15.945  1.00  1.31           N  
ATOM   5393  CA  SER A 357     -13.927  21.004 -15.383  1.00  1.31           C  
ATOM   5394  C   SER A 357     -12.744  20.494 -14.620  1.00  1.31           C  
ATOM   5395  O   SER A 357     -12.805  19.462 -13.959  1.00  1.31           O  
ATOM   5396  CB  SER A 357     -14.750  21.810 -14.397  1.00  1.31           C  
ATOM   5397  OG  SER A 357     -13.947  22.807 -13.775  1.00  1.31           O  
ATOM   5398  H   SER A 357     -15.625  19.755 -15.664  1.00  1.31           H  
ATOM   5399  HA  SER A 357     -13.581  21.648 -16.192  1.00  1.31           H  
ATOM   5400 1HB  SER A 357     -15.586  22.275 -14.888  1.00  1.31           H  
ATOM   5401 2HB  SER A 357     -15.148  21.138 -13.635  1.00  1.31           H  
ATOM   5402  HG  SER A 357     -14.215  22.800 -12.827  1.00  1.31           H  
ATOM   5403  N   ASN A 358     -11.667  21.234 -14.679  1.00  1.39           N  
ATOM   5404  CA  ASN A 358     -10.492  20.871 -13.924  1.00  1.39           C  
ATOM   5405  C   ASN A 358     -10.634  21.149 -12.426  1.00  1.39           C  
ATOM   5406  O   ASN A 358      -9.887  20.606 -11.602  1.00  1.39           O  
ATOM   5407  CB  ASN A 358      -9.338  21.635 -14.491  1.00  1.39           C  
ATOM   5408  CG  ASN A 358      -9.543  23.141 -14.442  1.00  1.39           C  
ATOM   5409  OD1 ASN A 358     -10.680  23.632 -14.517  1.00  1.39           O  
ATOM   5410  ND2 ASN A 358      -8.467  23.877 -14.369  1.00  1.39           N  
ATOM   5411  H   ASN A 358     -11.670  22.066 -15.250  1.00  1.39           H  
ATOM   5412  HA  ASN A 358     -10.320  19.801 -14.048  1.00  1.39           H  
ATOM   5413 1HB  ASN A 358      -8.500  21.405 -13.873  1.00  1.39           H  
ATOM   5414 2HB  ASN A 358      -9.110  21.313 -15.508  1.00  1.39           H  
ATOM   5415 1HD2 ASN A 358      -8.537  24.869 -14.357  1.00  1.39           H  
ATOM   5416 2HD2 ASN A 358      -7.554  23.431 -14.382  1.00  1.39           H  
ATOM   5417  N   ILE A 359     -11.554  22.053 -12.081  1.00  1.47           N  
ATOM   5418  CA  ILE A 359     -11.797  22.415 -10.688  1.00  1.47           C  
ATOM   5419  C   ILE A 359     -13.280  22.415 -10.298  1.00  1.47           C  
ATOM   5420  O   ILE A 359     -14.173  22.362 -11.151  1.00  1.47           O  
ATOM   5421  CB  ILE A 359     -11.040  23.693 -10.301  1.00  1.47           C  
ATOM   5422  CG1 ILE A 359     -11.351  24.841 -11.194  1.00  1.47           C  
ATOM   5423  CG2 ILE A 359      -9.530  23.393 -10.240  1.00  1.47           C  
ATOM   5424  CD1 ILE A 359     -12.533  25.648 -10.757  1.00  1.47           C  
ATOM   5425  H   ILE A 359     -12.153  22.441 -12.806  1.00  1.47           H  
ATOM   5426  HA  ILE A 359     -11.340  21.642 -10.073  1.00  1.47           H  
ATOM   5427  HB  ILE A 359     -11.385  23.998  -9.345  1.00  1.47           H  
ATOM   5428 1HG1 ILE A 359     -10.481  25.479 -11.216  1.00  1.47           H  
ATOM   5429 2HG1 ILE A 359     -11.542  24.474 -12.199  1.00  1.47           H  
ATOM   5430 1HG2 ILE A 359      -9.006  24.242  -9.917  1.00  1.47           H  
ATOM   5431 2HG2 ILE A 359      -9.362  22.588  -9.536  1.00  1.47           H  
ATOM   5432 3HG2 ILE A 359      -9.154  23.105 -11.214  1.00  1.47           H  
ATOM   5433 1HD1 ILE A 359     -12.686  26.475 -11.449  1.00  1.47           H  
ATOM   5434 2HD1 ILE A 359     -13.421  25.016 -10.742  1.00  1.47           H  
ATOM   5435 3HD1 ILE A 359     -12.354  26.045  -9.757  1.00  1.47           H  
ATOM   5436  N   GLU A 360     -13.542  22.536  -8.998  1.00  1.54           N  
ATOM   5437  CA  GLU A 360     -14.908  22.524  -8.473  1.00  1.54           C  
ATOM   5438  C   GLU A 360     -15.854  23.566  -9.049  1.00  1.54           C  
ATOM   5439  O   GLU A 360     -15.511  24.741  -9.194  1.00  1.54           O  
ATOM   5440  CB  GLU A 360     -14.920  22.768  -6.972  1.00  1.54           C  
ATOM   5441  CG  GLU A 360     -14.362  21.697  -6.133  1.00  1.54           C  
ATOM   5442  CD  GLU A 360     -14.493  22.026  -4.685  1.00  1.54           C  
ATOM   5443  OE1 GLU A 360     -15.225  22.903  -4.342  1.00  1.54           O  
ATOM   5444  OE2 GLU A 360     -13.829  21.413  -3.911  1.00  1.54           O  
ATOM   5445  H   GLU A 360     -12.765  22.585  -8.349  1.00  1.54           H  
ATOM   5446  HA  GLU A 360     -15.333  21.540  -8.675  1.00  1.54           H  
ATOM   5447 1HB  GLU A 360     -14.387  23.680  -6.750  1.00  1.54           H  
ATOM   5448 2HB  GLU A 360     -15.936  22.918  -6.664  1.00  1.54           H  
ATOM   5449 1HG  GLU A 360     -14.895  20.767  -6.335  1.00  1.54           H  
ATOM   5450 2HG  GLU A 360     -13.323  21.549  -6.398  1.00  1.54           H  
ATOM   5451  N   THR A 361     -17.083  23.113  -9.288  1.00  1.58           N  
ATOM   5452  CA  THR A 361     -18.174  23.942  -9.773  1.00  1.58           C  
ATOM   5453  C   THR A 361     -19.505  23.443  -9.211  1.00  1.58           C  
ATOM   5454  O   THR A 361     -19.646  22.290  -8.798  1.00  1.58           O  
ATOM   5455  CB  THR A 361     -18.227  24.007 -11.305  1.00  1.58           C  
ATOM   5456  OG1 THR A 361     -19.219  24.971 -11.699  1.00  1.58           O  
ATOM   5457  CG2 THR A 361     -18.563  22.675 -11.877  1.00  1.58           C  
ATOM   5458  H   THR A 361     -17.255  22.132  -9.138  1.00  1.58           H  
ATOM   5459  HA  THR A 361     -18.020  24.958  -9.409  1.00  1.58           H  
ATOM   5460  HB  THR A 361     -17.253  24.325 -11.686  1.00  1.58           H  
ATOM   5461  HG1 THR A 361     -19.226  25.044 -12.660  1.00  1.58           H  
ATOM   5462 1HG2 THR A 361     -18.594  22.732 -12.967  1.00  1.58           H  
ATOM   5463 2HG2 THR A 361     -17.793  21.968 -11.577  1.00  1.58           H  
ATOM   5464 3HG2 THR A 361     -19.526  22.346 -11.509  1.00  1.58           H  
ATOM   5465  N   LYS A 362     -20.490  24.327  -9.210  1.00  1.59           N  
ATOM   5466  CA  LYS A 362     -21.822  24.061  -8.661  1.00  1.59           C  
ATOM   5467  C   LYS A 362     -22.597  22.928  -9.341  1.00  1.59           C  
ATOM   5468  O   LYS A 362     -23.522  22.375  -8.759  1.00  1.59           O  
ATOM   5469  CB  LYS A 362     -22.647  25.340  -8.697  1.00  1.59           C  
ATOM   5470  CG  LYS A 362     -22.181  26.429  -7.726  1.00  1.59           C  
ATOM   5471  CD  LYS A 362     -23.047  27.683  -7.841  1.00  1.59           C  
ATOM   5472  CE  LYS A 362     -22.610  28.767  -6.861  1.00  1.59           C  
ATOM   5473  NZ  LYS A 362     -23.406  30.020  -7.021  1.00  1.59           N  
ATOM   5474  H   LYS A 362     -20.294  25.239  -9.606  1.00  1.59           H  
ATOM   5475  HA  LYS A 362     -21.698  23.777  -7.614  1.00  1.59           H  
ATOM   5476 1HB  LYS A 362     -22.626  25.755  -9.705  1.00  1.59           H  
ATOM   5477 2HB  LYS A 362     -23.688  25.105  -8.465  1.00  1.59           H  
ATOM   5478 1HG  LYS A 362     -22.241  26.054  -6.712  1.00  1.59           H  
ATOM   5479 2HG  LYS A 362     -21.145  26.687  -7.939  1.00  1.59           H  
ATOM   5480 1HD  LYS A 362     -22.985  28.076  -8.857  1.00  1.59           H  
ATOM   5481 2HD  LYS A 362     -24.085  27.420  -7.634  1.00  1.59           H  
ATOM   5482 1HE  LYS A 362     -22.741  28.396  -5.846  1.00  1.59           H  
ATOM   5483 2HE  LYS A 362     -21.555  28.995  -7.021  1.00  1.59           H  
ATOM   5484 1HZ  LYS A 362     -23.084  30.708  -6.351  1.00  1.59           H  
ATOM   5485 2HZ  LYS A 362     -23.283  30.381  -7.957  1.00  1.59           H  
ATOM   5486 3HZ  LYS A 362     -24.385  29.825  -6.862  1.00  1.59           H  
ATOM   5487  N   GLN A 363     -22.241  22.578 -10.575  1.00  1.58           N  
ATOM   5488  CA  GLN A 363     -22.938  21.510 -11.301  1.00  1.58           C  
ATOM   5489  C   GLN A 363     -22.385  20.114 -11.018  1.00  1.58           C  
ATOM   5490  O   GLN A 363     -22.878  19.123 -11.560  1.00  1.58           O  
ATOM   5491  CB  GLN A 363     -22.912  21.785 -12.793  1.00  1.58           C  
ATOM   5492  CG  GLN A 363     -23.721  22.998 -13.171  1.00  1.58           C  
ATOM   5493  CD  GLN A 363     -23.709  23.308 -14.651  1.00  1.58           C  
ATOM   5494  OE1 GLN A 363     -24.050  22.479 -15.502  1.00  1.58           O  
ATOM   5495  NE2 GLN A 363     -23.318  24.532 -14.966  1.00  1.58           N  
ATOM   5496  H   GLN A 363     -21.469  23.059 -11.015  1.00  1.58           H  
ATOM   5497  HA  GLN A 363     -23.975  21.513 -10.985  1.00  1.58           H  
ATOM   5498 1HB  GLN A 363     -21.876  21.924 -13.126  1.00  1.58           H  
ATOM   5499 2HB  GLN A 363     -23.312  20.943 -13.323  1.00  1.58           H  
ATOM   5500 1HG  GLN A 363     -24.759  22.825 -12.870  1.00  1.58           H  
ATOM   5501 2HG  GLN A 363     -23.323  23.864 -12.642  1.00  1.58           H  
ATOM   5502 1HE2 GLN A 363     -23.289  24.823 -15.922  1.00  1.58           H  
ATOM   5503 2HE2 GLN A 363     -23.052  25.175 -14.251  1.00  1.58           H  
ATOM   5504  N   CYS A 364     -21.365  20.062 -10.175  1.00  1.55           N  
ATOM   5505  CA  CYS A 364     -20.628  18.871  -9.785  1.00  1.55           C  
ATOM   5506  C   CYS A 364     -20.894  18.527  -8.339  1.00  1.55           C  
ATOM   5507  O   CYS A 364     -21.939  18.912  -7.812  1.00  1.55           O  
ATOM   5508  CB  CYS A 364     -19.182  19.089 -10.095  1.00  1.55           C  
ATOM   5509  SG  CYS A 364     -19.054  19.334 -11.810  1.00  1.55           S  
ATOM   5510  H   CYS A 364     -21.031  20.936  -9.766  1.00  1.55           H  
ATOM   5511  HA  CYS A 364     -20.979  18.038 -10.391  1.00  1.55           H  
ATOM   5512 1HB  CYS A 364     -18.795  19.962  -9.573  1.00  1.55           H  
ATOM   5513 2HB  CYS A 364     -18.595  18.234  -9.833  1.00  1.55           H  
ATOM   5514  N   SER A 365     -20.022  17.750  -7.682  1.00  1.53           N  
ATOM   5515  CA  SER A 365     -20.324  17.258  -6.339  1.00  1.53           C  
ATOM   5516  C   SER A 365     -20.671  18.339  -5.316  1.00  1.53           C  
ATOM   5517  O   SER A 365     -21.317  18.035  -4.328  1.00  1.53           O  
ATOM   5518  CB  SER A 365     -19.163  16.435  -5.834  1.00  1.53           C  
ATOM   5519  OG  SER A 365     -18.015  17.198  -5.775  1.00  1.53           O  
ATOM   5520  H   SER A 365     -19.136  17.457  -8.106  1.00  1.53           H  
ATOM   5521  HA  SER A 365     -21.186  16.594  -6.420  1.00  1.53           H  
ATOM   5522 1HB  SER A 365     -19.399  16.060  -4.839  1.00  1.53           H  
ATOM   5523 2HB  SER A 365     -19.001  15.577  -6.486  1.00  1.53           H  
ATOM   5524  HG  SER A 365     -17.706  17.230  -6.713  1.00  1.53           H  
ATOM   5525  N   ASN A 366     -20.350  19.611  -5.564  1.00  1.52           N  
ATOM   5526  CA  ASN A 366     -20.755  20.659  -4.625  1.00  1.52           C  
ATOM   5527  C   ASN A 366     -22.289  20.722  -4.521  1.00  1.52           C  
ATOM   5528  O   ASN A 366     -22.823  21.163  -3.508  1.00  1.52           O  
ATOM   5529  CB  ASN A 366     -20.171  22.014  -4.989  1.00  1.52           C  
ATOM   5530  CG  ASN A 366     -18.729  22.096  -4.624  1.00  1.52           C  
ATOM   5531  OD1 ASN A 366     -18.244  21.228  -3.879  1.00  1.52           O  
ATOM   5532  ND2 ASN A 366     -18.050  23.096  -5.087  1.00  1.52           N  
ATOM   5533  H   ASN A 366     -19.822  19.840  -6.392  1.00  1.52           H  
ATOM   5534  HA  ASN A 366     -20.385  20.392  -3.634  1.00  1.52           H  
ATOM   5535 1HB  ASN A 366     -20.275  22.177  -6.067  1.00  1.52           H  
ATOM   5536 2HB  ASN A 366     -20.721  22.808  -4.480  1.00  1.52           H  
ATOM   5537 1HD2 ASN A 366     -17.059  23.179  -4.859  1.00  1.52           H  
ATOM   5538 2HD2 ASN A 366     -18.485  23.784  -5.658  1.00  1.52           H  
ATOM   5539  N   SER A 367     -22.987  20.236  -5.560  1.00  1.56           N  
ATOM   5540  CA  SER A 367     -24.444  20.183  -5.635  1.00  1.56           C  
ATOM   5541  C   SER A 367     -25.040  19.265  -4.576  1.00  1.56           C  
ATOM   5542  O   SER A 367     -26.236  19.333  -4.277  1.00  1.56           O  
ATOM   5543  CB  SER A 367     -24.869  19.680  -6.992  1.00  1.56           C  
ATOM   5544  OG  SER A 367     -24.492  18.346  -7.180  1.00  1.56           O  
ATOM   5545  H   SER A 367     -22.475  19.862  -6.353  1.00  1.56           H  
ATOM   5546  HA  SER A 367     -24.831  21.185  -5.487  1.00  1.56           H  
ATOM   5547 1HB  SER A 367     -25.948  19.768  -7.086  1.00  1.56           H  
ATOM   5548 2HB  SER A 367     -24.414  20.289  -7.763  1.00  1.56           H  
ATOM   5549  HG  SER A 367     -23.523  18.369  -7.314  1.00  1.56           H  
ATOM   5550  N   ILE A 368     -24.213  18.379  -4.040  1.00  1.63           N  
ATOM   5551  CA  ILE A 368     -24.632  17.481  -3.000  1.00  1.63           C  
ATOM   5552  C   ILE A 368     -24.472  18.270  -1.727  1.00  1.63           C  
ATOM   5553  O   ILE A 368     -23.377  18.706  -1.381  1.00  1.63           O  
ATOM   5554  CB  ILE A 368     -23.746  16.227  -2.977  1.00  1.63           C  
ATOM   5555  CG1 ILE A 368     -23.864  15.449  -4.321  1.00  1.63           C  
ATOM   5556  CG2 ILE A 368     -24.098  15.367  -1.775  1.00  1.63           C  
ATOM   5557  CD1 ILE A 368     -22.809  14.373  -4.499  1.00  1.63           C  
ATOM   5558  H   ILE A 368     -23.236  18.358  -4.321  1.00  1.63           H  
ATOM   5559  HA  ILE A 368     -25.673  17.213  -3.131  1.00  1.63           H  
ATOM   5560  HB  ILE A 368     -22.728  16.534  -2.904  1.00  1.63           H  
ATOM   5561 1HG1 ILE A 368     -24.833  14.967  -4.368  1.00  1.63           H  
ATOM   5562 2HG1 ILE A 368     -23.779  16.157  -5.147  1.00  1.63           H  
ATOM   5563 1HG2 ILE A 368     -23.447  14.497  -1.756  1.00  1.63           H  
ATOM   5564 2HG2 ILE A 368     -23.958  15.946  -0.865  1.00  1.63           H  
ATOM   5565 3HG2 ILE A 368     -25.122  15.051  -1.845  1.00  1.63           H  
ATOM   5566 1HD1 ILE A 368     -22.953  13.877  -5.449  1.00  1.63           H  
ATOM   5567 2HD1 ILE A 368     -21.822  14.835  -4.474  1.00  1.63           H  
ATOM   5568 3HD1 ILE A 368     -22.885  13.643  -3.695  1.00  1.63           H  
ATOM   5569  N   VAL A 369     -25.549  18.491  -1.027  1.00  1.72           N  
ATOM   5570  CA  VAL A 369     -25.396  19.332   0.125  1.00  1.72           C  
ATOM   5571  C   VAL A 369     -24.588  18.556   1.183  1.00  1.72           C  
ATOM   5572  O   VAL A 369     -24.652  17.333   1.181  1.00  1.72           O  
ATOM   5573  CB  VAL A 369     -26.747  19.781   0.635  1.00  1.72           C  
ATOM   5574  CG1 VAL A 369     -27.481  20.521  -0.443  1.00  1.72           C  
ATOM   5575  CG2 VAL A 369     -27.472  18.618   1.144  1.00  1.72           C  
ATOM   5576  H   VAL A 369     -26.443  18.121  -1.312  1.00  1.72           H  
ATOM   5577  HA  VAL A 369     -24.876  20.208  -0.212  1.00  1.72           H  
ATOM   5578  HB  VAL A 369     -26.608  20.495   1.379  1.00  1.72           H  
ATOM   5579 1HG1 VAL A 369     -28.433  20.879  -0.054  1.00  1.72           H  
ATOM   5580 2HG1 VAL A 369     -26.880  21.363  -0.746  1.00  1.72           H  
ATOM   5581 3HG1 VAL A 369     -27.652  19.864  -1.295  1.00  1.72           H  
ATOM   5582 1HG2 VAL A 369     -28.427  18.933   1.533  1.00  1.72           H  
ATOM   5583 2HG2 VAL A 369     -27.609  17.918   0.327  1.00  1.72           H  
ATOM   5584 3HG2 VAL A 369     -26.891  18.153   1.939  1.00  1.72           H  
ATOM   5585  N   PRO A 370     -23.846  19.230   2.092  1.00  1.78           N  
ATOM   5586  CA  PRO A 370     -23.007  18.686   3.164  1.00  1.78           C  
ATOM   5587  C   PRO A 370     -23.673  17.737   4.146  1.00  1.78           C  
ATOM   5588  O   PRO A 370     -22.977  16.997   4.853  1.00  1.78           O  
ATOM   5589  CB  PRO A 370     -22.560  19.937   3.887  1.00  1.78           C  
ATOM   5590  CG  PRO A 370     -22.593  20.987   2.861  1.00  1.78           C  
ATOM   5591  CD  PRO A 370     -23.749  20.686   2.003  1.00  1.78           C  
ATOM   5592  HA  PRO A 370     -22.139  18.192   2.700  1.00  1.78           H  
ATOM   5593 1HB  PRO A 370     -23.257  20.155   4.712  1.00  1.78           H  
ATOM   5594 2HB  PRO A 370     -21.563  19.795   4.330  1.00  1.78           H  
ATOM   5595 1HG  PRO A 370     -22.678  21.942   3.317  1.00  1.78           H  
ATOM   5596 2HG  PRO A 370     -21.645  20.995   2.301  1.00  1.78           H  
ATOM   5597 1HD  PRO A 370     -24.642  21.176   2.386  1.00  1.78           H  
ATOM   5598 2HD  PRO A 370     -23.450  21.029   1.021  1.00  1.78           H  
ATOM   5599  N   PHE A 371     -24.989  17.737   4.257  1.00  1.80           N  
ATOM   5600  CA  PHE A 371     -25.516  16.736   5.161  1.00  1.80           C  
ATOM   5601  C   PHE A 371     -25.514  15.488   4.299  1.00  1.80           C  
ATOM   5602  O   PHE A 371     -26.221  15.398   3.299  1.00  1.80           O  
ATOM   5603  CB  PHE A 371     -26.880  17.077   5.757  1.00  1.80           C  
ATOM   5604  CG  PHE A 371     -26.835  18.226   6.790  1.00  1.80           C  
ATOM   5605  CD1 PHE A 371     -25.661  18.953   7.033  1.00  1.80           C  
ATOM   5606  CD2 PHE A 371     -27.949  18.542   7.530  1.00  1.80           C  
ATOM   5607  CE1 PHE A 371     -25.633  19.962   7.982  1.00  1.80           C  
ATOM   5608  CE2 PHE A 371     -27.921  19.552   8.484  1.00  1.80           C  
ATOM   5609  CZ  PHE A 371     -26.764  20.256   8.707  1.00  1.80           C  
ATOM   5610  H   PHE A 371     -25.582  18.347   3.717  1.00  1.80           H  
ATOM   5611  HA  PHE A 371     -24.829  16.575   5.980  1.00  1.80           H  
ATOM   5612 1HB  PHE A 371     -27.578  17.340   4.965  1.00  1.80           H  
ATOM   5613 2HB  PHE A 371     -27.275  16.210   6.263  1.00  1.80           H  
ATOM   5614  HD1 PHE A 371     -24.764  18.727   6.479  1.00  1.80           H  
ATOM   5615  HD2 PHE A 371     -28.855  17.976   7.351  1.00  1.80           H  
ATOM   5616  HE1 PHE A 371     -24.707  20.516   8.154  1.00  1.80           H  
ATOM   5617  HE2 PHE A 371     -28.809  19.789   9.061  1.00  1.80           H  
ATOM   5618  HZ  PHE A 371     -26.739  21.040   9.457  1.00  1.80           H  
ATOM   5619  N   THR A 372     -24.612  14.599   4.638  1.00  1.76           N  
ATOM   5620  CA  THR A 372     -24.234  13.420   3.882  1.00  1.76           C  
ATOM   5621  C   THR A 372     -24.250  12.149   4.714  1.00  1.76           C  
ATOM   5622  O   THR A 372     -24.566  12.186   5.901  1.00  1.76           O  
ATOM   5623  CB  THR A 372     -22.891  13.686   3.222  1.00  1.76           C  
ATOM   5624  OG1 THR A 372     -21.988  14.049   4.222  1.00  1.76           O  
ATOM   5625  CG2 THR A 372     -22.944  14.716   2.110  1.00  1.76           C  
ATOM   5626  H   THR A 372     -24.100  14.743   5.510  1.00  1.76           H  
ATOM   5627  HA  THR A 372     -24.941  13.299   3.074  1.00  1.76           H  
ATOM   5628  HB  THR A 372     -22.541  12.786   2.805  1.00  1.76           H  
ATOM   5629  HG1 THR A 372     -22.311  14.848   4.668  1.00  1.76           H  
ATOM   5630 1HG2 THR A 372     -21.955  14.834   1.681  1.00  1.76           H  
ATOM   5631 2HG2 THR A 372     -23.637  14.387   1.337  1.00  1.76           H  
ATOM   5632 3HG2 THR A 372     -23.272  15.652   2.488  1.00  1.76           H  
ATOM   5633  N   SER A 373     -23.972  11.007   4.086  1.00  1.67           N  
ATOM   5634  CA  SER A 373     -23.985   9.761   4.829  1.00  1.67           C  
ATOM   5635  C   SER A 373     -22.709   8.944   4.732  1.00  1.67           C  
ATOM   5636  O   SER A 373     -22.300   8.478   3.656  1.00  1.67           O  
ATOM   5637  CB  SER A 373     -25.122   8.866   4.403  1.00  1.67           C  
ATOM   5638  OG  SER A 373     -25.063   7.645   5.110  1.00  1.67           O  
ATOM   5639  H   SER A 373     -23.719  11.010   3.103  1.00  1.67           H  
ATOM   5640  HA  SER A 373     -24.156  10.004   5.864  1.00  1.67           H  
ATOM   5641 1HB  SER A 373     -26.071   9.354   4.600  1.00  1.67           H  
ATOM   5642 2HB  SER A 373     -25.055   8.680   3.330  1.00  1.67           H  
ATOM   5643  HG  SER A 373     -25.504   7.829   5.964  1.00  1.67           H  
ATOM   5644  N   ILE A 374     -22.173   8.638   5.906  1.00  1.54           N  
ATOM   5645  CA  ILE A 374     -20.991   7.807   6.059  1.00  1.54           C  
ATOM   5646  C   ILE A 374     -21.212   6.389   5.515  1.00  1.54           C  
ATOM   5647  O   ILE A 374     -20.258   5.625   5.374  1.00  1.54           O  
ATOM   5648  CB  ILE A 374     -20.566   7.773   7.540  1.00  1.54           C  
ATOM   5649  CG1 ILE A 374     -21.637   7.171   8.407  1.00  1.54           C  
ATOM   5650  CG2 ILE A 374     -20.263   9.129   8.015  1.00  1.54           C  
ATOM   5651  CD1 ILE A 374     -21.172   6.987   9.826  1.00  1.54           C  
ATOM   5652  H   ILE A 374     -22.590   9.068   6.734  1.00  1.54           H  
ATOM   5653  HA  ILE A 374     -20.182   8.259   5.492  1.00  1.54           H  
ATOM   5654  HB  ILE A 374     -19.677   7.155   7.650  1.00  1.54           H  
ATOM   5655 1HG1 ILE A 374     -22.515   7.821   8.413  1.00  1.54           H  
ATOM   5656 2HG1 ILE A 374     -21.927   6.201   8.009  1.00  1.54           H  
ATOM   5657 1HG2 ILE A 374     -19.965   9.083   9.057  1.00  1.54           H  
ATOM   5658 2HG2 ILE A 374     -19.474   9.520   7.432  1.00  1.54           H  
ATOM   5659 3HG2 ILE A 374     -21.120   9.758   7.919  1.00  1.54           H  
ATOM   5660 1HD1 ILE A 374     -21.985   6.554  10.411  1.00  1.54           H  
ATOM   5661 2HD1 ILE A 374     -20.310   6.324   9.842  1.00  1.54           H  
ATOM   5662 3HD1 ILE A 374     -20.901   7.955  10.245  1.00  1.54           H  
ATOM   5663  N   ALA A 375     -22.472   6.010   5.235  1.00  1.39           N  
ATOM   5664  CA  ALA A 375     -22.751   4.707   4.656  1.00  1.39           C  
ATOM   5665  C   ALA A 375     -22.451   4.712   3.157  1.00  1.39           C  
ATOM   5666  O   ALA A 375     -21.917   3.740   2.622  1.00  1.39           O  
ATOM   5667  CB  ALA A 375     -24.199   4.323   4.881  1.00  1.39           C  
ATOM   5668  H   ALA A 375     -23.251   6.656   5.369  1.00  1.39           H  
ATOM   5669  HA  ALA A 375     -22.101   3.974   5.133  1.00  1.39           H  
ATOM   5670 1HB  ALA A 375     -24.384   3.339   4.453  1.00  1.39           H  
ATOM   5671 2HB  ALA A 375     -24.408   4.302   5.949  1.00  1.39           H  
ATOM   5672 3HB  ALA A 375     -24.844   5.055   4.397  1.00  1.39           H  
ATOM   5673  N   ASP A 376     -22.778   5.816   2.462  1.00  1.25           N  
ATOM   5674  CA  ASP A 376     -22.561   5.871   1.014  1.00  1.25           C  
ATOM   5675  C   ASP A 376     -21.085   5.879   0.729  1.00  1.25           C  
ATOM   5676  O   ASP A 376     -20.618   5.320  -0.262  1.00  1.25           O  
ATOM   5677  CB  ASP A 376     -23.238   7.064   0.339  1.00  1.25           C  
ATOM   5678  CG  ASP A 376     -24.783   6.907   0.167  1.00  1.25           C  
ATOM   5679  OD1 ASP A 376     -25.304   5.842   0.393  1.00  1.25           O  
ATOM   5680  OD2 ASP A 376     -25.409   7.840  -0.308  1.00  1.25           O  
ATOM   5681  H   ASP A 376     -23.136   6.636   2.944  1.00  1.25           H  
ATOM   5682  HA  ASP A 376     -22.979   4.968   0.566  1.00  1.25           H  
ATOM   5683 1HB  ASP A 376     -23.054   7.959   0.951  1.00  1.25           H  
ATOM   5684 2HB  ASP A 376     -22.775   7.242  -0.624  1.00  1.25           H  
ATOM   5685  N   HIS A 377     -20.345   6.445   1.667  1.00  1.12           N  
ATOM   5686  CA  HIS A 377     -18.895   6.511   1.616  1.00  1.12           C  
ATOM   5687  C   HIS A 377     -18.219   5.146   1.437  1.00  1.12           C  
ATOM   5688  O   HIS A 377     -17.046   5.070   1.063  1.00  1.12           O  
ATOM   5689  CB  HIS A 377     -18.357   7.176   2.868  1.00  1.12           C  
ATOM   5690  CG  HIS A 377     -16.918   7.283   2.876  1.00  1.12           C  
ATOM   5691  ND1 HIS A 377     -16.235   8.041   1.969  1.00  1.12           N  
ATOM   5692  CD2 HIS A 377     -15.998   6.739   3.697  1.00  1.12           C  
ATOM   5693  CE1 HIS A 377     -14.946   7.944   2.208  1.00  1.12           C  
ATOM   5694  NE2 HIS A 377     -14.777   7.166   3.271  1.00  1.12           N  
ATOM   5695  H   HIS A 377     -20.835   6.896   2.446  1.00  1.12           H  
ATOM   5696  HA  HIS A 377     -18.603   7.129   0.764  1.00  1.12           H  
ATOM   5697 1HB  HIS A 377     -18.778   8.161   2.952  1.00  1.12           H  
ATOM   5698 2HB  HIS A 377     -18.658   6.606   3.738  1.00  1.12           H  
ATOM   5699  HD1 HIS A 377     -16.686   8.622   1.245  1.00  1.12           H  
ATOM   5700  HD2 HIS A 377     -16.078   6.079   4.562  1.00  1.12           H  
ATOM   5701  HE1 HIS A 377     -14.226   8.469   1.578  1.00  1.12           H  
ATOM   5702  N   LEU A 378     -18.898   4.060   1.807  1.00  1.02           N  
ATOM   5703  CA  LEU A 378     -18.252   2.775   1.689  1.00  1.02           C  
ATOM   5704  C   LEU A 378     -18.591   1.977   0.419  1.00  1.02           C  
ATOM   5705  O   LEU A 378     -18.101   0.856   0.264  1.00  1.02           O  
ATOM   5706  CB  LEU A 378     -18.534   1.969   2.946  1.00  1.02           C  
ATOM   5707  CG  LEU A 378     -17.991   2.620   4.233  1.00  1.02           C  
ATOM   5708  CD1 LEU A 378     -18.303   1.724   5.417  1.00  1.02           C  
ATOM   5709  CD2 LEU A 378     -16.487   2.878   4.079  1.00  1.02           C  
ATOM   5710  H   LEU A 378     -19.871   4.108   2.118  1.00  1.02           H  
ATOM   5711  HA  LEU A 378     -17.177   2.947   1.672  1.00  1.02           H  
ATOM   5712 1HB  LEU A 378     -19.618   1.878   3.053  1.00  1.02           H  
ATOM   5713 2HB  LEU A 378     -18.115   0.982   2.843  1.00  1.02           H  
ATOM   5714  HG  LEU A 378     -18.502   3.574   4.401  1.00  1.02           H  
ATOM   5715 1HD1 LEU A 378     -17.937   2.189   6.332  1.00  1.02           H  
ATOM   5716 2HD1 LEU A 378     -19.381   1.581   5.488  1.00  1.02           H  
ATOM   5717 3HD1 LEU A 378     -17.813   0.757   5.277  1.00  1.02           H  
ATOM   5718 1HD2 LEU A 378     -16.103   3.348   4.984  1.00  1.02           H  
ATOM   5719 2HD2 LEU A 378     -15.976   1.948   3.913  1.00  1.02           H  
ATOM   5720 3HD2 LEU A 378     -16.313   3.539   3.228  1.00  1.02           H  
ATOM   5721  N   THR A 379     -19.424   2.507  -0.493  1.00  0.94           N  
ATOM   5722  CA  THR A 379     -19.695   1.718  -1.709  1.00  0.94           C  
ATOM   5723  C   THR A 379     -19.590   2.533  -3.005  1.00  0.94           C  
ATOM   5724  O   THR A 379     -20.289   3.532  -3.181  1.00  0.94           O  
ATOM   5725  CB  THR A 379     -21.090   1.059  -1.665  1.00  0.94           C  
ATOM   5726  OG1 THR A 379     -21.212   0.216  -0.504  1.00  0.94           O  
ATOM   5727  CG2 THR A 379     -21.291   0.190  -2.931  1.00  0.94           C  
ATOM   5728  H   THR A 379     -19.830   3.438  -0.367  1.00  0.94           H  
ATOM   5729  HA  THR A 379     -18.954   0.925  -1.774  1.00  0.94           H  
ATOM   5730  HB  THR A 379     -21.854   1.834  -1.624  1.00  0.94           H  
ATOM   5731  HG1 THR A 379     -20.677  -0.596  -0.616  1.00  0.94           H  
ATOM   5732 1HG2 THR A 379     -22.273  -0.276  -2.899  1.00  0.94           H  
ATOM   5733 2HG2 THR A 379     -21.215   0.808  -3.821  1.00  0.94           H  
ATOM   5734 3HG2 THR A 379     -20.521  -0.586  -2.962  1.00  0.94           H  
ATOM   5735  N   TYR A 380     -18.751   2.081  -3.942  1.00  0.91           N  
ATOM   5736  CA  TYR A 380     -18.623   2.793  -5.218  1.00  0.91           C  
ATOM   5737  C   TYR A 380     -18.640   1.810  -6.363  1.00  0.91           C  
ATOM   5738  O   TYR A 380     -17.886   0.848  -6.368  1.00  0.91           O  
ATOM   5739  CB  TYR A 380     -17.333   3.583  -5.265  1.00  0.91           C  
ATOM   5740  CG  TYR A 380     -17.191   4.556  -4.175  1.00  0.91           C  
ATOM   5741  CD1 TYR A 380     -16.656   4.123  -2.988  1.00  0.91           C  
ATOM   5742  CD2 TYR A 380     -17.563   5.876  -4.340  1.00  0.91           C  
ATOM   5743  CE1 TYR A 380     -16.477   4.982  -1.978  1.00  0.91           C  
ATOM   5744  CE2 TYR A 380     -17.368   6.757  -3.307  1.00  0.91           C  
ATOM   5745  CZ  TYR A 380     -16.817   6.304  -2.129  1.00  0.91           C  
ATOM   5746  OH  TYR A 380     -16.582   7.157  -1.104  1.00  0.91           O  
ATOM   5747  H   TYR A 380     -18.197   1.240  -3.748  1.00  0.91           H  
ATOM   5748  HA  TYR A 380     -19.469   3.469  -5.340  1.00  0.91           H  
ATOM   5749 1HB  TYR A 380     -16.482   2.899  -5.226  1.00  0.91           H  
ATOM   5750 2HB  TYR A 380     -17.276   4.123  -6.212  1.00  0.91           H  
ATOM   5751  HD1 TYR A 380     -16.361   3.075  -2.865  1.00  0.91           H  
ATOM   5752  HD2 TYR A 380     -17.992   6.214  -5.276  1.00  0.91           H  
ATOM   5753  HE1 TYR A 380     -16.046   4.625  -1.063  1.00  0.91           H  
ATOM   5754  HE2 TYR A 380     -17.638   7.808  -3.415  1.00  0.91           H  
ATOM   5755  HH  TYR A 380     -16.815   8.062  -1.372  1.00  0.91           H  
ATOM   5756  N   PHE A 381     -19.497   2.036  -7.339  1.00  0.92           N  
ATOM   5757  CA  PHE A 381     -19.622   1.134  -8.486  1.00  0.92           C  
ATOM   5758  C   PHE A 381     -19.966  -0.302  -8.049  1.00  0.92           C  
ATOM   5759  O   PHE A 381     -19.668  -1.266  -8.749  1.00  0.92           O  
ATOM   5760  CB  PHE A 381     -18.343   1.105  -9.324  1.00  0.92           C  
ATOM   5761  CG  PHE A 381     -17.901   2.424  -9.889  1.00  0.92           C  
ATOM   5762  CD1 PHE A 381     -16.781   3.059  -9.390  1.00  0.92           C  
ATOM   5763  CD2 PHE A 381     -18.605   3.030 -10.934  1.00  0.92           C  
ATOM   5764  CE1 PHE A 381     -16.368   4.261  -9.917  1.00  0.92           C  
ATOM   5765  CE2 PHE A 381     -18.192   4.243 -11.458  1.00  0.92           C  
ATOM   5766  CZ  PHE A 381     -17.082   4.856 -10.951  1.00  0.92           C  
ATOM   5767  H   PHE A 381     -20.087   2.851  -7.286  1.00  0.92           H  
ATOM   5768  HA  PHE A 381     -20.419   1.507  -9.119  1.00  0.92           H  
ATOM   5769 1HB  PHE A 381     -17.516   0.688  -8.753  1.00  0.92           H  
ATOM   5770 2HB  PHE A 381     -18.502   0.431 -10.165  1.00  0.92           H  
ATOM   5771  HD1 PHE A 381     -16.222   2.594  -8.578  1.00  0.92           H  
ATOM   5772  HD2 PHE A 381     -19.489   2.535 -11.337  1.00  0.92           H  
ATOM   5773  HE1 PHE A 381     -15.474   4.749  -9.520  1.00  0.92           H  
ATOM   5774  HE2 PHE A 381     -18.743   4.708 -12.270  1.00  0.92           H  
ATOM   5775  HZ  PHE A 381     -16.756   5.811 -11.361  1.00  0.92           H  
ATOM   5776  N   GLY A 382     -20.597  -0.434  -6.880  1.00  0.98           N  
ATOM   5777  CA  GLY A 382     -20.957  -1.728  -6.312  1.00  0.98           C  
ATOM   5778  C   GLY A 382     -19.803  -2.384  -5.531  1.00  0.98           C  
ATOM   5779  O   GLY A 382     -19.959  -3.484  -4.998  1.00  0.98           O  
ATOM   5780  H   GLY A 382     -20.823   0.402  -6.365  1.00  0.98           H  
ATOM   5781 1HA  GLY A 382     -21.813  -1.600  -5.650  1.00  0.98           H  
ATOM   5782 2HA  GLY A 382     -21.275  -2.394  -7.113  1.00  0.98           H  
ATOM   5783  N   ILE A 383     -18.658  -1.708  -5.443  1.00  1.11           N  
ATOM   5784  CA  ILE A 383     -17.487  -2.237  -4.757  1.00  1.11           C  
ATOM   5785  C   ILE A 383     -17.411  -1.720  -3.334  1.00  1.11           C  
ATOM   5786  O   ILE A 383     -17.406  -0.511  -3.090  1.00  1.11           O  
ATOM   5787  CB  ILE A 383     -16.212  -1.853  -5.525  1.00  1.11           C  
ATOM   5788  CG1 ILE A 383     -16.277  -2.462  -6.925  1.00  1.11           C  
ATOM   5789  CG2 ILE A 383     -14.956  -2.299  -4.781  1.00  1.11           C  
ATOM   5790  CD1 ILE A 383     -15.223  -1.965  -7.848  1.00  1.11           C  
ATOM   5791  H   ILE A 383     -18.565  -0.805  -5.896  1.00  1.11           H  
ATOM   5792  HA  ILE A 383     -17.561  -3.322  -4.727  1.00  1.11           H  
ATOM   5793  HB  ILE A 383     -16.177  -0.772  -5.640  1.00  1.11           H  
ATOM   5794 1HG1 ILE A 383     -16.178  -3.541  -6.839  1.00  1.11           H  
ATOM   5795 2HG1 ILE A 383     -17.251  -2.234  -7.369  1.00  1.11           H  
ATOM   5796 1HG2 ILE A 383     -14.076  -1.996  -5.343  1.00  1.11           H  
ATOM   5797 2HG2 ILE A 383     -14.932  -1.830  -3.793  1.00  1.11           H  
ATOM   5798 3HG2 ILE A 383     -14.963  -3.374  -4.672  1.00  1.11           H  
ATOM   5799 1HD1 ILE A 383     -15.331  -2.449  -8.809  1.00  1.11           H  
ATOM   5800 2HD1 ILE A 383     -15.324  -0.890  -7.970  1.00  1.11           H  
ATOM   5801 3HD1 ILE A 383     -14.262  -2.194  -7.445  1.00  1.11           H  
ATOM   5802  N   ASN A 384     -17.404  -2.644  -2.382  1.00  1.32           N  
ATOM   5803  CA  ASN A 384     -17.419  -2.257  -0.979  1.00  1.32           C  
ATOM   5804  C   ASN A 384     -16.020  -2.013  -0.398  1.00  1.32           C  
ATOM   5805  O   ASN A 384     -15.079  -2.783  -0.643  1.00  1.32           O  
ATOM   5806  CB  ASN A 384     -18.187  -3.289  -0.182  1.00  1.32           C  
ATOM   5807  CG  ASN A 384     -19.662  -3.335  -0.578  1.00  1.32           C  
ATOM   5808  OD1 ASN A 384     -20.348  -2.311  -0.693  1.00  1.32           O  
ATOM   5809  ND2 ASN A 384     -20.159  -4.528  -0.793  1.00  1.32           N  
ATOM   5810  H   ASN A 384     -17.415  -3.621  -2.639  1.00  1.32           H  
ATOM   5811  HA  ASN A 384     -17.957  -1.315  -0.899  1.00  1.32           H  
ATOM   5812 1HB  ASN A 384     -17.746  -4.277  -0.330  1.00  1.32           H  
ATOM   5813 2HB  ASN A 384     -18.113  -3.053   0.882  1.00  1.32           H  
ATOM   5814 1HD2 ASN A 384     -21.119  -4.630  -1.058  1.00  1.32           H  
ATOM   5815 2HD2 ASN A 384     -19.582  -5.340  -0.691  1.00  1.32           H  
ATOM   5816  N   GLU A 385     -15.917  -0.952   0.408  1.00  1.64           N  
ATOM   5817  CA  GLU A 385     -14.690  -0.547   1.088  1.00  1.64           C  
ATOM   5818  C   GLU A 385     -14.999  -0.418   2.578  1.00  1.64           C  
ATOM   5819  O   GLU A 385     -16.160  -0.458   2.963  1.00  1.64           O  
ATOM   5820  CB  GLU A 385     -14.153   0.731   0.440  1.00  1.64           C  
ATOM   5821  CG  GLU A 385     -13.849   0.480  -1.042  1.00  1.64           C  
ATOM   5822  CD  GLU A 385     -13.253   1.583  -1.799  1.00  1.64           C  
ATOM   5823  OE1 GLU A 385     -12.159   1.953  -1.501  1.00  1.64           O  
ATOM   5824  OE2 GLU A 385     -13.874   2.034  -2.726  1.00  1.64           O  
ATOM   5825  H   GLU A 385     -16.742  -0.365   0.532  1.00  1.64           H  
ATOM   5826  HA  GLU A 385     -13.940  -1.331   0.962  1.00  1.64           H  
ATOM   5827 1HB  GLU A 385     -14.892   1.536   0.521  1.00  1.64           H  
ATOM   5828 2HB  GLU A 385     -13.239   1.056   0.939  1.00  1.64           H  
ATOM   5829 1HG  GLU A 385     -13.190  -0.372  -1.085  1.00  1.64           H  
ATOM   5830 2HG  GLU A 385     -14.775   0.207  -1.539  1.00  1.64           H  
ATOM   5831  N   GLY A 386     -13.976  -0.422   3.439  1.00  2.06           N  
ATOM   5832  CA  GLY A 386     -14.213  -0.430   4.899  1.00  2.06           C  
ATOM   5833  C   GLY A 386     -14.475  -1.885   5.340  1.00  2.06           C  
ATOM   5834  O   GLY A 386     -14.833  -2.175   6.484  1.00  2.06           O  
ATOM   5835  H   GLY A 386     -13.026  -0.395   3.090  1.00  2.06           H  
ATOM   5836 1HA  GLY A 386     -13.342  -0.031   5.419  1.00  2.06           H  
ATOM   5837 2HA  GLY A 386     -15.065   0.197   5.149  1.00  2.06           H  
ATOM   5838  N   SER A 387     -14.318  -2.753   4.350  1.00  2.55           N  
ATOM   5839  CA  SER A 387     -14.465  -4.193   4.270  1.00  2.55           C  
ATOM   5840  C   SER A 387     -13.003  -4.655   4.412  1.00  2.55           C  
ATOM   5841  O   SER A 387     -12.267  -3.872   5.008  1.00  2.55           O  
ATOM   5842  CB  SER A 387     -15.197  -4.464   2.968  1.00  2.55           C  
ATOM   5843  OG  SER A 387     -14.382  -4.171   1.858  1.00  2.55           O  
ATOM   5844  H   SER A 387     -14.027  -2.334   3.487  1.00  2.55           H  
ATOM   5845  HA  SER A 387     -15.047  -4.568   5.111  1.00  2.55           H  
ATOM   5846 1HB  SER A 387     -15.602  -5.468   2.929  1.00  2.55           H  
ATOM   5847 2HB  SER A 387     -16.063  -3.804   2.936  1.00  2.55           H  
ATOM   5848  HG  SER A 387     -14.953  -4.205   1.075  1.00  2.55           H  
ATOM   5849  N   CYS A 388     -12.516  -5.836   3.951  1.00  3.07           N  
ATOM   5850  CA  CYS A 388     -13.142  -6.939   3.187  1.00  3.07           C  
ATOM   5851  C   CYS A 388     -13.830  -7.940   4.128  1.00  3.07           C  
ATOM   5852  O   CYS A 388     -13.515  -7.963   5.319  1.00  3.07           O  
ATOM   5853  CB  CYS A 388     -12.063  -7.596   2.327  1.00  3.07           C  
ATOM   5854  SG  CYS A 388     -11.395  -6.415   1.095  1.00  3.07           S  
ATOM   5855  H   CYS A 388     -11.517  -5.930   4.127  1.00  3.07           H  
ATOM   5856  HA  CYS A 388     -13.844  -6.545   2.488  1.00  3.07           H  
ATOM   5857 1HB  CYS A 388     -11.290  -7.960   2.961  1.00  3.07           H  
ATOM   5858 2HB  CYS A 388     -12.431  -8.431   1.794  1.00  3.07           H  
ATOM   5859  N   LEU A 389     -14.768  -8.776   3.640  1.00  3.54           N  
ATOM   5860  CA  LEU A 389     -15.219  -8.919   2.251  1.00  3.54           C  
ATOM   5861  C   LEU A 389     -16.611  -8.334   2.054  1.00  3.54           C  
ATOM   5862  O   LEU A 389     -17.121  -7.645   2.936  1.00  3.54           O  
ATOM   5863  OXT LEU A 389     -17.135  -8.376   0.935  1.00  3.54           O  
ATOM   5864  CB  LEU A 389     -15.204 -10.414   1.864  1.00  3.54           C  
ATOM   5865  CG  LEU A 389     -13.815 -11.034   1.486  1.00  3.54           C  
ATOM   5866  CD1 LEU A 389     -12.972 -11.258   2.751  1.00  3.54           C  
ATOM   5867  CD2 LEU A 389     -14.033 -12.345   0.749  1.00  3.54           C  
ATOM   5868  H   LEU A 389     -15.203  -9.396   4.309  1.00  3.54           H  
ATOM   5869  HA  LEU A 389     -14.568  -8.393   1.576  1.00  3.54           H  
ATOM   5870 1HB  LEU A 389     -15.580 -10.981   2.715  1.00  3.54           H  
ATOM   5871 2HB  LEU A 389     -15.878 -10.577   1.041  1.00  3.54           H  
ATOM   5872  HG  LEU A 389     -13.276 -10.352   0.836  1.00  3.54           H  
ATOM   5873 1HD1 LEU A 389     -12.010 -11.686   2.469  1.00  3.54           H  
ATOM   5874 2HD1 LEU A 389     -12.803 -10.335   3.268  1.00  3.54           H  
ATOM   5875 3HD1 LEU A 389     -13.494 -11.947   3.412  1.00  3.54           H  
ATOM   5876 1HD2 LEU A 389     -13.069 -12.774   0.475  1.00  3.54           H  
ATOM   5877 2HD2 LEU A 389     -14.569 -13.041   1.395  1.00  3.54           H  
ATOM   5878 3HD2 LEU A 389     -14.616 -12.170  -0.151  1.00  3.54           H  
TER    5879
ENDMDL

REMARK ID 648591 MODEL 5 zhifangmei
PFRMAT TS
TARGET zhifangmei
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.551   0.275  -3.126  1.00 10.38           N  
ATOM      2  CA  MET A   1       1.795   0.746  -2.533  1.00 10.38           C  
ATOM      3  C   MET A   1       2.006   2.235  -2.725  1.00 10.38           C  
ATOM      4  O   MET A   1       2.026   2.734  -3.852  1.00 10.38           O  
ATOM      5  CB  MET A   1       2.982  -0.021  -3.102  1.00 10.38           C  
ATOM      6  CG  MET A   1       4.316   0.433  -2.544  1.00 10.38           C  
ATOM      7  SD  MET A   1       4.497   0.114  -0.789  1.00 10.38           S  
ATOM      8  CE  MET A   1       5.723   1.355  -0.401  1.00 10.38           C  
ATOM      9 1H   MET A   1       0.727  -0.564  -3.660  1.00 10.38           H  
ATOM     10 2H   MET A   1      -0.118   0.077  -2.396  1.00 10.38           H  
ATOM     11 3H   MET A   1       0.183   0.992  -3.734  1.00 10.38           H  
ATOM     12  HA  MET A   1       1.750   0.562  -1.460  1.00 10.38           H  
ATOM     13 1HB  MET A   1       2.868  -1.082  -2.886  1.00 10.38           H  
ATOM     14 2HB  MET A   1       3.008   0.095  -4.185  1.00 10.38           H  
ATOM     15 1HG  MET A   1       5.119  -0.079  -3.071  1.00 10.38           H  
ATOM     16 2HG  MET A   1       4.433   1.505  -2.711  1.00 10.38           H  
ATOM     17 1HE  MET A   1       5.962   1.313   0.660  1.00 10.38           H  
ATOM     18 2HE  MET A   1       6.623   1.174  -0.988  1.00 10.38           H  
ATOM     19 3HE  MET A   1       5.329   2.341  -0.643  1.00 10.38           H  
ATOM     20  N   VAL A   2       2.161   2.941  -1.610  1.00  9.92           N  
ATOM     21  CA  VAL A   2       2.396   4.379  -1.622  1.00  9.92           C  
ATOM     22  C   VAL A   2       3.659   4.791  -0.869  1.00  9.92           C  
ATOM     23  O   VAL A   2       3.868   4.403   0.282  1.00  9.92           O  
ATOM     24  CB  VAL A   2       1.192   5.123  -1.010  1.00  9.92           C  
ATOM     25  CG1 VAL A   2       1.466   6.583  -0.952  1.00  9.92           C  
ATOM     26  CG2 VAL A   2      -0.053   4.896  -1.864  1.00  9.92           C  
ATOM     27  H   VAL A   2       2.133   2.469  -0.717  1.00  9.92           H  
ATOM     28  HA  VAL A   2       2.504   4.699  -2.658  1.00  9.92           H  
ATOM     29  HB  VAL A   2       1.028   4.769   0.007  1.00  9.92           H  
ATOM     30 1HG1 VAL A   2       0.605   7.065  -0.513  1.00  9.92           H  
ATOM     31 2HG1 VAL A   2       2.344   6.782  -0.347  1.00  9.92           H  
ATOM     32 3HG1 VAL A   2       1.627   6.955  -1.942  1.00  9.92           H  
ATOM     33 1HG2 VAL A   2      -0.896   5.433  -1.424  1.00  9.92           H  
ATOM     34 2HG2 VAL A   2       0.125   5.271  -2.875  1.00  9.92           H  
ATOM     35 3HG2 VAL A   2      -0.289   3.839  -1.907  1.00  9.92           H  
ATOM     36  N   SER A   3       4.482   5.599  -1.528  1.00  9.52           N  
ATOM     37  CA  SER A   3       5.685   6.159  -0.931  1.00  9.52           C  
ATOM     38  C   SER A   3       5.475   7.657  -0.770  1.00  9.52           C  
ATOM     39  O   SER A   3       4.789   8.285  -1.586  1.00  9.52           O  
ATOM     40  CB  SER A   3       6.896   5.887  -1.799  1.00  9.52           C  
ATOM     41  OG  SER A   3       7.145   4.514  -1.899  1.00  9.52           O  
ATOM     42  H   SER A   3       4.249   5.842  -2.476  1.00  9.52           H  
ATOM     43  HA  SER A   3       5.838   5.720   0.056  1.00  9.52           H  
ATOM     44 1HB  SER A   3       6.740   6.307  -2.791  1.00  9.52           H  
ATOM     45 2HB  SER A   3       7.763   6.383  -1.368  1.00  9.52           H  
ATOM     46  HG  SER A   3       7.303   4.216  -0.998  1.00  9.52           H  
ATOM     47  N   PHE A   4       6.088   8.237   0.256  1.00  9.27           N  
ATOM     48  CA  PHE A   4       5.927   9.664   0.507  1.00  9.27           C  
ATOM     49  C   PHE A   4       7.280  10.334   0.399  1.00  9.27           C  
ATOM     50  O   PHE A   4       8.092  10.261   1.315  1.00  9.27           O  
ATOM     51  CB  PHE A   4       5.362   9.848   1.893  1.00  9.27           C  
ATOM     52  CG  PHE A   4       4.083   9.072   2.066  1.00  9.27           C  
ATOM     53  CD1 PHE A   4       4.153   7.755   2.519  1.00  9.27           C  
ATOM     54  CD2 PHE A   4       2.859   9.589   1.769  1.00  9.27           C  
ATOM     55  CE1 PHE A   4       3.027   6.999   2.687  1.00  9.27           C  
ATOM     56  CE2 PHE A   4       1.738   8.818   1.935  1.00  9.27           C  
ATOM     57  CZ  PHE A   4       1.815   7.533   2.397  1.00  9.27           C  
ATOM     58  H   PHE A   4       6.653   7.680   0.881  1.00  9.27           H  
ATOM     59  HA  PHE A   4       5.253  10.099  -0.236  1.00  9.27           H  
ATOM     60 1HB  PHE A   4       6.084   9.512   2.633  1.00  9.27           H  
ATOM     61 2HB  PHE A   4       5.155  10.904   2.073  1.00  9.27           H  
ATOM     62  HD1 PHE A   4       5.127   7.326   2.748  1.00  9.27           H  
ATOM     63  HD2 PHE A   4       2.781  10.614   1.395  1.00  9.27           H  
ATOM     64  HE1 PHE A   4       3.103   5.969   3.047  1.00  9.27           H  
ATOM     65  HE2 PHE A   4       0.792   9.222   1.696  1.00  9.27           H  
ATOM     66  HZ  PHE A   4       0.913   6.936   2.522  1.00  9.27           H  
ATOM     67  N   ILE A   5       7.541  10.890  -0.766  1.00  9.23           N  
ATOM     68  CA  ILE A   5       8.846  11.419  -1.159  1.00  9.23           C  
ATOM     69  C   ILE A   5       8.758  12.871  -1.656  1.00  9.23           C  
ATOM     70  O   ILE A   5       7.841  13.186  -2.386  1.00  9.23           O  
ATOM     71  CB  ILE A   5       9.449  10.487  -2.228  1.00  9.23           C  
ATOM     72  CG1 ILE A   5       9.651   9.075  -1.659  1.00  9.23           C  
ATOM     73  CG2 ILE A   5      10.737  11.021  -2.731  1.00  9.23           C  
ATOM     74  CD1 ILE A   5      10.020   8.063  -2.708  1.00  9.23           C  
ATOM     75  H   ILE A   5       6.784  10.932  -1.441  1.00  9.23           H  
ATOM     76  HA  ILE A   5       9.506  11.397  -0.292  1.00  9.23           H  
ATOM     77  HB  ILE A   5       8.746  10.385  -3.031  1.00  9.23           H  
ATOM     78 1HG1 ILE A   5      10.437   9.111  -0.896  1.00  9.23           H  
ATOM     79 2HG1 ILE A   5       8.741   8.731  -1.201  1.00  9.23           H  
ATOM     80 1HG2 ILE A   5      11.131  10.348  -3.489  1.00  9.23           H  
ATOM     81 2HG2 ILE A   5      10.594  11.996  -3.164  1.00  9.23           H  
ATOM     82 3HG2 ILE A   5      11.434  11.090  -1.895  1.00  9.23           H  
ATOM     83 1HD1 ILE A   5      10.148   7.085  -2.243  1.00  9.23           H  
ATOM     84 2HD1 ILE A   5       9.226   8.011  -3.455  1.00  9.23           H  
ATOM     85 3HD1 ILE A   5      10.952   8.361  -3.188  1.00  9.23           H  
ATOM     86  N   SER A   6       9.683  13.737  -1.250  1.00  9.43           N  
ATOM     87  CA  SER A   6       9.738  15.170  -1.651  1.00  9.43           C  
ATOM     88  C   SER A   6       9.939  15.322  -3.135  1.00  9.43           C  
ATOM     89  O   SER A   6      10.034  14.297  -3.791  1.00  9.43           O  
ATOM     90  CB  SER A   6      10.928  15.841  -1.003  1.00  9.43           C  
ATOM     91  OG  SER A   6      12.154  15.394  -1.545  1.00  9.43           O  
ATOM     92  H   SER A   6      10.401  13.388  -0.628  1.00  9.43           H  
ATOM     93  HA  SER A   6       8.805  15.664  -1.370  1.00  9.43           H  
ATOM     94 1HB  SER A   6      10.844  16.916  -1.119  1.00  9.43           H  
ATOM     95 2HB  SER A   6      10.923  15.613   0.039  1.00  9.43           H  
ATOM     96  HG  SER A   6      12.033  15.220  -2.525  1.00  9.43           H  
ATOM     97  N   ILE A   7       9.979  16.577  -3.661  1.00  9.83           N  
ATOM     98  CA  ILE A   7      10.414  16.841  -5.061  1.00  9.83           C  
ATOM     99  C   ILE A   7      11.634  17.749  -5.187  1.00  9.83           C  
ATOM    100  O   ILE A   7      11.930  18.551  -4.298  1.00  9.83           O  
ATOM    101  CB  ILE A   7       9.402  17.559  -5.964  1.00  9.83           C  
ATOM    102  CG1 ILE A   7       9.082  18.873  -5.346  1.00  9.83           C  
ATOM    103  CG2 ILE A   7       8.290  16.762  -6.339  1.00  9.83           C  
ATOM    104  CD1 ILE A   7       8.244  19.771  -6.177  1.00  9.83           C  
ATOM    105  H   ILE A   7       9.731  17.358  -3.056  1.00  9.83           H  
ATOM    106  HA  ILE A   7      10.633  15.900  -5.508  1.00  9.83           H  
ATOM    107  HB  ILE A   7       9.901  17.806  -6.898  1.00  9.83           H  
ATOM    108 1HG1 ILE A   7       8.608  18.688  -4.447  1.00  9.83           H  
ATOM    109 2HG1 ILE A   7      10.022  19.386  -5.138  1.00  9.83           H  
ATOM    110 1HG2 ILE A   7       7.686  17.316  -6.998  1.00  9.83           H  
ATOM    111 2HG2 ILE A   7       8.664  15.892  -6.856  1.00  9.83           H  
ATOM    112 3HG2 ILE A   7       7.743  16.479  -5.509  1.00  9.83           H  
ATOM    113 1HD1 ILE A   7       8.072  20.705  -5.644  1.00  9.83           H  
ATOM    114 2HD1 ILE A   7       8.752  19.974  -7.118  1.00  9.83           H  
ATOM    115 3HD1 ILE A   7       7.313  19.291  -6.358  1.00  9.83           H  
ATOM    116  N   SER A   8      12.271  17.663  -6.361  1.00 10.34           N  
ATOM    117  CA  SER A   8      13.337  18.549  -6.792  1.00 10.34           C  
ATOM    118  C   SER A   8      12.727  19.537  -7.790  1.00 10.34           C  
ATOM    119  O   SER A   8      13.002  20.738  -7.728  1.00 10.34           O  
ATOM    120  CB  SER A   8      14.479  17.790  -7.442  1.00 10.34           C  
ATOM    121  OG  SER A   8      15.483  18.675  -7.882  1.00 10.34           O  
ATOM    122  H   SER A   8      11.982  16.947  -7.027  1.00 10.34           H  
ATOM    123  HA  SER A   8      13.719  19.103  -5.934  1.00 10.34           H  
ATOM    124 1HB  SER A   8      14.889  17.079  -6.745  1.00 10.34           H  
ATOM    125 2HB  SER A   8      14.110  17.236  -8.287  1.00 10.34           H  
ATOM    126  HG  SER A   8      15.104  19.156  -8.623  1.00 10.34           H  
ATOM    127  N   GLN A   9      11.881  19.026  -8.708  1.00 10.83           N  
ATOM    128  CA  GLN A   9      11.274  19.890  -9.727  1.00 10.83           C  
ATOM    129  C   GLN A   9       9.758  19.720  -9.897  1.00 10.83           C  
ATOM    130  O   GLN A   9       9.180  18.648  -9.676  1.00 10.83           O  
ATOM    131  CB  GLN A   9      11.912  19.635 -11.095  1.00 10.83           C  
ATOM    132  CG  GLN A   9      11.653  18.235 -11.601  1.00 10.83           C  
ATOM    133  CD  GLN A   9      12.239  17.929 -12.965  1.00 10.83           C  
ATOM    134  OE1 GLN A   9      12.881  18.769 -13.612  1.00 10.83           O  
ATOM    135  NE2 GLN A   9      12.010  16.697 -13.415  1.00 10.83           N  
ATOM    136  H   GLN A   9      11.712  18.013  -8.722  1.00 10.83           H  
ATOM    137  HA  GLN A   9      11.458  20.925  -9.444  1.00 10.83           H  
ATOM    138 1HB  GLN A   9      11.520  20.341 -11.825  1.00 10.83           H  
ATOM    139 2HB  GLN A   9      12.990  19.783 -11.032  1.00 10.83           H  
ATOM    140 1HG  GLN A   9      12.069  17.520 -10.884  1.00 10.83           H  
ATOM    141 2HG  GLN A   9      10.592  18.104 -11.659  1.00 10.83           H  
ATOM    142 1HE2 GLN A   9      12.365  16.408 -14.303  1.00 10.83           H  
ATOM    143 2HE2 GLN A   9      11.484  16.040 -12.838  1.00 10.83           H  
ATOM    144  N   GLY A  10       9.138  20.796 -10.387  1.00 11.21           N  
ATOM    145  CA  GLY A  10       7.707  20.855 -10.683  1.00 11.21           C  
ATOM    146  C   GLY A  10       7.218  19.826 -11.699  1.00 11.21           C  
ATOM    147  O   GLY A  10       6.085  19.363 -11.604  1.00 11.21           O  
ATOM    148  H   GLY A  10       9.687  21.633 -10.539  1.00 11.21           H  
ATOM    149 1HA  GLY A  10       7.154  20.730  -9.752  1.00 11.21           H  
ATOM    150 2HA  GLY A  10       7.466  21.854 -11.045  1.00 11.21           H  
ATOM    151  N   VAL A  11       8.054  19.433 -12.656  1.00 11.42           N  
ATOM    152  CA  VAL A  11       7.595  18.460 -13.646  1.00 11.42           C  
ATOM    153  C   VAL A  11       7.284  17.129 -12.988  1.00 11.42           C  
ATOM    154  O   VAL A  11       6.220  16.550 -13.204  1.00 11.42           O  
ATOM    155  CB  VAL A  11       8.662  18.218 -14.718  1.00 11.42           C  
ATOM    156  CG1 VAL A  11       8.225  17.070 -15.621  1.00 11.42           C  
ATOM    157  CG2 VAL A  11       8.894  19.487 -15.499  1.00 11.42           C  
ATOM    158  H   VAL A  11       8.985  19.821 -12.705  1.00 11.42           H  
ATOM    159  HA  VAL A  11       6.690  18.841 -14.121  1.00 11.42           H  
ATOM    160  HB  VAL A  11       9.583  17.919 -14.241  1.00 11.42           H  
ATOM    161 1HG1 VAL A  11       8.993  16.885 -16.371  1.00 11.42           H  
ATOM    162 2HG1 VAL A  11       8.078  16.169 -15.024  1.00 11.42           H  
ATOM    163 3HG1 VAL A  11       7.290  17.332 -16.116  1.00 11.42           H  
ATOM    164 1HG2 VAL A  11       9.664  19.313 -16.252  1.00 11.42           H  
ATOM    165 2HG2 VAL A  11       7.968  19.789 -15.987  1.00 11.42           H  
ATOM    166 3HG2 VAL A  11       9.223  20.274 -14.820  1.00 11.42           H  
ATOM    167  N   SER A  12       8.207  16.671 -12.148  1.00 11.44           N  
ATOM    168  CA  SER A  12       8.061  15.417 -11.430  1.00 11.44           C  
ATOM    169  C   SER A  12       6.863  15.501 -10.503  1.00 11.44           C  
ATOM    170  O   SER A  12       6.086  14.548 -10.391  1.00 11.44           O  
ATOM    171  CB  SER A  12       9.338  15.080 -10.698  1.00 11.44           C  
ATOM    172  OG  SER A  12      10.383  14.777 -11.616  1.00 11.44           O  
ATOM    173  H   SER A  12       9.039  17.217 -11.998  1.00 11.44           H  
ATOM    174  HA  SER A  12       7.876  14.625 -12.152  1.00 11.44           H  
ATOM    175 1HB  SER A  12       9.634  15.929 -10.071  1.00 11.44           H  
ATOM    176 2HB  SER A  12       9.172  14.237 -10.037  1.00 11.44           H  
ATOM    177  HG  SER A  12      11.217  14.771 -11.083  1.00 11.44           H  
ATOM    178  N   LEU A  13       6.658  16.681  -9.921  1.00 11.33           N  
ATOM    179  CA  LEU A  13       5.534  16.906  -9.033  1.00 11.33           C  
ATOM    180  C   LEU A  13       4.245  16.710  -9.806  1.00 11.33           C  
ATOM    181  O   LEU A  13       3.346  15.993  -9.370  1.00 11.33           O  
ATOM    182  CB  LEU A  13       5.529  18.335  -8.504  1.00 11.33           C  
ATOM    183  CG  LEU A  13       4.547  18.613  -7.386  1.00 11.33           C  
ATOM    184  CD1 LEU A  13       3.175  18.865  -7.965  1.00 11.33           C  
ATOM    185  CD2 LEU A  13       4.539  17.404  -6.461  1.00 11.33           C  
ATOM    186  H   LEU A  13       7.349  17.424 -10.043  1.00 11.33           H  
ATOM    187  HA  LEU A  13       5.577  16.188  -8.213  1.00 11.33           H  
ATOM    188 1HB  LEU A  13       6.512  18.634  -8.252  1.00 11.33           H  
ATOM    189 2HB  LEU A  13       5.215  18.976  -9.314  1.00 11.33           H  
ATOM    190  HG  LEU A  13       4.849  19.501  -6.835  1.00 11.33           H  
ATOM    191 1HD1 LEU A  13       2.470  19.060  -7.159  1.00 11.33           H  
ATOM    192 2HD1 LEU A  13       3.215  19.727  -8.632  1.00 11.33           H  
ATOM    193 3HD1 LEU A  13       2.855  17.995  -8.526  1.00 11.33           H  
ATOM    194 1HD2 LEU A  13       3.863  17.562  -5.675  1.00 11.33           H  
ATOM    195 2HD2 LEU A  13       4.237  16.515  -7.018  1.00 11.33           H  
ATOM    196 3HD2 LEU A  13       5.520  17.249  -6.058  1.00 11.33           H  
ATOM    197  N   CYS A  14       4.145  17.367 -10.959  1.00 11.15           N  
ATOM    198  CA  CYS A  14       2.938  17.302 -11.760  1.00 11.15           C  
ATOM    199  C   CYS A  14       2.660  15.868 -12.204  1.00 11.15           C  
ATOM    200  O   CYS A  14       1.499  15.434 -12.224  1.00 11.15           O  
ATOM    201  CB  CYS A  14       3.107  18.190 -12.989  1.00 11.15           C  
ATOM    202  SG  CYS A  14       3.168  19.941 -12.588  1.00 11.15           S  
ATOM    203  H   CYS A  14       4.919  17.948 -11.274  1.00 11.15           H  
ATOM    204  HA  CYS A  14       2.107  17.664 -11.166  1.00 11.15           H  
ATOM    205 1HB  CYS A  14       4.029  17.929 -13.508  1.00 11.15           H  
ATOM    206 2HB  CYS A  14       2.278  18.025 -13.675  1.00 11.15           H  
ATOM    207  HG  CYS A  14       4.399  19.873 -12.018  1.00 11.15           H  
ATOM    208  N   LEU A  15       3.713  15.113 -12.536  1.00 10.96           N  
ATOM    209  CA  LEU A  15       3.545  13.721 -12.937  1.00 10.96           C  
ATOM    210  C   LEU A  15       3.022  12.878 -11.770  1.00 10.96           C  
ATOM    211  O   LEU A  15       2.155  12.011 -11.949  1.00 10.96           O  
ATOM    212  CB  LEU A  15       4.879  13.166 -13.445  1.00 10.96           C  
ATOM    213  CG  LEU A  15       5.375  13.766 -14.773  1.00 10.96           C  
ATOM    214  CD1 LEU A  15       6.785  13.277 -15.053  1.00 10.96           C  
ATOM    215  CD2 LEU A  15       4.428  13.374 -15.883  1.00 10.96           C  
ATOM    216  H   LEU A  15       4.649  15.527 -12.534  1.00 10.96           H  
ATOM    217  HA  LEU A  15       2.817  13.681 -13.746  1.00 10.96           H  
ATOM    218 1HB  LEU A  15       5.640  13.358 -12.691  1.00 10.96           H  
ATOM    219 2HB  LEU A  15       4.785  12.092 -13.575  1.00 10.96           H  
ATOM    220  HG  LEU A  15       5.400  14.844 -14.698  1.00 10.96           H  
ATOM    221 1HD1 LEU A  15       7.139  13.711 -15.988  1.00 10.96           H  
ATOM    222 2HD1 LEU A  15       7.440  13.582 -14.244  1.00 10.96           H  
ATOM    223 3HD1 LEU A  15       6.783  12.193 -15.131  1.00 10.96           H  
ATOM    224 1HD2 LEU A  15       4.775  13.806 -16.822  1.00 10.96           H  
ATOM    225 2HD2 LEU A  15       4.397  12.289 -15.970  1.00 10.96           H  
ATOM    226 3HD2 LEU A  15       3.429  13.750 -15.658  1.00 10.96           H  
ATOM    227  N   LEU A  16       3.528  13.156 -10.563  1.00 10.80           N  
ATOM    228  CA  LEU A  16       3.114  12.460  -9.348  1.00 10.80           C  
ATOM    229  C   LEU A  16       1.672  12.740  -9.029  1.00 10.80           C  
ATOM    230  O   LEU A  16       0.888  11.818  -8.804  1.00 10.80           O  
ATOM    231  CB  LEU A  16       3.969  12.890  -8.165  1.00 10.80           C  
ATOM    232  CG  LEU A  16       3.709  12.197  -6.821  1.00 10.80           C  
ATOM    233  CD1 LEU A  16       2.487  12.795  -6.146  1.00 10.80           C  
ATOM    234  CD2 LEU A  16       3.530  10.715  -7.027  1.00 10.80           C  
ATOM    235  H   LEU A  16       4.259  13.865 -10.480  1.00 10.80           H  
ATOM    236  HA  LEU A  16       3.237  11.390  -9.505  1.00 10.80           H  
ATOM    237 1HB  LEU A  16       5.011  12.725  -8.428  1.00 10.80           H  
ATOM    238 2HB  LEU A  16       3.838  13.955  -8.005  1.00 10.80           H  
ATOM    239  HG  LEU A  16       4.539  12.377  -6.195  1.00 10.80           H  
ATOM    240 1HD1 LEU A  16       2.335  12.322  -5.184  1.00 10.80           H  
ATOM    241 2HD1 LEU A  16       2.642  13.867  -5.999  1.00 10.80           H  
ATOM    242 3HD1 LEU A  16       1.615  12.633  -6.758  1.00 10.80           H  
ATOM    243 1HD2 LEU A  16       3.373  10.238  -6.065  1.00 10.80           H  
ATOM    244 2HD2 LEU A  16       2.668  10.539  -7.669  1.00 10.80           H  
ATOM    245 3HD2 LEU A  16       4.421  10.303  -7.494  1.00 10.80           H  
ATOM    246  N   VAL A  17       1.321  14.020  -9.009  1.00 10.67           N  
ATOM    247  CA  VAL A  17      -0.028  14.425  -8.688  1.00 10.67           C  
ATOM    248  C   VAL A  17      -0.996  13.872  -9.714  1.00 10.67           C  
ATOM    249  O   VAL A  17      -2.038  13.326  -9.356  1.00 10.67           O  
ATOM    250  CB  VAL A  17      -0.111  15.956  -8.605  1.00 10.67           C  
ATOM    251  CG1 VAL A  17      -1.550  16.411  -8.497  1.00 10.67           C  
ATOM    252  CG2 VAL A  17       0.666  16.419  -7.387  1.00 10.67           C  
ATOM    253  H   VAL A  17       2.026  14.728  -9.212  1.00 10.67           H  
ATOM    254  HA  VAL A  17      -0.287  14.017  -7.714  1.00 10.67           H  
ATOM    255  HB  VAL A  17       0.323  16.389  -9.511  1.00 10.67           H  
ATOM    256 1HG1 VAL A  17      -1.585  17.498  -8.446  1.00 10.67           H  
ATOM    257 2HG1 VAL A  17      -2.077  16.078  -9.364  1.00 10.67           H  
ATOM    258 3HG1 VAL A  17      -2.023  16.006  -7.620  1.00 10.67           H  
ATOM    259 1HG2 VAL A  17       0.621  17.500  -7.324  1.00 10.67           H  
ATOM    260 2HG2 VAL A  17       0.234  15.996  -6.503  1.00 10.67           H  
ATOM    261 3HG2 VAL A  17       1.701  16.095  -7.470  1.00 10.67           H  
ATOM    262  N   SER A  18      -0.648  13.950 -10.995  1.00 10.59           N  
ATOM    263  CA  SER A  18      -1.531  13.412 -12.009  1.00 10.59           C  
ATOM    264  C   SER A  18      -1.721  11.909 -11.809  1.00 10.59           C  
ATOM    265  O   SER A  18      -2.849  11.409 -11.846  1.00 10.59           O  
ATOM    266  CB  SER A  18      -0.937  13.666 -13.378  1.00 10.59           C  
ATOM    267  OG  SER A  18      -0.849  15.040 -13.638  1.00 10.59           O  
ATOM    268  H   SER A  18       0.218  14.405 -11.283  1.00 10.59           H  
ATOM    269  HA  SER A  18      -2.497  13.900 -11.932  1.00 10.59           H  
ATOM    270 1HB  SER A  18       0.059  13.220 -13.431  1.00 10.59           H  
ATOM    271 2HB  SER A  18      -1.554  13.186 -14.134  1.00 10.59           H  
ATOM    272  HG  SER A  18      -0.118  15.365 -13.058  1.00 10.59           H  
ATOM    273  N   SER A  19      -0.624  11.192 -11.530  1.00 10.53           N  
ATOM    274  CA  SER A  19      -0.699   9.753 -11.343  1.00 10.53           C  
ATOM    275  C   SER A  19      -1.548   9.405 -10.128  1.00 10.53           C  
ATOM    276  O   SER A  19      -2.387   8.495 -10.182  1.00 10.53           O  
ATOM    277  CB  SER A  19       0.699   9.193 -11.166  1.00 10.53           C  
ATOM    278  OG  SER A  19       1.463   9.375 -12.331  1.00 10.53           O  
ATOM    279  H   SER A  19       0.293  11.637 -11.496  1.00 10.53           H  
ATOM    280  HA  SER A  19      -1.157   9.311 -12.226  1.00 10.53           H  
ATOM    281 1HB  SER A  19       1.189   9.692 -10.328  1.00 10.53           H  
ATOM    282 2HB  SER A  19       0.638   8.136 -10.927  1.00 10.53           H  
ATOM    283  HG  SER A  19       1.655  10.342 -12.369  1.00 10.53           H  
ATOM    284  N   MET A  20      -1.353  10.148  -9.036  1.00 10.50           N  
ATOM    285  CA  MET A  20      -2.117   9.900  -7.835  1.00 10.50           C  
ATOM    286  C   MET A  20      -3.585  10.149  -8.088  1.00 10.50           C  
ATOM    287  O   MET A  20      -4.395   9.301  -7.734  1.00 10.50           O  
ATOM    288  CB  MET A  20      -1.604  10.726  -6.657  1.00 10.50           C  
ATOM    289  CG  MET A  20      -2.248  10.361  -5.286  1.00 10.50           C  
ATOM    290  SD  MET A  20      -1.837   8.696  -4.683  1.00 10.50           S  
ATOM    291  CE  MET A  20      -3.337   7.767  -4.914  1.00 10.50           C  
ATOM    292  H   MET A  20      -0.649  10.882  -9.041  1.00 10.50           H  
ATOM    293  HA  MET A  20      -2.008   8.851  -7.573  1.00 10.50           H  
ATOM    294 1HB  MET A  20      -0.522  10.618  -6.576  1.00 10.50           H  
ATOM    295 2HB  MET A  20      -1.808  11.784  -6.850  1.00 10.50           H  
ATOM    296 1HG  MET A  20      -1.918  11.074  -4.544  1.00 10.50           H  
ATOM    297 2HG  MET A  20      -3.329  10.451  -5.366  1.00 10.50           H  
ATOM    298 1HE  MET A  20      -3.179   6.740  -4.586  1.00 10.50           H  
ATOM    299 2HE  MET A  20      -4.132   8.210  -4.327  1.00 10.50           H  
ATOM    300 3HE  MET A  20      -3.612   7.772  -5.969  1.00 10.50           H  
ATOM    301  N   MET A  21      -3.940  11.246  -8.771  1.00 10.48           N  
ATOM    302  CA  MET A  21      -5.352  11.528  -9.000  1.00 10.48           C  
ATOM    303  C   MET A  21      -6.009  10.430  -9.820  1.00 10.48           C  
ATOM    304  O   MET A  21      -7.155  10.063  -9.568  1.00 10.48           O  
ATOM    305  CB  MET A  21      -5.558  12.861  -9.717  1.00 10.48           C  
ATOM    306  CG  MET A  21      -5.277  14.109  -8.893  1.00 10.48           C  
ATOM    307  SD  MET A  21      -5.804  15.599  -9.740  1.00 10.48           S  
ATOM    308  CE  MET A  21      -4.680  15.623 -11.128  1.00 10.48           C  
ATOM    309  H   MET A  21      -3.233  11.915  -9.078  1.00 10.48           H  
ATOM    310  HA  MET A  21      -5.840  11.577  -8.031  1.00 10.48           H  
ATOM    311 1HB  MET A  21      -4.894  12.895 -10.584  1.00 10.48           H  
ATOM    312 2HB  MET A  21      -6.579  12.922 -10.084  1.00 10.48           H  
ATOM    313 1HG  MET A  21      -5.815  14.041  -7.945  1.00 10.48           H  
ATOM    314 2HG  MET A  21      -4.221  14.189  -8.668  1.00 10.48           H  
ATOM    315 1HE  MET A  21      -4.881  16.495 -11.747  1.00 10.48           H  
ATOM    316 2HE  MET A  21      -3.671  15.662 -10.777  1.00 10.48           H  
ATOM    317 3HE  MET A  21      -4.819  14.717 -11.719  1.00 10.48           H  
ATOM    318  N   LEU A  22      -5.283   9.882 -10.791  1.00 10.47           N  
ATOM    319  CA  LEU A  22      -5.834   8.810 -11.603  1.00 10.47           C  
ATOM    320  C   LEU A  22      -6.092   7.549 -10.773  1.00 10.47           C  
ATOM    321  O   LEU A  22      -7.088   6.854 -10.988  1.00 10.47           O  
ATOM    322  CB  LEU A  22      -4.884   8.505 -12.762  1.00 10.47           C  
ATOM    323  CG  LEU A  22      -4.784   9.606 -13.827  1.00 10.47           C  
ATOM    324  CD1 LEU A  22      -3.661   9.275 -14.793  1.00 10.47           C  
ATOM    325  CD2 LEU A  22      -6.113   9.721 -14.549  1.00 10.47           C  
ATOM    326  H   LEU A  22      -4.343  10.233 -10.986  1.00 10.47           H  
ATOM    327  HA  LEU A  22      -6.783   9.148 -12.013  1.00 10.47           H  
ATOM    328 1HB  LEU A  22      -3.885   8.348 -12.353  1.00 10.47           H  
ATOM    329 2HB  LEU A  22      -5.206   7.587 -13.247  1.00 10.47           H  
ATOM    330  HG  LEU A  22      -4.558  10.552 -13.352  1.00 10.47           H  
ATOM    331 1HD1 LEU A  22      -3.584  10.061 -15.543  1.00 10.47           H  
ATOM    332 2HD1 LEU A  22      -2.724   9.207 -14.241  1.00 10.47           H  
ATOM    333 3HD1 LEU A  22      -3.868   8.325 -15.280  1.00 10.47           H  
ATOM    334 1HD2 LEU A  22      -6.049  10.507 -15.301  1.00 10.47           H  
ATOM    335 2HD2 LEU A  22      -6.348   8.773 -15.032  1.00 10.47           H  
ATOM    336 3HD2 LEU A  22      -6.895   9.968 -13.831  1.00 10.47           H  
ATOM    337  N   GLY A  23      -5.191   7.247  -9.829  1.00 10.45           N  
ATOM    338  CA  GLY A  23      -5.352   6.069  -8.978  1.00 10.45           C  
ATOM    339  C   GLY A  23      -6.001   6.354  -7.611  1.00 10.45           C  
ATOM    340  O   GLY A  23      -6.244   5.427  -6.834  1.00 10.45           O  
ATOM    341  H   GLY A  23      -4.363   7.837  -9.716  1.00 10.45           H  
ATOM    342 1HA  GLY A  23      -5.948   5.328  -9.508  1.00 10.45           H  
ATOM    343 2HA  GLY A  23      -4.374   5.622  -8.817  1.00 10.45           H  
ATOM    344  N   SER A  24      -6.290   7.616  -7.316  1.00 10.43           N  
ATOM    345  CA  SER A  24      -6.846   7.999  -6.027  1.00 10.43           C  
ATOM    346  C   SER A  24      -8.328   7.770  -5.871  1.00 10.43           C  
ATOM    347  O   SER A  24      -9.151   8.255  -6.644  1.00 10.43           O  
ATOM    348  CB  SER A  24      -6.586   9.456  -5.755  1.00 10.43           C  
ATOM    349  OG  SER A  24      -7.253   9.883  -4.615  1.00 10.43           O  
ATOM    350  H   SER A  24      -6.047   8.346  -7.980  1.00 10.43           H  
ATOM    351  HA  SER A  24      -6.340   7.411  -5.263  1.00 10.43           H  
ATOM    352 1HB  SER A  24      -5.538   9.636  -5.630  1.00 10.43           H  
ATOM    353 2HB  SER A  24      -6.912  10.034  -6.606  1.00 10.43           H  
ATOM    354  HG  SER A  24      -7.123  10.878  -4.597  1.00 10.43           H  
ATOM    355  N   SER A  25      -8.680   7.142  -4.762  1.00 10.45           N  
ATOM    356  CA  SER A  25     -10.068   6.880  -4.419  1.00 10.45           C  
ATOM    357  C   SER A  25     -10.764   8.151  -3.934  1.00 10.45           C  
ATOM    358  O   SER A  25     -11.970   8.164  -3.702  1.00 10.45           O  
ATOM    359  CB  SER A  25     -10.132   5.790  -3.369  1.00 10.45           C  
ATOM    360  OG  SER A  25      -9.565   6.220  -2.165  1.00 10.45           O  
ATOM    361  H   SER A  25      -7.951   6.794  -4.156  1.00 10.45           H  
ATOM    362  HA  SER A  25     -10.583   6.531  -5.316  1.00 10.45           H  
ATOM    363 1HB  SER A  25     -11.169   5.498  -3.205  1.00 10.45           H  
ATOM    364 2HB  SER A  25      -9.597   4.914  -3.731  1.00 10.45           H  
ATOM    365  HG  SER A  25     -10.184   6.858  -1.791  1.00 10.45           H  
ATOM    366  N   ALA A  26      -9.978   9.214  -3.723  1.00 10.49           N  
ATOM    367  CA  ALA A  26     -10.496  10.492  -3.273  1.00 10.49           C  
ATOM    368  C   ALA A  26     -10.959  11.350  -4.450  1.00 10.49           C  
ATOM    369  O   ALA A  26     -11.488  12.449  -4.244  1.00 10.49           O  
ATOM    370  CB  ALA A  26      -9.447  11.237  -2.456  1.00 10.49           C  
ATOM    371  H   ALA A  26      -8.987   9.165  -3.944  1.00 10.49           H  
ATOM    372  HA  ALA A  26     -11.360  10.291  -2.657  1.00 10.49           H  
ATOM    373 1HB  ALA A  26      -9.853  12.179  -2.096  1.00 10.49           H  
ATOM    374 2HB  ALA A  26      -9.133  10.633  -1.608  1.00 10.49           H  
ATOM    375 3HB  ALA A  26      -8.588  11.441  -3.079  1.00 10.49           H  
ATOM    376  N   VAL A  27     -10.744  10.857  -5.677  1.00 10.56           N  
ATOM    377  CA  VAL A  27     -11.140  11.562  -6.882  1.00 10.56           C  
ATOM    378  C   VAL A  27     -12.383  10.890  -7.462  1.00 10.56           C  
ATOM    379  O   VAL A  27     -12.356   9.687  -7.719  1.00 10.56           O  
ATOM    380  CB  VAL A  27      -9.989  11.554  -7.899  1.00 10.56           C  
ATOM    381  CG1 VAL A  27     -10.387  12.223  -9.198  1.00 10.56           C  
ATOM    382  CG2 VAL A  27      -8.825  12.279  -7.291  1.00 10.56           C  
ATOM    383  H   VAL A  27     -10.284   9.952  -5.800  1.00 10.56           H  
ATOM    384  HA  VAL A  27     -11.335  12.588  -6.605  1.00 10.56           H  
ATOM    385  HB  VAL A  27      -9.710  10.519  -8.124  1.00 10.56           H  
ATOM    386 1HG1 VAL A  27      -9.542  12.189  -9.886  1.00 10.56           H  
ATOM    387 2HG1 VAL A  27     -11.238  11.690  -9.634  1.00 10.56           H  
ATOM    388 3HG1 VAL A  27     -10.655  13.256  -9.016  1.00 10.56           H  
ATOM    389 1HG2 VAL A  27      -8.007  12.274  -7.982  1.00 10.56           H  
ATOM    390 2HG2 VAL A  27      -9.101  13.306  -7.067  1.00 10.56           H  
ATOM    391 3HG2 VAL A  27      -8.528  11.781  -6.372  1.00 10.56           H  
ATOM    392  N   PRO A  28     -13.485  11.616  -7.686  1.00 10.67           N  
ATOM    393  CA  PRO A  28     -14.739  11.057  -8.124  1.00 10.67           C  
ATOM    394  C   PRO A  28     -14.646  10.477  -9.512  1.00 10.67           C  
ATOM    395  O   PRO A  28     -13.910  10.974 -10.365  1.00 10.67           O  
ATOM    396  CB  PRO A  28     -15.680  12.268  -8.111  1.00 10.67           C  
ATOM    397  CG  PRO A  28     -14.778  13.472  -8.243  1.00 10.67           C  
ATOM    398  CD  PRO A  28     -13.497  13.084  -7.527  1.00 10.67           C  
ATOM    399  HA  PRO A  28     -15.066  10.296  -7.398  1.00 10.67           H  
ATOM    400 1HB  PRO A  28     -16.414  12.187  -8.928  1.00 10.67           H  
ATOM    401 2HB  PRO A  28     -16.240  12.285  -7.188  1.00 10.67           H  
ATOM    402 1HG  PRO A  28     -14.615  13.709  -9.304  1.00 10.67           H  
ATOM    403 2HG  PRO A  28     -15.260  14.353  -7.790  1.00 10.67           H  
ATOM    404 1HD  PRO A  28     -12.672  13.560  -8.043  1.00 10.67           H  
ATOM    405 2HD  PRO A  28     -13.542  13.356  -6.458  1.00 10.67           H  
ATOM    406  N   VAL A  29     -15.453   9.451  -9.741  1.00 10.77           N  
ATOM    407  CA  VAL A  29     -15.584   8.820 -11.043  1.00 10.77           C  
ATOM    408  C   VAL A  29     -17.028   8.978 -11.467  1.00 10.77           C  
ATOM    409  O   VAL A  29     -17.429   8.667 -12.594  1.00 10.77           O  
ATOM    410  CB  VAL A  29     -15.219   7.334 -10.956  1.00 10.77           C  
ATOM    411  CG1 VAL A  29     -13.767   7.194 -10.493  1.00 10.77           C  
ATOM    412  CG2 VAL A  29     -16.184   6.630 -10.005  1.00 10.77           C  
ATOM    413  H   VAL A  29     -16.005   9.086  -8.977  1.00 10.77           H  
ATOM    414  HA  VAL A  29     -14.935   9.321 -11.763  1.00 10.77           H  
ATOM    415  HB  VAL A  29     -15.293   6.885 -11.947  1.00 10.77           H  
ATOM    416 1HG1 VAL A  29     -13.497   6.141 -10.444  1.00 10.77           H  
ATOM    417 2HG1 VAL A  29     -13.109   7.705 -11.198  1.00 10.77           H  
ATOM    418 3HG1 VAL A  29     -13.650   7.641  -9.503  1.00 10.77           H  
ATOM    419 1HG2 VAL A  29     -15.932   5.573  -9.948  1.00 10.77           H  
ATOM    420 2HG2 VAL A  29     -16.111   7.076  -9.015  1.00 10.77           H  
ATOM    421 3HG2 VAL A  29     -17.209   6.735 -10.379  1.00 10.77           H  
ATOM    422  N   ALA A  30     -17.814   9.506 -10.539  1.00 10.81           N  
ATOM    423  CA  ALA A  30     -19.229   9.699 -10.758  1.00 10.81           C  
ATOM    424  C   ALA A  30     -19.952   8.399 -11.117  1.00 10.81           C  
ATOM    425  O   ALA A  30     -20.497   7.718 -10.238  1.00 10.81           O  
ATOM    426  CB  ALA A  30     -19.468  10.763 -11.818  1.00 10.81           C  
ATOM    427  H   ALA A  30     -17.413   9.767  -9.653  1.00 10.81           H  
ATOM    428  HA  ALA A  30     -19.660  10.057  -9.823  1.00 10.81           H  
ATOM    429 1HB  ALA A  30     -20.541  10.926 -11.918  1.00 10.81           H  
ATOM    430 2HB  ALA A  30     -18.990  11.690 -11.499  1.00 10.81           H  
ATOM    431 3HB  ALA A  30     -19.063  10.477 -12.778  1.00 10.81           H  
ATOM    432  N   GLY A  31     -20.135   8.163 -12.413  1.00 10.75           N  
ATOM    433  CA  GLY A  31     -21.003   7.077 -12.855  1.00 10.75           C  
ATOM    434  C   GLY A  31     -20.410   5.669 -12.861  1.00 10.75           C  
ATOM    435  O   GLY A  31     -19.272   5.469 -12.440  1.00 10.75           O  
ATOM    436  H   GLY A  31     -19.585   8.700 -13.071  1.00 10.75           H  
ATOM    437 1HA  GLY A  31     -21.842   7.096 -12.184  1.00 10.75           H  
ATOM    438 2HA  GLY A  31     -21.385   7.318 -13.846  1.00 10.75           H  
ATOM    439  N   HIS A  32     -21.188   4.664 -13.342  1.00 10.57           N  
ATOM    440  CA  HIS A  32     -22.565   4.777 -13.893  1.00 10.57           C  
ATOM    441  C   HIS A  32     -23.578   5.403 -12.924  1.00 10.57           C  
ATOM    442  O   HIS A  32     -24.266   6.374 -13.250  1.00 10.57           O  
ATOM    443  CB  HIS A  32     -23.080   3.391 -14.298  1.00 10.57           C  
ATOM    444  CG  HIS A  32     -24.482   3.381 -14.849  1.00 10.57           C  
ATOM    445  ND1 HIS A  32     -24.785   3.812 -16.125  1.00 10.57           N  
ATOM    446  CD2 HIS A  32     -25.656   2.993 -14.293  1.00 10.57           C  
ATOM    447  CE1 HIS A  32     -26.087   3.685 -16.333  1.00 10.57           C  
ATOM    448  NE2 HIS A  32     -26.638   3.191 -15.239  1.00 10.57           N  
ATOM    449  H   HIS A  32     -20.781   3.739 -13.330  1.00 10.57           H  
ATOM    450  HA  HIS A  32     -22.541   5.399 -14.789  1.00 10.57           H  
ATOM    451 1HB  HIS A  32     -22.418   2.963 -15.052  1.00 10.57           H  
ATOM    452 2HB  HIS A  32     -23.055   2.727 -13.433  1.00 10.57           H  
ATOM    453  HD1 HIS A  32     -24.137   4.164 -16.800  1.00 10.57           H  
ATOM    454  HD2 HIS A  32     -25.914   2.589 -13.314  1.00 10.57           H  
ATOM    455  HE1 HIS A  32     -26.527   3.972 -17.288  1.00 10.57           H  
ATOM    456  N   LYS A  33     -23.621   4.900 -11.701  1.00 10.27           N  
ATOM    457  CA  LYS A  33     -24.533   5.446 -10.705  1.00 10.27           C  
ATOM    458  C   LYS A  33     -23.908   6.723 -10.146  1.00 10.27           C  
ATOM    459  O   LYS A  33     -23.309   6.719  -9.070  1.00 10.27           O  
ATOM    460  CB  LYS A  33     -24.792   4.422  -9.607  1.00 10.27           C  
ATOM    461  CG  LYS A  33     -25.537   3.185 -10.067  1.00 10.27           C  
ATOM    462  CD  LYS A  33     -25.764   2.220  -8.910  1.00 10.27           C  
ATOM    463  CE  LYS A  33     -26.507   0.969  -9.360  1.00 10.27           C  
ATOM    464  NZ  LYS A  33     -26.719   0.015  -8.234  1.00 10.27           N  
ATOM    465  H   LYS A  33     -23.023   4.125 -11.462  1.00 10.27           H  
ATOM    466  HA  LYS A  33     -25.479   5.704 -11.184  1.00 10.27           H  
ATOM    467 1HB  LYS A  33     -23.843   4.107  -9.172  1.00 10.27           H  
ATOM    468 2HB  LYS A  33     -25.373   4.874  -8.824  1.00 10.27           H  
ATOM    469 1HG  LYS A  33     -26.502   3.476 -10.485  1.00 10.27           H  
ATOM    470 2HG  LYS A  33     -24.962   2.681 -10.845  1.00 10.27           H  
ATOM    471 1HD  LYS A  33     -24.802   1.929  -8.486  1.00 10.27           H  
ATOM    472 2HD  LYS A  33     -26.347   2.717  -8.134  1.00 10.27           H  
ATOM    473 1HE  LYS A  33     -27.475   1.257  -9.767  1.00 10.27           H  
ATOM    474 2HE  LYS A  33     -25.929   0.473 -10.140  1.00 10.27           H  
ATOM    475 1HZ  LYS A  33     -27.213  -0.800  -8.571  1.00 10.27           H  
ATOM    476 2HZ  LYS A  33     -25.825  -0.266  -7.857  1.00 10.27           H  
ATOM    477 3HZ  LYS A  33     -27.264   0.462  -7.511  1.00 10.27           H  
ATOM    478  N   GLY A  34     -24.120   7.832 -10.865  1.00  9.88           N  
ATOM    479  CA  GLY A  34     -23.427   9.125 -10.682  1.00  9.88           C  
ATOM    480  C   GLY A  34     -23.390   9.700  -9.271  1.00  9.88           C  
ATOM    481  O   GLY A  34     -24.056  10.692  -8.970  1.00  9.88           O  
ATOM    482  H   GLY A  34     -24.682   7.696 -11.704  1.00  9.88           H  
ATOM    483 1HA  GLY A  34     -22.432   9.054 -11.062  1.00  9.88           H  
ATOM    484 2HA  GLY A  34     -23.916   9.853 -11.327  1.00  9.88           H  
ATOM    485  N   SER A  35     -22.599   9.038  -8.407  1.00  9.45           N  
ATOM    486  CA  SER A  35     -22.406   9.355  -6.991  1.00  9.45           C  
ATOM    487  C   SER A  35     -23.740   9.584  -6.319  1.00  9.45           C  
ATOM    488  O   SER A  35     -23.870  10.411  -5.413  1.00  9.45           O  
ATOM    489  CB  SER A  35     -21.515  10.562  -6.844  1.00  9.45           C  
ATOM    490  OG  SER A  35     -20.241  10.307  -7.369  1.00  9.45           O  
ATOM    491  H   SER A  35     -22.101   8.236  -8.792  1.00  9.45           H  
ATOM    492  HA  SER A  35     -21.919   8.504  -6.522  1.00  9.45           H  
ATOM    493 1HB  SER A  35     -21.968  11.399  -7.371  1.00  9.45           H  
ATOM    494 2HB  SER A  35     -21.434  10.844  -5.795  1.00  9.45           H  
ATOM    495  HG  SER A  35     -19.704   9.967  -6.615  1.00  9.45           H  
ATOM    496  N   VAL A  36     -24.718   8.786  -6.720  1.00  9.00           N  
ATOM    497  CA  VAL A  36     -26.102   9.015  -6.326  1.00  9.00           C  
ATOM    498  C   VAL A  36     -26.427   8.921  -4.850  1.00  9.00           C  
ATOM    499  O   VAL A  36     -27.276   9.661  -4.363  1.00  9.00           O  
ATOM    500  CB  VAL A  36     -27.001   8.054  -7.106  1.00  9.00           C  
ATOM    501  CG1 VAL A  36     -26.894   8.366  -8.571  1.00  9.00           C  
ATOM    502  CG2 VAL A  36     -26.550   6.618  -6.857  1.00  9.00           C  
ATOM    503  H   VAL A  36     -24.464   8.084  -7.422  1.00  9.00           H  
ATOM    504  HA  VAL A  36     -26.354  10.025  -6.656  1.00  9.00           H  
ATOM    505  HB  VAL A  36     -28.038   8.185  -6.801  1.00  9.00           H  
ATOM    506 1HG1 VAL A  36     -27.525   7.687  -9.144  1.00  9.00           H  
ATOM    507 2HG1 VAL A  36     -27.206   9.396  -8.749  1.00  9.00           H  
ATOM    508 3HG1 VAL A  36     -25.878   8.249  -8.869  1.00  9.00           H  
ATOM    509 1HG2 VAL A  36     -27.181   5.942  -7.431  1.00  9.00           H  
ATOM    510 2HG2 VAL A  36     -25.511   6.514  -7.177  1.00  9.00           H  
ATOM    511 3HG2 VAL A  36     -26.632   6.366  -5.812  1.00  9.00           H  
ATOM    512  N   LYS A  37     -25.718   8.111  -4.087  1.00  8.55           N  
ATOM    513  CA  LYS A  37     -26.048   8.044  -2.668  1.00  8.55           C  
ATOM    514  C   LYS A  37     -25.701   9.355  -1.969  1.00  8.55           C  
ATOM    515  O   LYS A  37     -26.270   9.686  -0.931  1.00  8.55           O  
ATOM    516  CB  LYS A  37     -25.354   6.882  -1.976  1.00  8.55           C  
ATOM    517  CG  LYS A  37     -25.821   5.515  -2.407  1.00  8.55           C  
ATOM    518  CD  LYS A  37     -25.046   4.429  -1.677  1.00  8.55           C  
ATOM    519  CE  LYS A  37     -25.492   3.042  -2.106  1.00  8.55           C  
ATOM    520  NZ  LYS A  37     -24.713   1.973  -1.423  1.00  8.55           N  
ATOM    521  H   LYS A  37     -24.998   7.529  -4.490  1.00  8.55           H  
ATOM    522  HA  LYS A  37     -27.123   7.894  -2.577  1.00  8.55           H  
ATOM    523 1HB  LYS A  37     -24.324   6.939  -2.133  1.00  8.55           H  
ATOM    524 2HB  LYS A  37     -25.514   6.961  -0.902  1.00  8.55           H  
ATOM    525 1HG  LYS A  37     -26.886   5.409  -2.195  1.00  8.55           H  
ATOM    526 2HG  LYS A  37     -25.667   5.405  -3.479  1.00  8.55           H  
ATOM    527 1HD  LYS A  37     -23.981   4.539  -1.885  1.00  8.55           H  
ATOM    528 2HD  LYS A  37     -25.201   4.534  -0.605  1.00  8.55           H  
ATOM    529 1HE  LYS A  37     -26.548   2.918  -1.868  1.00  8.55           H  
ATOM    530 2HE  LYS A  37     -25.360   2.942  -3.184  1.00  8.55           H  
ATOM    531 1HZ  LYS A  37     -25.038   1.069  -1.733  1.00  8.55           H  
ATOM    532 2HZ  LYS A  37     -23.733   2.072  -1.647  1.00  8.55           H  
ATOM    533 3HZ  LYS A  37     -24.839   2.051  -0.424  1.00  8.55           H  
ATOM    534  N   ALA A  38     -24.808  10.156  -2.562  1.00  8.10           N  
ATOM    535  CA  ALA A  38     -24.384  11.404  -1.943  1.00  8.10           C  
ATOM    536  C   ALA A  38     -25.437  12.485  -2.165  1.00  8.10           C  
ATOM    537  O   ALA A  38     -25.320  13.594  -1.640  1.00  8.10           O  
ATOM    538  CB  ALA A  38     -23.034  11.850  -2.494  1.00  8.10           C  
ATOM    539  H   ALA A  38     -24.413   9.917  -3.468  1.00  8.10           H  
ATOM    540  HA  ALA A  38     -24.288  11.239  -0.869  1.00  8.10           H  
ATOM    541 1HB  ALA A  38     -22.724  12.774  -2.005  1.00  8.10           H  
ATOM    542 2HB  ALA A  38     -22.311  11.084  -2.299  1.00  8.10           H  
ATOM    543 3HB  ALA A  38     -23.112  12.016  -3.568  1.00  8.10           H  
ATOM    544  N   THR A  39     -26.483  12.167  -2.932  1.00  7.58           N  
ATOM    545  CA  THR A  39     -27.530  13.127  -3.188  1.00  7.58           C  
ATOM    546  C   THR A  39     -28.682  12.872  -2.223  1.00  7.58           C  
ATOM    547  O   THR A  39     -29.633  13.658  -2.161  1.00  7.58           O  
ATOM    548  CB  THR A  39     -28.037  13.040  -4.644  1.00  7.58           C  
ATOM    549  OG1 THR A  39     -28.706  11.791  -4.873  1.00  7.58           O  
ATOM    550  CG2 THR A  39     -26.836  13.116  -5.582  1.00  7.58           C  
ATOM    551  H   THR A  39     -26.569  11.242  -3.354  1.00  7.58           H  
ATOM    552  HA  THR A  39     -27.146  14.132  -3.012  1.00  7.58           H  
ATOM    553  HB  THR A  39     -28.722  13.861  -4.850  1.00  7.58           H  
ATOM    554  HG1 THR A  39     -28.156  11.050  -4.550  1.00  7.58           H  
ATOM    555 1HG2 THR A  39     -27.174  13.052  -6.616  1.00  7.58           H  
ATOM    556 2HG2 THR A  39     -26.314  14.059  -5.426  1.00  7.58           H  
ATOM    557 3HG2 THR A  39     -26.156  12.285  -5.371  1.00  7.58           H  
ATOM    558  N   ASN A  40     -28.583  11.800  -1.418  1.00  6.89           N  
ATOM    559  CA  ASN A  40     -29.660  11.437  -0.504  1.00  6.89           C  
ATOM    560  C   ASN A  40     -29.921  12.515   0.543  1.00  6.89           C  
ATOM    561  O   ASN A  40     -31.048  12.671   1.017  1.00  6.89           O  
ATOM    562  CB  ASN A  40     -29.357  10.115   0.181  1.00  6.89           C  
ATOM    563  CG  ASN A  40     -29.525   8.912  -0.721  1.00  6.89           C  
ATOM    564  OD1 ASN A  40     -30.202   8.963  -1.756  1.00  6.89           O  
ATOM    565  ND2 ASN A  40     -28.929   7.813  -0.331  1.00  6.89           N  
ATOM    566  H   ASN A  40     -27.761  11.196  -1.447  1.00  6.89           H  
ATOM    567  HA  ASN A  40     -30.575  11.321  -1.086  1.00  6.89           H  
ATOM    568 1HB  ASN A  40     -28.331  10.133   0.554  1.00  6.89           H  
ATOM    569 2HB  ASN A  40     -30.010  10.001   1.045  1.00  6.89           H  
ATOM    570 1HD2 ASN A  40     -29.009   6.982  -0.877  1.00  6.89           H  
ATOM    571 2HD2 ASN A  40     -28.389   7.812   0.511  1.00  6.89           H  
ATOM    572  N   GLY A  41     -28.895  13.300   0.868  1.00  5.98           N  
ATOM    573  CA  GLY A  41     -29.008  14.332   1.887  1.00  5.98           C  
ATOM    574  C   GLY A  41     -29.691  15.616   1.398  1.00  5.98           C  
ATOM    575  O   GLY A  41     -29.965  16.524   2.191  1.00  5.98           O  
ATOM    576  H   GLY A  41     -27.997  13.141   0.433  1.00  5.98           H  
ATOM    577 1HA  GLY A  41     -29.560  13.911   2.715  1.00  5.98           H  
ATOM    578 2HA  GLY A  41     -28.013  14.563   2.272  1.00  5.98           H  
ATOM    579  N   THR A  42     -30.037  15.667   0.107  1.00  4.92           N  
ATOM    580  CA  THR A  42     -30.660  16.839  -0.505  1.00  4.92           C  
ATOM    581  C   THR A  42     -31.909  17.313   0.218  1.00  4.92           C  
ATOM    582  O   THR A  42     -32.150  18.514   0.328  1.00  4.92           O  
ATOM    583  CB  THR A  42     -31.059  16.571  -1.967  1.00  4.92           C  
ATOM    584  OG1 THR A  42     -29.901  16.256  -2.736  1.00  4.92           O  
ATOM    585  CG2 THR A  42     -31.750  17.789  -2.552  1.00  4.92           C  
ATOM    586  H   THR A  42     -29.835  14.874  -0.503  1.00  4.92           H  
ATOM    587  HA  THR A  42     -29.937  17.653  -0.487  1.00  4.92           H  
ATOM    588  HB  THR A  42     -31.746  15.723  -2.003  1.00  4.92           H  
ATOM    589  HG1 THR A  42     -29.665  15.323  -2.563  1.00  4.92           H  
ATOM    590 1HG2 THR A  42     -32.034  17.582  -3.582  1.00  4.92           H  
ATOM    591 2HG2 THR A  42     -32.646  18.011  -1.965  1.00  4.92           H  
ATOM    592 3HG2 THR A  42     -31.075  18.640  -2.524  1.00  4.92           H  
ATOM    593  N   ASP A  43     -32.718  16.373   0.681  1.00  3.83           N  
ATOM    594  CA  ASP A  43     -33.995  16.693   1.284  1.00  3.83           C  
ATOM    595  C   ASP A  43     -33.966  16.943   2.796  1.00  3.83           C  
ATOM    596  O   ASP A  43     -35.025  17.160   3.397  1.00  3.83           O  
ATOM    597  CB  ASP A  43     -34.991  15.583   0.963  1.00  3.83           C  
ATOM    598  CG  ASP A  43     -35.316  15.527  -0.527  1.00  3.83           C  
ATOM    599  OD1 ASP A  43     -35.174  16.533  -1.185  1.00  3.83           O  
ATOM    600  OD2 ASP A  43     -35.686  14.484  -0.995  1.00  3.83           O  
ATOM    601  H   ASP A  43     -32.439  15.405   0.588  1.00  3.83           H  
ATOM    602  HA  ASP A  43     -34.357  17.607   0.813  1.00  3.83           H  
ATOM    603 1HB  ASP A  43     -34.578  14.621   1.273  1.00  3.83           H  
ATOM    604 2HB  ASP A  43     -35.913  15.744   1.521  1.00  3.83           H  
ATOM    605  N   PHE A  44     -32.792  16.940   3.441  1.00  2.87           N  
ATOM    606  CA  PHE A  44     -32.845  17.213   4.875  1.00  2.87           C  
ATOM    607  C   PHE A  44     -33.010  18.704   5.124  1.00  2.87           C  
ATOM    608  O   PHE A  44     -32.220  19.543   4.685  1.00  2.87           O  
ATOM    609  CB  PHE A  44     -31.636  16.703   5.651  1.00  2.87           C  
ATOM    610  CG  PHE A  44     -31.597  15.223   5.843  1.00  2.87           C  
ATOM    611  CD1 PHE A  44     -30.677  14.467   5.197  1.00  2.87           C  
ATOM    612  CD2 PHE A  44     -32.506  14.591   6.681  1.00  2.87           C  
ATOM    613  CE1 PHE A  44     -30.617  13.098   5.366  1.00  2.87           C  
ATOM    614  CE2 PHE A  44     -32.467  13.223   6.863  1.00  2.87           C  
ATOM    615  CZ  PHE A  44     -31.515  12.472   6.202  1.00  2.87           C  
ATOM    616  H   PHE A  44     -31.902  16.776   2.963  1.00  2.87           H  
ATOM    617  HA  PHE A  44     -33.719  16.708   5.286  1.00  2.87           H  
ATOM    618 1HB  PHE A  44     -30.721  17.000   5.130  1.00  2.87           H  
ATOM    619 2HB  PHE A  44     -31.617  17.167   6.632  1.00  2.87           H  
ATOM    620  HD1 PHE A  44     -29.972  14.972   4.550  1.00  2.87           H  
ATOM    621  HD2 PHE A  44     -33.254  15.189   7.202  1.00  2.87           H  
ATOM    622  HE1 PHE A  44     -29.851  12.518   4.835  1.00  2.87           H  
ATOM    623  HE2 PHE A  44     -33.183  12.740   7.526  1.00  2.87           H  
ATOM    624  HZ  PHE A  44     -31.470  11.393   6.340  1.00  2.87           H  
ATOM    625  N   GLN A  45     -34.048  19.035   5.870  1.00  2.14           N  
ATOM    626  CA  GLN A  45     -34.394  20.425   6.099  1.00  2.14           C  
ATOM    627  C   GLN A  45     -33.579  21.050   7.218  1.00  2.14           C  
ATOM    628  O   GLN A  45     -34.072  21.252   8.326  1.00  2.14           O  
ATOM    629  CB  GLN A  45     -35.885  20.538   6.412  1.00  2.14           C  
ATOM    630  CG  GLN A  45     -36.789  19.979   5.302  1.00  2.14           C  
ATOM    631  CD  GLN A  45     -36.642  20.689   3.972  1.00  2.14           C  
ATOM    632  OE1 GLN A  45     -36.950  21.879   3.831  1.00  2.14           O  
ATOM    633  NE2 GLN A  45     -36.167  19.943   2.974  1.00  2.14           N  
ATOM    634  H   GLN A  45     -34.646  18.306   6.233  1.00  2.14           H  
ATOM    635  HA  GLN A  45     -34.188  20.983   5.186  1.00  2.14           H  
ATOM    636 1HB  GLN A  45     -36.104  19.996   7.332  1.00  2.14           H  
ATOM    637 2HB  GLN A  45     -36.144  21.583   6.574  1.00  2.14           H  
ATOM    638 1HG  GLN A  45     -36.535  18.926   5.145  1.00  2.14           H  
ATOM    639 2HG  GLN A  45     -37.826  20.066   5.619  1.00  2.14           H  
ATOM    640 1HE2 GLN A  45     -36.037  20.333   2.063  1.00  2.14           H  
ATOM    641 2HE2 GLN A  45     -35.923  18.960   3.136  1.00  2.14           H  
ATOM    642  N   LEU A  46     -32.323  21.347   6.921  1.00  1.62           N  
ATOM    643  CA  LEU A  46     -31.449  21.904   7.941  1.00  1.62           C  
ATOM    644  C   LEU A  46     -31.983  23.304   8.317  1.00  1.62           C  
ATOM    645  O   LEU A  46     -32.452  24.026   7.437  1.00  1.62           O  
ATOM    646  CB  LEU A  46     -30.000  21.995   7.433  1.00  1.62           C  
ATOM    647  CG  LEU A  46     -29.140  20.724   7.643  1.00  1.62           C  
ATOM    648  CD1 LEU A  46     -29.702  19.572   6.819  1.00  1.62           C  
ATOM    649  CD2 LEU A  46     -27.692  21.021   7.255  1.00  1.62           C  
ATOM    650  H   LEU A  46     -31.991  21.116   5.981  1.00  1.62           H  
ATOM    651  HA  LEU A  46     -31.453  21.219   8.770  1.00  1.62           H  
ATOM    652 1HB  LEU A  46     -30.022  22.208   6.368  1.00  1.62           H  
ATOM    653 2HB  LEU A  46     -29.503  22.827   7.942  1.00  1.62           H  
ATOM    654  HG  LEU A  46     -29.187  20.437   8.676  1.00  1.62           H  
ATOM    655 1HD1 LEU A  46     -29.102  18.671   6.977  1.00  1.62           H  
ATOM    656 2HD1 LEU A  46     -30.726  19.384   7.127  1.00  1.62           H  
ATOM    657 3HD1 LEU A  46     -29.684  19.828   5.758  1.00  1.62           H  
ATOM    658 1HD2 LEU A  46     -27.087  20.132   7.403  1.00  1.62           H  
ATOM    659 2HD2 LEU A  46     -27.649  21.307   6.205  1.00  1.62           H  
ATOM    660 3HD2 LEU A  46     -27.302  21.836   7.873  1.00  1.62           H  
ATOM    661  N   PRO A  47     -31.936  23.709   9.604  1.00  1.30           N  
ATOM    662  CA  PRO A  47     -32.358  25.006  10.109  1.00  1.30           C  
ATOM    663  C   PRO A  47     -31.575  26.130   9.437  1.00  1.30           C  
ATOM    664  O   PRO A  47     -30.424  25.916   9.060  1.00  1.30           O  
ATOM    665  CB  PRO A  47     -31.978  24.922  11.595  1.00  1.30           C  
ATOM    666  CG  PRO A  47     -31.981  23.477  11.896  1.00  1.30           C  
ATOM    667  CD  PRO A  47     -31.495  22.801  10.644  1.00  1.30           C  
ATOM    668  HA  PRO A  47     -33.438  25.087   9.962  1.00  1.30           H  
ATOM    669 1HB  PRO A  47     -31.007  25.404  11.770  1.00  1.30           H  
ATOM    670 2HB  PRO A  47     -32.712  25.465  12.208  1.00  1.30           H  
ATOM    671 1HG  PRO A  47     -31.351  23.267  12.757  1.00  1.30           H  
ATOM    672 2HG  PRO A  47     -32.989  23.164  12.171  1.00  1.30           H  
ATOM    673 1HD  PRO A  47     -30.416  22.709  10.599  1.00  1.30           H  
ATOM    674 2HD  PRO A  47     -32.024  21.841  10.630  1.00  1.30           H  
ATOM    675  N   PRO A  48     -32.167  27.332   9.337  1.00  1.12           N  
ATOM    676  CA  PRO A  48     -31.600  28.534   8.769  1.00  1.12           C  
ATOM    677  C   PRO A  48     -30.508  29.076   9.659  1.00  1.12           C  
ATOM    678  O   PRO A  48     -30.441  28.755  10.847  1.00  1.12           O  
ATOM    679  CB  PRO A  48     -32.794  29.489   8.711  1.00  1.12           C  
ATOM    680  CG  PRO A  48     -33.706  29.020   9.818  1.00  1.12           C  
ATOM    681  CD  PRO A  48     -33.545  27.518   9.845  1.00  1.12           C  
ATOM    682  HA  PRO A  48     -31.214  28.318   7.763  1.00  1.12           H  
ATOM    683 1HB  PRO A  48     -32.446  30.527   8.865  1.00  1.12           H  
ATOM    684 2HB  PRO A  48     -33.266  29.452   7.720  1.00  1.12           H  
ATOM    685 1HG  PRO A  48     -33.408  29.489  10.767  1.00  1.12           H  
ATOM    686 2HG  PRO A  48     -34.743  29.338   9.620  1.00  1.12           H  
ATOM    687 1HD  PRO A  48     -33.651  27.176  10.876  1.00  1.12           H  
ATOM    688 2HD  PRO A  48     -34.278  27.049   9.162  1.00  1.12           H  
ATOM    689  N   LEU A  49     -29.647  29.887   9.079  1.00  1.03           N  
ATOM    690  CA  LEU A  49     -28.572  30.511   9.825  1.00  1.03           C  
ATOM    691  C   LEU A  49     -29.090  31.523  10.835  1.00  1.03           C  
ATOM    692  O   LEU A  49     -29.988  32.315  10.544  1.00  1.03           O  
ATOM    693  CB  LEU A  49     -27.644  31.191   8.839  1.00  1.03           C  
ATOM    694  CG  LEU A  49     -26.923  30.252   7.914  1.00  1.03           C  
ATOM    695  CD1 LEU A  49     -26.186  31.051   6.888  1.00  1.03           C  
ATOM    696  CD2 LEU A  49     -25.969  29.398   8.733  1.00  1.03           C  
ATOM    697  H   LEU A  49     -29.748  30.096   8.096  1.00  1.03           H  
ATOM    698  HA  LEU A  49     -28.029  29.738  10.365  1.00  1.03           H  
ATOM    699 1HB  LEU A  49     -28.217  31.887   8.236  1.00  1.03           H  
ATOM    700 2HB  LEU A  49     -26.909  31.751   9.395  1.00  1.03           H  
ATOM    701  HG  LEU A  49     -27.640  29.611   7.406  1.00  1.03           H  
ATOM    702 1HD1 LEU A  49     -25.669  30.379   6.208  1.00  1.03           H  
ATOM    703 2HD1 LEU A  49     -26.894  31.657   6.324  1.00  1.03           H  
ATOM    704 3HD1 LEU A  49     -25.471  31.706   7.390  1.00  1.03           H  
ATOM    705 1HD2 LEU A  49     -25.434  28.706   8.088  1.00  1.03           H  
ATOM    706 2HD2 LEU A  49     -25.258  30.038   9.231  1.00  1.03           H  
ATOM    707 3HD2 LEU A  49     -26.530  28.834   9.476  1.00  1.03           H  
ATOM    708  N   ILE A  50     -28.470  31.514  12.002  1.00  0.99           N  
ATOM    709  CA  ILE A  50     -28.779  32.413  13.093  1.00  0.99           C  
ATOM    710  C   ILE A  50     -27.978  33.698  12.919  1.00  0.99           C  
ATOM    711  O   ILE A  50     -26.768  33.673  12.669  1.00  0.99           O  
ATOM    712  CB  ILE A  50     -28.438  31.727  14.426  1.00  0.99           C  
ATOM    713  CG1 ILE A  50     -29.261  30.471  14.581  1.00  0.99           C  
ATOM    714  CG2 ILE A  50     -28.705  32.643  15.597  1.00  0.99           C  
ATOM    715  CD1 ILE A  50     -28.771  29.611  15.708  1.00  0.99           C  
ATOM    716  H   ILE A  50     -27.760  30.814  12.167  1.00  0.99           H  
ATOM    717  HA  ILE A  50     -29.841  32.651  13.071  1.00  0.99           H  
ATOM    718  HB  ILE A  50     -27.393  31.436  14.418  1.00  0.99           H  
ATOM    719 1HG1 ILE A  50     -30.301  30.730  14.759  1.00  0.99           H  
ATOM    720 2HG1 ILE A  50     -29.203  29.894  13.658  1.00  0.99           H  
ATOM    721 1HG2 ILE A  50     -28.458  32.133  16.522  1.00  0.99           H  
ATOM    722 2HG2 ILE A  50     -28.106  33.524  15.509  1.00  0.99           H  
ATOM    723 3HG2 ILE A  50     -29.758  32.921  15.608  1.00  0.99           H  
ATOM    724 1HD1 ILE A  50     -29.365  28.727  15.743  1.00  0.99           H  
ATOM    725 2HD1 ILE A  50     -27.732  29.327  15.529  1.00  0.99           H  
ATOM    726 3HD1 ILE A  50     -28.839  30.148  16.647  1.00  0.99           H  
ATOM    727  N   SER A  51     -28.654  34.835  13.012  1.00  0.98           N  
ATOM    728  CA  SER A  51     -27.960  36.101  12.844  1.00  0.98           C  
ATOM    729  C   SER A  51     -26.975  36.290  13.986  1.00  0.98           C  
ATOM    730  O   SER A  51     -27.043  35.592  14.992  1.00  0.98           O  
ATOM    731  CB  SER A  51     -28.950  37.243  12.801  1.00  0.98           C  
ATOM    732  OG  SER A  51     -29.576  37.410  14.040  1.00  0.98           O  
ATOM    733  H   SER A  51     -29.647  34.816  13.200  1.00  0.98           H  
ATOM    734  HA  SER A  51     -27.403  36.077  11.906  1.00  0.98           H  
ATOM    735 1HB  SER A  51     -28.431  38.161  12.528  1.00  0.98           H  
ATOM    736 2HB  SER A  51     -29.698  37.047  12.034  1.00  0.98           H  
ATOM    737  HG  SER A  51     -28.872  37.629  14.665  1.00  0.98           H  
ATOM    738  N   SER A  52     -25.997  37.166  13.791  1.00  0.99           N  
ATOM    739  CA  SER A  52     -24.928  37.508  14.755  1.00  0.99           C  
ATOM    740  C   SER A  52     -23.904  36.373  15.005  1.00  0.99           C  
ATOM    741  O   SER A  52     -22.703  36.619  15.055  1.00  0.99           O  
ATOM    742  CB  SER A  52     -25.534  37.938  16.082  1.00  0.99           C  
ATOM    743  OG  SER A  52     -26.359  39.062  15.912  1.00  0.99           O  
ATOM    744  H   SER A  52     -25.998  37.674  12.917  1.00  0.99           H  
ATOM    745  HA  SER A  52     -24.381  38.360  14.349  1.00  0.99           H  
ATOM    746 1HB  SER A  52     -26.093  37.132  16.539  1.00  0.99           H  
ATOM    747 2HB  SER A  52     -24.727  38.187  16.770  1.00  0.99           H  
ATOM    748  HG  SER A  52     -25.786  39.763  15.589  1.00  0.99           H  
ATOM    749  N   ARG A  53     -24.343  35.116  14.962  1.00  1.02           N  
ATOM    750  CA  ARG A  53     -23.463  33.967  15.152  1.00  1.02           C  
ATOM    751  C   ARG A  53     -22.647  33.675  13.911  1.00  1.02           C  
ATOM    752  O   ARG A  53     -21.725  32.862  13.946  1.00  1.02           O  
ATOM    753  CB  ARG A  53     -24.253  32.719  15.487  1.00  1.02           C  
ATOM    754  CG  ARG A  53     -24.940  32.750  16.795  1.00  1.02           C  
ATOM    755  CD  ARG A  53     -25.479  31.438  17.145  1.00  1.02           C  
ATOM    756  NE  ARG A  53     -26.109  31.466  18.426  1.00  1.02           N  
ATOM    757  CZ  ARG A  53     -26.393  30.381  19.153  1.00  1.02           C  
ATOM    758  NH1 ARG A  53     -26.104  29.185  18.697  1.00  1.02           N  
ATOM    759  NH2 ARG A  53     -26.947  30.524  20.350  1.00  1.02           N  
ATOM    760  H   ARG A  53     -25.345  34.974  14.903  1.00  1.02           H  
ATOM    761  HA  ARG A  53     -22.784  34.185  15.976  1.00  1.02           H  
ATOM    762 1HB  ARG A  53     -25.028  32.580  14.727  1.00  1.02           H  
ATOM    763 2HB  ARG A  53     -23.615  31.846  15.451  1.00  1.02           H  
ATOM    764 1HG  ARG A  53     -24.249  33.066  17.571  1.00  1.02           H  
ATOM    765 2HG  ARG A  53     -25.770  33.458  16.736  1.00  1.02           H  
ATOM    766 1HD  ARG A  53     -26.194  31.106  16.409  1.00  1.02           H  
ATOM    767 2HD  ARG A  53     -24.667  30.729  17.190  1.00  1.02           H  
ATOM    768  HE  ARG A  53     -26.337  32.366  18.816  1.00  1.02           H  
ATOM    769 1HH1 ARG A  53     -25.666  29.047  17.772  1.00  1.02           H  
ATOM    770 2HH1 ARG A  53     -26.263  28.370  19.280  1.00  1.02           H  
ATOM    771 1HH2 ARG A  53     -27.153  31.448  20.701  1.00  1.02           H  
ATOM    772 2HH2 ARG A  53     -27.156  29.713  20.918  1.00  1.02           H  
ATOM    773  N   CYS A  54     -23.022  34.335  12.826  1.00  1.09           N  
ATOM    774  CA  CYS A  54     -22.407  34.228  11.521  1.00  1.09           C  
ATOM    775  C   CYS A  54     -21.639  35.511  11.173  1.00  1.09           C  
ATOM    776  O   CYS A  54     -21.156  35.669  10.052  1.00  1.09           O  
ATOM    777  CB  CYS A  54     -23.488  34.023  10.472  1.00  1.09           C  
ATOM    778  SG  CYS A  54     -24.497  32.552  10.694  1.00  1.09           S  
ATOM    779  H   CYS A  54     -23.809  34.962  12.923  1.00  1.09           H  
ATOM    780  HA  CYS A  54     -21.724  33.381  11.515  1.00  1.09           H  
ATOM    781 1HB  CYS A  54     -24.150  34.888  10.448  1.00  1.09           H  
ATOM    782 2HB  CYS A  54     -23.016  33.954   9.511  1.00  1.09           H  
ATOM    783  HG  CYS A  54     -25.380  33.098  11.579  1.00  1.09           H  
ATOM    784  N   THR A  55     -21.583  36.460  12.105  1.00  1.22           N  
ATOM    785  CA  THR A  55     -20.970  37.749  11.825  1.00  1.22           C  
ATOM    786  C   THR A  55     -19.494  37.806  12.261  1.00  1.22           C  
ATOM    787  O   THR A  55     -19.189  37.462  13.400  1.00  1.22           O  
ATOM    788  CB  THR A  55     -21.793  38.862  12.508  1.00  1.22           C  
ATOM    789  OG1 THR A  55     -23.127  38.869  11.956  1.00  1.22           O  
ATOM    790  CG2 THR A  55     -21.174  40.222  12.325  1.00  1.22           C  
ATOM    791  H   THR A  55     -21.960  36.308  13.042  1.00  1.22           H  
ATOM    792  HA  THR A  55     -21.059  37.903  10.758  1.00  1.22           H  
ATOM    793  HB  THR A  55     -21.854  38.645  13.573  1.00  1.22           H  
ATOM    794  HG1 THR A  55     -23.101  39.269  11.081  1.00  1.22           H  
ATOM    795 1HG2 THR A  55     -21.784  40.967  12.830  1.00  1.22           H  
ATOM    796 2HG2 THR A  55     -20.184  40.223  12.755  1.00  1.22           H  
ATOM    797 3HG2 THR A  55     -21.114  40.464  11.271  1.00  1.22           H  
ATOM    798  N   PRO A  56     -18.548  38.186  11.378  1.00  1.44           N  
ATOM    799  CA  PRO A  56     -17.133  38.322  11.669  1.00  1.44           C  
ATOM    800  C   PRO A  56     -16.916  39.555  12.545  1.00  1.44           C  
ATOM    801  O   PRO A  56     -17.771  40.441  12.560  1.00  1.44           O  
ATOM    802  CB  PRO A  56     -16.517  38.472  10.276  1.00  1.44           C  
ATOM    803  CG  PRO A  56     -17.603  39.105   9.452  1.00  1.44           C  
ATOM    804  CD  PRO A  56     -18.898  38.529   9.979  1.00  1.44           C  
ATOM    805  HA  PRO A  56     -16.796  37.400  12.165  1.00  1.44           H  
ATOM    806 1HB  PRO A  56     -15.614  39.103  10.326  1.00  1.44           H  
ATOM    807 2HB  PRO A  56     -16.202  37.491   9.891  1.00  1.44           H  
ATOM    808 1HG  PRO A  56     -17.555  40.199   9.548  1.00  1.44           H  
ATOM    809 2HG  PRO A  56     -17.446  38.879   8.391  1.00  1.44           H  
ATOM    810 1HD  PRO A  56     -19.647  39.318   9.924  1.00  1.44           H  
ATOM    811 2HD  PRO A  56     -19.187  37.638   9.412  1.00  1.44           H  
ATOM    812  N   PRO A  57     -15.804  39.648  13.275  1.00  1.80           N  
ATOM    813  CA  PRO A  57     -15.395  40.770  14.095  1.00  1.80           C  
ATOM    814  C   PRO A  57     -14.914  41.941  13.268  1.00  1.80           C  
ATOM    815  O   PRO A  57     -14.541  41.781  12.104  1.00  1.80           O  
ATOM    816  CB  PRO A  57     -14.276  40.180  14.943  1.00  1.80           C  
ATOM    817  CG  PRO A  57     -13.670  39.136  14.062  1.00  1.80           C  
ATOM    818  CD  PRO A  57     -14.836  38.546  13.273  1.00  1.80           C  
ATOM    819  HA  PRO A  57     -16.250  41.071  14.730  1.00  1.80           H  
ATOM    820 1HB  PRO A  57     -13.563  40.968  15.226  1.00  1.80           H  
ATOM    821 2HB  PRO A  57     -14.683  39.768  15.875  1.00  1.80           H  
ATOM    822 1HG  PRO A  57     -12.914  39.599  13.415  1.00  1.80           H  
ATOM    823 2HG  PRO A  57     -13.151  38.381  14.677  1.00  1.80           H  
ATOM    824 1HD  PRO A  57     -14.496  38.298  12.265  1.00  1.80           H  
ATOM    825 2HD  PRO A  57     -15.245  37.684  13.788  1.00  1.80           H  
ATOM    826  N   SER A  58     -14.836  43.100  13.903  1.00  2.29           N  
ATOM    827  CA  SER A  58     -14.304  44.317  13.301  1.00  2.29           C  
ATOM    828  C   SER A  58     -12.995  44.691  13.986  1.00  2.29           C  
ATOM    829  O   SER A  58     -12.673  45.867  14.156  1.00  2.29           O  
ATOM    830  CB  SER A  58     -15.304  45.448  13.436  1.00  2.29           C  
ATOM    831  OG  SER A  58     -16.493  45.152  12.755  1.00  2.29           O  
ATOM    832  H   SER A  58     -15.171  43.155  14.856  1.00  2.29           H  
ATOM    833  HA  SER A  58     -14.107  44.134  12.243  1.00  2.29           H  
ATOM    834 1HB  SER A  58     -15.517  45.623  14.492  1.00  2.29           H  
ATOM    835 2HB  SER A  58     -14.871  46.363  13.035  1.00  2.29           H  
ATOM    836  HG  SER A  58     -16.232  44.892  11.866  1.00  2.29           H  
ATOM    837  N   HIS A  59     -12.251  43.662  14.385  1.00  2.86           N  
ATOM    838  CA  HIS A  59     -11.000  43.818  15.111  1.00  2.86           C  
ATOM    839  C   HIS A  59      -9.806  43.055  14.538  1.00  2.86           C  
ATOM    840  O   HIS A  59      -9.250  42.210  15.232  1.00  2.86           O  
ATOM    841  CB  HIS A  59     -11.185  43.322  16.549  1.00  2.86           C  
ATOM    842  CG  HIS A  59     -12.175  44.088  17.346  1.00  2.86           C  
ATOM    843  ND1 HIS A  59     -11.880  45.311  17.908  1.00  2.86           N  
ATOM    844  CD2 HIS A  59     -13.458  43.814  17.681  1.00  2.86           C  
ATOM    845  CE1 HIS A  59     -12.940  45.759  18.561  1.00  2.86           C  
ATOM    846  NE2 HIS A  59     -13.916  44.869  18.436  1.00  2.86           N  
ATOM    847  H   HIS A  59     -12.585  42.731  14.179  1.00  2.86           H  
ATOM    848  HA  HIS A  59     -10.738  44.871  15.158  1.00  2.86           H  
ATOM    849 1HB  HIS A  59     -11.490  42.280  16.533  1.00  2.86           H  
ATOM    850 2HB  HIS A  59     -10.225  43.374  17.075  1.00  2.86           H  
ATOM    851  HD1 HIS A  59     -10.962  45.776  17.876  1.00  2.86           H  
ATOM    852  HD2 HIS A  59     -14.113  42.971  17.464  1.00  2.86           H  
ATOM    853  HE1 HIS A  59     -12.907  46.715  19.078  1.00  2.86           H  
ATOM    854  N   PRO A  60      -9.294  43.375  13.332  1.00  3.39           N  
ATOM    855  CA  PRO A  60      -8.149  42.715  12.685  1.00  3.39           C  
ATOM    856  C   PRO A  60      -6.819  43.237  13.265  1.00  3.39           C  
ATOM    857  O   PRO A  60      -5.843  43.482  12.544  1.00  3.39           O  
ATOM    858  CB  PRO A  60      -8.340  43.162  11.231  1.00  3.39           C  
ATOM    859  CG  PRO A  60      -8.937  44.563  11.356  1.00  3.39           C  
ATOM    860  CD  PRO A  60      -9.874  44.481  12.547  1.00  3.39           C  
ATOM    861  HA  PRO A  60      -8.233  41.621  12.794  1.00  3.39           H  
ATOM    862 1HB  PRO A  60      -7.382  43.158  10.701  1.00  3.39           H  
ATOM    863 2HB  PRO A  60      -9.001  42.458  10.699  1.00  3.39           H  
ATOM    864 1HG  PRO A  60      -8.139  45.306  11.504  1.00  3.39           H  
ATOM    865 2HG  PRO A  60      -9.459  44.841  10.427  1.00  3.39           H  
ATOM    866 1HD  PRO A  60      -9.859  45.425  13.115  1.00  3.39           H  
ATOM    867 2HD  PRO A  60     -10.870  44.227  12.184  1.00  3.39           H  
ATOM    868  N   GLU A  61      -6.787  43.355  14.587  1.00  3.72           N  
ATOM    869  CA  GLU A  61      -5.720  43.976  15.360  1.00  3.72           C  
ATOM    870  C   GLU A  61      -4.449  43.154  15.375  1.00  3.72           C  
ATOM    871  O   GLU A  61      -3.358  43.664  15.631  1.00  3.72           O  
ATOM    872  CB  GLU A  61      -6.252  44.221  16.775  1.00  3.72           C  
ATOM    873  CG  GLU A  61      -7.416  45.234  16.784  1.00  3.72           C  
ATOM    874  CD  GLU A  61      -8.044  45.497  18.137  1.00  3.72           C  
ATOM    875  OE1 GLU A  61      -7.530  45.029  19.127  1.00  3.72           O  
ATOM    876  OE2 GLU A  61      -9.077  46.152  18.164  1.00  3.72           O  
ATOM    877  H   GLU A  61      -7.594  43.011  15.098  1.00  3.72           H  
ATOM    878  HA  GLU A  61      -5.488  44.939  14.905  1.00  3.72           H  
ATOM    879 1HB  GLU A  61      -6.612  43.286  17.205  1.00  3.72           H  
ATOM    880 2HB  GLU A  61      -5.454  44.601  17.412  1.00  3.72           H  
ATOM    881 1HG  GLU A  61      -7.047  46.176  16.384  1.00  3.72           H  
ATOM    882 2HG  GLU A  61      -8.183  44.874  16.110  1.00  3.72           H  
ATOM    883  N   THR A  62      -4.613  41.876  15.103  1.00  3.78           N  
ATOM    884  CA  THR A  62      -3.536  40.913  15.097  1.00  3.78           C  
ATOM    885  C   THR A  62      -3.395  40.258  13.735  1.00  3.78           C  
ATOM    886  O   THR A  62      -2.928  39.124  13.664  1.00  3.78           O  
ATOM    887  CB  THR A  62      -3.767  39.818  16.154  1.00  3.78           C  
ATOM    888  OG1 THR A  62      -5.025  39.151  15.911  1.00  3.78           O  
ATOM    889  CG2 THR A  62      -3.793  40.444  17.545  1.00  3.78           C  
ATOM    890  H   THR A  62      -5.551  41.567  14.897  1.00  3.78           H  
ATOM    891  HA  THR A  62      -2.601  41.428  15.326  1.00  3.78           H  
ATOM    892  HB  THR A  62      -2.964  39.093  16.102  1.00  3.78           H  
ATOM    893  HG1 THR A  62      -5.090  38.373  16.489  1.00  3.78           H  
ATOM    894 1HG2 THR A  62      -3.949  39.667  18.288  1.00  3.78           H  
ATOM    895 2HG2 THR A  62      -2.840  40.950  17.742  1.00  3.78           H  
ATOM    896 3HG2 THR A  62      -4.604  41.170  17.610  1.00  3.78           H  
ATOM    897  N   THR A  63      -3.820  40.937  12.658  1.00  3.62           N  
ATOM    898  CA  THR A  63      -3.776  40.306  11.335  1.00  3.62           C  
ATOM    899  C   THR A  63      -2.493  39.511  11.107  1.00  3.62           C  
ATOM    900  O   THR A  63      -1.385  40.043  11.219  1.00  3.62           O  
ATOM    901  CB  THR A  63      -3.890  41.364  10.228  1.00  3.62           C  
ATOM    902  OG1 THR A  63      -5.109  42.091  10.380  1.00  3.62           O  
ATOM    903  CG2 THR A  63      -3.880  40.715   8.888  1.00  3.62           C  
ATOM    904  H   THR A  63      -4.216  41.875  12.751  1.00  3.62           H  
ATOM    905  HA  THR A  63      -4.617  39.622  11.249  1.00  3.62           H  
ATOM    906  HB  THR A  63      -3.051  42.052  10.299  1.00  3.62           H  
ATOM    907  HG1 THR A  63      -5.084  42.631  11.202  1.00  3.62           H  
ATOM    908 1HG2 THR A  63      -3.962  41.478   8.119  1.00  3.62           H  
ATOM    909 2HG2 THR A  63      -2.954  40.159   8.749  1.00  3.62           H  
ATOM    910 3HG2 THR A  63      -4.726  40.038   8.821  1.00  3.62           H  
ATOM    911  N   GLY A  64      -2.661  38.227  10.772  1.00  3.34           N  
ATOM    912  CA  GLY A  64      -1.535  37.334  10.560  1.00  3.34           C  
ATOM    913  C   GLY A  64      -0.719  37.718   9.344  1.00  3.34           C  
ATOM    914  O   GLY A  64      -1.273  38.096   8.304  1.00  3.34           O  
ATOM    915  H   GLY A  64      -3.600  37.866  10.693  1.00  3.34           H  
ATOM    916 1HA  GLY A  64      -0.901  37.344  11.447  1.00  3.34           H  
ATOM    917 2HA  GLY A  64      -1.898  36.321  10.445  1.00  3.34           H  
ATOM    918  N   ASP A  65       0.598  37.534   9.477  1.00  3.06           N  
ATOM    919  CA  ASP A  65       1.595  37.830   8.453  1.00  3.06           C  
ATOM    920  C   ASP A  65       1.957  36.617   7.574  1.00  3.06           C  
ATOM    921  O   ASP A  65       2.716  35.761   8.027  1.00  3.06           O  
ATOM    922  CB  ASP A  65       2.883  38.311   9.131  1.00  3.06           C  
ATOM    923  CG  ASP A  65       3.975  38.710   8.153  1.00  3.06           C  
ATOM    924  OD1 ASP A  65       3.751  38.585   6.967  1.00  3.06           O  
ATOM    925  OD2 ASP A  65       5.037  39.096   8.592  1.00  3.06           O  
ATOM    926  H   ASP A  65       0.927  37.207  10.375  1.00  3.06           H  
ATOM    927  HA  ASP A  65       1.204  38.649   7.864  1.00  3.06           H  
ATOM    928 1HB  ASP A  65       2.659  39.171   9.767  1.00  3.06           H  
ATOM    929 2HB  ASP A  65       3.269  37.520   9.776  1.00  3.06           H  
ATOM    930  N   PRO A  66       1.516  36.541   6.302  1.00  2.83           N  
ATOM    931  CA  PRO A  66       1.710  35.414   5.405  1.00  2.83           C  
ATOM    932  C   PRO A  66       3.172  35.230   5.011  1.00  2.83           C  
ATOM    933  O   PRO A  66       3.570  34.156   4.553  1.00  2.83           O  
ATOM    934  CB  PRO A  66       0.835  35.782   4.202  1.00  2.83           C  
ATOM    935  CG  PRO A  66       0.775  37.290   4.217  1.00  2.83           C  
ATOM    936  CD  PRO A  66       0.814  37.682   5.681  1.00  2.83           C  
ATOM    937  HA  PRO A  66       1.339  34.511   5.894  1.00  2.83           H  
ATOM    938 1HB  PRO A  66       1.284  35.394   3.280  1.00  2.83           H  
ATOM    939 2HB  PRO A  66      -0.153  35.300   4.297  1.00  2.83           H  
ATOM    940 1HG  PRO A  66       1.633  37.703   3.652  1.00  2.83           H  
ATOM    941 2HG  PRO A  66      -0.136  37.639   3.711  1.00  2.83           H  
ATOM    942 1HD  PRO A  66       1.420  38.601   5.753  1.00  2.83           H  
ATOM    943 2HD  PRO A  66      -0.198  37.797   6.091  1.00  2.83           H  
ATOM    944  N   ASP A  67       4.007  36.252   5.240  1.00  2.68           N  
ATOM    945  CA  ASP A  67       5.401  36.147   4.852  1.00  2.68           C  
ATOM    946  C   ASP A  67       6.171  35.311   5.856  1.00  2.68           C  
ATOM    947  O   ASP A  67       7.318  34.930   5.602  1.00  2.68           O  
ATOM    948  CB  ASP A  67       6.027  37.527   4.656  1.00  2.68           C  
ATOM    949  CG  ASP A  67       5.519  38.226   3.369  1.00  2.68           C  
ATOM    950  OD1 ASP A  67       5.111  37.536   2.454  1.00  2.68           O  
ATOM    951  OD2 ASP A  67       5.564  39.432   3.308  1.00  2.68           O  
ATOM    952  H   ASP A  67       3.704  37.122   5.697  1.00  2.68           H  
ATOM    953  HA  ASP A  67       5.448  35.639   3.891  1.00  2.68           H  
ATOM    954 1HB  ASP A  67       5.779  38.158   5.519  1.00  2.68           H  
ATOM    955 2HB  ASP A  67       7.111  37.438   4.614  1.00  2.68           H  
ATOM    956  N   ALA A  68       5.526  34.975   6.983  1.00  2.59           N  
ATOM    957  CA  ALA A  68       6.137  34.107   7.974  1.00  2.59           C  
ATOM    958  C   ALA A  68       6.467  32.778   7.329  1.00  2.59           C  
ATOM    959  O   ALA A  68       7.451  32.128   7.686  1.00  2.59           O  
ATOM    960  CB  ALA A  68       5.204  33.874   9.144  1.00  2.59           C  
ATOM    961  H   ALA A  68       4.579  35.320   7.162  1.00  2.59           H  
ATOM    962  HA  ALA A  68       7.061  34.568   8.315  1.00  2.59           H  
ATOM    963 1HB  ALA A  68       5.681  33.218   9.864  1.00  2.59           H  
ATOM    964 2HB  ALA A  68       4.961  34.827   9.614  1.00  2.59           H  
ATOM    965 3HB  ALA A  68       4.288  33.408   8.783  1.00  2.59           H  
ATOM    966  N   GLU A  69       5.634  32.361   6.380  1.00  2.56           N  
ATOM    967  CA  GLU A  69       5.865  31.104   5.720  1.00  2.56           C  
ATOM    968  C   GLU A  69       7.112  31.183   4.883  1.00  2.56           C  
ATOM    969  O   GLU A  69       7.965  30.305   4.952  1.00  2.56           O  
ATOM    970  CB  GLU A  69       4.725  30.775   4.809  1.00  2.56           C  
ATOM    971  CG  GLU A  69       4.890  29.539   4.068  1.00  2.56           C  
ATOM    972  CD  GLU A  69       4.702  28.319   4.916  1.00  2.56           C  
ATOM    973  OE1 GLU A  69       3.784  28.322   5.702  1.00  2.56           O  
ATOM    974  OE2 GLU A  69       5.436  27.380   4.777  1.00  2.56           O  
ATOM    975  H   GLU A  69       4.855  32.946   6.076  1.00  2.56           H  
ATOM    976  HA  GLU A  69       5.986  30.324   6.472  1.00  2.56           H  
ATOM    977 1HB  GLU A  69       3.866  30.632   5.402  1.00  2.56           H  
ATOM    978 2HB  GLU A  69       4.536  31.601   4.136  1.00  2.56           H  
ATOM    979 1HG  GLU A  69       4.178  29.568   3.270  1.00  2.56           H  
ATOM    980 2HG  GLU A  69       5.877  29.536   3.642  1.00  2.56           H  
ATOM    981  N   ALA A  70       7.222  32.244   4.081  1.00  2.58           N  
ATOM    982  CA  ALA A  70       8.365  32.392   3.201  1.00  2.58           C  
ATOM    983  C   ALA A  70       9.634  32.438   4.023  1.00  2.58           C  
ATOM    984  O   ALA A  70      10.648  31.851   3.648  1.00  2.58           O  
ATOM    985  CB  ALA A  70       8.223  33.638   2.360  1.00  2.58           C  
ATOM    986  H   ALA A  70       6.498  32.953   4.088  1.00  2.58           H  
ATOM    987  HA  ALA A  70       8.413  31.524   2.548  1.00  2.58           H  
ATOM    988 1HB  ALA A  70       9.082  33.729   1.696  1.00  2.58           H  
ATOM    989 2HB  ALA A  70       7.309  33.574   1.771  1.00  2.58           H  
ATOM    990 3HB  ALA A  70       8.172  34.510   3.016  1.00  2.58           H  
ATOM    991  N   TYR A  71       9.560  33.087   5.186  1.00  2.63           N  
ATOM    992  CA  TYR A  71      10.695  33.138   6.085  1.00  2.63           C  
ATOM    993  C   TYR A  71      11.126  31.725   6.447  1.00  2.63           C  
ATOM    994  O   TYR A  71      12.294  31.362   6.273  1.00  2.63           O  
ATOM    995  CB  TYR A  71      10.345  33.935   7.343  1.00  2.63           C  
ATOM    996  CG  TYR A  71      11.426  33.961   8.396  1.00  2.63           C  
ATOM    997  CD1 TYR A  71      12.511  34.814   8.278  1.00  2.63           C  
ATOM    998  CD2 TYR A  71      11.317  33.132   9.492  1.00  2.63           C  
ATOM    999  CE1 TYR A  71      13.481  34.830   9.264  1.00  2.63           C  
ATOM   1000  CE2 TYR A  71      12.280  33.145  10.473  1.00  2.63           C  
ATOM   1001  CZ  TYR A  71      13.356  33.987  10.366  1.00  2.63           C  
ATOM   1002  OH  TYR A  71      14.313  34.005  11.356  1.00  2.63           O  
ATOM   1003  H   TYR A  71       8.700  33.574   5.438  1.00  2.63           H  
ATOM   1004  HA  TYR A  71      11.526  33.624   5.575  1.00  2.63           H  
ATOM   1005 1HB  TYR A  71      10.109  34.963   7.065  1.00  2.63           H  
ATOM   1006 2HB  TYR A  71       9.460  33.519   7.795  1.00  2.63           H  
ATOM   1007  HD1 TYR A  71      12.599  35.474   7.414  1.00  2.63           H  
ATOM   1008  HD2 TYR A  71      10.466  32.472   9.574  1.00  2.63           H  
ATOM   1009  HE1 TYR A  71      14.335  35.501   9.179  1.00  2.63           H  
ATOM   1010  HE2 TYR A  71      12.188  32.492  11.337  1.00  2.63           H  
ATOM   1011  HH  TYR A  71      14.037  33.429  12.075  1.00  2.63           H  
ATOM   1012  N   TYR A  72      10.182  30.897   6.898  1.00  2.72           N  
ATOM   1013  CA  TYR A  72      10.554  29.552   7.299  1.00  2.72           C  
ATOM   1014  C   TYR A  72      10.925  28.650   6.121  1.00  2.72           C  
ATOM   1015  O   TYR A  72      11.775  27.769   6.274  1.00  2.72           O  
ATOM   1016  CB  TYR A  72       9.489  28.952   8.206  1.00  2.72           C  
ATOM   1017  CG  TYR A  72       9.592  29.564   9.587  1.00  2.72           C  
ATOM   1018  CD1 TYR A  72       8.591  30.384  10.113  1.00  2.72           C  
ATOM   1019  CD2 TYR A  72      10.746  29.329  10.317  1.00  2.72           C  
ATOM   1020  CE1 TYR A  72       8.757  30.950  11.367  1.00  2.72           C  
ATOM   1021  CE2 TYR A  72      10.911  29.891  11.552  1.00  2.72           C  
ATOM   1022  CZ  TYR A  72       9.929  30.702  12.083  1.00  2.72           C  
ATOM   1023  OH  TYR A  72      10.120  31.262  13.324  1.00  2.72           O  
ATOM   1024  H   TYR A  72       9.217  31.224   7.006  1.00  2.72           H  
ATOM   1025  HA  TYR A  72      11.447  29.640   7.914  1.00  2.72           H  
ATOM   1026 1HB  TYR A  72       8.491  29.154   7.801  1.00  2.72           H  
ATOM   1027 2HB  TYR A  72       9.617  27.876   8.290  1.00  2.72           H  
ATOM   1028  HD1 TYR A  72       7.686  30.574   9.544  1.00  2.72           H  
ATOM   1029  HD2 TYR A  72      11.529  28.698   9.902  1.00  2.72           H  
ATOM   1030  HE1 TYR A  72       7.986  31.580  11.783  1.00  2.72           H  
ATOM   1031  HE2 TYR A  72      11.823  29.701  12.115  1.00  2.72           H  
ATOM   1032  HH  TYR A  72      10.938  30.931  13.703  1.00  2.72           H  
ATOM   1033  N   ILE A  73      10.359  28.894   4.936  1.00  2.84           N  
ATOM   1034  CA  ILE A  73      10.764  28.112   3.772  1.00  2.84           C  
ATOM   1035  C   ILE A  73      12.215  28.434   3.456  1.00  2.84           C  
ATOM   1036  O   ILE A  73      13.025  27.521   3.272  1.00  2.84           O  
ATOM   1037  CB  ILE A  73       9.908  28.393   2.517  1.00  2.84           C  
ATOM   1038  CG1 ILE A  73       8.465  27.879   2.698  1.00  2.84           C  
ATOM   1039  CG2 ILE A  73      10.555  27.716   1.311  1.00  2.84           C  
ATOM   1040  CD1 ILE A  73       7.503  28.374   1.641  1.00  2.84           C  
ATOM   1041  H   ILE A  73       9.637  29.606   4.853  1.00  2.84           H  
ATOM   1042  HA  ILE A  73      10.691  27.057   4.008  1.00  2.84           H  
ATOM   1043  HB  ILE A  73       9.859  29.468   2.349  1.00  2.84           H  
ATOM   1044 1HG1 ILE A  73       8.472  26.791   2.653  1.00  2.84           H  
ATOM   1045 2HG1 ILE A  73       8.094  28.186   3.675  1.00  2.84           H  
ATOM   1046 1HG2 ILE A  73       9.966  27.925   0.420  1.00  2.84           H  
ATOM   1047 2HG2 ILE A  73      11.566  28.101   1.174  1.00  2.84           H  
ATOM   1048 3HG2 ILE A  73      10.595  26.635   1.477  1.00  2.84           H  
ATOM   1049 1HD1 ILE A  73       6.513  27.959   1.839  1.00  2.84           H  
ATOM   1050 2HD1 ILE A  73       7.454  29.460   1.671  1.00  2.84           H  
ATOM   1051 3HD1 ILE A  73       7.843  28.052   0.661  1.00  2.84           H  
ATOM   1052  N   ASN A  74      12.563  29.722   3.441  1.00  3.01           N  
ATOM   1053  CA  ASN A  74      13.930  30.123   3.152  1.00  3.01           C  
ATOM   1054  C   ASN A  74      14.886  29.560   4.194  1.00  3.01           C  
ATOM   1055  O   ASN A  74      15.984  29.109   3.850  1.00  3.01           O  
ATOM   1056  CB  ASN A  74      14.025  31.630   3.091  1.00  3.01           C  
ATOM   1057  CG  ASN A  74      13.387  32.190   1.846  1.00  3.01           C  
ATOM   1058  OD1 ASN A  74      13.200  31.483   0.846  1.00  3.01           O  
ATOM   1059  ND2 ASN A  74      13.044  33.453   1.886  1.00  3.01           N  
ATOM   1060  H   ASN A  74      11.860  30.443   3.611  1.00  3.01           H  
ATOM   1061  HA  ASN A  74      14.216  29.710   2.185  1.00  3.01           H  
ATOM   1062 1HB  ASN A  74      13.521  32.055   3.963  1.00  3.01           H  
ATOM   1063 2HB  ASN A  74      15.069  31.937   3.132  1.00  3.01           H  
ATOM   1064 1HD2 ASN A  74      12.614  33.878   1.091  1.00  3.01           H  
ATOM   1065 2HD2 ASN A  74      13.209  33.987   2.712  1.00  3.01           H  
ATOM   1066  N   LYS A  75      14.446  29.503   5.455  1.00  3.22           N  
ATOM   1067  CA  LYS A  75      15.296  28.944   6.489  1.00  3.22           C  
ATOM   1068  C   LYS A  75      15.444  27.447   6.300  1.00  3.22           C  
ATOM   1069  O   LYS A  75      16.528  26.910   6.524  1.00  3.22           O  
ATOM   1070  CB  LYS A  75      14.753  29.241   7.894  1.00  3.22           C  
ATOM   1071  CG  LYS A  75      14.858  30.704   8.309  1.00  3.22           C  
ATOM   1072  CD  LYS A  75      16.316  31.097   8.433  1.00  3.22           C  
ATOM   1073  CE  LYS A  75      16.491  32.534   8.857  1.00  3.22           C  
ATOM   1074  NZ  LYS A  75      17.934  32.907   8.918  1.00  3.22           N  
ATOM   1075  H   LYS A  75      13.540  29.906   5.700  1.00  3.22           H  
ATOM   1076  HA  LYS A  75      16.284  29.395   6.403  1.00  3.22           H  
ATOM   1077 1HB  LYS A  75      13.708  28.948   7.944  1.00  3.22           H  
ATOM   1078 2HB  LYS A  75      15.294  28.639   8.626  1.00  3.22           H  
ATOM   1079 1HG  LYS A  75      14.394  31.335   7.555  1.00  3.22           H  
ATOM   1080 2HG  LYS A  75      14.345  30.865   9.257  1.00  3.22           H  
ATOM   1081 1HD  LYS A  75      16.803  30.453   9.165  1.00  3.22           H  
ATOM   1082 2HD  LYS A  75      16.806  30.955   7.472  1.00  3.22           H  
ATOM   1083 1HE  LYS A  75      15.984  33.180   8.141  1.00  3.22           H  
ATOM   1084 2HE  LYS A  75      16.048  32.678   9.837  1.00  3.22           H  
ATOM   1085 1HZ  LYS A  75      18.023  33.872   9.197  1.00  3.22           H  
ATOM   1086 2HZ  LYS A  75      18.407  32.319   9.586  1.00  3.22           H  
ATOM   1087 3HZ  LYS A  75      18.352  32.774   7.996  1.00  3.22           H  
ATOM   1088  N   SER A  76      14.387  26.760   5.845  1.00  3.46           N  
ATOM   1089  CA  SER A  76      14.505  25.323   5.681  1.00  3.46           C  
ATOM   1090  C   SER A  76      15.542  25.019   4.613  1.00  3.46           C  
ATOM   1091  O   SER A  76      16.363  24.110   4.769  1.00  3.46           O  
ATOM   1092  CB  SER A  76      13.193  24.736   5.203  1.00  3.46           C  
ATOM   1093  OG  SER A  76      12.969  24.988   3.847  1.00  3.46           O  
ATOM   1094  H   SER A  76      13.496  27.223   5.673  1.00  3.46           H  
ATOM   1095  HA  SER A  76      14.808  24.875   6.627  1.00  3.46           H  
ATOM   1096 1HB  SER A  76      13.135  23.688   5.428  1.00  3.46           H  
ATOM   1097 2HB  SER A  76      12.412  25.220   5.731  1.00  3.46           H  
ATOM   1098  HG  SER A  76      13.067  25.942   3.729  1.00  3.46           H  
ATOM   1099  N   VAL A  77      15.597  25.874   3.587  1.00  3.75           N  
ATOM   1100  CA  VAL A  77      16.552  25.694   2.511  1.00  3.75           C  
ATOM   1101  C   VAL A  77      17.952  25.896   3.025  1.00  3.75           C  
ATOM   1102  O   VAL A  77      18.843  25.085   2.758  1.00  3.75           O  
ATOM   1103  CB  VAL A  77      16.278  26.665   1.358  1.00  3.75           C  
ATOM   1104  CG1 VAL A  77      17.411  26.579   0.345  1.00  3.75           C  
ATOM   1105  CG2 VAL A  77      14.942  26.317   0.713  1.00  3.75           C  
ATOM   1106  H   VAL A  77      14.901  26.617   3.530  1.00  3.75           H  
ATOM   1107  HA  VAL A  77      16.458  24.676   2.135  1.00  3.75           H  
ATOM   1108  HB  VAL A  77      16.243  27.683   1.742  1.00  3.75           H  
ATOM   1109 1HG1 VAL A  77      17.223  27.276  -0.470  1.00  3.75           H  
ATOM   1110 2HG1 VAL A  77      18.350  26.839   0.835  1.00  3.75           H  
ATOM   1111 3HG1 VAL A  77      17.474  25.567  -0.050  1.00  3.75           H  
ATOM   1112 1HG2 VAL A  77      14.738  27.011  -0.101  1.00  3.75           H  
ATOM   1113 2HG2 VAL A  77      14.979  25.300   0.327  1.00  3.75           H  
ATOM   1114 3HG2 VAL A  77      14.154  26.388   1.450  1.00  3.75           H  
ATOM   1115  N   GLN A  78      18.141  26.955   3.805  1.00  4.07           N  
ATOM   1116  CA  GLN A  78      19.446  27.241   4.362  1.00  4.07           C  
ATOM   1117  C   GLN A  78      19.885  26.116   5.291  1.00  4.07           C  
ATOM   1118  O   GLN A  78      21.057  25.738   5.296  1.00  4.07           O  
ATOM   1119  CB  GLN A  78      19.416  28.583   5.091  1.00  4.07           C  
ATOM   1120  CG  GLN A  78      19.256  29.755   4.134  1.00  4.07           C  
ATOM   1121  CD  GLN A  78      19.119  31.117   4.803  1.00  4.07           C  
ATOM   1122  OE1 GLN A  78      18.985  31.270   6.030  1.00  4.07           O  
ATOM   1123  NE2 GLN A  78      19.146  32.150   3.962  1.00  4.07           N  
ATOM   1124  H   GLN A  78      17.363  27.592   3.984  1.00  4.07           H  
ATOM   1125  HA  GLN A  78      20.163  27.307   3.543  1.00  4.07           H  
ATOM   1126 1HB  GLN A  78      18.584  28.593   5.795  1.00  4.07           H  
ATOM   1127 2HB  GLN A  78      20.335  28.715   5.656  1.00  4.07           H  
ATOM   1128 1HG  GLN A  78      20.134  29.785   3.489  1.00  4.07           H  
ATOM   1129 2HG  GLN A  78      18.373  29.583   3.528  1.00  4.07           H  
ATOM   1130 1HE2 GLN A  78      19.059  33.083   4.307  1.00  4.07           H  
ATOM   1131 2HE2 GLN A  78      19.251  31.990   2.980  1.00  4.07           H  
ATOM   1132  N   TRP A  79      18.946  25.542   6.050  1.00  4.43           N  
ATOM   1133  CA  TRP A  79      19.284  24.443   6.940  1.00  4.43           C  
ATOM   1134  C   TRP A  79      19.711  23.225   6.133  1.00  4.43           C  
ATOM   1135  O   TRP A  79      20.673  22.534   6.483  1.00  4.43           O  
ATOM   1136  CB  TRP A  79      18.089  24.037   7.811  1.00  4.43           C  
ATOM   1137  CG  TRP A  79      17.710  25.034   8.866  1.00  4.43           C  
ATOM   1138  CD1 TRP A  79      18.198  26.294   9.037  1.00  4.43           C  
ATOM   1139  CD2 TRP A  79      16.760  24.824   9.932  1.00  4.43           C  
ATOM   1140  NE1 TRP A  79      17.611  26.880  10.136  1.00  4.43           N  
ATOM   1141  CE2 TRP A  79      16.731  25.988  10.695  1.00  4.43           C  
ATOM   1142  CE3 TRP A  79      15.956  23.757  10.295  1.00  4.43           C  
ATOM   1143  CZ2 TRP A  79      15.918  26.110  11.814  1.00  4.43           C  
ATOM   1144  CZ3 TRP A  79      15.152  23.865  11.417  1.00  4.43           C  
ATOM   1145  CH2 TRP A  79      15.129  25.011  12.159  1.00  4.43           C  
ATOM   1146  H   TRP A  79      17.992  25.898   6.032  1.00  4.43           H  
ATOM   1147  HA  TRP A  79      20.108  24.753   7.579  1.00  4.43           H  
ATOM   1148 1HB  TRP A  79      17.221  23.879   7.176  1.00  4.43           H  
ATOM   1149 2HB  TRP A  79      18.308  23.091   8.299  1.00  4.43           H  
ATOM   1150  HD1 TRP A  79      18.941  26.767   8.399  1.00  4.43           H  
ATOM   1151  HE1 TRP A  79      17.802  27.808  10.479  1.00  4.43           H  
ATOM   1152  HE3 TRP A  79      15.966  22.845   9.704  1.00  4.43           H  
ATOM   1153  HZ2 TRP A  79      15.893  27.019  12.415  1.00  4.43           H  
ATOM   1154  HZ3 TRP A  79      14.538  23.013  11.689  1.00  4.43           H  
ATOM   1155  HH2 TRP A  79      14.480  25.066  13.037  1.00  4.43           H  
ATOM   1156  N   TYR A  80      19.026  22.972   5.024  1.00  4.82           N  
ATOM   1157  CA  TYR A  80      19.355  21.816   4.217  1.00  4.82           C  
ATOM   1158  C   TYR A  80      20.786  21.994   3.733  1.00  4.82           C  
ATOM   1159  O   TYR A  80      21.645  21.134   3.958  1.00  4.82           O  
ATOM   1160  CB  TYR A  80      18.329  21.693   3.071  1.00  4.82           C  
ATOM   1161  CG  TYR A  80      18.375  20.440   2.209  1.00  4.82           C  
ATOM   1162  CD1 TYR A  80      17.965  19.236   2.766  1.00  4.82           C  
ATOM   1163  CD2 TYR A  80      18.739  20.486   0.876  1.00  4.82           C  
ATOM   1164  CE1 TYR A  80      17.970  18.086   2.013  1.00  4.82           C  
ATOM   1165  CE2 TYR A  80      18.747  19.319   0.112  1.00  4.82           C  
ATOM   1166  CZ  TYR A  80      18.370  18.126   0.690  1.00  4.82           C  
ATOM   1167  OH  TYR A  80      18.385  16.970  -0.035  1.00  4.82           O  
ATOM   1168  H   TYR A  80      18.233  23.561   4.767  1.00  4.82           H  
ATOM   1169  HA  TYR A  80      19.311  20.922   4.837  1.00  4.82           H  
ATOM   1170 1HB  TYR A  80      17.387  21.786   3.463  1.00  4.82           H  
ATOM   1171 2HB  TYR A  80      18.458  22.544   2.408  1.00  4.82           H  
ATOM   1172  HD1 TYR A  80      17.650  19.202   3.810  1.00  4.82           H  
ATOM   1173  HD2 TYR A  80      19.033  21.436   0.429  1.00  4.82           H  
ATOM   1174  HE1 TYR A  80      17.664  17.144   2.459  1.00  4.82           H  
ATOM   1175  HE2 TYR A  80      19.054  19.350  -0.935  1.00  4.82           H  
ATOM   1176  HH  TYR A  80      18.747  17.148  -0.905  1.00  4.82           H  
ATOM   1177  N   GLN A  81      21.079  23.178   3.200  1.00  5.24           N  
ATOM   1178  CA  GLN A  81      22.398  23.497   2.671  1.00  5.24           C  
ATOM   1179  C   GLN A  81      23.472  23.438   3.765  1.00  5.24           C  
ATOM   1180  O   GLN A  81      24.583  22.949   3.533  1.00  5.24           O  
ATOM   1181  CB  GLN A  81      22.331  24.879   2.029  1.00  5.24           C  
ATOM   1182  CG  GLN A  81      21.481  24.899   0.762  1.00  5.24           C  
ATOM   1183  CD  GLN A  81      21.258  26.293   0.226  1.00  5.24           C  
ATOM   1184  OE1 GLN A  81      21.487  27.296   0.913  1.00  5.24           O  
ATOM   1185  NE2 GLN A  81      20.795  26.373  -1.016  1.00  5.24           N  
ATOM   1186  H   GLN A  81      20.333  23.868   3.102  1.00  5.24           H  
ATOM   1187  HA  GLN A  81      22.646  22.766   1.904  1.00  5.24           H  
ATOM   1188 1HB  GLN A  81      21.896  25.582   2.736  1.00  5.24           H  
ATOM   1189 2HB  GLN A  81      23.332  25.225   1.786  1.00  5.24           H  
ATOM   1190 1HG  GLN A  81      21.983  24.308  -0.004  1.00  5.24           H  
ATOM   1191 2HG  GLN A  81      20.510  24.455   0.984  1.00  5.24           H  
ATOM   1192 1HE2 GLN A  81      20.621  27.268  -1.429  1.00  5.24           H  
ATOM   1193 2HE2 GLN A  81      20.616  25.538  -1.534  1.00  5.24           H  
ATOM   1194  N   ALA A  82      23.126  23.881   4.978  1.00  5.68           N  
ATOM   1195  CA  ALA A  82      24.026  23.872   6.130  1.00  5.68           C  
ATOM   1196  C   ALA A  82      24.497  22.462   6.465  1.00  5.68           C  
ATOM   1197  O   ALA A  82      25.601  22.274   6.977  1.00  5.68           O  
ATOM   1198  CB  ALA A  82      23.345  24.467   7.349  1.00  5.68           C  
ATOM   1199  H   ALA A  82      22.204  24.292   5.105  1.00  5.68           H  
ATOM   1200  HA  ALA A  82      24.898  24.473   5.877  1.00  5.68           H  
ATOM   1201 1HB  ALA A  82      24.040  24.476   8.184  1.00  5.68           H  
ATOM   1202 2HB  ALA A  82      23.025  25.485   7.124  1.00  5.68           H  
ATOM   1203 3HB  ALA A  82      22.483  23.867   7.607  1.00  5.68           H  
ATOM   1204  N   HIS A  83      23.661  21.466   6.173  1.00  6.16           N  
ATOM   1205  CA  HIS A  83      23.976  20.082   6.474  1.00  6.16           C  
ATOM   1206  C   HIS A  83      24.534  19.346   5.252  1.00  6.16           C  
ATOM   1207  O   HIS A  83      24.584  18.114   5.230  1.00  6.16           O  
ATOM   1208  CB  HIS A  83      22.724  19.367   7.004  1.00  6.16           C  
ATOM   1209  CG  HIS A  83      22.254  19.886   8.349  1.00  6.16           C  
ATOM   1210  ND1 HIS A  83      21.500  21.022   8.476  1.00  6.16           N  
ATOM   1211  CD2 HIS A  83      22.432  19.412   9.606  1.00  6.16           C  
ATOM   1212  CE1 HIS A  83      21.234  21.240   9.748  1.00  6.16           C  
ATOM   1213  NE2 HIS A  83      21.788  20.276  10.462  1.00  6.16           N  
ATOM   1214  H   HIS A  83      22.753  21.669   5.743  1.00  6.16           H  
ATOM   1215  HA  HIS A  83      24.735  20.046   7.252  1.00  6.16           H  
ATOM   1216 1HB  HIS A  83      21.908  19.502   6.287  1.00  6.16           H  
ATOM   1217 2HB  HIS A  83      22.918  18.300   7.089  1.00  6.16           H  
ATOM   1218  HD1 HIS A  83      21.189  21.607   7.712  1.00  6.16           H  
ATOM   1219  HD2 HIS A  83      22.955  18.540  10.002  1.00  6.16           H  
ATOM   1220  HE1 HIS A  83      20.645  22.106  10.045  1.00  6.16           H  
ATOM   1221  N   GLY A  84      24.980  20.105   4.239  1.00  6.67           N  
ATOM   1222  CA  GLY A  84      25.553  19.534   3.021  1.00  6.67           C  
ATOM   1223  C   GLY A  84      24.487  19.243   1.971  1.00  6.67           C  
ATOM   1224  O   GLY A  84      24.752  18.633   0.927  1.00  6.67           O  
ATOM   1225  H   GLY A  84      24.910  21.122   4.296  1.00  6.67           H  
ATOM   1226 1HA  GLY A  84      26.282  20.234   2.613  1.00  6.67           H  
ATOM   1227 2HA  GLY A  84      26.088  18.620   3.266  1.00  6.67           H  
ATOM   1228  N   GLY A  85      23.274  19.706   2.232  1.00  7.20           N  
ATOM   1229  CA  GLY A  85      22.131  19.493   1.370  1.00  7.20           C  
ATOM   1230  C   GLY A  85      22.142  20.341   0.106  1.00  7.20           C  
ATOM   1231  O   GLY A  85      21.386  21.301  -0.040  1.00  7.20           O  
ATOM   1232  H   GLY A  85      23.101  20.231   3.085  1.00  7.20           H  
ATOM   1233 1HA  GLY A  85      22.087  18.441   1.091  1.00  7.20           H  
ATOM   1234 2HA  GLY A  85      21.228  19.689   1.936  1.00  7.20           H  
ATOM   1235  N   ASN A  86      23.025  20.018  -0.813  1.00  7.70           N  
ATOM   1236  CA  ASN A  86      22.975  20.708  -2.093  1.00  7.70           C  
ATOM   1237  C   ASN A  86      21.619  20.366  -2.675  1.00  7.70           C  
ATOM   1238  O   ASN A  86      21.196  19.214  -2.602  1.00  7.70           O  
ATOM   1239  CB  ASN A  86      24.074  20.288  -3.045  1.00  7.70           C  
ATOM   1240  CG  ASN A  86      24.142  21.195  -4.285  1.00  7.70           C  
ATOM   1241  OD1 ASN A  86      23.366  21.059  -5.253  1.00  7.70           O  
ATOM   1242  ND2 ASN A  86      25.068  22.126  -4.261  1.00  7.70           N  
ATOM   1243  H   ASN A  86      23.688  19.271  -0.604  1.00  7.70           H  
ATOM   1244  HA  ASN A  86      23.016  21.787  -1.934  1.00  7.70           H  
ATOM   1245 1HB  ASN A  86      25.035  20.315  -2.527  1.00  7.70           H  
ATOM   1246 2HB  ASN A  86      23.903  19.260  -3.367  1.00  7.70           H  
ATOM   1247 1HD2 ASN A  86      25.169  22.754  -5.034  1.00  7.70           H  
ATOM   1248 2HD2 ASN A  86      25.675  22.210  -3.469  1.00  7.70           H  
ATOM   1249  N   TYR A  87      20.931  21.318  -3.290  1.00  8.16           N  
ATOM   1250  CA  TYR A  87      19.628  21.007  -3.882  1.00  8.16           C  
ATOM   1251  C   TYR A  87      19.704  19.852  -4.896  1.00  8.16           C  
ATOM   1252  O   TYR A  87      18.721  19.148  -5.107  1.00  8.16           O  
ATOM   1253  CB  TYR A  87      19.031  22.241  -4.545  1.00  8.16           C  
ATOM   1254  CG  TYR A  87      19.709  22.621  -5.835  1.00  8.16           C  
ATOM   1255  CD1 TYR A  87      19.235  22.111  -7.036  1.00  8.16           C  
ATOM   1256  CD2 TYR A  87      20.802  23.472  -5.824  1.00  8.16           C  
ATOM   1257  CE1 TYR A  87      19.849  22.451  -8.222  1.00  8.16           C  
ATOM   1258  CE2 TYR A  87      21.418  23.814  -7.016  1.00  8.16           C  
ATOM   1259  CZ  TYR A  87      20.943  23.307  -8.211  1.00  8.16           C  
ATOM   1260  OH  TYR A  87      21.553  23.649  -9.400  1.00  8.16           O  
ATOM   1261  H   TYR A  87      21.297  22.258  -3.335  1.00  8.16           H  
ATOM   1262  HA  TYR A  87      18.959  20.693  -3.080  1.00  8.16           H  
ATOM   1263 1HB  TYR A  87      17.975  22.064  -4.753  1.00  8.16           H  
ATOM   1264 2HB  TYR A  87      19.096  23.086  -3.862  1.00  8.16           H  
ATOM   1265  HD1 TYR A  87      18.377  21.438  -7.039  1.00  8.16           H  
ATOM   1266  HD2 TYR A  87      21.176  23.870  -4.883  1.00  8.16           H  
ATOM   1267  HE1 TYR A  87      19.475  22.049  -9.162  1.00  8.16           H  
ATOM   1268  HE2 TYR A  87      22.278  24.485  -7.012  1.00  8.16           H  
ATOM   1269  HH  TYR A  87      21.110  23.201 -10.125  1.00  8.16           H  
ATOM   1270  N   THR A  88      20.885  19.608  -5.481  1.00  8.55           N  
ATOM   1271  CA  THR A  88      21.089  18.528  -6.434  1.00  8.55           C  
ATOM   1272  C   THR A  88      20.702  17.197  -5.805  1.00  8.55           C  
ATOM   1273  O   THR A  88      20.212  16.297  -6.484  1.00  8.55           O  
ATOM   1274  CB  THR A  88      22.553  18.429  -6.891  1.00  8.55           C  
ATOM   1275  OG1 THR A  88      22.952  19.650  -7.518  1.00  8.55           O  
ATOM   1276  CG2 THR A  88      22.710  17.275  -7.863  1.00  8.55           C  
ATOM   1277  H   THR A  88      21.680  20.203  -5.275  1.00  8.55           H  
ATOM   1278  HA  THR A  88      20.451  18.701  -7.303  1.00  8.55           H  
ATOM   1279  HB  THR A  88      23.190  18.256  -6.023  1.00  8.55           H  
ATOM   1280  HG1 THR A  88      23.072  20.318  -6.818  1.00  8.55           H  
ATOM   1281 1HG2 THR A  88      23.750  17.205  -8.177  1.00  8.55           H  
ATOM   1282 2HG2 THR A  88      22.414  16.345  -7.374  1.00  8.55           H  
ATOM   1283 3HG2 THR A  88      22.078  17.443  -8.734  1.00  8.55           H  
ATOM   1284  N   ALA A  89      20.955  17.065  -4.499  1.00  8.82           N  
ATOM   1285  CA  ALA A  89      20.707  15.864  -3.714  1.00  8.82           C  
ATOM   1286  C   ALA A  89      19.239  15.465  -3.751  1.00  8.82           C  
ATOM   1287  O   ALA A  89      18.904  14.290  -3.577  1.00  8.82           O  
ATOM   1288  CB  ALA A  89      21.134  16.095  -2.273  1.00  8.82           C  
ATOM   1289  H   ALA A  89      21.302  17.874  -3.994  1.00  8.82           H  
ATOM   1290  HA  ALA A  89      21.292  15.052  -4.142  1.00  8.82           H  
ATOM   1291 1HB  ALA A  89      20.972  15.190  -1.691  1.00  8.82           H  
ATOM   1292 2HB  ALA A  89      22.191  16.364  -2.243  1.00  8.82           H  
ATOM   1293 3HB  ALA A  89      20.548  16.905  -1.850  1.00  8.82           H  
ATOM   1294  N   LEU A  90      18.349  16.434  -3.996  1.00  8.95           N  
ATOM   1295  CA  LEU A  90      16.920  16.186  -4.027  1.00  8.95           C  
ATOM   1296  C   LEU A  90      16.550  15.331  -5.226  1.00  8.95           C  
ATOM   1297  O   LEU A  90      15.464  14.774  -5.275  1.00  8.95           O  
ATOM   1298  CB  LEU A  90      16.145  17.504  -4.042  1.00  8.95           C  
ATOM   1299  CG  LEU A  90      16.254  18.337  -2.765  1.00  8.95           C  
ATOM   1300  CD1 LEU A  90      15.607  19.683  -2.991  1.00  8.95           C  
ATOM   1301  CD2 LEU A  90      15.556  17.589  -1.621  1.00  8.95           C  
ATOM   1302  H   LEU A  90      18.662  17.383  -4.196  1.00  8.95           H  
ATOM   1303  HA  LEU A  90      16.645  15.643  -3.124  1.00  8.95           H  
ATOM   1304 1HB  LEU A  90      16.486  18.110  -4.881  1.00  8.95           H  
ATOM   1305 2HB  LEU A  90      15.085  17.278  -4.192  1.00  8.95           H  
ATOM   1306  HG  LEU A  90      17.306  18.496  -2.522  1.00  8.95           H  
ATOM   1307 1HD1 LEU A  90      15.687  20.281  -2.083  1.00  8.95           H  
ATOM   1308 2HD1 LEU A  90      16.120  20.192  -3.811  1.00  8.95           H  
ATOM   1309 3HD1 LEU A  90      14.554  19.542  -3.246  1.00  8.95           H  
ATOM   1310 1HD2 LEU A  90      15.626  18.174  -0.704  1.00  8.95           H  
ATOM   1311 2HD2 LEU A  90      14.502  17.437  -1.877  1.00  8.95           H  
ATOM   1312 3HD2 LEU A  90      16.034  16.622  -1.473  1.00  8.95           H  
ATOM   1313  N   ILE A  91      17.466  15.145  -6.174  1.00  8.90           N  
ATOM   1314  CA  ILE A  91      17.202  14.279  -7.313  1.00  8.90           C  
ATOM   1315  C   ILE A  91      16.879  12.849  -6.848  1.00  8.90           C  
ATOM   1316  O   ILE A  91      16.219  12.090  -7.557  1.00  8.90           O  
ATOM   1317  CB  ILE A  91      18.398  14.253  -8.276  1.00  8.90           C  
ATOM   1318  CG1 ILE A  91      17.955  13.674  -9.616  1.00  8.90           C  
ATOM   1319  CG2 ILE A  91      19.558  13.426  -7.689  1.00  8.90           C  
ATOM   1320  CD1 ILE A  91      16.937  14.543 -10.338  1.00  8.90           C  
ATOM   1321  H   ILE A  91      18.374  15.609  -6.122  1.00  8.90           H  
ATOM   1322  HA  ILE A  91      16.344  14.673  -7.851  1.00  8.90           H  
ATOM   1323  HB  ILE A  91      18.741  15.275  -8.443  1.00  8.90           H  
ATOM   1324 1HG1 ILE A  91      18.827  13.554 -10.255  1.00  8.90           H  
ATOM   1325 2HG1 ILE A  91      17.511  12.692  -9.446  1.00  8.90           H  
ATOM   1326 1HG2 ILE A  91      20.395  13.439  -8.382  1.00  8.90           H  
ATOM   1327 2HG2 ILE A  91      19.869  13.853  -6.738  1.00  8.90           H  
ATOM   1328 3HG2 ILE A  91      19.242  12.398  -7.536  1.00  8.90           H  
ATOM   1329 1HD1 ILE A  91      16.661  14.074 -11.282  1.00  8.90           H  
ATOM   1330 2HD1 ILE A  91      16.043  14.659  -9.718  1.00  8.90           H  
ATOM   1331 3HD1 ILE A  91      17.370  15.523 -10.532  1.00  8.90           H  
ATOM   1332  N   LYS A  92      17.359  12.481  -5.647  1.00  8.66           N  
ATOM   1333  CA  LYS A  92      17.147  11.166  -5.056  1.00  8.66           C  
ATOM   1334  C   LYS A  92      15.735  11.047  -4.479  1.00  8.66           C  
ATOM   1335  O   LYS A  92      15.264   9.956  -4.152  1.00  8.66           O  
ATOM   1336  CB  LYS A  92      18.152  10.974  -3.926  1.00  8.66           C  
ATOM   1337  CG  LYS A  92      19.603  10.925  -4.369  1.00  8.66           C  
ATOM   1338  CD  LYS A  92      20.530  10.801  -3.171  1.00  8.66           C  
ATOM   1339  CE  LYS A  92      21.989  10.773  -3.592  1.00  8.66           C  
ATOM   1340  NZ  LYS A  92      22.899  10.699  -2.416  1.00  8.66           N  
ATOM   1341  H   LYS A  92      17.896  13.157  -5.099  1.00  8.66           H  
ATOM   1342  HA  LYS A  92      17.283  10.405  -5.825  1.00  8.66           H  
ATOM   1343 1HB  LYS A  92      18.050  11.797  -3.216  1.00  8.66           H  
ATOM   1344 2HB  LYS A  92      17.927  10.052  -3.391  1.00  8.66           H  
ATOM   1345 1HG  LYS A  92      19.758  10.083  -5.042  1.00  8.66           H  
ATOM   1346 2HG  LYS A  92      19.840  11.850  -4.901  1.00  8.66           H  
ATOM   1347 1HD  LYS A  92      20.369  11.659  -2.512  1.00  8.66           H  
ATOM   1348 2HD  LYS A  92      20.298   9.892  -2.621  1.00  8.66           H  
ATOM   1349 1HE  LYS A  92      22.161   9.907  -4.229  1.00  8.66           H  
ATOM   1350 2HE  LYS A  92      22.214  11.679  -4.157  1.00  8.66           H  
ATOM   1351 1HZ  LYS A  92      23.859  10.684  -2.730  1.00  8.66           H  
ATOM   1352 2HZ  LYS A  92      22.749  11.507  -1.827  1.00  8.66           H  
ATOM   1353 3HZ  LYS A  92      22.704   9.859  -1.890  1.00  8.66           H  
ATOM   1354  N   ARG A  93      15.105  12.197  -4.290  1.00  8.20           N  
ATOM   1355  CA  ARG A  93      13.797  12.374  -3.700  1.00  8.20           C  
ATOM   1356  C   ARG A  93      12.981  13.332  -4.568  1.00  8.20           C  
ATOM   1357  O   ARG A  93      12.517  14.368  -4.076  1.00  8.20           O  
ATOM   1358  CB  ARG A  93      13.889  12.916  -2.277  1.00  8.20           C  
ATOM   1359  CG  ARG A  93      14.516  11.986  -1.226  1.00  8.20           C  
ATOM   1360  CD  ARG A  93      14.567  12.655   0.125  1.00  8.20           C  
ATOM   1361  NE  ARG A  93      14.934  11.730   1.195  1.00  8.20           N  
ATOM   1362  CZ  ARG A  93      16.188  11.363   1.534  1.00  8.20           C  
ATOM   1363  NH1 ARG A  93      17.227  11.847   0.888  1.00  8.20           N  
ATOM   1364  NH2 ARG A  93      16.379  10.509   2.524  1.00  8.20           N  
ATOM   1365  H   ARG A  93      15.539  13.049  -4.621  1.00  8.20           H  
ATOM   1366  HA  ARG A  93      13.298  11.410  -3.676  1.00  8.20           H  
ATOM   1367 1HB  ARG A  93      14.434  13.861  -2.277  1.00  8.20           H  
ATOM   1368 2HB  ARG A  93      12.884  13.115  -1.927  1.00  8.20           H  
ATOM   1369 1HG  ARG A  93      13.909  11.083  -1.130  1.00  8.20           H  
ATOM   1370 2HG  ARG A  93      15.529  11.722  -1.523  1.00  8.20           H  
ATOM   1371 1HD  ARG A  93      15.297  13.465   0.106  1.00  8.20           H  
ATOM   1372 2HD  ARG A  93      13.581  13.066   0.362  1.00  8.20           H  
ATOM   1373  HE  ARG A  93      14.153  11.323   1.729  1.00  8.20           H  
ATOM   1374 1HH1 ARG A  93      17.094  12.500   0.131  1.00  8.20           H  
ATOM   1375 2HH1 ARG A  93      18.159  11.561   1.157  1.00  8.20           H  
ATOM   1376 1HH2 ARG A  93      15.581  10.135   3.036  1.00  8.20           H  
ATOM   1377 2HH2 ARG A  93      17.321  10.228   2.780  1.00  8.20           H  
ATOM   1378  N   ASP A  94      12.945  13.066  -5.886  1.00  7.52           N  
ATOM   1379  CA  ASP A  94      12.220  13.915  -6.843  1.00  7.52           C  
ATOM   1380  C   ASP A  94      10.774  13.415  -7.189  1.00  7.52           C  
ATOM   1381  O   ASP A  94      10.552  12.960  -8.314  1.00  7.52           O  
ATOM   1382  CB  ASP A  94      13.014  14.037  -8.133  1.00  7.52           C  
ATOM   1383  CG  ASP A  94      12.511  15.136  -9.052  1.00  7.52           C  
ATOM   1384  OD1 ASP A  94      11.873  16.082  -8.564  1.00  7.52           O  
ATOM   1385  OD2 ASP A  94      12.736  15.043 -10.229  1.00  7.52           O  
ATOM   1386  H   ASP A  94      13.397  12.226  -6.218  1.00  7.52           H  
ATOM   1387  HA  ASP A  94      12.182  14.895  -6.415  1.00  7.52           H  
ATOM   1388 1HB  ASP A  94      14.052  14.240  -7.890  1.00  7.52           H  
ATOM   1389 2HB  ASP A  94      12.988  13.088  -8.665  1.00  7.52           H  
ATOM   1390  N   THR A  95       9.820  13.471  -6.248  1.00  6.71           N  
ATOM   1391  CA  THR A  95       8.465  12.923  -6.448  1.00  6.71           C  
ATOM   1392  C   THR A  95       7.191  13.748  -6.018  1.00  6.71           C  
ATOM   1393  O   THR A  95       6.409  14.133  -6.884  1.00  6.71           O  
ATOM   1394  CB  THR A  95       8.446  11.561  -5.740  1.00  6.71           C  
ATOM   1395  OG1 THR A  95       9.447  10.714  -6.336  1.00  6.71           O  
ATOM   1396  CG2 THR A  95       7.109  10.874  -5.806  1.00  6.71           C  
ATOM   1397  H   THR A  95      10.049  13.872  -5.362  1.00  6.71           H  
ATOM   1398  HA  THR A  95       8.360  12.738  -7.515  1.00  6.71           H  
ATOM   1399  HB  THR A  95       8.700  11.731  -4.722  1.00  6.71           H  
ATOM   1400  HG1 THR A  95       9.295  10.663  -7.286  1.00  6.71           H  
ATOM   1401 1HG2 THR A  95       7.166   9.924  -5.276  1.00  6.71           H  
ATOM   1402 2HG2 THR A  95       6.370  11.485  -5.337  1.00  6.71           H  
ATOM   1403 3HG2 THR A  95       6.840  10.700  -6.845  1.00  6.71           H  
ATOM   1404  N   GLU A  96       6.981  14.020  -4.709  1.00  5.88           N  
ATOM   1405  CA  GLU A  96       5.695  14.560  -4.175  1.00  5.88           C  
ATOM   1406  C   GLU A  96       5.628  15.736  -3.178  1.00  5.88           C  
ATOM   1407  O   GLU A  96       4.808  15.668  -2.273  1.00  5.88           O  
ATOM   1408  CB  GLU A  96       4.962  13.468  -3.373  1.00  5.88           C  
ATOM   1409  CG  GLU A  96       3.675  13.926  -2.719  1.00  5.88           C  
ATOM   1410  CD  GLU A  96       3.199  12.958  -1.734  1.00  5.88           C  
ATOM   1411  OE1 GLU A  96       3.736  11.880  -1.668  1.00  5.88           O  
ATOM   1412  OE2 GLU A  96       2.308  13.290  -0.995  1.00  5.88           O  
ATOM   1413  H   GLU A  96       7.686  13.765  -4.030  1.00  5.88           H  
ATOM   1414  HA  GLU A  96       5.094  14.841  -5.039  1.00  5.88           H  
ATOM   1415 1HB  GLU A  96       4.740  12.621  -3.993  1.00  5.88           H  
ATOM   1416 2HB  GLU A  96       5.562  13.116  -2.570  1.00  5.88           H  
ATOM   1417 1HG  GLU A  96       3.831  14.870  -2.213  1.00  5.88           H  
ATOM   1418 2HG  GLU A  96       2.914  14.078  -3.475  1.00  5.88           H  
ATOM   1419  N   THR A  97       6.382  16.809  -3.272  1.00  5.10           N  
ATOM   1420  CA  THR A  97       6.146  17.809  -2.220  1.00  5.10           C  
ATOM   1421  C   THR A  97       4.750  18.458  -2.168  1.00  5.10           C  
ATOM   1422  O   THR A  97       4.210  18.687  -1.088  1.00  5.10           O  
ATOM   1423  CB  THR A  97       7.097  18.988  -2.248  1.00  5.10           C  
ATOM   1424  OG1 THR A  97       8.480  18.584  -1.978  1.00  5.10           O  
ATOM   1425  CG2 THR A  97       6.608  19.907  -1.219  1.00  5.10           C  
ATOM   1426  H   THR A  97       7.071  16.924  -3.996  1.00  5.10           H  
ATOM   1427  HA  THR A  97       6.299  17.302  -1.266  1.00  5.10           H  
ATOM   1428  HB  THR A  97       7.035  19.503  -3.197  1.00  5.10           H  
ATOM   1429  HG1 THR A  97       8.993  19.384  -1.735  1.00  5.10           H  
ATOM   1430 1HG2 THR A  97       7.225  20.787  -1.214  1.00  5.10           H  
ATOM   1431 2HG2 THR A  97       5.608  20.195  -1.412  1.00  5.10           H  
ATOM   1432 3HG2 THR A  97       6.642  19.404  -0.272  1.00  5.10           H  
ATOM   1433  N   VAL A  98       4.214  18.842  -3.329  1.00  4.45           N  
ATOM   1434  CA  VAL A  98       2.960  19.605  -3.413  1.00  4.45           C  
ATOM   1435  C   VAL A  98       2.949  20.807  -2.442  1.00  4.45           C  
ATOM   1436  O   VAL A  98       2.099  20.893  -1.553  1.00  4.45           O  
ATOM   1437  CB  VAL A  98       1.750  18.707  -3.069  1.00  4.45           C  
ATOM   1438  CG1 VAL A  98       0.456  19.382  -3.499  1.00  4.45           C  
ATOM   1439  CG2 VAL A  98       1.851  17.337  -3.761  1.00  4.45           C  
ATOM   1440  H   VAL A  98       4.704  18.607  -4.175  1.00  4.45           H  
ATOM   1441  HA  VAL A  98       2.850  19.974  -4.433  1.00  4.45           H  
ATOM   1442  HB  VAL A  98       1.726  18.578  -1.996  1.00  4.45           H  
ATOM   1443 1HG1 VAL A  98      -0.398  18.757  -3.226  1.00  4.45           H  
ATOM   1444 2HG1 VAL A  98       0.378  20.342  -2.994  1.00  4.45           H  
ATOM   1445 3HG1 VAL A  98       0.463  19.532  -4.578  1.00  4.45           H  
ATOM   1446 1HG2 VAL A  98       0.995  16.731  -3.485  1.00  4.45           H  
ATOM   1447 2HG2 VAL A  98       1.849  17.478  -4.831  1.00  4.45           H  
ATOM   1448 3HG2 VAL A  98       2.755  16.826  -3.458  1.00  4.45           H  
ATOM   1449  N   GLY A  99       3.877  21.754  -2.647  1.00  3.93           N  
ATOM   1450  CA  GLY A  99       4.021  22.912  -1.754  1.00  3.93           C  
ATOM   1451  C   GLY A  99       5.496  23.280  -1.507  1.00  3.93           C  
ATOM   1452  O   GLY A  99       6.371  22.900  -2.279  1.00  3.93           O  
ATOM   1453  H   GLY A  99       4.521  21.641  -3.415  1.00  3.93           H  
ATOM   1454 1HA  GLY A  99       3.502  23.766  -2.189  1.00  3.93           H  
ATOM   1455 2HA  GLY A  99       3.535  22.702  -0.809  1.00  3.93           H  
ATOM   1456  N   GLY A 100       5.752  24.051  -0.435  1.00  3.58           N  
ATOM   1457  CA  GLY A 100       7.093  24.555  -0.044  1.00  3.58           C  
ATOM   1458  C   GLY A 100       7.816  23.648   0.976  1.00  3.58           C  
ATOM   1459  O   GLY A 100       8.790  24.047   1.614  1.00  3.58           O  
ATOM   1460  H   GLY A 100       4.969  24.311   0.150  1.00  3.58           H  
ATOM   1461 1HA  GLY A 100       7.710  24.659  -0.935  1.00  3.58           H  
ATOM   1462 2HA  GLY A 100       6.985  25.553   0.380  1.00  3.58           H  
ATOM   1463  N   MET A 101       7.277  22.456   1.135  1.00  3.38           N  
ATOM   1464  CA  MET A 101       7.643  21.414   2.093  1.00  3.38           C  
ATOM   1465  C   MET A 101       8.505  20.322   1.463  1.00  3.38           C  
ATOM   1466  O   MET A 101       8.939  20.440   0.314  1.00  3.38           O  
ATOM   1467  CB  MET A 101       6.370  20.734   2.600  1.00  3.38           C  
ATOM   1468  CG  MET A 101       5.380  21.555   3.401  1.00  3.38           C  
ATOM   1469  SD  MET A 101       4.277  22.506   2.359  1.00  3.38           S  
ATOM   1470  CE  MET A 101       3.409  21.134   1.598  1.00  3.38           C  
ATOM   1471  H   MET A 101       6.504  22.245   0.525  1.00  3.38           H  
ATOM   1472  HA  MET A 101       8.213  21.855   2.898  1.00  3.38           H  
ATOM   1473 1HB  MET A 101       5.831  20.324   1.757  1.00  3.38           H  
ATOM   1474 2HB  MET A 101       6.647  19.902   3.240  1.00  3.38           H  
ATOM   1475 1HG  MET A 101       4.783  20.887   4.025  1.00  3.38           H  
ATOM   1476 2HG  MET A 101       5.902  22.233   4.053  1.00  3.38           H  
ATOM   1477 1HE  MET A 101       2.638  21.507   0.933  1.00  3.38           H  
ATOM   1478 2HE  MET A 101       4.112  20.521   1.024  1.00  3.38           H  
ATOM   1479 3HE  MET A 101       2.955  20.523   2.368  1.00  3.38           H  
ATOM   1480  N   THR A 102       8.876  19.311   2.247  1.00  3.32           N  
ATOM   1481  CA  THR A 102       9.500  18.130   1.637  1.00  3.32           C  
ATOM   1482  C   THR A 102       8.708  16.836   1.888  1.00  3.32           C  
ATOM   1483  O   THR A 102       8.737  15.938   1.060  1.00  3.32           O  
ATOM   1484  CB  THR A 102      10.968  17.937   2.055  1.00  3.32           C  
ATOM   1485  OG1 THR A 102      11.065  17.876   3.472  1.00  3.32           O  
ATOM   1486  CG2 THR A 102      11.836  19.018   1.480  1.00  3.32           C  
ATOM   1487  H   THR A 102       8.640  19.311   3.244  1.00  3.32           H  
ATOM   1488  HA  THR A 102       9.505  18.279   0.558  1.00  3.32           H  
ATOM   1489  HB  THR A 102      11.315  16.993   1.687  1.00  3.32           H  
ATOM   1490  HG1 THR A 102      10.198  17.631   3.862  1.00  3.32           H  
ATOM   1491 1HG2 THR A 102      12.873  18.861   1.776  1.00  3.32           H  
ATOM   1492 2HG2 THR A 102      11.760  18.999   0.391  1.00  3.32           H  
ATOM   1493 3HG2 THR A 102      11.496  19.969   1.825  1.00  3.32           H  
ATOM   1494  N   LEU A 103       8.021  16.713   3.027  1.00  3.41           N  
ATOM   1495  CA  LEU A 103       7.244  15.515   3.435  1.00  3.41           C  
ATOM   1496  C   LEU A 103       8.113  14.271   3.740  1.00  3.41           C  
ATOM   1497  O   LEU A 103       7.620  13.252   4.250  1.00  3.41           O  
ATOM   1498  CB  LEU A 103       6.183  15.139   2.357  1.00  3.41           C  
ATOM   1499  CG  LEU A 103       4.905  15.990   2.363  1.00  3.41           C  
ATOM   1500  CD1 LEU A 103       5.245  17.413   2.012  1.00  3.41           C  
ATOM   1501  CD2 LEU A 103       3.891  15.412   1.365  1.00  3.41           C  
ATOM   1502  H   LEU A 103       8.069  17.474   3.695  1.00  3.41           H  
ATOM   1503  HA  LEU A 103       6.721  15.777   4.345  1.00  3.41           H  
ATOM   1504 1HB  LEU A 103       6.584  15.178   1.360  1.00  3.41           H  
ATOM   1505 2HB  LEU A 103       5.878  14.109   2.539  1.00  3.41           H  
ATOM   1506  HG  LEU A 103       4.494  15.993   3.339  1.00  3.41           H  
ATOM   1507 1HD1 LEU A 103       4.340  18.022   2.032  1.00  3.41           H  
ATOM   1508 2HD1 LEU A 103       5.953  17.786   2.741  1.00  3.41           H  
ATOM   1509 3HD1 LEU A 103       5.682  17.453   1.018  1.00  3.41           H  
ATOM   1510 1HD2 LEU A 103       2.990  16.017   1.378  1.00  3.41           H  
ATOM   1511 2HD2 LEU A 103       4.318  15.423   0.354  1.00  3.41           H  
ATOM   1512 3HD2 LEU A 103       3.640  14.386   1.635  1.00  3.41           H  
ATOM   1513  N   ASP A 104       9.406  14.394   3.457  1.00  3.61           N  
ATOM   1514  CA  ASP A 104      10.427  13.374   3.550  1.00  3.61           C  
ATOM   1515  C   ASP A 104      11.758  13.994   3.945  1.00  3.61           C  
ATOM   1516  O   ASP A 104      12.773  13.796   3.273  1.00  3.61           O  
ATOM   1517  CB  ASP A 104      10.560  12.667   2.199  1.00  3.61           C  
ATOM   1518  CG  ASP A 104      11.431  11.401   2.196  1.00  3.61           C  
ATOM   1519  OD1 ASP A 104      11.585  10.766   3.204  1.00  3.61           O  
ATOM   1520  OD2 ASP A 104      11.932  11.091   1.131  1.00  3.61           O  
ATOM   1521  H   ASP A 104       9.699  15.282   3.090  1.00  3.61           H  
ATOM   1522  HA  ASP A 104      10.139  12.651   4.313  1.00  3.61           H  
ATOM   1523 1HB  ASP A 104       9.562  12.396   1.854  1.00  3.61           H  
ATOM   1524 2HB  ASP A 104      10.969  13.370   1.478  1.00  3.61           H  
ATOM   1525  N   LEU A 105      11.753  14.741   5.037  1.00  3.90           N  
ATOM   1526  CA  LEU A 105      12.967  15.365   5.522  1.00  3.90           C  
ATOM   1527  C   LEU A 105      14.018  14.291   5.860  1.00  3.90           C  
ATOM   1528  O   LEU A 105      13.643  13.143   6.106  1.00  3.90           O  
ATOM   1529  CB  LEU A 105      12.636  16.219   6.747  1.00  3.90           C  
ATOM   1530  CG  LEU A 105      12.023  15.519   7.910  1.00  3.90           C  
ATOM   1531  CD1 LEU A 105      12.955  14.569   8.525  1.00  3.90           C  
ATOM   1532  CD2 LEU A 105      11.647  16.544   8.917  1.00  3.90           C  
ATOM   1533  H   LEU A 105      10.873  14.919   5.532  1.00  3.90           H  
ATOM   1534  HA  LEU A 105      13.312  16.017   4.728  1.00  3.90           H  
ATOM   1535 1HB  LEU A 105      13.492  16.765   7.088  1.00  3.90           H  
ATOM   1536 2HB  LEU A 105      11.881  16.917   6.435  1.00  3.90           H  
ATOM   1537  HG  LEU A 105      11.161  14.996   7.574  1.00  3.90           H  
ATOM   1538 1HD1 LEU A 105      12.480  14.086   9.374  1.00  3.90           H  
ATOM   1539 2HD1 LEU A 105      13.241  13.818   7.805  1.00  3.90           H  
ATOM   1540 3HD1 LEU A 105      13.830  15.103   8.857  1.00  3.90           H  
ATOM   1541 1HD2 LEU A 105      11.176  16.048   9.755  1.00  3.90           H  
ATOM   1542 2HD2 LEU A 105      12.542  17.068   9.249  1.00  3.90           H  
ATOM   1543 3HD2 LEU A 105      10.971  17.245   8.476  1.00  3.90           H  
ATOM   1544  N   PRO A 106      15.331  14.626   5.874  1.00  4.23           N  
ATOM   1545  CA  PRO A 106      16.449  13.739   6.179  1.00  4.23           C  
ATOM   1546  C   PRO A 106      16.292  13.030   7.502  1.00  4.23           C  
ATOM   1547  O   PRO A 106      15.735  13.585   8.441  1.00  4.23           O  
ATOM   1548  CB  PRO A 106      17.642  14.696   6.221  1.00  4.23           C  
ATOM   1549  CG  PRO A 106      17.246  15.846   5.335  1.00  4.23           C  
ATOM   1550  CD  PRO A 106      15.770  16.019   5.555  1.00  4.23           C  
ATOM   1551  HA  PRO A 106      16.554  13.001   5.359  1.00  4.23           H  
ATOM   1552 1HB  PRO A 106      17.822  15.008   7.266  1.00  4.23           H  
ATOM   1553 2HB  PRO A 106      18.551  14.182   5.881  1.00  4.23           H  
ATOM   1554 1HG  PRO A 106      17.828  16.747   5.585  1.00  4.23           H  
ATOM   1555 2HG  PRO A 106      17.485  15.599   4.289  1.00  4.23           H  
ATOM   1556 1HD  PRO A 106      15.601  16.699   6.394  1.00  4.23           H  
ATOM   1557 2HD  PRO A 106      15.354  16.390   4.616  1.00  4.23           H  
ATOM   1558  N   GLU A 107      16.842  11.830   7.599  1.00  4.50           N  
ATOM   1559  CA  GLU A 107      16.758  10.981   8.790  1.00  4.50           C  
ATOM   1560  C   GLU A 107      17.319  11.604  10.074  1.00  4.50           C  
ATOM   1561  O   GLU A 107      16.936  11.207  11.175  1.00  4.50           O  
ATOM   1562  CB  GLU A 107      17.480   9.671   8.502  1.00  4.50           C  
ATOM   1563  CG  GLU A 107      16.846   8.872   7.368  1.00  4.50           C  
ATOM   1564  CD  GLU A 107      17.300   9.334   5.996  1.00  4.50           C  
ATOM   1565  OE1 GLU A 107      18.100  10.241   5.923  1.00  4.50           O  
ATOM   1566  OE2 GLU A 107      16.828   8.795   5.023  1.00  4.50           O  
ATOM   1567  H   GLU A 107      17.310  11.454   6.786  1.00  4.50           H  
ATOM   1568  HA  GLU A 107      15.704  10.763   8.964  1.00  4.50           H  
ATOM   1569 1HB  GLU A 107      18.518   9.877   8.240  1.00  4.50           H  
ATOM   1570 2HB  GLU A 107      17.485   9.052   9.399  1.00  4.50           H  
ATOM   1571 1HG  GLU A 107      17.099   7.820   7.489  1.00  4.50           H  
ATOM   1572 2HG  GLU A 107      15.763   8.970   7.438  1.00  4.50           H  
ATOM   1573  N   ASN A 108      18.219  12.571   9.932  1.00  4.64           N  
ATOM   1574  CA  ASN A 108      18.833  13.246  11.071  1.00  4.64           C  
ATOM   1575  C   ASN A 108      18.736  14.771  10.920  1.00  4.64           C  
ATOM   1576  O   ASN A 108      19.752  15.429  10.685  1.00  4.64           O  
ATOM   1577  CB  ASN A 108      20.285  12.826  11.219  1.00  4.64           C  
ATOM   1578  CG  ASN A 108      20.450  11.343  11.477  1.00  4.64           C  
ATOM   1579  OD1 ASN A 108      20.267  10.873  12.605  1.00  4.64           O  
ATOM   1580  ND2 ASN A 108      20.792  10.602  10.453  1.00  4.64           N  
ATOM   1581  H   ASN A 108      18.475  12.846   8.995  1.00  4.64           H  
ATOM   1582  HA  ASN A 108      18.310  12.954  11.978  1.00  4.64           H  
ATOM   1583 1HB  ASN A 108      20.834  13.090  10.315  1.00  4.64           H  
ATOM   1584 2HB  ASN A 108      20.735  13.377  12.046  1.00  4.64           H  
ATOM   1585 1HD2 ASN A 108      20.914   9.615  10.571  1.00  4.64           H  
ATOM   1586 2HD2 ASN A 108      20.931  11.020   9.556  1.00  4.64           H  
ATOM   1587  N   PRO A 109      17.528  15.357  11.006  1.00  4.64           N  
ATOM   1588  CA  PRO A 109      17.244  16.759  10.800  1.00  4.64           C  
ATOM   1589  C   PRO A 109      17.691  17.521  12.035  1.00  4.64           C  
ATOM   1590  O   PRO A 109      17.899  16.905  13.082  1.00  4.64           O  
ATOM   1591  CB  PRO A 109      15.723  16.776  10.665  1.00  4.64           C  
ATOM   1592  CG  PRO A 109      15.272  15.662  11.575  1.00  4.64           C  
ATOM   1593  CD  PRO A 109      16.338  14.588  11.459  1.00  4.64           C  
ATOM   1594  HA  PRO A 109      17.758  17.093   9.886  1.00  4.64           H  
ATOM   1595 1HB  PRO A 109      15.325  17.750  10.973  1.00  4.64           H  
ATOM   1596 2HB  PRO A 109      15.440  16.625   9.615  1.00  4.64           H  
ATOM   1597 1HG  PRO A 109      15.175  16.044  12.600  1.00  4.64           H  
ATOM   1598 2HG  PRO A 109      14.278  15.305  11.274  1.00  4.64           H  
ATOM   1599 1HD  PRO A 109      16.506  14.139  12.444  1.00  4.64           H  
ATOM   1600 2HD  PRO A 109      16.011  13.869  10.740  1.00  4.64           H  
ATOM   1601  N   PRO A 110      17.839  18.839  11.966  1.00  4.56           N  
ATOM   1602  CA  PRO A 110      18.039  19.679  13.117  1.00  4.56           C  
ATOM   1603  C   PRO A 110      16.721  19.705  13.900  1.00  4.56           C  
ATOM   1604  O   PRO A 110      15.660  19.460  13.320  1.00  4.56           O  
ATOM   1605  CB  PRO A 110      18.380  21.028  12.481  1.00  4.56           C  
ATOM   1606  CG  PRO A 110      17.733  20.967  11.119  1.00  4.56           C  
ATOM   1607  CD  PRO A 110      17.861  19.530  10.681  1.00  4.56           C  
ATOM   1608  HA  PRO A 110      18.876  19.272  13.695  1.00  4.56           H  
ATOM   1609 1HB  PRO A 110      17.983  21.848  13.105  1.00  4.56           H  
ATOM   1610 2HB  PRO A 110      19.472  21.155  12.436  1.00  4.56           H  
ATOM   1611 1HG  PRO A 110      16.687  21.250  11.221  1.00  4.56           H  
ATOM   1612 2HG  PRO A 110      18.202  21.683  10.430  1.00  4.56           H  
ATOM   1613 1HD  PRO A 110      17.003  19.268  10.058  1.00  4.56           H  
ATOM   1614 2HD  PRO A 110      18.822  19.354  10.167  1.00  4.56           H  
ATOM   1615  N   PRO A 111      16.760  19.973  15.210  1.00  4.48           N  
ATOM   1616  CA  PRO A 111      15.609  20.122  16.077  1.00  4.48           C  
ATOM   1617  C   PRO A 111      14.895  21.443  15.866  1.00  4.48           C  
ATOM   1618  O   PRO A 111      15.497  22.431  15.453  1.00  4.48           O  
ATOM   1619  CB  PRO A 111      16.238  20.071  17.472  1.00  4.48           C  
ATOM   1620  CG  PRO A 111      17.644  20.594  17.276  1.00  4.48           C  
ATOM   1621  CD  PRO A 111      18.054  20.111  15.891  1.00  4.48           C  
ATOM   1622  HA  PRO A 111      14.923  19.284  15.925  1.00  4.48           H  
ATOM   1623 1HB  PRO A 111      15.643  20.688  18.167  1.00  4.48           H  
ATOM   1624 2HB  PRO A 111      16.206  19.041  17.856  1.00  4.48           H  
ATOM   1625 1HG  PRO A 111      17.648  21.692  17.364  1.00  4.48           H  
ATOM   1626 2HG  PRO A 111      18.300  20.211  18.072  1.00  4.48           H  
ATOM   1627 1HD  PRO A 111      18.678  20.874  15.408  1.00  4.48           H  
ATOM   1628 2HD  PRO A 111      18.559  19.135  15.963  1.00  4.48           H  
ATOM   1629  N   ILE A 112      13.620  21.459  16.222  1.00  4.51           N  
ATOM   1630  CA  ILE A 112      12.849  22.688  16.240  1.00  4.51           C  
ATOM   1631  C   ILE A 112      12.839  23.230  17.669  1.00  4.51           C  
ATOM   1632  O   ILE A 112      12.506  22.482  18.586  1.00  4.51           O  
ATOM   1633  CB  ILE A 112      11.426  22.454  15.747  1.00  4.51           C  
ATOM   1634  CG1 ILE A 112      11.491  21.870  14.360  1.00  4.51           C  
ATOM   1635  CG2 ILE A 112      10.613  23.756  15.772  1.00  4.51           C  
ATOM   1636  CD1 ILE A 112      12.248  22.762  13.385  1.00  4.51           C  
ATOM   1637  H   ILE A 112      13.180  20.599  16.520  1.00  4.51           H  
ATOM   1638  HA  ILE A 112      13.295  23.378  15.542  1.00  4.51           H  
ATOM   1639  HB  ILE A 112      10.953  21.722  16.380  1.00  4.51           H  
ATOM   1640 1HG1 ILE A 112      11.978  20.898  14.393  1.00  4.51           H  
ATOM   1641 2HG1 ILE A 112      10.484  21.729  14.007  1.00  4.51           H  
ATOM   1642 1HG2 ILE A 112       9.601  23.568  15.426  1.00  4.51           H  
ATOM   1643 2HG2 ILE A 112      10.574  24.147  16.792  1.00  4.51           H  
ATOM   1644 3HG2 ILE A 112      11.084  24.493  15.125  1.00  4.51           H  
ATOM   1645 1HD1 ILE A 112      12.255  22.314  12.410  1.00  4.51           H  
ATOM   1646 2HD1 ILE A 112      11.788  23.743  13.327  1.00  4.51           H  
ATOM   1647 3HD1 ILE A 112      13.270  22.880  13.739  1.00  4.51           H  
ATOM   1648  N   PRO A 113      13.287  24.469  17.914  1.00  4.69           N  
ATOM   1649  CA  PRO A 113      13.314  25.088  19.225  1.00  4.69           C  
ATOM   1650  C   PRO A 113      11.951  25.151  19.883  1.00  4.69           C  
ATOM   1651  O   PRO A 113      10.944  25.421  19.229  1.00  4.69           O  
ATOM   1652  CB  PRO A 113      13.802  26.507  18.911  1.00  4.69           C  
ATOM   1653  CG  PRO A 113      14.599  26.371  17.637  1.00  4.69           C  
ATOM   1654  CD  PRO A 113      13.893  25.302  16.840  1.00  4.69           C  
ATOM   1655  HA  PRO A 113      14.029  24.547  19.864  1.00  4.69           H  
ATOM   1656 1HB  PRO A 113      12.937  27.187  18.803  1.00  4.69           H  
ATOM   1657 2HB  PRO A 113      14.393  26.882  19.755  1.00  4.69           H  
ATOM   1658 1HG  PRO A 113      14.632  27.333  17.106  1.00  4.69           H  
ATOM   1659 2HG  PRO A 113      15.637  26.099  17.869  1.00  4.69           H  
ATOM   1660 1HD  PRO A 113      13.125  25.730  16.173  1.00  4.69           H  
ATOM   1661 2HD  PRO A 113      14.681  24.754  16.296  1.00  4.69           H  
ATOM   1662  N   ALA A 114      11.927  24.956  21.192  1.00  5.02           N  
ATOM   1663  CA  ALA A 114      10.684  25.076  21.932  1.00  5.02           C  
ATOM   1664  C   ALA A 114      10.559  26.506  22.385  1.00  5.02           C  
ATOM   1665  O   ALA A 114      11.244  26.932  23.315  1.00  5.02           O  
ATOM   1666  CB  ALA A 114      10.642  24.117  23.107  1.00  5.02           C  
ATOM   1667  H   ALA A 114      12.782  24.729  21.677  1.00  5.02           H  
ATOM   1668  HA  ALA A 114       9.861  24.868  21.257  1.00  5.02           H  
ATOM   1669 1HB  ALA A 114       9.692  24.232  23.630  1.00  5.02           H  
ATOM   1670 2HB  ALA A 114      10.738  23.104  22.730  1.00  5.02           H  
ATOM   1671 3HB  ALA A 114      11.464  24.336  23.788  1.00  5.02           H  
ATOM   1672  N   THR A 115       9.682  27.257  21.733  1.00  5.51           N  
ATOM   1673  CA  THR A 115       9.570  28.704  21.928  1.00  5.51           C  
ATOM   1674  C   THR A 115       8.909  29.148  23.248  1.00  5.51           C  
ATOM   1675  O   THR A 115       8.042  30.012  23.272  1.00  5.51           O  
ATOM   1676  CB  THR A 115       8.783  29.263  20.729  1.00  5.51           C  
ATOM   1677  OG1 THR A 115       7.508  28.606  20.660  1.00  5.51           O  
ATOM   1678  CG2 THR A 115       9.559  28.982  19.450  1.00  5.51           C  
ATOM   1679  H   THR A 115       9.123  26.820  21.009  1.00  5.51           H  
ATOM   1680  HA  THR A 115      10.578  29.118  21.901  1.00  5.51           H  
ATOM   1681  HB  THR A 115       8.628  30.331  20.842  1.00  5.51           H  
ATOM   1682  HG1 THR A 115       7.087  28.738  19.777  1.00  5.51           H  
ATOM   1683 1HG2 THR A 115       9.005  29.362  18.591  1.00  5.51           H  
ATOM   1684 2HG2 THR A 115      10.532  29.472  19.507  1.00  5.51           H  
ATOM   1685 3HG2 THR A 115       9.702  27.904  19.335  1.00  5.51           H  
ATOM   1686  N   SER A 116       9.443  28.664  24.362  1.00  6.09           N  
ATOM   1687  CA  SER A 116       8.941  28.920  25.711  1.00  6.09           C  
ATOM   1688  C   SER A 116       9.406  30.262  26.258  1.00  6.09           C  
ATOM   1689  O   SER A 116       9.107  30.623  27.393  1.00  6.09           O  
ATOM   1690  CB  SER A 116       9.339  27.788  26.637  1.00  6.09           C  
ATOM   1691  OG  SER A 116      10.735  27.705  26.782  1.00  6.09           O  
ATOM   1692  H   SER A 116      10.207  28.014  24.246  1.00  6.09           H  
ATOM   1693  HA  SER A 116       7.846  28.939  25.666  1.00  6.09           H  
ATOM   1694 1HB  SER A 116       8.874  27.940  27.612  1.00  6.09           H  
ATOM   1695 2HB  SER A 116       8.952  26.848  26.240  1.00  6.09           H  
ATOM   1696  HG  SER A 116      11.085  27.587  25.889  1.00  6.09           H  
ATOM   1697  N   THR A 117      10.156  30.993  25.438  1.00  6.69           N  
ATOM   1698  CA  THR A 117      10.658  32.316  25.767  1.00  6.69           C  
ATOM   1699  C   THR A 117       9.615  33.375  25.385  1.00  6.69           C  
ATOM   1700  O   THR A 117       9.758  34.552  25.701  1.00  6.69           O  
ATOM   1701  CB  THR A 117      11.978  32.577  25.030  1.00  6.69           C  
ATOM   1702  OG1 THR A 117      11.746  32.544  23.614  1.00  6.69           O  
ATOM   1703  CG2 THR A 117      12.980  31.496  25.387  1.00  6.69           C  
ATOM   1704  H   THR A 117      10.372  30.605  24.532  1.00  6.69           H  
ATOM   1705  HA  THR A 117      10.831  32.376  26.842  1.00  6.69           H  
ATOM   1706  HB  THR A 117      12.371  33.556  25.310  1.00  6.69           H  
ATOM   1707  HG1 THR A 117      11.061  33.183  23.394  1.00  6.69           H  
ATOM   1708 1HG2 THR A 117      13.915  31.675  24.858  1.00  6.69           H  
ATOM   1709 2HG2 THR A 117      13.163  31.508  26.463  1.00  6.69           H  
ATOM   1710 3HG2 THR A 117      12.578  30.523  25.100  1.00  6.69           H  
ATOM   1711  N   ALA A 118       8.558  32.927  24.694  1.00  7.18           N  
ATOM   1712  CA  ALA A 118       7.440  33.752  24.238  1.00  7.18           C  
ATOM   1713  C   ALA A 118       6.667  34.567  25.322  1.00  7.18           C  
ATOM   1714  O   ALA A 118       6.272  35.702  25.023  1.00  7.18           O  
ATOM   1715  CB  ALA A 118       6.463  32.851  23.517  1.00  7.18           C  
ATOM   1716  H   ALA A 118       8.515  31.938  24.448  1.00  7.18           H  
ATOM   1717  HA  ALA A 118       7.835  34.472  23.526  1.00  7.18           H  
ATOM   1718 1HB  ALA A 118       5.664  33.444  23.129  1.00  7.18           H  
ATOM   1719 2HB  ALA A 118       6.971  32.335  22.699  1.00  7.18           H  
ATOM   1720 3HB  ALA A 118       6.079  32.128  24.181  1.00  7.18           H  
ATOM   1721  N   PRO A 119       6.397  34.065  26.550  1.00  7.46           N  
ATOM   1722  CA  PRO A 119       5.632  34.769  27.564  1.00  7.46           C  
ATOM   1723  C   PRO A 119       6.234  36.123  27.869  1.00  7.46           C  
ATOM   1724  O   PRO A 119       7.452  36.277  27.886  1.00  7.46           O  
ATOM   1725  CB  PRO A 119       5.719  33.834  28.774  1.00  7.46           C  
ATOM   1726  CG  PRO A 119       5.952  32.468  28.180  1.00  7.46           C  
ATOM   1727  CD  PRO A 119       6.834  32.719  26.995  1.00  7.46           C  
ATOM   1728  HA  PRO A 119       4.594  34.890  27.221  1.00  7.46           H  
ATOM   1729 1HB  PRO A 119       6.533  34.155  29.438  1.00  7.46           H  
ATOM   1730 2HB  PRO A 119       4.782  33.883  29.356  1.00  7.46           H  
ATOM   1731 1HG  PRO A 119       6.429  31.802  28.913  1.00  7.46           H  
ATOM   1732 2HG  PRO A 119       4.997  31.997  27.909  1.00  7.46           H  
ATOM   1733 1HD  PRO A 119       7.858  32.752  27.357  1.00  7.46           H  
ATOM   1734 2HD  PRO A 119       6.664  31.932  26.268  1.00  7.46           H  
ATOM   1735  N   SER A 120       5.358  37.095  28.126  1.00  7.40           N  
ATOM   1736  CA  SER A 120       5.694  38.495  28.439  1.00  7.40           C  
ATOM   1737  C   SER A 120       6.025  39.332  27.197  1.00  7.40           C  
ATOM   1738  O   SER A 120       6.284  40.530  27.322  1.00  7.40           O  
ATOM   1739  CB  SER A 120       6.835  38.615  29.447  1.00  7.40           C  
ATOM   1740  OG  SER A 120       8.094  38.567  28.832  1.00  7.40           O  
ATOM   1741  H   SER A 120       4.376  36.854  28.093  1.00  7.40           H  
ATOM   1742  HA  SER A 120       4.814  38.945  28.901  1.00  7.40           H  
ATOM   1743 1HB  SER A 120       6.735  39.553  29.989  1.00  7.40           H  
ATOM   1744 2HB  SER A 120       6.759  37.811  30.176  1.00  7.40           H  
ATOM   1745  HG  SER A 120       8.116  37.728  28.354  1.00  7.40           H  
ATOM   1746  N   SER A 121       5.991  38.726  26.004  1.00  6.89           N  
ATOM   1747  CA  SER A 121       6.249  39.467  24.774  1.00  6.89           C  
ATOM   1748  C   SER A 121       5.042  40.273  24.294  1.00  6.89           C  
ATOM   1749  O   SER A 121       3.984  40.272  24.920  1.00  6.89           O  
ATOM   1750  CB  SER A 121       6.642  38.499  23.669  1.00  6.89           C  
ATOM   1751  OG  SER A 121       6.788  39.168  22.442  1.00  6.89           O  
ATOM   1752  H   SER A 121       5.825  37.719  25.934  1.00  6.89           H  
ATOM   1753  HA  SER A 121       7.072  40.158  24.957  1.00  6.89           H  
ATOM   1754 1HB  SER A 121       7.574  38.000  23.938  1.00  6.89           H  
ATOM   1755 2HB  SER A 121       5.875  37.728  23.572  1.00  6.89           H  
ATOM   1756  HG  SER A 121       7.280  38.559  21.876  1.00  6.89           H  
ATOM   1757  N   ASP A 122       5.230  40.962  23.159  1.00  5.95           N  
ATOM   1758  CA  ASP A 122       4.202  41.782  22.515  1.00  5.95           C  
ATOM   1759  C   ASP A 122       3.469  40.975  21.447  1.00  5.95           C  
ATOM   1760  O   ASP A 122       2.516  41.448  20.823  1.00  5.95           O  
ATOM   1761  CB  ASP A 122       4.835  43.010  21.869  1.00  5.95           C  
ATOM   1762  CG  ASP A 122       5.435  43.973  22.876  1.00  5.95           C  
ATOM   1763  OD1 ASP A 122       4.833  44.191  23.898  1.00  5.95           O  
ATOM   1764  OD2 ASP A 122       6.502  44.470  22.622  1.00  5.95           O  
ATOM   1765  H   ASP A 122       6.132  40.874  22.720  1.00  5.95           H  
ATOM   1766  HA  ASP A 122       3.480  42.097  23.269  1.00  5.95           H  
ATOM   1767 1HB  ASP A 122       5.617  42.692  21.181  1.00  5.95           H  
ATOM   1768 2HB  ASP A 122       4.082  43.539  21.285  1.00  5.95           H  
ATOM   1769  N   SER A 123       3.935  39.749  21.264  1.00  4.79           N  
ATOM   1770  CA  SER A 123       3.394  38.792  20.309  1.00  4.79           C  
ATOM   1771  C   SER A 123       2.528  37.755  21.037  1.00  4.79           C  
ATOM   1772  O   SER A 123       1.917  38.059  22.063  1.00  4.79           O  
ATOM   1773  CB  SER A 123       4.533  38.126  19.551  1.00  4.79           C  
ATOM   1774  OG  SER A 123       4.037  37.333  18.517  1.00  4.79           O  
ATOM   1775  H   SER A 123       4.755  39.475  21.805  1.00  4.79           H  
ATOM   1776  HA  SER A 123       2.765  39.326  19.596  1.00  4.79           H  
ATOM   1777 1HB  SER A 123       5.199  38.888  19.149  1.00  4.79           H  
ATOM   1778 2HB  SER A 123       5.112  37.516  20.241  1.00  4.79           H  
ATOM   1779  HG  SER A 123       3.603  37.945  17.909  1.00  4.79           H  
ATOM   1780  N   GLY A 124       2.423  36.555  20.469  1.00  3.67           N  
ATOM   1781  CA  GLY A 124       1.614  35.503  21.070  1.00  3.67           C  
ATOM   1782  C   GLY A 124       2.398  34.873  22.218  1.00  3.67           C  
ATOM   1783  O   GLY A 124       3.459  35.384  22.603  1.00  3.67           O  
ATOM   1784  H   GLY A 124       2.928  36.389  19.610  1.00  3.67           H  
ATOM   1785 1HA  GLY A 124       0.675  35.918  21.439  1.00  3.67           H  
ATOM   1786 2HA  GLY A 124       1.376  34.745  20.323  1.00  3.67           H  
ATOM   1787  N   GLU A 125       1.891  33.763  22.747  1.00  2.76           N  
ATOM   1788  CA  GLU A 125       2.528  33.122  23.895  1.00  2.76           C  
ATOM   1789  C   GLU A 125       2.506  31.591  23.886  1.00  2.76           C  
ATOM   1790  O   GLU A 125       1.511  30.929  23.542  1.00  2.76           O  
ATOM   1791  CB  GLU A 125       1.930  33.681  25.189  1.00  2.76           C  
ATOM   1792  CG  GLU A 125       2.443  33.059  26.456  1.00  2.76           C  
ATOM   1793  CD  GLU A 125       1.928  33.759  27.702  1.00  2.76           C  
ATOM   1794  OE1 GLU A 125       1.247  34.745  27.563  1.00  2.76           O  
ATOM   1795  OE2 GLU A 125       2.216  33.307  28.784  1.00  2.76           O  
ATOM   1796  H   GLU A 125       1.041  33.385  22.362  1.00  2.76           H  
ATOM   1797  HA  GLU A 125       3.571  33.420  23.892  1.00  2.76           H  
ATOM   1798 1HB  GLU A 125       2.162  34.744  25.245  1.00  2.76           H  
ATOM   1799 2HB  GLU A 125       0.871  33.599  25.187  1.00  2.76           H  
ATOM   1800 1HG  GLU A 125       2.113  32.029  26.480  1.00  2.76           H  
ATOM   1801 2HG  GLU A 125       3.518  33.058  26.431  1.00  2.76           H  
ATOM   1802  N   VAL A 126       3.654  31.043  24.254  1.00  2.11           N  
ATOM   1803  CA  VAL A 126       3.853  29.614  24.333  1.00  2.11           C  
ATOM   1804  C   VAL A 126       4.314  29.183  25.723  1.00  2.11           C  
ATOM   1805  O   VAL A 126       5.310  29.689  26.243  1.00  2.11           O  
ATOM   1806  CB  VAL A 126       4.870  29.158  23.296  1.00  2.11           C  
ATOM   1807  CG1 VAL A 126       5.076  27.673  23.400  1.00  2.11           C  
ATOM   1808  CG2 VAL A 126       4.403  29.544  21.919  1.00  2.11           C  
ATOM   1809  H   VAL A 126       4.409  31.656  24.512  1.00  2.11           H  
ATOM   1810  HA  VAL A 126       2.924  29.143  24.096  1.00  2.11           H  
ATOM   1811  HB  VAL A 126       5.793  29.621  23.498  1.00  2.11           H  
ATOM   1812 1HG1 VAL A 126       5.820  27.362  22.666  1.00  2.11           H  
ATOM   1813 2HG1 VAL A 126       5.429  27.414  24.399  1.00  2.11           H  
ATOM   1814 3HG1 VAL A 126       4.129  27.168  23.202  1.00  2.11           H  
ATOM   1815 1HG2 VAL A 126       5.131  29.218  21.184  1.00  2.11           H  
ATOM   1816 2HG2 VAL A 126       3.472  29.073  21.726  1.00  2.11           H  
ATOM   1817 3HG2 VAL A 126       4.285  30.618  21.853  1.00  2.11           H  
ATOM   1818  N   VAL A 127       3.581  28.252  26.312  1.00  1.70           N  
ATOM   1819  CA  VAL A 127       3.865  27.726  27.637  1.00  1.70           C  
ATOM   1820  C   VAL A 127       3.886  26.208  27.630  1.00  1.70           C  
ATOM   1821  O   VAL A 127       3.334  25.579  26.733  1.00  1.70           O  
ATOM   1822  CB  VAL A 127       2.780  28.190  28.621  1.00  1.70           C  
ATOM   1823  CG1 VAL A 127       2.750  29.716  28.690  1.00  1.70           C  
ATOM   1824  CG2 VAL A 127       1.428  27.632  28.181  1.00  1.70           C  
ATOM   1825  H   VAL A 127       2.766  27.918  25.814  1.00  1.70           H  
ATOM   1826  HA  VAL A 127       4.839  28.093  27.962  1.00  1.70           H  
ATOM   1827  HB  VAL A 127       3.019  27.815  29.615  1.00  1.70           H  
ATOM   1828 1HG1 VAL A 127       1.991  30.040  29.400  1.00  1.70           H  
ATOM   1829 2HG1 VAL A 127       3.723  30.087  29.009  1.00  1.70           H  
ATOM   1830 3HG1 VAL A 127       2.514  30.122  27.716  1.00  1.70           H  
ATOM   1831 1HG2 VAL A 127       0.661  27.944  28.886  1.00  1.70           H  
ATOM   1832 2HG2 VAL A 127       1.184  28.008  27.197  1.00  1.70           H  
ATOM   1833 3HG2 VAL A 127       1.476  26.540  28.155  1.00  1.70           H  
ATOM   1834  N   THR A 128       4.462  25.595  28.652  1.00  1.46           N  
ATOM   1835  CA  THR A 128       4.381  24.141  28.699  1.00  1.46           C  
ATOM   1836  C   THR A 128       2.970  23.756  29.137  1.00  1.46           C  
ATOM   1837  O   THR A 128       2.439  24.333  30.086  1.00  1.46           O  
ATOM   1838  CB  THR A 128       5.419  23.524  29.659  1.00  1.46           C  
ATOM   1839  OG1 THR A 128       6.762  23.914  29.264  1.00  1.46           O  
ATOM   1840  CG2 THR A 128       5.316  21.980  29.585  1.00  1.46           C  
ATOM   1841  H   THR A 128       4.929  26.117  29.379  1.00  1.46           H  
ATOM   1842  HA  THR A 128       4.547  23.736  27.703  1.00  1.46           H  
ATOM   1843  HB  THR A 128       5.230  23.859  30.678  1.00  1.46           H  
ATOM   1844  HG1 THR A 128       7.391  23.600  29.925  1.00  1.46           H  
ATOM   1845 1HG2 THR A 128       6.048  21.532  30.252  1.00  1.46           H  
ATOM   1846 2HG2 THR A 128       4.327  21.659  29.882  1.00  1.46           H  
ATOM   1847 3HG2 THR A 128       5.508  21.648  28.559  1.00  1.46           H  
ATOM   1848  N   ALA A 129       2.354  22.820  28.422  1.00  1.33           N  
ATOM   1849  CA  ALA A 129       1.015  22.326  28.734  1.00  1.33           C  
ATOM   1850  C   ALA A 129       0.979  21.634  30.079  1.00  1.33           C  
ATOM   1851  O   ALA A 129       1.948  20.985  30.480  1.00  1.33           O  
ATOM   1852  CB  ALA A 129       0.548  21.333  27.690  1.00  1.33           C  
ATOM   1853  H   ALA A 129       2.842  22.409  27.633  1.00  1.33           H  
ATOM   1854  HA  ALA A 129       0.338  23.180  28.763  1.00  1.33           H  
ATOM   1855 1HB  ALA A 129      -0.458  20.993  27.937  1.00  1.33           H  
ATOM   1856 2HB  ALA A 129       0.552  21.782  26.722  1.00  1.33           H  
ATOM   1857 3HB  ALA A 129       1.224  20.492  27.690  1.00  1.33           H  
ATOM   1858  N   THR A 130      -0.151  21.722  30.760  1.00  1.27           N  
ATOM   1859  CA  THR A 130      -0.306  20.995  32.003  1.00  1.27           C  
ATOM   1860  C   THR A 130      -0.628  19.548  31.713  1.00  1.27           C  
ATOM   1861  O   THR A 130      -1.069  19.217  30.610  1.00  1.27           O  
ATOM   1862  CB  THR A 130      -1.445  21.602  32.818  1.00  1.27           C  
ATOM   1863  OG1 THR A 130      -2.650  21.507  32.037  1.00  1.27           O  
ATOM   1864  CG2 THR A 130      -1.161  23.059  33.128  1.00  1.27           C  
ATOM   1865  H   THR A 130      -0.927  22.284  30.406  1.00  1.27           H  
ATOM   1866  HA  THR A 130       0.625  21.048  32.568  1.00  1.27           H  
ATOM   1867  HB  THR A 130      -1.571  21.045  33.744  1.00  1.27           H  
ATOM   1868  HG1 THR A 130      -2.548  22.132  31.273  1.00  1.27           H  
ATOM   1869 1HG2 THR A 130      -1.990  23.482  33.695  1.00  1.27           H  
ATOM   1870 2HG2 THR A 130      -0.244  23.135  33.710  1.00  1.27           H  
ATOM   1871 3HG2 THR A 130      -1.043  23.610  32.192  1.00  1.27           H  
ATOM   1872  N   ALA A 131      -0.479  18.682  32.716  1.00  1.25           N  
ATOM   1873  CA  ALA A 131      -0.826  17.284  32.512  1.00  1.25           C  
ATOM   1874  C   ALA A 131      -2.292  17.141  32.155  1.00  1.25           C  
ATOM   1875  O   ALA A 131      -2.656  16.317  31.319  1.00  1.25           O  
ATOM   1876  CB  ALA A 131      -0.519  16.472  33.756  1.00  1.25           C  
ATOM   1877  H   ALA A 131      -0.110  18.993  33.603  1.00  1.25           H  
ATOM   1878  HA  ALA A 131      -0.233  16.904  31.679  1.00  1.25           H  
ATOM   1879 1HB  ALA A 131      -0.766  15.427  33.575  1.00  1.25           H  
ATOM   1880 2HB  ALA A 131       0.541  16.557  33.996  1.00  1.25           H  
ATOM   1881 3HB  ALA A 131      -1.111  16.843  34.590  1.00  1.25           H  
ATOM   1882  N   ALA A 132      -3.147  17.954  32.782  1.00  1.23           N  
ATOM   1883  CA  ALA A 132      -4.571  17.859  32.505  1.00  1.23           C  
ATOM   1884  C   ALA A 132      -4.856  18.174  31.048  1.00  1.23           C  
ATOM   1885  O   ALA A 132      -5.615  17.459  30.393  1.00  1.23           O  
ATOM   1886  CB  ALA A 132      -5.342  18.809  33.400  1.00  1.23           C  
ATOM   1887  H   ALA A 132      -2.804  18.629  33.448  1.00  1.23           H  
ATOM   1888  HA  ALA A 132      -4.890  16.836  32.702  1.00  1.23           H  
ATOM   1889 1HB  ALA A 132      -6.408  18.716  33.194  1.00  1.23           H  
ATOM   1890 2HB  ALA A 132      -5.150  18.564  34.444  1.00  1.23           H  
ATOM   1891 3HB  ALA A 132      -5.021  19.833  33.201  1.00  1.23           H  
ATOM   1892  N   GLN A 133      -4.203  19.209  30.511  1.00  1.20           N  
ATOM   1893  CA  GLN A 133      -4.422  19.561  29.111  1.00  1.20           C  
ATOM   1894  C   GLN A 133      -3.929  18.471  28.180  1.00  1.20           C  
ATOM   1895  O   GLN A 133      -4.590  18.131  27.199  1.00  1.20           O  
ATOM   1896  CB  GLN A 133      -3.739  20.884  28.800  1.00  1.20           C  
ATOM   1897  CG  GLN A 133      -4.416  22.079  29.439  1.00  1.20           C  
ATOM   1898  CD  GLN A 133      -3.562  23.312  29.392  1.00  1.20           C  
ATOM   1899  OE1 GLN A 133      -2.391  23.246  29.806  1.00  1.20           O  
ATOM   1900  NE2 GLN A 133      -4.106  24.422  28.904  1.00  1.20           N  
ATOM   1901  H   GLN A 133      -3.572  19.783  31.079  1.00  1.20           H  
ATOM   1902  HA  GLN A 133      -5.495  19.678  28.952  1.00  1.20           H  
ATOM   1903 1HB  GLN A 133      -2.708  20.843  29.155  1.00  1.20           H  
ATOM   1904 2HB  GLN A 133      -3.710  21.037  27.722  1.00  1.20           H  
ATOM   1905 1HG  GLN A 133      -5.339  22.284  28.899  1.00  1.20           H  
ATOM   1906 2HG  GLN A 133      -4.643  21.845  30.479  1.00  1.20           H  
ATOM   1907 1HE2 GLN A 133      -3.570  25.265  28.852  1.00  1.20           H  
ATOM   1908 2HE2 GLN A 133      -5.056  24.415  28.586  1.00  1.20           H  
ATOM   1909  N   ILE A 134      -2.795  17.865  28.512  1.00  1.16           N  
ATOM   1910  CA  ILE A 134      -2.275  16.816  27.657  1.00  1.16           C  
ATOM   1911  C   ILE A 134      -3.249  15.648  27.662  1.00  1.16           C  
ATOM   1912  O   ILE A 134      -3.567  15.093  26.603  1.00  1.16           O  
ATOM   1913  CB  ILE A 134      -0.870  16.385  28.099  1.00  1.16           C  
ATOM   1914  CG1 ILE A 134       0.075  17.546  27.845  1.00  1.16           C  
ATOM   1915  CG2 ILE A 134      -0.410  15.151  27.307  1.00  1.16           C  
ATOM   1916  CD1 ILE A 134       1.435  17.385  28.461  1.00  1.16           C  
ATOM   1917  H   ILE A 134      -2.274  18.169  29.337  1.00  1.16           H  
ATOM   1918  HA  ILE A 134      -2.201  17.195  26.643  1.00  1.16           H  
ATOM   1919  HB  ILE A 134      -0.869  16.169  29.169  1.00  1.16           H  
ATOM   1920 1HG1 ILE A 134       0.179  17.666  26.784  1.00  1.16           H  
ATOM   1921 2HG1 ILE A 134      -0.371  18.451  28.253  1.00  1.16           H  
ATOM   1922 1HG2 ILE A 134       0.598  14.869  27.621  1.00  1.16           H  
ATOM   1923 2HG2 ILE A 134      -1.095  14.324  27.494  1.00  1.16           H  
ATOM   1924 3HG2 ILE A 134      -0.402  15.382  26.246  1.00  1.16           H  
ATOM   1925 1HD1 ILE A 134       2.050  18.254  28.240  1.00  1.16           H  
ATOM   1926 2HD1 ILE A 134       1.338  17.284  29.540  1.00  1.16           H  
ATOM   1927 3HD1 ILE A 134       1.911  16.495  28.053  1.00  1.16           H  
ATOM   1928  N   LYS A 135      -3.751  15.278  28.842  1.00  1.12           N  
ATOM   1929  CA  LYS A 135      -4.696  14.177  28.932  1.00  1.12           C  
ATOM   1930  C   LYS A 135      -5.989  14.471  28.162  1.00  1.12           C  
ATOM   1931  O   LYS A 135      -6.496  13.595  27.455  1.00  1.12           O  
ATOM   1932  CB  LYS A 135      -4.991  13.866  30.401  1.00  1.12           C  
ATOM   1933  CG  LYS A 135      -3.810  13.214  31.139  1.00  1.12           C  
ATOM   1934  CD  LYS A 135      -4.117  12.976  32.608  1.00  1.12           C  
ATOM   1935  CE  LYS A 135      -2.919  12.368  33.327  1.00  1.12           C  
ATOM   1936  NZ  LYS A 135      -3.185  12.163  34.780  1.00  1.12           N  
ATOM   1937  H   LYS A 135      -3.461  15.761  29.693  1.00  1.12           H  
ATOM   1938  HA  LYS A 135      -4.234  13.298  28.486  1.00  1.12           H  
ATOM   1939 1HB  LYS A 135      -5.236  14.795  30.921  1.00  1.12           H  
ATOM   1940 2HB  LYS A 135      -5.854  13.208  30.474  1.00  1.12           H  
ATOM   1941 1HG  LYS A 135      -3.578  12.259  30.668  1.00  1.12           H  
ATOM   1942 2HG  LYS A 135      -2.934  13.853  31.058  1.00  1.12           H  
ATOM   1943 1HD  LYS A 135      -4.368  13.929  33.080  1.00  1.12           H  
ATOM   1944 2HD  LYS A 135      -4.969  12.305  32.701  1.00  1.12           H  
ATOM   1945 1HE  LYS A 135      -2.680  11.409  32.872  1.00  1.12           H  
ATOM   1946 2HE  LYS A 135      -2.063  13.036  33.215  1.00  1.12           H  
ATOM   1947 1HZ  LYS A 135      -2.368  11.761  35.219  1.00  1.12           H  
ATOM   1948 2HZ  LYS A 135      -3.395  13.052  35.211  1.00  1.12           H  
ATOM   1949 3HZ  LYS A 135      -3.970  11.538  34.895  1.00  1.12           H  
ATOM   1950  N   GLU A 136      -6.514  15.705  28.225  1.00  1.07           N  
ATOM   1951  CA  GLU A 136      -7.724  15.958  27.443  1.00  1.07           C  
ATOM   1952  C   GLU A 136      -7.454  15.846  25.952  1.00  1.07           C  
ATOM   1953  O   GLU A 136      -8.214  15.206  25.222  1.00  1.07           O  
ATOM   1954  CB  GLU A 136      -8.327  17.345  27.709  1.00  1.07           C  
ATOM   1955  CG  GLU A 136      -9.009  17.535  29.059  1.00  1.07           C  
ATOM   1956  CD  GLU A 136      -9.674  18.908  29.189  1.00  1.07           C  
ATOM   1957  OE1 GLU A 136      -9.513  19.720  28.301  1.00  1.07           O  
ATOM   1958  OE2 GLU A 136     -10.359  19.125  30.161  1.00  1.07           O  
ATOM   1959  H   GLU A 136      -6.101  16.425  28.821  1.00  1.07           H  
ATOM   1960  HA  GLU A 136      -8.465  15.206  27.709  1.00  1.07           H  
ATOM   1961 1HB  GLU A 136      -7.526  18.087  27.649  1.00  1.07           H  
ATOM   1962 2HB  GLU A 136      -9.038  17.584  26.932  1.00  1.07           H  
ATOM   1963 1HG  GLU A 136      -9.762  16.759  29.188  1.00  1.07           H  
ATOM   1964 2HG  GLU A 136      -8.264  17.419  29.847  1.00  1.07           H  
ATOM   1965  N   LEU A 137      -6.324  16.379  25.505  1.00  1.02           N  
ATOM   1966  CA  LEU A 137      -5.997  16.339  24.092  1.00  1.02           C  
ATOM   1967  C   LEU A 137      -5.798  14.903  23.638  1.00  1.02           C  
ATOM   1968  O   LEU A 137      -6.225  14.528  22.542  1.00  1.02           O  
ATOM   1969  CB  LEU A 137      -4.754  17.170  23.851  1.00  1.02           C  
ATOM   1970  CG  LEU A 137      -4.928  18.657  24.067  1.00  1.02           C  
ATOM   1971  CD1 LEU A 137      -3.566  19.300  24.048  1.00  1.02           C  
ATOM   1972  CD2 LEU A 137      -5.840  19.224  22.976  1.00  1.02           C  
ATOM   1973  H   LEU A 137      -5.703  16.874  26.151  1.00  1.02           H  
ATOM   1974  HA  LEU A 137      -6.825  16.769  23.531  1.00  1.02           H  
ATOM   1975 1HB  LEU A 137      -3.953  16.813  24.501  1.00  1.02           H  
ATOM   1976 2HB  LEU A 137      -4.470  17.039  22.821  1.00  1.02           H  
ATOM   1977  HG  LEU A 137      -5.382  18.840  25.032  1.00  1.02           H  
ATOM   1978 1HD1 LEU A 137      -3.672  20.369  24.213  1.00  1.02           H  
ATOM   1979 2HD1 LEU A 137      -2.952  18.870  24.840  1.00  1.02           H  
ATOM   1980 3HD1 LEU A 137      -3.104  19.115  23.089  1.00  1.02           H  
ATOM   1981 1HD2 LEU A 137      -5.969  20.297  23.129  1.00  1.02           H  
ATOM   1982 2HD2 LEU A 137      -5.393  19.046  21.997  1.00  1.02           H  
ATOM   1983 3HD2 LEU A 137      -6.809  18.731  23.029  1.00  1.02           H  
ATOM   1984  N   THR A 138      -5.204  14.087  24.510  1.00  0.98           N  
ATOM   1985  CA  THR A 138      -4.963  12.685  24.234  1.00  0.98           C  
ATOM   1986  C   THR A 138      -6.295  11.981  24.032  1.00  0.98           C  
ATOM   1987  O   THR A 138      -6.481  11.240  23.064  1.00  0.98           O  
ATOM   1988  CB  THR A 138      -4.209  12.033  25.409  1.00  0.98           C  
ATOM   1989  OG1 THR A 138      -2.948  12.691  25.596  1.00  0.98           O  
ATOM   1990  CG2 THR A 138      -3.966  10.589  25.151  1.00  0.98           C  
ATOM   1991  H   THR A 138      -4.863  14.467  25.392  1.00  0.98           H  
ATOM   1992  HA  THR A 138      -4.382  12.588  23.325  1.00  0.98           H  
ATOM   1993  HB  THR A 138      -4.799  12.136  26.310  1.00  0.98           H  
ATOM   1994  HG1 THR A 138      -3.117  13.651  25.735  1.00  0.98           H  
ATOM   1995 1HG2 THR A 138      -3.438  10.154  25.994  1.00  0.98           H  
ATOM   1996 2HG2 THR A 138      -4.922  10.085  25.020  1.00  0.98           H  
ATOM   1997 3HG2 THR A 138      -3.365  10.482  24.258  1.00  0.98           H  
ATOM   1998  N   ASN A 139      -7.245  12.252  24.925  1.00  0.94           N  
ATOM   1999  CA  ASN A 139      -8.561  11.643  24.852  1.00  0.94           C  
ATOM   2000  C   ASN A 139      -9.302  11.994  23.568  1.00  0.94           C  
ATOM   2001  O   ASN A 139      -9.921  11.122  22.941  1.00  0.94           O  
ATOM   2002  CB  ASN A 139      -9.380  12.081  26.040  1.00  0.94           C  
ATOM   2003  CG  ASN A 139      -8.972  11.408  27.321  1.00  0.94           C  
ATOM   2004  OD1 ASN A 139      -8.325  10.353  27.321  1.00  0.94           O  
ATOM   2005  ND2 ASN A 139      -9.347  12.002  28.425  1.00  0.94           N  
ATOM   2006  H   ASN A 139      -7.033  12.878  25.705  1.00  0.94           H  
ATOM   2007  HA  ASN A 139      -8.441  10.560  24.877  1.00  0.94           H  
ATOM   2008 1HB  ASN A 139      -9.272  13.151  26.172  1.00  0.94           H  
ATOM   2009 2HB  ASN A 139     -10.401  11.902  25.825  1.00  0.94           H  
ATOM   2010 1HD2 ASN A 139      -9.105  11.609  29.311  1.00  0.94           H  
ATOM   2011 2HD2 ASN A 139      -9.866  12.854  28.379  1.00  0.94           H  
ATOM   2012  N   TYR A 140      -9.171  13.242  23.123  1.00  0.91           N  
ATOM   2013  CA  TYR A 140      -9.868  13.640  21.914  1.00  0.91           C  
ATOM   2014  C   TYR A 140      -9.151  13.104  20.691  1.00  0.91           C  
ATOM   2015  O   TYR A 140      -9.799  12.732  19.709  1.00  0.91           O  
ATOM   2016  CB  TYR A 140     -10.043  15.146  21.864  1.00  0.91           C  
ATOM   2017  CG  TYR A 140     -10.955  15.595  22.960  1.00  0.91           C  
ATOM   2018  CD1 TYR A 140     -10.500  16.458  23.922  1.00  0.91           C  
ATOM   2019  CD2 TYR A 140     -12.233  15.081  23.042  1.00  0.91           C  
ATOM   2020  CE1 TYR A 140     -11.310  16.823  24.961  1.00  0.91           C  
ATOM   2021  CE2 TYR A 140     -13.038  15.443  24.085  1.00  0.91           C  
ATOM   2022  CZ  TYR A 140     -12.579  16.315  25.045  1.00  0.91           C  
ATOM   2023  OH  TYR A 140     -13.381  16.680  26.102  1.00  0.91           O  
ATOM   2024  H   TYR A 140      -8.642  13.923  23.673  1.00  0.91           H  
ATOM   2025  HA  TYR A 140     -10.861  13.195  21.930  1.00  0.91           H  
ATOM   2026 1HB  TYR A 140      -9.075  15.642  21.988  1.00  0.91           H  
ATOM   2027 2HB  TYR A 140     -10.465  15.443  20.908  1.00  0.91           H  
ATOM   2028  HD1 TYR A 140      -9.487  16.853  23.860  1.00  0.91           H  
ATOM   2029  HD2 TYR A 140     -12.595  14.380  22.287  1.00  0.91           H  
ATOM   2030  HE1 TYR A 140     -10.946  17.510  25.721  1.00  0.91           H  
ATOM   2031  HE2 TYR A 140     -14.037  15.039  24.160  1.00  0.91           H  
ATOM   2032  HH  TYR A 140     -12.889  17.273  26.681  1.00  0.91           H  
ATOM   2033  N   ALA A 141      -7.816  13.035  20.746  1.00  0.89           N  
ATOM   2034  CA  ALA A 141      -7.057  12.453  19.654  1.00  0.89           C  
ATOM   2035  C   ALA A 141      -7.477  11.005  19.508  1.00  0.89           C  
ATOM   2036  O   ALA A 141      -7.630  10.504  18.396  1.00  0.89           O  
ATOM   2037  CB  ALA A 141      -5.572  12.570  19.910  1.00  0.89           C  
ATOM   2038  H   ALA A 141      -7.313  13.396  21.556  1.00  0.89           H  
ATOM   2039  HA  ALA A 141      -7.318  12.969  18.738  1.00  0.89           H  
ATOM   2040 1HB  ALA A 141      -5.016  12.124  19.082  1.00  0.89           H  
ATOM   2041 2HB  ALA A 141      -5.306  13.622  20.008  1.00  0.89           H  
ATOM   2042 3HB  ALA A 141      -5.333  12.054  20.828  1.00  0.89           H  
ATOM   2043  N   GLY A 142      -7.736  10.359  20.650  1.00  0.87           N  
ATOM   2044  CA  GLY A 142      -8.209   8.993  20.706  1.00  0.87           C  
ATOM   2045  C   GLY A 142      -9.489   8.883  19.912  1.00  0.87           C  
ATOM   2046  O   GLY A 142      -9.558   8.097  18.971  1.00  0.87           O  
ATOM   2047  H   GLY A 142      -7.555  10.833  21.533  1.00  0.87           H  
ATOM   2048 1HA  GLY A 142      -7.461   8.313  20.306  1.00  0.87           H  
ATOM   2049 2HA  GLY A 142      -8.387   8.715  21.746  1.00  0.87           H  
ATOM   2050  N   VAL A 143     -10.478   9.720  20.243  1.00  0.87           N  
ATOM   2051  CA  VAL A 143     -11.754   9.670  19.539  1.00  0.87           C  
ATOM   2052  C   VAL A 143     -11.565   9.923  18.050  1.00  0.87           C  
ATOM   2053  O   VAL A 143     -12.124   9.216  17.211  1.00  0.87           O  
ATOM   2054  CB  VAL A 143     -12.746  10.721  20.065  1.00  0.87           C  
ATOM   2055  CG1 VAL A 143     -13.977  10.750  19.165  1.00  0.87           C  
ATOM   2056  CG2 VAL A 143     -13.132  10.411  21.443  1.00  0.87           C  
ATOM   2057  H   VAL A 143     -10.341  10.354  21.033  1.00  0.87           H  
ATOM   2058  HA  VAL A 143     -12.189   8.684  19.688  1.00  0.87           H  
ATOM   2059  HB  VAL A 143     -12.275  11.708  20.026  1.00  0.87           H  
ATOM   2060 1HG1 VAL A 143     -14.673  11.510  19.523  1.00  0.87           H  
ATOM   2061 2HG1 VAL A 143     -13.668  10.987  18.149  1.00  0.87           H  
ATOM   2062 3HG1 VAL A 143     -14.462   9.775  19.179  1.00  0.87           H  
ATOM   2063 1HG2 VAL A 143     -13.827  11.170  21.792  1.00  0.87           H  
ATOM   2064 2HG2 VAL A 143     -13.605   9.432  21.472  1.00  0.87           H  
ATOM   2065 3HG2 VAL A 143     -12.236  10.412  22.065  1.00  0.87           H  
ATOM   2066  N   ALA A 144     -10.760  10.912  17.687  1.00  0.89           N  
ATOM   2067  CA  ALA A 144     -10.558  11.148  16.270  1.00  0.89           C  
ATOM   2068  C   ALA A 144      -9.943   9.919  15.585  1.00  0.89           C  
ATOM   2069  O   ALA A 144     -10.375   9.507  14.506  1.00  0.89           O  
ATOM   2070  CB  ALA A 144      -9.665  12.354  16.077  1.00  0.89           C  
ATOM   2071  H   ALA A 144     -10.302  11.495  18.389  1.00  0.89           H  
ATOM   2072  HA  ALA A 144     -11.522  11.342  15.819  1.00  0.89           H  
ATOM   2073 1HB  ALA A 144      -9.534  12.544  15.018  1.00  0.89           H  
ATOM   2074 2HB  ALA A 144     -10.120  13.219  16.549  1.00  0.89           H  
ATOM   2075 3HB  ALA A 144      -8.694  12.163  16.535  1.00  0.89           H  
ATOM   2076  N   ALA A 145      -8.979   9.286  16.250  1.00  0.94           N  
ATOM   2077  CA  ALA A 145      -8.278   8.116  15.740  1.00  0.94           C  
ATOM   2078  C   ALA A 145      -9.185   6.925  15.517  1.00  0.94           C  
ATOM   2079  O   ALA A 145      -8.949   6.141  14.592  1.00  0.94           O  
ATOM   2080  CB  ALA A 145      -7.158   7.731  16.673  1.00  0.94           C  
ATOM   2081  H   ALA A 145      -8.670   9.654  17.148  1.00  0.94           H  
ATOM   2082  HA  ALA A 145      -7.862   8.385  14.779  1.00  0.94           H  
ATOM   2083 1HB  ALA A 145      -6.607   6.887  16.256  1.00  0.94           H  
ATOM   2084 2HB  ALA A 145      -6.487   8.579  16.793  1.00  0.94           H  
ATOM   2085 3HB  ALA A 145      -7.565   7.459  17.634  1.00  0.94           H  
ATOM   2086  N   THR A 146     -10.292   6.834  16.276  1.00  1.02           N  
ATOM   2087  CA  THR A 146     -11.193   5.683  16.162  1.00  1.02           C  
ATOM   2088  C   THR A 146     -11.720   5.575  14.737  1.00  1.02           C  
ATOM   2089  O   THR A 146     -12.117   4.505  14.272  1.00  1.02           O  
ATOM   2090  CB  THR A 146     -12.415   5.778  17.100  1.00  1.02           C  
ATOM   2091  OG1 THR A 146     -13.225   6.884  16.753  1.00  1.02           O  
ATOM   2092  CG2 THR A 146     -11.951   5.972  18.470  1.00  1.02           C  
ATOM   2093  H   THR A 146     -10.432   7.528  17.015  1.00  1.02           H  
ATOM   2094  HA  THR A 146     -10.646   4.793  16.428  1.00  1.02           H  
ATOM   2095  HB  THR A 146     -13.008   4.869  17.035  1.00  1.02           H  
ATOM   2096  HG1 THR A 146     -12.744   7.704  16.917  1.00  1.02           H  
ATOM   2097 1HG2 THR A 146     -12.785   6.077  19.125  1.00  1.02           H  
ATOM   2098 2HG2 THR A 146     -11.338   5.146  18.775  1.00  1.02           H  
ATOM   2099 3HG2 THR A 146     -11.393   6.853  18.484  1.00  1.02           H  
ATOM   2100  N   ALA A 147     -11.723   6.697  14.026  1.00  1.15           N  
ATOM   2101  CA  ALA A 147     -12.228   6.786  12.678  1.00  1.15           C  
ATOM   2102  C   ALA A 147     -11.459   5.922  11.677  1.00  1.15           C  
ATOM   2103  O   ALA A 147     -11.940   5.653  10.577  1.00  1.15           O  
ATOM   2104  CB  ALA A 147     -12.195   8.226  12.263  1.00  1.15           C  
ATOM   2105  H   ALA A 147     -11.341   7.549  14.438  1.00  1.15           H  
ATOM   2106  HA  ALA A 147     -13.249   6.423  12.693  1.00  1.15           H  
ATOM   2107 1HB  ALA A 147     -12.626   8.294  11.306  1.00  1.15           H  
ATOM   2108 2HB  ALA A 147     -12.758   8.823  12.965  1.00  1.15           H  
ATOM   2109 3HB  ALA A 147     -11.160   8.570  12.248  1.00  1.15           H  
ATOM   2110  N   TYR A 148     -10.241   5.545  12.022  1.00  1.30           N  
ATOM   2111  CA  TYR A 148      -9.399   4.728  11.169  1.00  1.30           C  
ATOM   2112  C   TYR A 148      -9.340   3.298  11.659  1.00  1.30           C  
ATOM   2113  O   TYR A 148      -8.497   2.517  11.215  1.00  1.30           O  
ATOM   2114  CB  TYR A 148      -7.992   5.289  11.142  1.00  1.30           C  
ATOM   2115  CG  TYR A 148      -7.871   6.596  10.486  1.00  1.30           C  
ATOM   2116  CD1 TYR A 148      -7.815   7.731  11.249  1.00  1.30           C  
ATOM   2117  CD2 TYR A 148      -7.777   6.663   9.100  1.00  1.30           C  
ATOM   2118  CE1 TYR A 148      -7.678   8.938  10.641  1.00  1.30           C  
ATOM   2119  CE2 TYR A 148      -7.629   7.880   8.485  1.00  1.30           C  
ATOM   2120  CZ  TYR A 148      -7.582   9.015   9.251  1.00  1.30           C  
ATOM   2121  OH  TYR A 148      -7.445  10.238   8.652  1.00  1.30           O  
ATOM   2122  H   TYR A 148      -9.881   5.799  12.943  1.00  1.30           H  
ATOM   2123  HA  TYR A 148      -9.815   4.724  10.161  1.00  1.30           H  
ATOM   2124 1HB  TYR A 148      -7.628   5.390  12.171  1.00  1.30           H  
ATOM   2125 2HB  TYR A 148      -7.334   4.588  10.632  1.00  1.30           H  
ATOM   2126  HD1 TYR A 148      -7.884   7.668  12.338  1.00  1.30           H  
ATOM   2127  HD2 TYR A 148      -7.817   5.750   8.499  1.00  1.30           H  
ATOM   2128  HE1 TYR A 148      -7.638   9.837  11.241  1.00  1.30           H  
ATOM   2129  HE2 TYR A 148      -7.556   7.949   7.399  1.00  1.30           H  
ATOM   2130  HH  TYR A 148      -7.982  10.884   9.147  1.00  1.30           H  
ATOM   2131  N   CYS A 149     -10.202   2.923  12.578  1.00  1.49           N  
ATOM   2132  CA  CYS A 149     -10.069   1.609  13.174  1.00  1.49           C  
ATOM   2133  C   CYS A 149     -11.066   0.598  12.600  1.00  1.49           C  
ATOM   2134  O   CYS A 149     -11.410  -0.391  13.255  1.00  1.49           O  
ATOM   2135  CB  CYS A 149     -10.252   1.741  14.667  1.00  1.49           C  
ATOM   2136  SG  CYS A 149      -9.054   2.900  15.404  1.00  1.49           S  
ATOM   2137  H   CYS A 149     -10.916   3.563  12.929  1.00  1.49           H  
ATOM   2138  HA  CYS A 149      -9.063   1.239  12.977  1.00  1.49           H  
ATOM   2139 1HB  CYS A 149     -11.257   2.103  14.887  1.00  1.49           H  
ATOM   2140 2HB  CYS A 149     -10.134   0.773  15.144  1.00  1.49           H  
ATOM   2141  N   ARG A 150     -11.657   0.882  11.443  1.00  1.71           N  
ATOM   2142  CA  ARG A 150     -12.506   0.601  10.285  1.00  1.71           C  
ATOM   2143  C   ARG A 150     -13.899   0.099  10.687  1.00  1.71           C  
ATOM   2144  O   ARG A 150     -14.813   0.024   9.859  1.00  1.71           O  
ATOM   2145  CB  ARG A 150     -11.845  -0.425   9.369  1.00  1.71           C  
ATOM   2146  CG  ARG A 150     -10.891   0.140   8.268  1.00  1.71           C  
ATOM   2147  CD  ARG A 150      -9.620   0.733   8.810  1.00  1.71           C  
ATOM   2148  NE  ARG A 150      -8.665   1.094   7.732  1.00  1.71           N  
ATOM   2149  CZ  ARG A 150      -7.459   1.706   7.923  1.00  1.71           C  
ATOM   2150  NH1 ARG A 150      -7.045   2.039   9.096  1.00  1.71           N  
ATOM   2151  NH2 ARG A 150      -6.650   1.995   6.931  1.00  1.71           N  
ATOM   2152  H   ARG A 150     -12.107   0.014  11.702  1.00  1.71           H  
ATOM   2153  HA  ARG A 150     -12.614   1.524   9.723  1.00  1.71           H  
ATOM   2154 1HB  ARG A 150     -11.269  -1.123   9.975  1.00  1.71           H  
ATOM   2155 2HB  ARG A 150     -12.624  -1.003   8.869  1.00  1.71           H  
ATOM   2156 1HG  ARG A 150     -10.620  -0.666   7.587  1.00  1.71           H  
ATOM   2157 2HG  ARG A 150     -11.413   0.920   7.711  1.00  1.71           H  
ATOM   2158 1HD  ARG A 150      -9.876   1.638   9.344  1.00  1.71           H  
ATOM   2159 2HD  ARG A 150      -9.131   0.034   9.490  1.00  1.71           H  
ATOM   2160  HE  ARG A 150      -8.924   0.865   6.785  1.00  1.71           H  
ATOM   2161 1HH1 ARG A 150      -7.607   1.888   9.919  1.00  1.71           H  
ATOM   2162 2HH1 ARG A 150      -6.137   2.487   9.176  1.00  1.71           H  
ATOM   2163 1HH2 ARG A 150      -6.891   1.774   5.978  1.00  1.71           H  
ATOM   2164 2HH2 ARG A 150      -5.764   2.464   7.183  1.00  1.71           H  
ATOM   2165  N   SER A 151     -14.072  -0.201  11.973  1.00  1.95           N  
ATOM   2166  CA  SER A 151     -15.354  -0.687  12.479  1.00  1.95           C  
ATOM   2167  C   SER A 151     -16.391   0.395  12.811  1.00  1.95           C  
ATOM   2168  O   SER A 151     -17.581   0.181  12.571  1.00  1.95           O  
ATOM   2169  CB  SER A 151     -15.102  -1.555  13.695  1.00  1.95           C  
ATOM   2170  OG  SER A 151     -14.397  -2.716  13.347  1.00  1.95           O  
ATOM   2171  H   SER A 151     -13.277  -0.160  12.605  1.00  1.95           H  
ATOM   2172  HA  SER A 151     -15.786  -1.323  11.709  1.00  1.95           H  
ATOM   2173 1HB  SER A 151     -14.543  -0.990  14.442  1.00  1.95           H  
ATOM   2174 2HB  SER A 151     -16.046  -1.830  14.144  1.00  1.95           H  
ATOM   2175  HG  SER A 151     -14.294  -3.213  14.166  1.00  1.95           H  
ATOM   2176  N   VAL A 152     -15.944   1.547  13.355  1.00  2.18           N  
ATOM   2177  CA  VAL A 152     -16.843   2.633  13.817  1.00  2.18           C  
ATOM   2178  C   VAL A 152     -17.393   3.503  12.675  1.00  2.18           C  
ATOM   2179  O   VAL A 152     -18.320   4.293  12.836  1.00  2.18           O  
ATOM   2180  CB  VAL A 152     -16.124   3.493  14.856  1.00  2.18           C  
ATOM   2181  CG1 VAL A 152     -15.134   4.366  14.205  1.00  2.18           C  
ATOM   2182  CG2 VAL A 152     -17.124   4.321  15.577  1.00  2.18           C  
ATOM   2183  H   VAL A 152     -14.950   1.652  13.498  1.00  2.18           H  
ATOM   2184  HA  VAL A 152     -17.691   2.163  14.318  1.00  2.18           H  
ATOM   2185  HB  VAL A 152     -15.599   2.841  15.557  1.00  2.18           H  
ATOM   2186 1HG1 VAL A 152     -14.629   4.966  14.957  1.00  2.18           H  
ATOM   2187 2HG1 VAL A 152     -14.408   3.758  13.670  1.00  2.18           H  
ATOM   2188 3HG1 VAL A 152     -15.647   5.014  13.516  1.00  2.18           H  
ATOM   2189 1HG2 VAL A 152     -16.616   4.927  16.325  1.00  2.18           H  
ATOM   2190 2HG2 VAL A 152     -17.625   4.961  14.860  1.00  2.18           H  
ATOM   2191 3HG2 VAL A 152     -17.846   3.681  16.056  1.00  2.18           H  
ATOM   2192  N   VAL A 153     -16.764   3.344  11.537  1.00  2.37           N  
ATOM   2193  CA  VAL A 153     -17.070   3.942  10.252  1.00  2.37           C  
ATOM   2194  C   VAL A 153     -17.916   2.804   9.651  1.00  2.37           C  
ATOM   2195  O   VAL A 153     -18.246   1.926  10.440  1.00  2.37           O  
ATOM   2196  CB  VAL A 153     -15.743   4.382   9.582  1.00  2.37           C  
ATOM   2197  CG1 VAL A 153     -15.101   5.424  10.414  1.00  2.37           C  
ATOM   2198  CG2 VAL A 153     -14.818   3.232   9.492  1.00  2.37           C  
ATOM   2199  H   VAL A 153     -15.997   2.689  11.564  1.00  2.37           H  
ATOM   2200  HA  VAL A 153     -17.699   4.826  10.383  1.00  2.37           H  
ATOM   2201  HB  VAL A 153     -15.914   4.830   8.643  1.00  2.37           H  
ATOM   2202 1HG1 VAL A 153     -14.194   5.740   9.934  1.00  2.37           H  
ATOM   2203 2HG1 VAL A 153     -15.769   6.267  10.499  1.00  2.37           H  
ATOM   2204 3HG1 VAL A 153     -14.879   5.032  11.385  1.00  2.37           H  
ATOM   2205 1HG2 VAL A 153     -13.877   3.564   9.055  1.00  2.37           H  
ATOM   2206 2HG2 VAL A 153     -14.642   2.856  10.496  1.00  2.37           H  
ATOM   2207 3HG2 VAL A 153     -15.242   2.442   8.881  1.00  2.37           H  
ATOM   2208  N   PRO A 154     -18.336   2.729   8.370  1.00  2.48           N  
ATOM   2209  CA  PRO A 154     -19.403   1.852   7.865  1.00  2.48           C  
ATOM   2210  C   PRO A 154     -19.512   0.412   8.415  1.00  2.48           C  
ATOM   2211  O   PRO A 154     -20.502  -0.256   8.144  1.00  2.48           O  
ATOM   2212  CB  PRO A 154     -19.117   1.833   6.368  1.00  2.48           C  
ATOM   2213  CG  PRO A 154     -18.460   3.151   6.101  1.00  2.48           C  
ATOM   2214  CD  PRO A 154     -17.641   3.437   7.315  1.00  2.48           C  
ATOM   2215  HA  PRO A 154     -20.363   2.370   8.042  1.00  2.48           H  
ATOM   2216 1HB  PRO A 154     -18.470   0.971   6.125  1.00  2.48           H  
ATOM   2217 2HB  PRO A 154     -20.052   1.695   5.806  1.00  2.48           H  
ATOM   2218 1HG  PRO A 154     -17.852   3.096   5.186  1.00  2.48           H  
ATOM   2219 2HG  PRO A 154     -19.228   3.922   5.925  1.00  2.48           H  
ATOM   2220 1HD  PRO A 154     -16.627   3.060   7.172  1.00  2.48           H  
ATOM   2221 2HD  PRO A 154     -17.686   4.482   7.508  1.00  2.48           H  
ATOM   2222  N   GLY A 155     -18.492  -0.112   9.104  1.00  2.50           N  
ATOM   2223  CA  GLY A 155     -18.558  -1.448   9.702  1.00  2.50           C  
ATOM   2224  C   GLY A 155     -19.691  -1.504  10.752  1.00  2.50           C  
ATOM   2225  O   GLY A 155     -20.264  -2.567  11.010  1.00  2.50           O  
ATOM   2226  H   GLY A 155     -17.676   0.453   9.303  1.00  2.50           H  
ATOM   2227 1HA  GLY A 155     -18.731  -2.188   8.924  1.00  2.50           H  
ATOM   2228 2HA  GLY A 155     -17.602  -1.676  10.175  1.00  2.50           H  
ATOM   2229  N   THR A 156     -19.989  -0.334  11.350  1.00  2.43           N  
ATOM   2230  CA  THR A 156     -21.038  -0.068  12.361  1.00  2.43           C  
ATOM   2231  C   THR A 156     -20.775  -0.563  13.796  1.00  2.43           C  
ATOM   2232  O   THR A 156     -21.652  -0.456  14.655  1.00  2.43           O  
ATOM   2233  CB  THR A 156     -22.447  -0.558  11.955  1.00  2.43           C  
ATOM   2234  OG1 THR A 156     -22.554  -1.977  12.141  1.00  2.43           O  
ATOM   2235  CG2 THR A 156     -22.793  -0.189  10.521  1.00  2.43           C  
ATOM   2236  H   THR A 156     -19.405   0.455  11.063  1.00  2.43           H  
ATOM   2237  HA  THR A 156     -21.120   1.013  12.416  1.00  2.43           H  
ATOM   2238  HB  THR A 156     -23.172  -0.071  12.603  1.00  2.43           H  
ATOM   2239  HG1 THR A 156     -21.759  -2.403  11.775  1.00  2.43           H  
ATOM   2240 1HG2 THR A 156     -23.803  -0.525  10.297  1.00  2.43           H  
ATOM   2241 2HG2 THR A 156     -22.729   0.893  10.395  1.00  2.43           H  
ATOM   2242 3HG2 THR A 156     -22.121  -0.664   9.846  1.00  2.43           H  
ATOM   2243  N   LYS A 157     -19.630  -1.173  14.038  1.00  2.29           N  
ATOM   2244  CA  LYS A 157     -19.303  -1.730  15.351  1.00  2.29           C  
ATOM   2245  C   LYS A 157     -18.225  -0.921  16.040  1.00  2.29           C  
ATOM   2246  O   LYS A 157     -17.526  -0.155  15.395  1.00  2.29           O  
ATOM   2247  CB  LYS A 157     -18.825  -3.174  15.226  1.00  2.29           C  
ATOM   2248  CG  LYS A 157     -19.852  -4.165  14.719  1.00  2.29           C  
ATOM   2249  CD  LYS A 157     -19.258  -5.567  14.712  1.00  2.29           C  
ATOM   2250  CE  LYS A 157     -20.251  -6.608  14.231  1.00  2.29           C  
ATOM   2251  NZ  LYS A 157     -19.653  -7.972  14.230  1.00  2.29           N  
ATOM   2252  H   LYS A 157     -18.938  -1.180  13.294  1.00  2.29           H  
ATOM   2253  HA  LYS A 157     -20.196  -1.703  15.976  1.00  2.29           H  
ATOM   2254 1HB  LYS A 157     -17.984  -3.210  14.538  1.00  2.29           H  
ATOM   2255 2HB  LYS A 157     -18.460  -3.527  16.195  1.00  2.29           H  
ATOM   2256 1HG  LYS A 157     -20.735  -4.141  15.359  1.00  2.29           H  
ATOM   2257 2HG  LYS A 157     -20.152  -3.891  13.703  1.00  2.29           H  
ATOM   2258 1HD  LYS A 157     -18.386  -5.583  14.056  1.00  2.29           H  
ATOM   2259 2HD  LYS A 157     -18.928  -5.827  15.723  1.00  2.29           H  
ATOM   2260 1HE  LYS A 157     -21.122  -6.603  14.885  1.00  2.29           H  
ATOM   2261 2HE  LYS A 157     -20.569  -6.358  13.217  1.00  2.29           H  
ATOM   2262 1HZ  LYS A 157     -20.335  -8.644  13.905  1.00  2.29           H  
ATOM   2263 2HZ  LYS A 157     -18.849  -7.986  13.618  1.00  2.29           H  
ATOM   2264 3HZ  LYS A 157     -19.363  -8.211  15.170  1.00  2.29           H  
ATOM   2265  N   TRP A 158     -18.066  -1.061  17.346  1.00  2.12           N  
ATOM   2266  CA  TRP A 158     -16.917  -0.391  17.939  1.00  2.12           C  
ATOM   2267  C   TRP A 158     -15.676  -1.265  17.981  1.00  2.12           C  
ATOM   2268  O   TRP A 158     -14.785  -1.130  17.149  1.00  2.12           O  
ATOM   2269  CB  TRP A 158     -17.214   0.088  19.349  1.00  2.12           C  
ATOM   2270  CG  TRP A 158     -17.872   1.371  19.407  1.00  2.12           C  
ATOM   2271  CD1 TRP A 158     -18.348   2.105  18.386  1.00  2.12           C  
ATOM   2272  CD2 TRP A 158     -18.077   2.140  20.584  1.00  2.12           C  
ATOM   2273  NE1 TRP A 158     -18.829   3.277  18.852  1.00  2.12           N  
ATOM   2274  CE2 TRP A 158     -18.664   3.323  20.191  1.00  2.12           C  
ATOM   2275  CE3 TRP A 158     -17.793   1.927  21.923  1.00  2.12           C  
ATOM   2276  CZ2 TRP A 158     -18.972   4.303  21.085  1.00  2.12           C  
ATOM   2277  CZ3 TRP A 158     -18.089   2.898  22.810  1.00  2.12           C  
ATOM   2278  CH2 TRP A 158     -18.661   4.064  22.397  1.00  2.12           C  
ATOM   2279  H   TRP A 158     -18.673  -1.658  17.892  1.00  2.12           H  
ATOM   2280  HA  TRP A 158     -16.683   0.489  17.334  1.00  2.12           H  
ATOM   2281 1HB  TRP A 158     -17.853  -0.638  19.851  1.00  2.12           H  
ATOM   2282 2HB  TRP A 158     -16.288   0.150  19.917  1.00  2.12           H  
ATOM   2283  HD1 TRP A 158     -18.333   1.807  17.339  1.00  2.12           H  
ATOM   2284  HE1 TRP A 158     -19.228   4.007  18.295  1.00  2.12           H  
ATOM   2285  HE3 TRP A 158     -17.333   1.005  22.247  1.00  2.12           H  
ATOM   2286  HZ2 TRP A 158     -19.433   5.242  20.799  1.00  2.12           H  
ATOM   2287  HZ3 TRP A 158     -17.853   2.717  23.856  1.00  2.12           H  
ATOM   2288  HH2 TRP A 158     -18.876   4.823  23.125  1.00  2.12           H  
ATOM   2289  N   ASP A 159     -15.568  -2.133  18.996  1.00  1.95           N  
ATOM   2290  CA  ASP A 159     -14.426  -3.060  19.171  1.00  1.95           C  
ATOM   2291  C   ASP A 159     -13.020  -2.391  19.188  1.00  1.95           C  
ATOM   2292  O   ASP A 159     -11.995  -3.071  19.266  1.00  1.95           O  
ATOM   2293  CB  ASP A 159     -14.473  -4.142  18.091  1.00  1.95           C  
ATOM   2294  CG  ASP A 159     -15.702  -5.067  18.239  1.00  1.95           C  
ATOM   2295  OD1 ASP A 159     -16.317  -5.039  19.282  1.00  1.95           O  
ATOM   2296  OD2 ASP A 159     -16.016  -5.774  17.304  1.00  1.95           O  
ATOM   2297  H   ASP A 159     -16.321  -2.185  19.664  1.00  1.95           H  
ATOM   2298  HA  ASP A 159     -14.555  -3.554  20.134  1.00  1.95           H  
ATOM   2299 1HB  ASP A 159     -14.490  -3.680  17.103  1.00  1.95           H  
ATOM   2300 2HB  ASP A 159     -13.571  -4.749  18.149  1.00  1.95           H  
ATOM   2301  N   CYS A 160     -12.993  -1.071  19.143  1.00  1.81           N  
ATOM   2302  CA  CYS A 160     -11.805  -0.252  19.111  1.00  1.81           C  
ATOM   2303  C   CYS A 160     -11.336   0.174  20.479  1.00  1.81           C  
ATOM   2304  O   CYS A 160     -11.998   0.957  21.161  1.00  1.81           O  
ATOM   2305  CB  CYS A 160     -12.080   0.976  18.273  1.00  1.81           C  
ATOM   2306  SG  CYS A 160     -10.773   2.119  18.263  1.00  1.81           S  
ATOM   2307  H   CYS A 160     -13.879  -0.599  19.081  1.00  1.81           H  
ATOM   2308  HA  CYS A 160     -11.016  -0.826  18.630  1.00  1.81           H  
ATOM   2309 1HB  CYS A 160     -12.280   0.681  17.242  1.00  1.81           H  
ATOM   2310 2HB  CYS A 160     -12.965   1.477  18.638  1.00  1.81           H  
ATOM   2311  HG  CYS A 160     -10.037   1.533  17.306  1.00  1.81           H  
ATOM   2312  N   LYS A 161     -10.136  -0.227  20.839  1.00  1.70           N  
ATOM   2313  CA  LYS A 161      -9.598   0.087  22.150  1.00  1.70           C  
ATOM   2314  C   LYS A 161      -9.545   1.598  22.397  1.00  1.70           C  
ATOM   2315  O   LYS A 161      -9.730   2.061  23.522  1.00  1.70           O  
ATOM   2316  CB  LYS A 161      -8.212  -0.527  22.275  1.00  1.70           C  
ATOM   2317  CG  LYS A 161      -8.230  -2.047  22.335  1.00  1.70           C  
ATOM   2318  CD  LYS A 161      -6.827  -2.633  22.417  1.00  1.70           C  
ATOM   2319  CE  LYS A 161      -6.875  -4.160  22.453  1.00  1.70           C  
ATOM   2320  NZ  LYS A 161      -5.512  -4.767  22.489  1.00  1.70           N  
ATOM   2321  H   LYS A 161      -9.612  -0.831  20.218  1.00  1.70           H  
ATOM   2322  HA  LYS A 161     -10.248  -0.358  22.902  1.00  1.70           H  
ATOM   2323 1HB  LYS A 161      -7.602  -0.225  21.435  1.00  1.70           H  
ATOM   2324 2HB  LYS A 161      -7.731  -0.159  23.175  1.00  1.70           H  
ATOM   2325 1HG  LYS A 161      -8.804  -2.367  23.204  1.00  1.70           H  
ATOM   2326 2HG  LYS A 161      -8.721  -2.433  21.441  1.00  1.70           H  
ATOM   2327 1HD  LYS A 161      -6.245  -2.312  21.552  1.00  1.70           H  
ATOM   2328 2HD  LYS A 161      -6.334  -2.274  23.320  1.00  1.70           H  
ATOM   2329 1HE  LYS A 161      -7.425  -4.476  23.338  1.00  1.70           H  
ATOM   2330 2HE  LYS A 161      -7.398  -4.517  21.565  1.00  1.70           H  
ATOM   2331 1HZ  LYS A 161      -5.593  -5.775  22.511  1.00  1.70           H  
ATOM   2332 2HZ  LYS A 161      -4.996  -4.490  21.665  1.00  1.70           H  
ATOM   2333 3HZ  LYS A 161      -5.021  -4.453  23.313  1.00  1.70           H  
ATOM   2334  N   GLN A 162      -9.309   2.372  21.339  1.00  1.60           N  
ATOM   2335  CA  GLN A 162      -9.194   3.819  21.466  1.00  1.60           C  
ATOM   2336  C   GLN A 162     -10.532   4.466  21.892  1.00  1.60           C  
ATOM   2337  O   GLN A 162     -10.525   5.545  22.492  1.00  1.60           O  
ATOM   2338  CB  GLN A 162      -8.688   4.426  20.147  1.00  1.60           C  
ATOM   2339  CG  GLN A 162      -7.252   4.029  19.763  1.00  1.60           C  
ATOM   2340  CD  GLN A 162      -6.873   4.545  18.380  1.00  1.60           C  
ATOM   2341  OE1 GLN A 162      -7.775   4.897  17.632  1.00  1.60           O  
ATOM   2342  NE2 GLN A 162      -5.570   4.561  18.046  1.00  1.60           N  
ATOM   2343  H   GLN A 162      -9.195   1.942  20.433  1.00  1.60           H  
ATOM   2344  HA  GLN A 162      -8.462   4.038  22.242  1.00  1.60           H  
ATOM   2345 1HB  GLN A 162      -9.323   4.170  19.342  1.00  1.60           H  
ATOM   2346 2HB  GLN A 162      -8.717   5.514  20.226  1.00  1.60           H  
ATOM   2347 1HG  GLN A 162      -6.564   4.453  20.492  1.00  1.60           H  
ATOM   2348 2HG  GLN A 162      -7.177   2.945  19.758  1.00  1.60           H  
ATOM   2349 1HE2 GLN A 162      -5.260   4.892  17.116  1.00  1.60           H  
ATOM   2350 2HE2 GLN A 162      -4.896   4.240  18.701  1.00  1.60           H  
ATOM   2351  N   CYS A 163     -11.687   3.832  21.586  1.00  1.50           N  
ATOM   2352  CA  CYS A 163     -12.950   4.430  22.025  1.00  1.50           C  
ATOM   2353  C   CYS A 163     -13.388   3.788  23.326  1.00  1.50           C  
ATOM   2354  O   CYS A 163     -13.988   4.432  24.183  1.00  1.50           O  
ATOM   2355  CB  CYS A 163     -14.083   4.185  21.012  1.00  1.50           C  
ATOM   2356  SG  CYS A 163     -14.591   2.487  20.879  1.00  1.50           S  
ATOM   2357  H   CYS A 163     -11.683   2.929  21.120  1.00  1.50           H  
ATOM   2358  HA  CYS A 163     -12.813   5.500  22.172  1.00  1.50           H  
ATOM   2359 1HB  CYS A 163     -14.957   4.781  21.272  1.00  1.50           H  
ATOM   2360 2HB  CYS A 163     -13.776   4.469  20.046  1.00  1.50           H  
ATOM   2361  HG  CYS A 163     -13.349   1.965  20.863  1.00  1.50           H  
ATOM   2362  N   LEU A 164     -12.952   2.558  23.560  1.00  1.40           N  
ATOM   2363  CA  LEU A 164     -13.384   1.843  24.748  1.00  1.40           C  
ATOM   2364  C   LEU A 164     -12.755   2.434  25.996  1.00  1.40           C  
ATOM   2365  O   LEU A 164     -13.351   2.423  27.069  1.00  1.40           O  
ATOM   2366  CB  LEU A 164     -13.058   0.363  24.589  1.00  1.40           C  
ATOM   2367  CG  LEU A 164     -13.874  -0.338  23.479  1.00  1.40           C  
ATOM   2368  CD1 LEU A 164     -13.365  -1.751  23.270  1.00  1.40           C  
ATOM   2369  CD2 LEU A 164     -15.338  -0.312  23.855  1.00  1.40           C  
ATOM   2370  H   LEU A 164     -12.406   2.069  22.851  1.00  1.40           H  
ATOM   2371  HA  LEU A 164     -14.464   1.946  24.832  1.00  1.40           H  
ATOM   2372 1HB  LEU A 164     -12.005   0.267  24.350  1.00  1.40           H  
ATOM   2373 2HB  LEU A 164     -13.251  -0.145  25.532  1.00  1.40           H  
ATOM   2374  HG  LEU A 164     -13.752   0.190  22.560  1.00  1.40           H  
ATOM   2375 1HD1 LEU A 164     -13.938  -2.228  22.475  1.00  1.40           H  
ATOM   2376 2HD1 LEU A 164     -12.314  -1.720  22.984  1.00  1.40           H  
ATOM   2377 3HD1 LEU A 164     -13.476  -2.318  24.191  1.00  1.40           H  
ATOM   2378 1HD2 LEU A 164     -15.923  -0.787  23.067  1.00  1.40           H  
ATOM   2379 2HD2 LEU A 164     -15.487  -0.848  24.792  1.00  1.40           H  
ATOM   2380 3HD2 LEU A 164     -15.660   0.724  23.975  1.00  1.40           H  
ATOM   2381  N   LYS A 165     -11.561   2.995  25.837  1.00  1.29           N  
ATOM   2382  CA  LYS A 165     -10.844   3.618  26.935  1.00  1.29           C  
ATOM   2383  C   LYS A 165     -11.295   5.054  27.219  1.00  1.29           C  
ATOM   2384  O   LYS A 165     -10.842   5.655  28.194  1.00  1.29           O  
ATOM   2385  CB  LYS A 165      -9.343   3.611  26.649  1.00  1.29           C  
ATOM   2386  CG  LYS A 165      -8.698   2.226  26.640  1.00  1.29           C  
ATOM   2387  CD  LYS A 165      -7.213   2.320  26.319  1.00  1.29           C  
ATOM   2388  CE  LYS A 165      -6.545   0.952  26.325  1.00  1.29           C  
ATOM   2389  NZ  LYS A 165      -5.086   1.050  26.019  1.00  1.29           N  
ATOM   2390  H   LYS A 165     -11.102   2.932  24.926  1.00  1.29           H  
ATOM   2391  HA  LYS A 165     -11.026   3.029  27.834  1.00  1.29           H  
ATOM   2392 1HB  LYS A 165      -9.170   4.056  25.664  1.00  1.29           H  
ATOM   2393 2HB  LYS A 165      -8.828   4.227  27.383  1.00  1.29           H  
ATOM   2394 1HG  LYS A 165      -8.819   1.768  27.622  1.00  1.29           H  
ATOM   2395 2HG  LYS A 165      -9.189   1.593  25.906  1.00  1.29           H  
ATOM   2396 1HD  LYS A 165      -7.096   2.763  25.327  1.00  1.29           H  
ATOM   2397 2HD  LYS A 165      -6.719   2.962  27.046  1.00  1.29           H  
ATOM   2398 1HE  LYS A 165      -6.673   0.496  27.304  1.00  1.29           H  
ATOM   2399 2HE  LYS A 165      -7.022   0.320  25.575  1.00  1.29           H  
ATOM   2400 1HZ  LYS A 165      -4.675   0.127  26.029  1.00  1.29           H  
ATOM   2401 2HZ  LYS A 165      -4.962   1.463  25.105  1.00  1.29           H  
ATOM   2402 3HZ  LYS A 165      -4.634   1.627  26.714  1.00  1.29           H  
ATOM   2403  N   TYR A 166     -12.136   5.630  26.354  1.00  1.18           N  
ATOM   2404  CA  TYR A 166     -12.583   7.007  26.537  1.00  1.18           C  
ATOM   2405  C   TYR A 166     -14.092   7.122  26.753  1.00  1.18           C  
ATOM   2406  O   TYR A 166     -14.528   7.824  27.667  1.00  1.18           O  
ATOM   2407  CB  TYR A 166     -12.061   7.926  25.441  1.00  1.18           C  
ATOM   2408  CG  TYR A 166     -12.591   9.301  25.615  1.00  1.18           C  
ATOM   2409  CD1 TYR A 166     -12.269  10.064  26.719  1.00  1.18           C  
ATOM   2410  CD2 TYR A 166     -13.387   9.794  24.674  1.00  1.18           C  
ATOM   2411  CE1 TYR A 166     -12.810  11.335  26.850  1.00  1.18           C  
ATOM   2412  CE2 TYR A 166     -13.913  11.036  24.780  1.00  1.18           C  
ATOM   2413  CZ  TYR A 166     -13.645  11.812  25.861  1.00  1.18           C  
ATOM   2414  OH  TYR A 166     -14.222  13.055  25.963  1.00  1.18           O  
ATOM   2415  H   TYR A 166     -12.517   5.096  25.578  1.00  1.18           H  
ATOM   2416  HA  TYR A 166     -12.130   7.378  27.454  1.00  1.18           H  
ATOM   2417 1HB  TYR A 166     -10.970   7.967  25.473  1.00  1.18           H  
ATOM   2418 2HB  TYR A 166     -12.359   7.550  24.459  1.00  1.18           H  
ATOM   2419  HD1 TYR A 166     -11.608   9.664  27.487  1.00  1.18           H  
ATOM   2420  HD2 TYR A 166     -13.623   9.176  23.814  1.00  1.18           H  
ATOM   2421  HE1 TYR A 166     -12.581  11.942  27.725  1.00  1.18           H  
ATOM   2422  HE2 TYR A 166     -14.559  11.387  24.002  1.00  1.18           H  
ATOM   2423  HH  TYR A 166     -13.862  13.512  26.732  1.00  1.18           H  
ATOM   2424  N   VAL A 167     -14.879   6.439  25.922  1.00  1.08           N  
ATOM   2425  CA  VAL A 167     -16.339   6.429  25.995  1.00  1.08           C  
ATOM   2426  C   VAL A 167     -16.878   5.003  26.082  1.00  1.08           C  
ATOM   2427  O   VAL A 167     -17.686   4.617  25.248  1.00  1.08           O  
ATOM   2428  CB  VAL A 167     -16.949   7.087  24.733  1.00  1.08           C  
ATOM   2429  CG1 VAL A 167     -16.759   8.566  24.755  1.00  1.08           C  
ATOM   2430  CG2 VAL A 167     -16.256   6.514  23.496  1.00  1.08           C  
ATOM   2431  H   VAL A 167     -14.450   5.869  25.199  1.00  1.08           H  
ATOM   2432  HA  VAL A 167     -16.662   7.003  26.860  1.00  1.08           H  
ATOM   2433  HB  VAL A 167     -18.018   6.880  24.699  1.00  1.08           H  
ATOM   2434 1HG1 VAL A 167     -17.186   8.998  23.855  1.00  1.08           H  
ATOM   2435 2HG1 VAL A 167     -17.245   8.996  25.635  1.00  1.08           H  
ATOM   2436 3HG1 VAL A 167     -15.742   8.769  24.792  1.00  1.08           H  
ATOM   2437 1HG2 VAL A 167     -16.680   6.957  22.595  1.00  1.08           H  
ATOM   2438 2HG2 VAL A 167     -15.187   6.736  23.541  1.00  1.08           H  
ATOM   2439 3HG2 VAL A 167     -16.390   5.437  23.469  1.00  1.08           H  
ATOM   2440  N   PRO A 168     -16.549   4.228  27.137  1.00  1.01           N  
ATOM   2441  CA  PRO A 168     -16.895   2.824  27.299  1.00  1.01           C  
ATOM   2442  C   PRO A 168     -18.387   2.515  27.361  1.00  1.01           C  
ATOM   2443  O   PRO A 168     -18.781   1.378  27.106  1.00  1.01           O  
ATOM   2444  CB  PRO A 168     -16.256   2.480  28.650  1.00  1.01           C  
ATOM   2445  CG  PRO A 168     -16.096   3.801  29.362  1.00  1.01           C  
ATOM   2446  CD  PRO A 168     -15.794   4.781  28.273  1.00  1.01           C  
ATOM   2447  HA  PRO A 168     -16.416   2.247  26.496  1.00  1.01           H  
ATOM   2448 1HB  PRO A 168     -16.905   1.781  29.196  1.00  1.01           H  
ATOM   2449 2HB  PRO A 168     -15.302   1.964  28.490  1.00  1.01           H  
ATOM   2450 1HG  PRO A 168     -17.012   4.047  29.916  1.00  1.01           H  
ATOM   2451 2HG  PRO A 168     -15.283   3.734  30.099  1.00  1.01           H  
ATOM   2452 1HD  PRO A 168     -16.140   5.770  28.572  1.00  1.01           H  
ATOM   2453 2HD  PRO A 168     -14.716   4.746  28.066  1.00  1.01           H  
ATOM   2454  N   ASP A 169     -19.222   3.499  27.720  1.00  0.95           N  
ATOM   2455  CA  ASP A 169     -20.660   3.226  27.779  1.00  0.95           C  
ATOM   2456  C   ASP A 169     -21.377   3.818  26.592  1.00  0.95           C  
ATOM   2457  O   ASP A 169     -22.607   3.890  26.597  1.00  0.95           O  
ATOM   2458  CB  ASP A 169     -21.362   3.888  28.967  1.00  0.95           C  
ATOM   2459  CG  ASP A 169     -21.401   5.459  28.870  1.00  0.95           C  
ATOM   2460  OD1 ASP A 169     -20.609   6.040  28.156  1.00  0.95           O  
ATOM   2461  OD2 ASP A 169     -22.312   6.040  29.444  1.00  0.95           O  
ATOM   2462  H   ASP A 169     -18.875   4.416  27.939  1.00  0.95           H  
ATOM   2463  HA  ASP A 169     -20.826   2.149  27.794  1.00  0.95           H  
ATOM   2464 1HB  ASP A 169     -22.385   3.517  29.034  1.00  0.95           H  
ATOM   2465 2HB  ASP A 169     -20.852   3.609  29.890  1.00  0.95           H  
ATOM   2466  N   GLY A 170     -20.641   4.290  25.603  1.00  0.93           N  
ATOM   2467  CA  GLY A 170     -21.321   4.979  24.540  1.00  0.93           C  
ATOM   2468  C   GLY A 170     -21.851   4.082  23.457  1.00  0.93           C  
ATOM   2469  O   GLY A 170     -21.770   2.851  23.524  1.00  0.93           O  
ATOM   2470  H   GLY A 170     -19.626   4.219  25.600  1.00  0.93           H  
ATOM   2471 1HA  GLY A 170     -22.152   5.527  24.973  1.00  0.93           H  
ATOM   2472 2HA  GLY A 170     -20.659   5.728  24.109  1.00  0.93           H  
ATOM   2473  N   LYS A 171     -22.369   4.728  22.434  1.00  0.94           N  
ATOM   2474  CA  LYS A 171     -22.967   4.047  21.316  1.00  0.94           C  
ATOM   2475  C   LYS A 171     -22.732   4.754  19.997  1.00  0.94           C  
ATOM   2476  O   LYS A 171     -22.777   5.982  19.918  1.00  0.94           O  
ATOM   2477  CB  LYS A 171     -24.474   3.936  21.567  1.00  0.94           C  
ATOM   2478  CG  LYS A 171     -25.248   3.161  20.513  1.00  0.94           C  
ATOM   2479  CD  LYS A 171     -26.717   3.014  20.871  1.00  0.94           C  
ATOM   2480  CE  LYS A 171     -27.463   2.257  19.776  1.00  0.94           C  
ATOM   2481  NZ  LYS A 171     -28.911   2.078  20.101  1.00  0.94           N  
ATOM   2482  H   LYS A 171     -22.411   5.740  22.504  1.00  0.94           H  
ATOM   2483  HA  LYS A 171     -22.531   3.049  21.245  1.00  0.94           H  
ATOM   2484 1HB  LYS A 171     -24.647   3.456  22.531  1.00  0.94           H  
ATOM   2485 2HB  LYS A 171     -24.901   4.938  21.620  1.00  0.94           H  
ATOM   2486 1HG  LYS A 171     -25.192   3.684  19.573  1.00  0.94           H  
ATOM   2487 2HG  LYS A 171     -24.806   2.177  20.384  1.00  0.94           H  
ATOM   2488 1HD  LYS A 171     -26.814   2.476  21.814  1.00  0.94           H  
ATOM   2489 2HD  LYS A 171     -27.162   4.002  20.985  1.00  0.94           H  
ATOM   2490 1HE  LYS A 171     -27.373   2.813  18.840  1.00  0.94           H  
ATOM   2491 2HE  LYS A 171     -27.006   1.276  19.648  1.00  0.94           H  
ATOM   2492 1HZ  LYS A 171     -29.365   1.574  19.351  1.00  0.94           H  
ATOM   2493 2HZ  LYS A 171     -29.002   1.554  20.960  1.00  0.94           H  
ATOM   2494 3HZ  LYS A 171     -29.348   2.980  20.210  1.00  0.94           H  
ATOM   2495  N   LEU A 172     -22.491   3.976  18.950  1.00  0.99           N  
ATOM   2496  CA  LEU A 172     -22.437   4.541  17.610  1.00  0.99           C  
ATOM   2497  C   LEU A 172     -23.852   4.758  17.150  1.00  0.99           C  
ATOM   2498  O   LEU A 172     -24.660   3.828  17.152  1.00  0.99           O  
ATOM   2499  CB  LEU A 172     -21.685   3.628  16.649  1.00  0.99           C  
ATOM   2500  CG  LEU A 172     -21.639   4.042  15.168  1.00  0.99           C  
ATOM   2501  CD1 LEU A 172     -20.916   5.342  14.964  1.00  0.99           C  
ATOM   2502  CD2 LEU A 172     -20.940   2.955  14.439  1.00  0.99           C  
ATOM   2503  H   LEU A 172     -22.400   2.977  19.078  1.00  0.99           H  
ATOM   2504  HA  LEU A 172     -21.947   5.505  17.646  1.00  0.99           H  
ATOM   2505 1HB  LEU A 172     -20.667   3.562  16.968  1.00  0.99           H  
ATOM   2506 2HB  LEU A 172     -22.122   2.629  16.699  1.00  0.99           H  
ATOM   2507  HG  LEU A 172     -22.654   4.158  14.782  1.00  0.99           H  
ATOM   2508 1HD1 LEU A 172     -20.905   5.564  13.903  1.00  0.99           H  
ATOM   2509 2HD1 LEU A 172     -21.427   6.132  15.490  1.00  0.99           H  
ATOM   2510 3HD1 LEU A 172     -19.907   5.258  15.323  1.00  0.99           H  
ATOM   2511 1HD2 LEU A 172     -20.890   3.188  13.387  1.00  0.99           H  
ATOM   2512 2HD2 LEU A 172     -19.933   2.839  14.828  1.00  0.99           H  
ATOM   2513 3HD2 LEU A 172     -21.494   2.043  14.589  1.00  0.99           H  
ATOM   2514  N   ILE A 173     -24.152   5.989  16.784  1.00  1.08           N  
ATOM   2515  CA  ILE A 173     -25.494   6.350  16.417  1.00  1.08           C  
ATOM   2516  C   ILE A 173     -25.612   6.292  14.893  1.00  1.08           C  
ATOM   2517  O   ILE A 173     -26.499   5.626  14.357  1.00  1.08           O  
ATOM   2518  CB  ILE A 173     -25.777   7.774  16.962  1.00  1.08           C  
ATOM   2519  CG1 ILE A 173     -25.494   7.796  18.477  1.00  1.08           C  
ATOM   2520  CG2 ILE A 173     -27.200   8.209  16.697  1.00  1.08           C  
ATOM   2521  CD1 ILE A 173     -26.302   6.830  19.282  1.00  1.08           C  
ATOM   2522  H   ILE A 173     -23.435   6.710  16.787  1.00  1.08           H  
ATOM   2523  HA  ILE A 173     -26.195   5.642  16.855  1.00  1.08           H  
ATOM   2524  HB  ILE A 173     -25.097   8.480  16.488  1.00  1.08           H  
ATOM   2525 1HG1 ILE A 173     -24.440   7.567  18.629  1.00  1.08           H  
ATOM   2526 2HG1 ILE A 173     -25.673   8.789  18.847  1.00  1.08           H  
ATOM   2527 1HG2 ILE A 173     -27.348   9.209  17.092  1.00  1.08           H  
ATOM   2528 2HG2 ILE A 173     -27.387   8.214  15.647  1.00  1.08           H  
ATOM   2529 3HG2 ILE A 173     -27.888   7.520  17.183  1.00  1.08           H  
ATOM   2530 1HD1 ILE A 173     -26.023   6.911  20.331  1.00  1.08           H  
ATOM   2531 2HD1 ILE A 173     -27.359   7.055  19.166  1.00  1.08           H  
ATOM   2532 3HD1 ILE A 173     -26.105   5.822  18.934  1.00  1.08           H  
ATOM   2533  N   LYS A 174     -24.715   6.998  14.198  1.00  1.23           N  
ATOM   2534  CA  LYS A 174     -24.728   7.032  12.723  1.00  1.23           C  
ATOM   2535  C   LYS A 174     -23.348   7.115  12.061  1.00  1.23           C  
ATOM   2536  O   LYS A 174     -22.421   7.709  12.616  1.00  1.23           O  
ATOM   2537  CB  LYS A 174     -25.566   8.195  12.197  1.00  1.23           C  
ATOM   2538  CG  LYS A 174     -27.070   8.184  12.470  1.00  1.23           C  
ATOM   2539  CD  LYS A 174     -27.792   7.160  11.632  1.00  1.23           C  
ATOM   2540  CE  LYS A 174     -29.297   7.225  11.872  1.00  1.23           C  
ATOM   2541  NZ  LYS A 174     -30.026   6.167  11.115  1.00  1.23           N  
ATOM   2542  H   LYS A 174     -24.004   7.504  14.726  1.00  1.23           H  
ATOM   2543  HA  LYS A 174     -25.188   6.106  12.374  1.00  1.23           H  
ATOM   2544 1HB  LYS A 174     -25.176   9.109  12.630  1.00  1.23           H  
ATOM   2545 2HB  LYS A 174     -25.437   8.248  11.117  1.00  1.23           H  
ATOM   2546 1HG  LYS A 174     -27.278   7.992  13.490  1.00  1.23           H  
ATOM   2547 2HG  LYS A 174     -27.478   9.143  12.226  1.00  1.23           H  
ATOM   2548 1HD  LYS A 174     -27.584   7.344  10.576  1.00  1.23           H  
ATOM   2549 2HD  LYS A 174     -27.433   6.161  11.888  1.00  1.23           H  
ATOM   2550 1HE  LYS A 174     -29.490   7.096  12.937  1.00  1.23           H  
ATOM   2551 2HE  LYS A 174     -29.666   8.202  11.562  1.00  1.23           H  
ATOM   2552 1HZ  LYS A 174     -31.017   6.239  11.301  1.00  1.23           H  
ATOM   2553 2HZ  LYS A 174     -29.860   6.283  10.125  1.00  1.23           H  
ATOM   2554 3HZ  LYS A 174     -29.692   5.260  11.411  1.00  1.23           H  
ATOM   2555  N   THR A 175     -23.243   6.590  10.829  1.00  1.45           N  
ATOM   2556  CA  THR A 175     -22.031   6.755  10.007  1.00  1.45           C  
ATOM   2557  C   THR A 175     -22.424   7.449   8.691  1.00  1.45           C  
ATOM   2558  O   THR A 175     -23.540   7.247   8.205  1.00  1.45           O  
ATOM   2559  CB  THR A 175     -21.362   5.389   9.694  1.00  1.45           C  
ATOM   2560  OG1 THR A 175     -22.278   4.575   8.952  1.00  1.45           O  
ATOM   2561  CG2 THR A 175     -20.973   4.659  10.959  1.00  1.45           C  
ATOM   2562  H   THR A 175     -24.031   6.091  10.439  1.00  1.45           H  
ATOM   2563  HA  THR A 175     -21.316   7.391  10.526  1.00  1.45           H  
ATOM   2564  HB  THR A 175     -20.466   5.558   9.093  1.00  1.45           H  
ATOM   2565  HG1 THR A 175     -22.440   4.982   8.094  1.00  1.45           H  
ATOM   2566 1HG2 THR A 175     -20.505   3.707  10.711  1.00  1.45           H  
ATOM   2567 2HG2 THR A 175     -20.270   5.268  11.521  1.00  1.45           H  
ATOM   2568 3HG2 THR A 175     -21.856   4.477  11.563  1.00  1.45           H  
ATOM   2569  N   PHE A 176     -21.501   8.228   8.100  1.00  1.75           N  
ATOM   2570  CA  PHE A 176     -21.788   8.967   6.861  1.00  1.75           C  
ATOM   2571  C   PHE A 176     -20.641   8.895   5.848  1.00  1.75           C  
ATOM   2572  O   PHE A 176     -19.501   9.191   6.200  1.00  1.75           O  
ATOM   2573  CB  PHE A 176     -21.971  10.433   7.233  1.00  1.75           C  
ATOM   2574  CG  PHE A 176     -22.965  10.606   8.333  1.00  1.75           C  
ATOM   2575  CD1 PHE A 176     -22.512  10.631   9.645  1.00  1.75           C  
ATOM   2576  CD2 PHE A 176     -24.310  10.691   8.101  1.00  1.75           C  
ATOM   2577  CE1 PHE A 176     -23.379  10.749  10.683  1.00  1.75           C  
ATOM   2578  CE2 PHE A 176     -25.191  10.814   9.149  1.00  1.75           C  
ATOM   2579  CZ  PHE A 176     -24.715  10.848  10.437  1.00  1.75           C  
ATOM   2580  H   PHE A 176     -20.606   8.357   8.562  1.00  1.75           H  
ATOM   2581  HA  PHE A 176     -22.691   8.564   6.406  1.00  1.75           H  
ATOM   2582 1HB  PHE A 176     -21.021  10.858   7.555  1.00  1.75           H  
ATOM   2583 2HB  PHE A 176     -22.314  10.995   6.365  1.00  1.75           H  
ATOM   2584  HD1 PHE A 176     -21.448  10.548   9.837  1.00  1.75           H  
ATOM   2585  HD2 PHE A 176     -24.666  10.650   7.078  1.00  1.75           H  
ATOM   2586  HE1 PHE A 176     -23.009  10.760  11.699  1.00  1.75           H  
ATOM   2587  HE2 PHE A 176     -26.266  10.884   8.959  1.00  1.75           H  
ATOM   2588  HZ  PHE A 176     -25.401  10.947  11.264  1.00  1.75           H  
ATOM   2589  N   THR A 177     -20.939   8.585   4.578  1.00  2.10           N  
ATOM   2590  CA  THR A 177     -19.884   8.482   3.548  1.00  2.10           C  
ATOM   2591  C   THR A 177     -20.151   9.312   2.280  1.00  2.10           C  
ATOM   2592  O   THR A 177     -21.264   9.309   1.748  1.00  2.10           O  
ATOM   2593  CB  THR A 177     -19.683   7.005   3.123  1.00  2.10           C  
ATOM   2594  OG1 THR A 177     -19.328   6.209   4.259  1.00  2.10           O  
ATOM   2595  CG2 THR A 177     -18.584   6.877   2.087  1.00  2.10           C  
ATOM   2596  H   THR A 177     -21.898   8.381   4.326  1.00  2.10           H  
ATOM   2597  HA  THR A 177     -18.946   8.842   3.977  1.00  2.10           H  
ATOM   2598  HB  THR A 177     -20.612   6.622   2.700  1.00  2.10           H  
ATOM   2599  HG1 THR A 177     -19.084   5.327   3.956  1.00  2.10           H  
ATOM   2600 1HG2 THR A 177     -18.466   5.833   1.812  1.00  2.10           H  
ATOM   2601 2HG2 THR A 177     -18.841   7.440   1.206  1.00  2.10           H  
ATOM   2602 3HG2 THR A 177     -17.646   7.255   2.502  1.00  2.10           H  
ATOM   2603  N   SER A 178     -19.118  10.005   1.789  1.00  2.45           N  
ATOM   2604  CA  SER A 178     -19.191  10.735   0.513  1.00  2.45           C  
ATOM   2605  C   SER A 178     -18.980   9.817  -0.680  1.00  2.45           C  
ATOM   2606  O   SER A 178     -18.116   8.948  -0.644  1.00  2.45           O  
ATOM   2607  CB  SER A 178     -18.112  11.788   0.455  1.00  2.45           C  
ATOM   2608  OG  SER A 178     -18.023  12.394  -0.828  1.00  2.45           O  
ATOM   2609  H   SER A 178     -18.230   9.996   2.303  1.00  2.45           H  
ATOM   2610  HA  SER A 178     -20.174  11.202   0.431  1.00  2.45           H  
ATOM   2611 1HB  SER A 178     -18.304  12.552   1.206  1.00  2.45           H  
ATOM   2612 2HB  SER A 178     -17.164  11.313   0.697  1.00  2.45           H  
ATOM   2613  HG  SER A 178     -18.728  13.073  -0.867  1.00  2.45           H  
ATOM   2614  N   LEU A 179     -19.718  10.028  -1.771  1.00  2.68           N  
ATOM   2615  CA  LEU A 179     -19.431   9.264  -2.985  1.00  2.68           C  
ATOM   2616  C   LEU A 179     -18.725  10.133  -4.012  1.00  2.68           C  
ATOM   2617  O   LEU A 179     -18.698   9.813  -5.207  1.00  2.68           O  
ATOM   2618  CB  LEU A 179     -20.691   8.700  -3.618  1.00  2.68           C  
ATOM   2619  CG  LEU A 179     -21.224   7.412  -3.044  1.00  2.68           C  
ATOM   2620  CD1 LEU A 179     -21.725   7.642  -1.609  1.00  2.68           C  
ATOM   2621  CD2 LEU A 179     -22.321   6.930  -3.968  1.00  2.68           C  
ATOM   2622  H   LEU A 179     -20.445  10.727  -1.764  1.00  2.68           H  
ATOM   2623  HA  LEU A 179     -18.773   8.434  -2.732  1.00  2.68           H  
ATOM   2624 1HB  LEU A 179     -21.477   9.437  -3.579  1.00  2.68           H  
ATOM   2625 2HB  LEU A 179     -20.468   8.509  -4.659  1.00  2.68           H  
ATOM   2626  HG  LEU A 179     -20.432   6.662  -3.000  1.00  2.68           H  
ATOM   2627 1HD1 LEU A 179     -22.112   6.707  -1.207  1.00  2.68           H  
ATOM   2628 2HD1 LEU A 179     -20.919   7.975  -0.982  1.00  2.68           H  
ATOM   2629 3HD1 LEU A 179     -22.512   8.393  -1.605  1.00  2.68           H  
ATOM   2630 1HD2 LEU A 179     -22.732   5.995  -3.596  1.00  2.68           H  
ATOM   2631 2HD2 LEU A 179     -23.083   7.686  -4.010  1.00  2.68           H  
ATOM   2632 3HD2 LEU A 179     -21.916   6.768  -4.962  1.00  2.68           H  
ATOM   2633  N   LEU A 180     -18.159  11.236  -3.534  1.00  2.71           N  
ATOM   2634  CA  LEU A 180     -17.394  12.149  -4.359  1.00  2.71           C  
ATOM   2635  C   LEU A 180     -15.933  12.186  -3.940  1.00  2.71           C  
ATOM   2636  O   LEU A 180     -15.060  12.270  -4.798  1.00  2.71           O  
ATOM   2637  CB  LEU A 180     -18.064  13.520  -4.387  1.00  2.71           C  
ATOM   2638  CG  LEU A 180     -19.456  13.495  -5.082  1.00  2.71           C  
ATOM   2639  CD1 LEU A 180     -20.162  14.820  -4.984  1.00  2.71           C  
ATOM   2640  CD2 LEU A 180     -19.216  13.168  -6.541  1.00  2.71           C  
ATOM   2641  H   LEU A 180     -18.232  11.443  -2.545  1.00  2.71           H  
ATOM   2642  HA  LEU A 180     -17.428  11.774  -5.374  1.00  2.71           H  
ATOM   2643 1HB  LEU A 180     -18.189  13.857  -3.373  1.00  2.71           H  
ATOM   2644 2HB  LEU A 180     -17.422  14.219  -4.920  1.00  2.71           H  
ATOM   2645  HG  LEU A 180     -20.089  12.736  -4.626  1.00  2.71           H  
ATOM   2646 1HD1 LEU A 180     -21.116  14.754  -5.506  1.00  2.71           H  
ATOM   2647 2HD1 LEU A 180     -20.346  15.054  -3.964  1.00  2.71           H  
ATOM   2648 3HD1 LEU A 180     -19.550  15.598  -5.438  1.00  2.71           H  
ATOM   2649 1HD2 LEU A 180     -20.166  13.134  -7.070  1.00  2.71           H  
ATOM   2650 2HD2 LEU A 180     -18.586  13.937  -6.985  1.00  2.71           H  
ATOM   2651 3HD2 LEU A 180     -18.719  12.205  -6.622  1.00  2.71           H  
ATOM   2652  N   THR A 181     -15.646  12.101  -2.638  1.00  2.51           N  
ATOM   2653  CA  THR A 181     -14.245  12.072  -2.230  1.00  2.51           C  
ATOM   2654  C   THR A 181     -14.027  11.121  -1.052  1.00  2.51           C  
ATOM   2655  O   THR A 181     -14.963  10.522  -0.528  1.00  2.51           O  
ATOM   2656  CB  THR A 181     -13.701  13.464  -1.884  1.00  2.51           C  
ATOM   2657  OG1 THR A 181     -12.267  13.367  -1.787  1.00  2.51           O  
ATOM   2658  CG2 THR A 181     -14.284  13.960  -0.567  1.00  2.51           C  
ATOM   2659  H   THR A 181     -16.393  12.069  -1.949  1.00  2.51           H  
ATOM   2660  HA  THR A 181     -13.654  11.691  -3.063  1.00  2.51           H  
ATOM   2661  HB  THR A 181     -13.957  14.160  -2.684  1.00  2.51           H  
ATOM   2662  HG1 THR A 181     -11.920  13.139  -2.694  1.00  2.51           H  
ATOM   2663 1HG2 THR A 181     -13.878  14.940  -0.345  1.00  2.51           H  
ATOM   2664 2HG2 THR A 181     -15.371  14.024  -0.648  1.00  2.51           H  
ATOM   2665 3HG2 THR A 181     -14.022  13.279   0.233  1.00  2.51           H  
ATOM   2666  N   ASP A 182     -12.787  11.003  -0.593  1.00  2.16           N  
ATOM   2667  CA  ASP A 182     -12.498  10.032   0.458  1.00  2.16           C  
ATOM   2668  C   ASP A 182     -12.727  10.594   1.845  1.00  2.16           C  
ATOM   2669  O   ASP A 182     -11.781  10.770   2.621  1.00  2.16           O  
ATOM   2670  CB  ASP A 182     -11.074   9.458   0.376  1.00  2.16           C  
ATOM   2671  CG  ASP A 182     -10.845   8.183   1.324  1.00  2.16           C  
ATOM   2672  OD1 ASP A 182     -11.824   7.589   1.702  1.00  2.16           O  
ATOM   2673  OD2 ASP A 182      -9.716   7.838   1.674  1.00  2.16           O  
ATOM   2674  H   ASP A 182     -12.082  11.607  -1.001  1.00  2.16           H  
ATOM   2675  HA  ASP A 182     -13.186   9.193   0.329  1.00  2.16           H  
ATOM   2676 1HB  ASP A 182     -10.869   9.151  -0.645  1.00  2.16           H  
ATOM   2677 2HB  ASP A 182     -10.365  10.233   0.634  1.00  2.16           H  
ATOM   2678  N   THR A 183     -13.986  10.788   2.192  1.00  1.77           N  
ATOM   2679  CA  THR A 183     -14.299  11.314   3.507  1.00  1.77           C  
ATOM   2680  C   THR A 183     -15.470  10.548   4.088  1.00  1.77           C  
ATOM   2681  O   THR A 183     -16.365  10.070   3.385  1.00  1.77           O  
ATOM   2682  CB  THR A 183     -14.605  12.835   3.508  1.00  1.77           C  
ATOM   2683  OG1 THR A 183     -14.746  13.293   4.866  1.00  1.77           O  
ATOM   2684  CG2 THR A 183     -15.878  13.130   2.766  1.00  1.77           C  
ATOM   2685  H   THR A 183     -14.698  10.598   1.487  1.00  1.77           H  
ATOM   2686  HA  THR A 183     -13.445  11.153   4.164  1.00  1.77           H  
ATOM   2687  HB  THR A 183     -13.784  13.373   3.030  1.00  1.77           H  
ATOM   2688  HG1 THR A 183     -15.265  14.141   4.904  1.00  1.77           H  
ATOM   2689 1HG2 THR A 183     -16.075  14.203   2.784  1.00  1.77           H  
ATOM   2690 2HG2 THR A 183     -15.771  12.802   1.747  1.00  1.77           H  
ATOM   2691 3HG2 THR A 183     -16.703  12.604   3.241  1.00  1.77           H  
ATOM   2692  N   ASN A 184     -15.398  10.432   5.396  1.00  1.44           N  
ATOM   2693  CA  ASN A 184     -16.337   9.714   6.228  1.00  1.44           C  
ATOM   2694  C   ASN A 184     -16.343  10.237   7.636  1.00  1.44           C  
ATOM   2695  O   ASN A 184     -15.288  10.566   8.193  1.00  1.44           O  
ATOM   2696  CB  ASN A 184     -16.042   8.223   6.284  1.00  1.44           C  
ATOM   2697  CG  ASN A 184     -17.009   7.488   7.239  1.00  1.44           C  
ATOM   2698  OD1 ASN A 184     -16.764   7.491   8.451  1.00  1.44           O  
ATOM   2699  ND2 ASN A 184     -18.060   6.894   6.758  1.00  1.44           N  
ATOM   2700  H   ASN A 184     -14.629  10.901   5.845  1.00  1.44           H  
ATOM   2701  HA  ASN A 184     -17.325   9.868   5.815  1.00  1.44           H  
ATOM   2702 1HB  ASN A 184     -16.109   7.788   5.286  1.00  1.44           H  
ATOM   2703 2HB  ASN A 184     -15.037   8.084   6.654  1.00  1.44           H  
ATOM   2704 1HD2 ASN A 184     -18.691   6.446   7.381  1.00  1.44           H  
ATOM   2705 2HD2 ASN A 184     -18.267   6.881   5.779  1.00  1.44           H  
ATOM   2706  N   GLY A 185     -17.542  10.329   8.188  1.00  1.19           N  
ATOM   2707  CA  GLY A 185     -17.662  10.716   9.573  1.00  1.19           C  
ATOM   2708  C   GLY A 185     -18.674   9.865  10.310  1.00  1.19           C  
ATOM   2709  O   GLY A 185     -19.358   9.014   9.731  1.00  1.19           O  
ATOM   2710  H   GLY A 185     -18.355  10.059   7.638  1.00  1.19           H  
ATOM   2711 1HA  GLY A 185     -16.693  10.600  10.049  1.00  1.19           H  
ATOM   2712 2HA  GLY A 185     -17.937  11.769   9.645  1.00  1.19           H  
ATOM   2713  N   PHE A 186     -18.785  10.118  11.599  1.00  1.01           N  
ATOM   2714  CA  PHE A 186     -19.744   9.408  12.430  1.00  1.01           C  
ATOM   2715  C   PHE A 186     -20.119  10.139  13.690  1.00  1.01           C  
ATOM   2716  O   PHE A 186     -19.409  11.030  14.163  1.00  1.01           O  
ATOM   2717  CB  PHE A 186     -19.232   8.006  12.765  1.00  1.01           C  
ATOM   2718  CG  PHE A 186     -17.951   7.947  13.398  1.00  1.01           C  
ATOM   2719  CD1 PHE A 186     -17.801   7.916  14.757  1.00  1.01           C  
ATOM   2720  CD2 PHE A 186     -16.862   7.930  12.607  1.00  1.01           C  
ATOM   2721  CE1 PHE A 186     -16.538   7.850  15.301  1.00  1.01           C  
ATOM   2722  CE2 PHE A 186     -15.646   7.881  13.112  1.00  1.01           C  
ATOM   2723  CZ  PHE A 186     -15.454   7.832  14.467  1.00  1.01           C  
ATOM   2724  H   PHE A 186     -18.158  10.816  11.995  1.00  1.01           H  
ATOM   2725  HA  PHE A 186     -20.658   9.288  11.851  1.00  1.01           H  
ATOM   2726 1HB  PHE A 186     -19.939   7.542  13.427  1.00  1.01           H  
ATOM   2727 2HB  PHE A 186     -19.189   7.402  11.863  1.00  1.01           H  
ATOM   2728  HD1 PHE A 186     -18.690   7.936  15.384  1.00  1.01           H  
ATOM   2729  HD2 PHE A 186     -16.990   7.956  11.528  1.00  1.01           H  
ATOM   2730  HE1 PHE A 186     -16.395   7.814  16.375  1.00  1.01           H  
ATOM   2731  HE2 PHE A 186     -14.830   7.874  12.432  1.00  1.01           H  
ATOM   2732  HZ  PHE A 186     -14.449   7.784  14.873  1.00  1.01           H  
ATOM   2733  N   ILE A 187     -21.242   9.736  14.249  1.00  0.90           N  
ATOM   2734  CA  ILE A 187     -21.696  10.293  15.501  1.00  0.90           C  
ATOM   2735  C   ILE A 187     -21.823   9.248  16.584  1.00  0.90           C  
ATOM   2736  O   ILE A 187     -22.474   8.211  16.388  1.00  0.90           O  
ATOM   2737  CB  ILE A 187     -23.014  11.045  15.320  1.00  0.90           C  
ATOM   2738  CG1 ILE A 187     -22.829  12.191  14.380  1.00  0.90           C  
ATOM   2739  CG2 ILE A 187     -23.508  11.571  16.643  1.00  0.90           C  
ATOM   2740  CD1 ILE A 187     -24.100  12.775  13.975  1.00  0.90           C  
ATOM   2741  H   ILE A 187     -21.781   9.007  13.783  1.00  0.90           H  
ATOM   2742  HA  ILE A 187     -20.959  11.013  15.823  1.00  0.90           H  
ATOM   2743  HB  ILE A 187     -23.762  10.378  14.890  1.00  0.90           H  
ATOM   2744 1HG1 ILE A 187     -22.245  12.939  14.882  1.00  0.90           H  
ATOM   2745 2HG1 ILE A 187     -22.294  11.885  13.502  1.00  0.90           H  
ATOM   2746 1HG2 ILE A 187     -24.426  12.107  16.478  1.00  0.90           H  
ATOM   2747 2HG2 ILE A 187     -23.677  10.745  17.339  1.00  0.90           H  
ATOM   2748 3HG2 ILE A 187     -22.761  12.250  17.064  1.00  0.90           H  
ATOM   2749 1HD1 ILE A 187     -23.919  13.607  13.340  1.00  0.90           H  
ATOM   2750 2HD1 ILE A 187     -24.677  12.031  13.448  1.00  0.90           H  
ATOM   2751 3HD1 ILE A 187     -24.646  13.103  14.854  1.00  0.90           H  
ATOM   2752  N   LEU A 188     -21.178   9.537  17.716  1.00  0.83           N  
ATOM   2753  CA  LEU A 188     -21.199   8.675  18.891  1.00  0.83           C  
ATOM   2754  C   LEU A 188     -21.946   9.384  20.010  1.00  0.83           C  
ATOM   2755  O   LEU A 188     -21.942  10.615  20.080  1.00  0.83           O  
ATOM   2756  CB  LEU A 188     -19.794   8.377  19.438  1.00  0.83           C  
ATOM   2757  CG  LEU A 188     -18.754   7.830  18.492  1.00  0.83           C  
ATOM   2758  CD1 LEU A 188     -17.432   7.634  19.268  1.00  0.83           C  
ATOM   2759  CD2 LEU A 188     -19.261   6.583  17.896  1.00  0.83           C  
ATOM   2760  H   LEU A 188     -20.682  10.429  17.757  1.00  0.83           H  
ATOM   2761  HA  LEU A 188     -21.713   7.748  18.650  1.00  0.83           H  
ATOM   2762 1HB  LEU A 188     -19.406   9.268  19.885  1.00  0.83           H  
ATOM   2763 2HB  LEU A 188     -19.908   7.640  20.234  1.00  0.83           H  
ATOM   2764  HG  LEU A 188     -18.560   8.553  17.702  1.00  0.83           H  
ATOM   2765 1HD1 LEU A 188     -16.662   7.249  18.600  1.00  0.83           H  
ATOM   2766 2HD1 LEU A 188     -17.104   8.592  19.683  1.00  0.83           H  
ATOM   2767 3HD1 LEU A 188     -17.589   6.923  20.078  1.00  0.83           H  
ATOM   2768 1HD2 LEU A 188     -18.531   6.175  17.215  1.00  0.83           H  
ATOM   2769 2HD2 LEU A 188     -19.467   5.885  18.671  1.00  0.83           H  
ATOM   2770 3HD2 LEU A 188     -20.166   6.811  17.367  1.00  0.83           H  
ATOM   2771  N   ARG A 189     -22.504   8.640  20.947  1.00  0.80           N  
ATOM   2772  CA  ARG A 189     -23.064   9.315  22.116  1.00  0.80           C  
ATOM   2773  C   ARG A 189     -22.711   8.575  23.398  1.00  0.80           C  
ATOM   2774  O   ARG A 189     -22.745   7.346  23.450  1.00  0.80           O  
ATOM   2775  CB  ARG A 189     -24.583   9.475  22.021  1.00  0.80           C  
ATOM   2776  CG  ARG A 189     -25.197  10.350  23.163  1.00  0.80           C  
ATOM   2777  CD  ARG A 189     -26.676  10.577  23.042  1.00  0.80           C  
ATOM   2778  NE  ARG A 189     -27.444   9.467  23.568  1.00  0.80           N  
ATOM   2779  CZ  ARG A 189     -28.165   8.602  22.831  1.00  0.80           C  
ATOM   2780  NH1 ARG A 189     -28.247   8.728  21.514  1.00  0.80           N  
ATOM   2781  NH2 ARG A 189     -28.804   7.618  23.441  1.00  0.80           N  
ATOM   2782  H   ARG A 189     -22.552   7.631  20.826  1.00  0.80           H  
ATOM   2783  HA  ARG A 189     -22.631  10.313  22.186  1.00  0.80           H  
ATOM   2784 1HB  ARG A 189     -24.842   9.940  21.069  1.00  0.80           H  
ATOM   2785 2HB  ARG A 189     -25.060   8.497  22.055  1.00  0.80           H  
ATOM   2786 1HG  ARG A 189     -25.035   9.861  24.125  1.00  0.80           H  
ATOM   2787 2HG  ARG A 189     -24.702  11.324  23.175  1.00  0.80           H  
ATOM   2788 1HD  ARG A 189     -26.972  11.475  23.554  1.00  0.80           H  
ATOM   2789 2HD  ARG A 189     -26.927  10.683  22.010  1.00  0.80           H  
ATOM   2790  HE  ARG A 189     -27.420   9.316  24.603  1.00  0.80           H  
ATOM   2791 1HH1 ARG A 189     -27.754   9.488  21.016  1.00  0.80           H  
ATOM   2792 2HH1 ARG A 189     -28.795   8.072  20.983  1.00  0.80           H  
ATOM   2793 1HH2 ARG A 189     -28.734   7.521  24.458  1.00  0.80           H  
ATOM   2794 2HH2 ARG A 189     -29.351   6.964  22.911  1.00  0.80           H  
ATOM   2795  N   SER A 190     -22.326   9.334  24.423  1.00  0.78           N  
ATOM   2796  CA  SER A 190     -22.038   8.816  25.762  1.00  0.78           C  
ATOM   2797  C   SER A 190     -22.974   9.438  26.762  1.00  0.78           C  
ATOM   2798  O   SER A 190     -22.985  10.662  26.952  1.00  0.78           O  
ATOM   2799  CB  SER A 190     -20.623   9.111  26.198  1.00  0.78           C  
ATOM   2800  OG  SER A 190     -20.423   8.743  27.579  1.00  0.78           O  
ATOM   2801  H   SER A 190     -22.266  10.344  24.278  1.00  0.78           H  
ATOM   2802  HA  SER A 190     -22.199   7.737  25.776  1.00  0.78           H  
ATOM   2803 1HB  SER A 190     -19.925   8.561  25.568  1.00  0.78           H  
ATOM   2804 2HB  SER A 190     -20.418  10.173  26.068  1.00  0.78           H  
ATOM   2805  HG  SER A 190     -20.554   7.755  27.644  1.00  0.78           H  
ATOM   2806  N   ASP A 191     -23.758   8.619  27.439  1.00  0.77           N  
ATOM   2807  CA  ASP A 191     -24.700   9.203  28.364  1.00  0.77           C  
ATOM   2808  C   ASP A 191     -24.010   9.500  29.685  1.00  0.77           C  
ATOM   2809  O   ASP A 191     -24.262  10.543  30.279  1.00  0.77           O  
ATOM   2810  CB  ASP A 191     -25.923   8.301  28.522  1.00  0.77           C  
ATOM   2811  CG  ASP A 191     -26.728   8.205  27.198  1.00  0.77           C  
ATOM   2812  OD1 ASP A 191     -27.161   9.233  26.689  1.00  0.77           O  
ATOM   2813  OD2 ASP A 191     -26.904   7.119  26.711  1.00  0.77           O  
ATOM   2814  H   ASP A 191     -23.703   7.612  27.305  1.00  0.77           H  
ATOM   2815  HA  ASP A 191     -25.049  10.150  27.950  1.00  0.77           H  
ATOM   2816 1HB  ASP A 191     -25.599   7.299  28.821  1.00  0.77           H  
ATOM   2817 2HB  ASP A 191     -26.567   8.690  29.311  1.00  0.77           H  
ATOM   2818  N   ALA A 192     -23.055   8.663  30.110  1.00  0.76           N  
ATOM   2819  CA  ALA A 192     -22.358   8.945  31.360  1.00  0.76           C  
ATOM   2820  C   ALA A 192     -21.638  10.284  31.302  1.00  0.76           C  
ATOM   2821  O   ALA A 192     -21.603  11.016  32.290  1.00  0.76           O  
ATOM   2822  CB  ALA A 192     -21.347   7.860  31.664  1.00  0.76           C  
ATOM   2823  H   ALA A 192     -22.824   7.794  29.615  1.00  0.76           H  
ATOM   2824  HA  ALA A 192     -23.097   8.987  32.159  1.00  0.76           H  
ATOM   2825 1HB  ALA A 192     -20.852   8.078  32.605  1.00  0.76           H  
ATOM   2826 2HB  ALA A 192     -21.856   6.900  31.732  1.00  0.76           H  
ATOM   2827 3HB  ALA A 192     -20.609   7.822  30.861  1.00  0.76           H  
ATOM   2828  N   GLN A 193     -21.068  10.622  30.137  1.00  0.74           N  
ATOM   2829  CA  GLN A 193     -20.355  11.884  30.001  1.00  0.74           C  
ATOM   2830  C   GLN A 193     -21.245  13.005  29.466  1.00  0.74           C  
ATOM   2831  O   GLN A 193     -20.754  14.101  29.177  1.00  0.74           O  
ATOM   2832  CB  GLN A 193     -19.110  11.687  29.132  1.00  0.74           C  
ATOM   2833  CG  GLN A 193     -18.098  10.754  29.799  1.00  0.74           C  
ATOM   2834  CD  GLN A 193     -16.843  10.432  28.981  1.00  0.74           C  
ATOM   2835  OE1 GLN A 193     -16.022  11.297  28.650  1.00  0.74           O  
ATOM   2836  NE2 GLN A 193     -16.699   9.145  28.691  1.00  0.74           N  
ATOM   2837  H   GLN A 193     -21.089   9.983  29.331  1.00  0.74           H  
ATOM   2838  HA  GLN A 193     -20.016  12.187  30.991  1.00  0.74           H  
ATOM   2839 1HB  GLN A 193     -19.399  11.255  28.173  1.00  0.74           H  
ATOM   2840 2HB  GLN A 193     -18.635  12.646  28.935  1.00  0.74           H  
ATOM   2841 1HG  GLN A 193     -17.781  11.207  30.737  1.00  0.74           H  
ATOM   2842 2HG  GLN A 193     -18.605   9.808  30.002  1.00  0.74           H  
ATOM   2843 1HE2 GLN A 193     -15.887   8.801  28.187  1.00  0.74           H  
ATOM   2844 2HE2 GLN A 193     -17.388   8.494  28.994  1.00  0.74           H  
ATOM   2845  N   LYS A 194     -22.533  12.711  29.256  1.00  0.72           N  
ATOM   2846  CA  LYS A 194     -23.502  13.660  28.723  1.00  0.72           C  
ATOM   2847  C   LYS A 194     -22.965  14.360  27.480  1.00  0.72           C  
ATOM   2848  O   LYS A 194     -23.018  15.595  27.395  1.00  0.72           O  
ATOM   2849  CB  LYS A 194     -23.890  14.664  29.809  1.00  0.72           C  
ATOM   2850  CG  LYS A 194     -24.528  14.003  31.026  1.00  0.72           C  
ATOM   2851  CD  LYS A 194     -24.936  15.015  32.082  1.00  0.72           C  
ATOM   2852  CE  LYS A 194     -26.208  15.747  31.679  1.00  0.72           C  
ATOM   2853  NZ  LYS A 194     -26.708  16.629  32.757  1.00  0.72           N  
ATOM   2854  H   LYS A 194     -22.895  11.804  29.536  1.00  0.72           H  
ATOM   2855  HA  LYS A 194     -24.388  13.096  28.432  1.00  0.72           H  
ATOM   2856 1HB  LYS A 194     -23.007  15.208  30.139  1.00  0.72           H  
ATOM   2857 2HB  LYS A 194     -24.591  15.393  29.409  1.00  0.72           H  
ATOM   2858 1HG  LYS A 194     -25.408  13.442  30.705  1.00  0.72           H  
ATOM   2859 2HG  LYS A 194     -23.819  13.293  31.462  1.00  0.72           H  
ATOM   2860 1HD  LYS A 194     -25.103  14.501  33.030  1.00  0.72           H  
ATOM   2861 2HD  LYS A 194     -24.137  15.743  32.216  1.00  0.72           H  
ATOM   2862 1HE  LYS A 194     -26.009  16.355  30.792  1.00  0.72           H  
ATOM   2863 2HE  LYS A 194     -26.982  15.020  31.436  1.00  0.72           H  
ATOM   2864 1HZ  LYS A 194     -27.556  17.082  32.408  1.00  0.72           H  
ATOM   2865 2HZ  LYS A 194     -26.926  16.093  33.575  1.00  0.72           H  
ATOM   2866 3HZ  LYS A 194     -26.023  17.326  32.977  1.00  0.72           H  
ATOM   2867  N   THR A 195     -22.393  13.570  26.560  1.00  0.70           N  
ATOM   2868  CA  THR A 195     -21.749  14.124  25.380  1.00  0.70           C  
ATOM   2869  C   THR A 195     -22.060  13.420  24.045  1.00  0.70           C  
ATOM   2870  O   THR A 195     -22.097  12.189  23.935  1.00  0.70           O  
ATOM   2871  CB  THR A 195     -20.214  14.175  25.599  1.00  0.70           C  
ATOM   2872  OG1 THR A 195     -19.908  14.970  26.769  1.00  0.70           O  
ATOM   2873  CG2 THR A 195     -19.516  14.831  24.403  1.00  0.70           C  
ATOM   2874  H   THR A 195     -22.425  12.560  26.700  1.00  0.70           H  
ATOM   2875  HA  THR A 195     -22.093  15.147  25.287  1.00  0.70           H  
ATOM   2876  HB  THR A 195     -19.834  13.166  25.744  1.00  0.70           H  
ATOM   2877  HG1 THR A 195     -20.307  14.585  27.578  1.00  0.70           H  
ATOM   2878 1HG2 THR A 195     -18.473  14.855  24.604  1.00  0.70           H  
ATOM   2879 2HG2 THR A 195     -19.687  14.270  23.499  1.00  0.70           H  
ATOM   2880 3HG2 THR A 195     -19.877  15.841  24.271  1.00  0.70           H  
ATOM   2881  N   ILE A 196     -22.258  14.232  23.016  1.00  0.70           N  
ATOM   2882  CA  ILE A 196     -22.442  13.774  21.642  1.00  0.70           C  
ATOM   2883  C   ILE A 196     -21.136  14.064  20.913  1.00  0.70           C  
ATOM   2884  O   ILE A 196     -20.625  15.178  21.021  1.00  0.70           O  
ATOM   2885  CB  ILE A 196     -23.585  14.540  20.950  1.00  0.70           C  
ATOM   2886  CG1 ILE A 196     -24.904  14.329  21.705  1.00  0.70           C  
ATOM   2887  CG2 ILE A 196     -23.717  14.093  19.472  1.00  0.70           C  
ATOM   2888  CD1 ILE A 196     -26.010  15.292  21.285  1.00  0.70           C  
ATOM   2889  H   ILE A 196     -22.234  15.232  23.200  1.00  0.70           H  
ATOM   2890  HA  ILE A 196     -22.635  12.703  21.621  1.00  0.70           H  
ATOM   2891  HB  ILE A 196     -23.365  15.600  20.982  1.00  0.70           H  
ATOM   2892 1HG1 ILE A 196     -25.248  13.308  21.531  1.00  0.70           H  
ATOM   2893 2HG1 ILE A 196     -24.722  14.460  22.765  1.00  0.70           H  
ATOM   2894 1HG2 ILE A 196     -24.519  14.649  18.988  1.00  0.70           H  
ATOM   2895 2HG2 ILE A 196     -22.780  14.279  18.943  1.00  0.70           H  
ATOM   2896 3HG2 ILE A 196     -23.945  13.022  19.441  1.00  0.70           H  
ATOM   2897 1HD1 ILE A 196     -26.912  15.085  21.864  1.00  0.70           H  
ATOM   2898 2HD1 ILE A 196     -25.693  16.317  21.474  1.00  0.70           H  
ATOM   2899 3HD1 ILE A 196     -26.220  15.172  20.224  1.00  0.70           H  
ATOM   2900  N   TYR A 197     -20.562  13.078  20.238  1.00  0.71           N  
ATOM   2901  CA  TYR A 197     -19.303  13.318  19.545  1.00  0.71           C  
ATOM   2902  C   TYR A 197     -19.534  13.222  18.050  1.00  0.71           C  
ATOM   2903  O   TYR A 197     -20.170  12.279  17.582  1.00  0.71           O  
ATOM   2904  CB  TYR A 197     -18.237  12.289  19.951  1.00  0.71           C  
ATOM   2905  CG  TYR A 197     -17.868  12.322  21.393  1.00  0.71           C  
ATOM   2906  CD1 TYR A 197     -18.631  11.597  22.300  1.00  0.71           C  
ATOM   2907  CD2 TYR A 197     -16.775  13.058  21.821  1.00  0.71           C  
ATOM   2908  CE1 TYR A 197     -18.306  11.617  23.630  1.00  0.71           C  
ATOM   2909  CE2 TYR A 197     -16.451  13.076  23.151  1.00  0.71           C  
ATOM   2910  CZ  TYR A 197     -17.211  12.359  24.062  1.00  0.71           C  
ATOM   2911  OH  TYR A 197     -16.901  12.377  25.407  1.00  0.71           O  
ATOM   2912  H   TYR A 197     -21.018  12.171  20.185  1.00  0.71           H  
ATOM   2913  HA  TYR A 197     -18.950  14.312  19.783  1.00  0.71           H  
ATOM   2914 1HB  TYR A 197     -18.586  11.302  19.710  1.00  0.71           H  
ATOM   2915 2HB  TYR A 197     -17.334  12.462  19.364  1.00  0.71           H  
ATOM   2916  HD1 TYR A 197     -19.493  11.019  21.954  1.00  0.71           H  
ATOM   2917  HD2 TYR A 197     -16.178  13.625  21.103  1.00  0.71           H  
ATOM   2918  HE1 TYR A 197     -18.905  11.057  24.344  1.00  0.71           H  
ATOM   2919  HE2 TYR A 197     -15.600  13.653  23.494  1.00  0.71           H  
ATOM   2920  HH  TYR A 197     -15.996  12.719  25.547  1.00  0.71           H  
ATOM   2921  N   VAL A 198     -18.977  14.162  17.296  1.00  0.75           N  
ATOM   2922  CA  VAL A 198     -19.096  14.129  15.844  1.00  0.75           C  
ATOM   2923  C   VAL A 198     -17.685  14.032  15.285  1.00  0.75           C  
ATOM   2924  O   VAL A 198     -16.896  14.970  15.430  1.00  0.75           O  
ATOM   2925  CB  VAL A 198     -19.757  15.414  15.326  1.00  0.75           C  
ATOM   2926  CG1 VAL A 198     -19.909  15.341  13.813  1.00  0.75           C  
ATOM   2927  CG2 VAL A 198     -21.080  15.670  16.051  1.00  0.75           C  
ATOM   2928  H   VAL A 198     -18.472  14.919  17.754  1.00  0.75           H  
ATOM   2929  HA  VAL A 198     -19.672  13.255  15.533  1.00  0.75           H  
ATOM   2930  HB  VAL A 198     -19.092  16.238  15.527  1.00  0.75           H  
ATOM   2931 1HG1 VAL A 198     -20.333  16.272  13.439  1.00  0.75           H  
ATOM   2932 2HG1 VAL A 198     -18.935  15.180  13.364  1.00  0.75           H  
ATOM   2933 3HG1 VAL A 198     -20.566  14.510  13.551  1.00  0.75           H  
ATOM   2934 1HG2 VAL A 198     -21.509  16.601  15.691  1.00  0.75           H  
ATOM   2935 2HG2 VAL A 198     -21.763  14.861  15.867  1.00  0.75           H  
ATOM   2936 3HG2 VAL A 198     -20.899  15.750  17.124  1.00  0.75           H  
ATOM   2937  N   THR A 199     -17.369  12.912  14.655  1.00  0.84           N  
ATOM   2938  CA  THR A 199     -16.004  12.661  14.231  1.00  0.84           C  
ATOM   2939  C   THR A 199     -15.824  12.573  12.728  1.00  0.84           C  
ATOM   2940  O   THR A 199     -16.600  11.921  12.032  1.00  0.84           O  
ATOM   2941  CB  THR A 199     -15.471  11.381  14.891  1.00  0.84           C  
ATOM   2942  OG1 THR A 199     -15.497  11.540  16.309  1.00  0.84           O  
ATOM   2943  CG2 THR A 199     -14.042  11.094  14.434  1.00  0.84           C  
ATOM   2944  H   THR A 199     -18.079  12.200  14.516  1.00  0.84           H  
ATOM   2945  HA  THR A 199     -15.399  13.475  14.589  1.00  0.84           H  
ATOM   2946  HB  THR A 199     -16.116  10.565  14.627  1.00  0.84           H  
ATOM   2947  HG1 THR A 199     -15.277  10.706  16.730  1.00  0.84           H  
ATOM   2948 1HG2 THR A 199     -13.673  10.193  14.923  1.00  0.84           H  
ATOM   2949 2HG2 THR A 199     -14.019  10.950  13.358  1.00  0.84           H  
ATOM   2950 3HG2 THR A 199     -13.409  11.931  14.692  1.00  0.84           H  
ATOM   2951  N   PHE A 200     -14.789  13.253  12.236  1.00  0.98           N  
ATOM   2952  CA  PHE A 200     -14.418  13.245  10.823  1.00  0.98           C  
ATOM   2953  C   PHE A 200     -13.058  12.566  10.626  1.00  0.98           C  
ATOM   2954  O   PHE A 200     -12.027  13.002  11.155  1.00  0.98           O  
ATOM   2955  CB  PHE A 200     -14.377  14.659  10.312  1.00  0.98           C  
ATOM   2956  CG  PHE A 200     -15.692  15.358  10.346  1.00  0.98           C  
ATOM   2957  CD1 PHE A 200     -16.114  15.968  11.513  1.00  0.98           C  
ATOM   2958  CD2 PHE A 200     -16.500  15.442   9.218  1.00  0.98           C  
ATOM   2959  CE1 PHE A 200     -17.307  16.630  11.559  1.00  0.98           C  
ATOM   2960  CE2 PHE A 200     -17.701  16.120   9.272  1.00  0.98           C  
ATOM   2961  CZ  PHE A 200     -18.096  16.706  10.446  1.00  0.98           C  
ATOM   2962  H   PHE A 200     -14.245  13.817  12.889  1.00  0.98           H  
ATOM   2963  HA  PHE A 200     -15.167  12.686  10.261  1.00  0.98           H  
ATOM   2964 1HB  PHE A 200     -13.689  15.226  10.925  1.00  0.98           H  
ATOM   2965 2HB  PHE A 200     -14.011  14.673   9.293  1.00  0.98           H  
ATOM   2966  HD1 PHE A 200     -15.484  15.914  12.405  1.00  0.98           H  
ATOM   2967  HD2 PHE A 200     -16.173  14.973   8.284  1.00  0.98           H  
ATOM   2968  HE1 PHE A 200     -17.627  17.099  12.481  1.00  0.98           H  
ATOM   2969  HE2 PHE A 200     -18.332  16.195   8.389  1.00  0.98           H  
ATOM   2970  HZ  PHE A 200     -19.030  17.234  10.497  1.00  0.98           H  
ATOM   2971  N   ARG A 201     -13.072  11.475   9.878  1.00  1.20           N  
ATOM   2972  CA  ARG A 201     -11.898  10.634   9.688  1.00  1.20           C  
ATOM   2973  C   ARG A 201     -10.696  11.262   9.009  1.00  1.20           C  
ATOM   2974  O   ARG A 201      -9.602  11.254   9.570  1.00  1.20           O  
ATOM   2975  CB  ARG A 201     -12.283   9.426   8.852  1.00  1.20           C  
ATOM   2976  CG  ARG A 201     -11.197   8.411   8.638  1.00  1.20           C  
ATOM   2977  CD  ARG A 201     -11.612   7.431   7.646  1.00  1.20           C  
ATOM   2978  NE  ARG A 201     -11.750   8.073   6.337  1.00  1.20           N  
ATOM   2979  CZ  ARG A 201     -12.492   7.617   5.313  1.00  1.20           C  
ATOM   2980  NH1 ARG A 201     -13.181   6.501   5.455  1.00  1.20           N  
ATOM   2981  NH2 ARG A 201     -12.533   8.265   4.157  1.00  1.20           N  
ATOM   2982  H   ARG A 201     -13.943  11.188   9.425  1.00  1.20           H  
ATOM   2983  HA  ARG A 201     -11.567  10.312  10.667  1.00  1.20           H  
ATOM   2984 1HB  ARG A 201     -13.158   8.931   9.264  1.00  1.20           H  
ATOM   2985 2HB  ARG A 201     -12.570   9.768   7.860  1.00  1.20           H  
ATOM   2986 1HG  ARG A 201     -10.320   8.915   8.262  1.00  1.20           H  
ATOM   2987 2HG  ARG A 201     -10.948   7.900   9.558  1.00  1.20           H  
ATOM   2988 1HD  ARG A 201     -10.855   6.647   7.571  1.00  1.20           H  
ATOM   2989 2HD  ARG A 201     -12.570   6.996   7.930  1.00  1.20           H  
ATOM   2990  HE  ARG A 201     -11.203   8.924   6.190  1.00  1.20           H  
ATOM   2991 1HH1 ARG A 201     -13.146   6.001   6.332  1.00  1.20           H  
ATOM   2992 2HH1 ARG A 201     -13.736   6.151   4.684  1.00  1.20           H  
ATOM   2993 1HH2 ARG A 201     -12.002   9.134   3.982  1.00  1.20           H  
ATOM   2994 2HH2 ARG A 201     -13.073   7.886   3.380  1.00  1.20           H  
ATOM   2995  N   GLY A 202     -10.908  11.794   7.808  1.00  1.51           N  
ATOM   2996  CA  GLY A 202      -9.834  12.288   6.958  1.00  1.51           C  
ATOM   2997  C   GLY A 202      -9.514  11.209   5.922  1.00  1.51           C  
ATOM   2998  O   GLY A 202      -9.944  10.067   6.059  1.00  1.51           O  
ATOM   2999  H   GLY A 202     -11.850  11.813   7.454  1.00  1.51           H  
ATOM   3000 1HA  GLY A 202     -10.145  13.203   6.457  1.00  1.51           H  
ATOM   3001 2HA  GLY A 202      -8.951  12.513   7.557  1.00  1.51           H  
ATOM   3002  N   THR A 203      -8.824  11.578   4.858  1.00  1.92           N  
ATOM   3003  CA  THR A 203      -8.465  10.652   3.774  1.00  1.92           C  
ATOM   3004  C   THR A 203      -7.562   9.499   4.239  1.00  1.92           C  
ATOM   3005  O   THR A 203      -6.613   9.733   4.989  1.00  1.92           O  
ATOM   3006  CB  THR A 203      -7.829  11.458   2.640  1.00  1.92           C  
ATOM   3007  OG1 THR A 203      -8.801  12.385   2.144  1.00  1.92           O  
ATOM   3008  CG2 THR A 203      -7.296  10.588   1.524  1.00  1.92           C  
ATOM   3009  H   THR A 203      -8.510  12.535   4.795  1.00  1.92           H  
ATOM   3010  HA  THR A 203      -9.386  10.209   3.388  1.00  1.92           H  
ATOM   3011  HB  THR A 203      -7.021  12.022   3.048  1.00  1.92           H  
ATOM   3012  HG1 THR A 203      -9.646  11.920   2.013  1.00  1.92           H  
ATOM   3013 1HG2 THR A 203      -6.856  11.223   0.767  1.00  1.92           H  
ATOM   3014 2HG2 THR A 203      -6.539   9.923   1.918  1.00  1.92           H  
ATOM   3015 3HG2 THR A 203      -8.093  10.002   1.085  1.00  1.92           H  
ATOM   3016  N   ASN A 204      -7.853   8.253   3.812  1.00  2.40           N  
ATOM   3017  CA  ASN A 204      -7.034   7.103   4.230  1.00  2.40           C  
ATOM   3018  C   ASN A 204      -5.773   6.988   3.398  1.00  2.40           C  
ATOM   3019  O   ASN A 204      -4.669   6.753   3.903  1.00  2.40           O  
ATOM   3020  CB  ASN A 204      -7.763   5.808   3.987  1.00  2.40           C  
ATOM   3021  CG  ASN A 204      -8.916   5.558   4.798  1.00  2.40           C  
ATOM   3022  OD1 ASN A 204      -8.856   5.138   5.965  1.00  2.40           O  
ATOM   3023  ND2 ASN A 204     -10.022   5.800   4.172  1.00  2.40           N  
ATOM   3024  H   ASN A 204      -8.646   8.105   3.171  1.00  2.40           H  
ATOM   3025  HA  ASN A 204      -6.753   7.217   5.277  1.00  2.40           H  
ATOM   3026 1HB  ASN A 204      -8.087   5.785   2.942  1.00  2.40           H  
ATOM   3027 2HB  ASN A 204      -7.068   4.982   4.120  1.00  2.40           H  
ATOM   3028 1HD2 ASN A 204     -10.903   5.621   4.600  1.00  2.40           H  
ATOM   3029 2HD2 ASN A 204      -9.977   6.202   3.218  1.00  2.40           H  
ATOM   3030  N   SER A 205      -5.927   7.189   2.099  1.00  2.88           N  
ATOM   3031  CA  SER A 205      -4.811   7.058   1.187  1.00  2.88           C  
ATOM   3032  C   SER A 205      -4.075   8.376   1.251  1.00  2.88           C  
ATOM   3033  O   SER A 205      -4.225   9.251   0.389  1.00  2.88           O  
ATOM   3034  CB  SER A 205      -5.313   6.731  -0.203  1.00  2.88           C  
ATOM   3035  OG  SER A 205      -4.261   6.479  -1.092  1.00  2.88           O  
ATOM   3036  H   SER A 205      -6.849   7.410   1.741  1.00  2.88           H  
ATOM   3037  HA  SER A 205      -4.147   6.263   1.530  1.00  2.88           H  
ATOM   3038 1HB  SER A 205      -5.963   5.857  -0.150  1.00  2.88           H  
ATOM   3039 2HB  SER A 205      -5.914   7.561  -0.574  1.00  2.88           H  
ATOM   3040  HG  SER A 205      -4.680   6.193  -1.910  1.00  2.88           H  
ATOM   3041  N   PHE A 206      -3.277   8.506   2.295  1.00  3.28           N  
ATOM   3042  CA  PHE A 206      -2.688   9.776   2.656  1.00  3.28           C  
ATOM   3043  C   PHE A 206      -2.078  10.555   1.501  1.00  3.28           C  
ATOM   3044  O   PHE A 206      -2.214  11.774   1.439  1.00  3.28           O  
ATOM   3045  CB  PHE A 206      -1.643   9.660   3.737  1.00  3.28           C  
ATOM   3046  CG  PHE A 206      -1.238  11.005   4.034  1.00  3.28           C  
ATOM   3047  CD1 PHE A 206      -1.993  11.749   4.889  1.00  3.28           C  
ATOM   3048  CD2 PHE A 206      -0.179  11.582   3.416  1.00  3.28           C  
ATOM   3049  CE1 PHE A 206      -1.683  13.037   5.127  1.00  3.28           C  
ATOM   3050  CE2 PHE A 206       0.136  12.847   3.650  1.00  3.28           C  
ATOM   3051  CZ  PHE A 206      -0.620  13.588   4.515  1.00  3.28           C  
ATOM   3052  H   PHE A 206      -3.216   7.707   2.931  1.00  3.28           H  
ATOM   3053  HA  PHE A 206      -3.494  10.386   3.069  1.00  3.28           H  
ATOM   3054 1HB  PHE A 206      -2.060   9.203   4.631  1.00  3.28           H  
ATOM   3055 2HB  PHE A 206      -0.788   9.085   3.408  1.00  3.28           H  
ATOM   3056  HD1 PHE A 206      -2.860  11.295   5.368  1.00  3.28           H  
ATOM   3057  HD2 PHE A 206       0.407  11.022   2.723  1.00  3.28           H  
ATOM   3058  HE1 PHE A 206      -2.296  13.618   5.804  1.00  3.28           H  
ATOM   3059  HE2 PHE A 206       0.992  13.286   3.141  1.00  3.28           H  
ATOM   3060  HZ  PHE A 206      -0.367  14.614   4.702  1.00  3.28           H  
ATOM   3061  N   ARG A 207      -1.388   9.902   0.581  1.00  3.54           N  
ATOM   3062  CA  ARG A 207      -0.768  10.689  -0.475  1.00  3.54           C  
ATOM   3063  C   ARG A 207      -1.821  11.540  -1.188  1.00  3.54           C  
ATOM   3064  O   ARG A 207      -1.544  12.683  -1.558  1.00  3.54           O  
ATOM   3065  CB  ARG A 207       0.002   9.814  -1.453  1.00  3.54           C  
ATOM   3066  CG  ARG A 207       0.739  10.604  -2.494  1.00  3.54           C  
ATOM   3067  CD  ARG A 207       1.880   9.856  -3.160  1.00  3.54           C  
ATOM   3068  NE  ARG A 207       1.444   8.868  -4.124  1.00  3.54           N  
ATOM   3069  CZ  ARG A 207       2.180   7.831  -4.584  1.00  3.54           C  
ATOM   3070  NH1 ARG A 207       3.401   7.592  -4.132  1.00  3.54           N  
ATOM   3071  NH2 ARG A 207       1.672   7.034  -5.509  1.00  3.54           N  
ATOM   3072  H   ARG A 207      -1.302   8.898   0.616  1.00  3.54           H  
ATOM   3073  HA  ARG A 207      -0.044  11.368  -0.019  1.00  3.54           H  
ATOM   3074 1HB  ARG A 207       0.758   9.285  -0.906  1.00  3.54           H  
ATOM   3075 2HB  ARG A 207      -0.654   9.091  -1.927  1.00  3.54           H  
ATOM   3076 1HG  ARG A 207       0.046  10.893  -3.269  1.00  3.54           H  
ATOM   3077 2HG  ARG A 207       1.096  11.475  -2.034  1.00  3.54           H  
ATOM   3078 1HD  ARG A 207       2.524  10.565  -3.668  1.00  3.54           H  
ATOM   3079 2HD  ARG A 207       2.464   9.348  -2.390  1.00  3.54           H  
ATOM   3080  HE  ARG A 207       0.527   8.993  -4.518  1.00  3.54           H  
ATOM   3081 1HH1 ARG A 207       3.822   8.163  -3.380  1.00  3.54           H  
ATOM   3082 2HH1 ARG A 207       3.923   6.816  -4.508  1.00  3.54           H  
ATOM   3083 1HH2 ARG A 207       0.741   7.196  -5.866  1.00  3.54           H  
ATOM   3084 2HH2 ARG A 207       2.213   6.256  -5.855  1.00  3.54           H  
ATOM   3085  N   SER A 208      -3.040  11.007  -1.356  1.00  3.64           N  
ATOM   3086  CA  SER A 208      -4.097  11.756  -2.013  1.00  3.64           C  
ATOM   3087  C   SER A 208      -4.618  12.860  -1.091  1.00  3.64           C  
ATOM   3088  O   SER A 208      -5.098  13.899  -1.544  1.00  3.64           O  
ATOM   3089  CB  SER A 208      -5.212  10.834  -2.436  1.00  3.64           C  
ATOM   3090  OG  SER A 208      -5.887  10.315  -1.347  1.00  3.64           O  
ATOM   3091  H   SER A 208      -3.253  10.090  -0.975  1.00  3.64           H  
ATOM   3092  HA  SER A 208      -3.693  12.214  -2.903  1.00  3.64           H  
ATOM   3093 1HB  SER A 208      -5.891  11.376  -3.049  1.00  3.64           H  
ATOM   3094 2HB  SER A 208      -4.805  10.031  -3.029  1.00  3.64           H  
ATOM   3095  HG  SER A 208      -5.199   9.988  -0.744  1.00  3.64           H  
ATOM   3096  N   ALA A 209      -4.389  12.717   0.225  1.00  3.63           N  
ATOM   3097  CA  ALA A 209      -4.809  13.764   1.172  1.00  3.63           C  
ATOM   3098  C   ALA A 209      -4.133  15.066   0.788  1.00  3.63           C  
ATOM   3099  O   ALA A 209      -4.688  16.151   0.957  1.00  3.63           O  
ATOM   3100  CB  ALA A 209      -4.442  13.445   2.612  1.00  3.63           C  
ATOM   3101  H   ALA A 209      -3.970  11.843   0.553  1.00  3.63           H  
ATOM   3102  HA  ALA A 209      -5.888  13.876   1.089  1.00  3.63           H  
ATOM   3103 1HB  ALA A 209      -4.785  14.244   3.257  1.00  3.63           H  
ATOM   3104 2HB  ALA A 209      -4.887  12.516   2.918  1.00  3.63           H  
ATOM   3105 3HB  ALA A 209      -3.375  13.368   2.701  1.00  3.63           H  
ATOM   3106  N   ILE A 210      -2.916  14.924   0.267  1.00  3.53           N  
ATOM   3107  CA  ILE A 210      -2.113  16.046  -0.173  1.00  3.53           C  
ATOM   3108  C   ILE A 210      -2.280  16.366  -1.670  1.00  3.53           C  
ATOM   3109  O   ILE A 210      -2.553  17.514  -2.030  1.00  3.53           O  
ATOM   3110  CB  ILE A 210      -0.635  15.761   0.114  1.00  3.53           C  
ATOM   3111  CG1 ILE A 210      -0.439  15.500   1.578  1.00  3.53           C  
ATOM   3112  CG2 ILE A 210       0.200  16.928  -0.329  1.00  3.53           C  
ATOM   3113  CD1 ILE A 210      -0.845  16.642   2.444  1.00  3.53           C  
ATOM   3114  H   ILE A 210      -2.545  13.969   0.211  1.00  3.53           H  
ATOM   3115  HA  ILE A 210      -2.417  16.923   0.395  1.00  3.53           H  
ATOM   3116  HB  ILE A 210      -0.325  14.861  -0.433  1.00  3.53           H  
ATOM   3117 1HG1 ILE A 210      -1.032  14.628   1.843  1.00  3.53           H  
ATOM   3118 2HG1 ILE A 210       0.610  15.279   1.759  1.00  3.53           H  
ATOM   3119 1HG2 ILE A 210       1.254  16.722  -0.148  1.00  3.53           H  
ATOM   3120 2HG2 ILE A 210       0.036  17.069  -1.380  1.00  3.53           H  
ATOM   3121 3HG2 ILE A 210      -0.093  17.828   0.210  1.00  3.53           H  
ATOM   3122 1HD1 ILE A 210      -0.681  16.404   3.474  1.00  3.53           H  
ATOM   3123 2HD1 ILE A 210      -0.239  17.502   2.175  1.00  3.53           H  
ATOM   3124 3HD1 ILE A 210      -1.902  16.868   2.288  1.00  3.53           H  
ATOM   3125  N   THR A 211      -2.169  15.367  -2.551  1.00  3.37           N  
ATOM   3126  CA  THR A 211      -2.193  15.672  -3.988  1.00  3.37           C  
ATOM   3127  C   THR A 211      -3.559  16.142  -4.488  1.00  3.37           C  
ATOM   3128  O   THR A 211      -3.634  16.874  -5.476  1.00  3.37           O  
ATOM   3129  CB  THR A 211      -1.800  14.456  -4.845  1.00  3.37           C  
ATOM   3130  OG1 THR A 211      -2.755  13.421  -4.675  1.00  3.37           O  
ATOM   3131  CG2 THR A 211      -0.410  13.938  -4.447  1.00  3.37           C  
ATOM   3132  H   THR A 211      -2.004  14.414  -2.227  1.00  3.37           H  
ATOM   3133  HA  THR A 211      -1.477  16.470  -4.176  1.00  3.37           H  
ATOM   3134  HB  THR A 211      -1.788  14.730  -5.872  1.00  3.37           H  
ATOM   3135  HG1 THR A 211      -3.670  13.732  -4.959  1.00  3.37           H  
ATOM   3136 1HG2 THR A 211      -0.164  13.080  -5.062  1.00  3.37           H  
ATOM   3137 2HG2 THR A 211       0.335  14.709  -4.591  1.00  3.37           H  
ATOM   3138 3HG2 THR A 211      -0.403  13.646  -3.412  1.00  3.37           H  
ATOM   3139  N   ASP A 212      -4.636  15.762  -3.795  1.00  3.12           N  
ATOM   3140  CA  ASP A 212      -5.978  16.134  -4.213  1.00  3.12           C  
ATOM   3141  C   ASP A 212      -6.466  17.353  -3.415  1.00  3.12           C  
ATOM   3142  O   ASP A 212      -7.643  17.740  -3.476  1.00  3.12           O  
ATOM   3143  CB  ASP A 212      -6.928  14.963  -3.990  1.00  3.12           C  
ATOM   3144  CG  ASP A 212      -6.463  13.711  -4.741  1.00  3.12           C  
ATOM   3145  OD1 ASP A 212      -5.485  13.789  -5.462  1.00  3.12           O  
ATOM   3146  OD2 ASP A 212      -7.080  12.685  -4.581  1.00  3.12           O  
ATOM   3147  H   ASP A 212      -4.547  15.166  -2.972  1.00  3.12           H  
ATOM   3148  HA  ASP A 212      -5.962  16.390  -5.272  1.00  3.12           H  
ATOM   3149 1HB  ASP A 212      -6.991  14.737  -2.926  1.00  3.12           H  
ATOM   3150 2HB  ASP A 212      -7.929  15.229  -4.331  1.00  3.12           H  
ATOM   3151  N   MET A 213      -5.570  17.977  -2.656  1.00  2.78           N  
ATOM   3152  CA  MET A 213      -5.990  19.077  -1.817  1.00  2.78           C  
ATOM   3153  C   MET A 213      -6.132  20.364  -2.582  1.00  2.78           C  
ATOM   3154  O   MET A 213      -5.199  21.139  -2.727  1.00  2.78           O  
ATOM   3155  CB  MET A 213      -5.040  19.267  -0.646  1.00  2.78           C  
ATOM   3156  CG  MET A 213      -5.527  20.275   0.383  1.00  2.78           C  
ATOM   3157  SD  MET A 213      -7.028  19.755   1.189  1.00  2.78           S  
ATOM   3158  CE  MET A 213      -8.203  20.978   0.562  1.00  2.78           C  
ATOM   3159  H   MET A 213      -4.592  17.687  -2.631  1.00  2.78           H  
ATOM   3160  HA  MET A 213      -6.970  18.835  -1.409  1.00  2.78           H  
ATOM   3161 1HB  MET A 213      -4.891  18.320  -0.146  1.00  2.78           H  
ATOM   3162 2HB  MET A 213      -4.069  19.590  -1.018  1.00  2.78           H  
ATOM   3163 1HG  MET A 213      -4.761  20.428   1.139  1.00  2.78           H  
ATOM   3164 2HG  MET A 213      -5.727  21.228  -0.114  1.00  2.78           H  
ATOM   3165 1HE  MET A 213      -9.188  20.782   0.972  1.00  2.78           H  
ATOM   3166 2HE  MET A 213      -7.881  21.979   0.855  1.00  2.78           H  
ATOM   3167 3HE  MET A 213      -8.248  20.924  -0.519  1.00  2.78           H  
ATOM   3168  N   VAL A 214      -7.324  20.581  -3.089  1.00  2.38           N  
ATOM   3169  CA  VAL A 214      -7.583  21.778  -3.860  1.00  2.38           C  
ATOM   3170  C   VAL A 214      -7.298  23.005  -2.996  1.00  2.38           C  
ATOM   3171  O   VAL A 214      -7.847  23.147  -1.900  1.00  2.38           O  
ATOM   3172  CB  VAL A 214      -9.051  21.763  -4.326  1.00  2.38           C  
ATOM   3173  CG1 VAL A 214      -9.425  23.065  -4.998  1.00  2.38           C  
ATOM   3174  CG2 VAL A 214      -9.243  20.597  -5.274  1.00  2.38           C  
ATOM   3175  H   VAL A 214      -8.021  19.848  -2.976  1.00  2.38           H  
ATOM   3176  HA  VAL A 214      -6.924  21.790  -4.729  1.00  2.38           H  
ATOM   3177  HB  VAL A 214      -9.701  21.640  -3.465  1.00  2.38           H  
ATOM   3178 1HG1 VAL A 214     -10.465  23.026  -5.314  1.00  2.38           H  
ATOM   3179 2HG1 VAL A 214      -9.300  23.867  -4.293  1.00  2.38           H  
ATOM   3180 3HG1 VAL A 214      -8.789  23.232  -5.868  1.00  2.38           H  
ATOM   3181 1HG2 VAL A 214     -10.282  20.558  -5.601  1.00  2.38           H  
ATOM   3182 2HG2 VAL A 214      -8.594  20.722  -6.140  1.00  2.38           H  
ATOM   3183 3HG2 VAL A 214      -8.989  19.666  -4.762  1.00  2.38           H  
ATOM   3184  N   PHE A 215      -6.467  23.911  -3.528  1.00  1.97           N  
ATOM   3185  CA  PHE A 215      -6.030  25.107  -2.807  1.00  1.97           C  
ATOM   3186  C   PHE A 215      -6.693  26.367  -3.323  1.00  1.97           C  
ATOM   3187  O   PHE A 215      -6.198  27.481  -3.127  1.00  1.97           O  
ATOM   3188  CB  PHE A 215      -4.524  25.285  -2.914  1.00  1.97           C  
ATOM   3189  CG  PHE A 215      -3.745  24.142  -2.379  1.00  1.97           C  
ATOM   3190  CD1 PHE A 215      -2.834  23.478  -3.185  1.00  1.97           C  
ATOM   3191  CD2 PHE A 215      -3.941  23.695  -1.096  1.00  1.97           C  
ATOM   3192  CE1 PHE A 215      -2.118  22.409  -2.706  1.00  1.97           C  
ATOM   3193  CE2 PHE A 215      -3.229  22.628  -0.616  1.00  1.97           C  
ATOM   3194  CZ  PHE A 215      -2.310  21.981  -1.424  1.00  1.97           C  
ATOM   3195  H   PHE A 215      -6.080  23.729  -4.443  1.00  1.97           H  
ATOM   3196  HA  PHE A 215      -6.292  24.991  -1.756  1.00  1.97           H  
ATOM   3197 1HB  PHE A 215      -4.250  25.427  -3.958  1.00  1.97           H  
ATOM   3198 2HB  PHE A 215      -4.227  26.182  -2.370  1.00  1.97           H  
ATOM   3199  HD1 PHE A 215      -2.685  23.818  -4.209  1.00  1.97           H  
ATOM   3200  HD2 PHE A 215      -4.666  24.197  -0.464  1.00  1.97           H  
ATOM   3201  HE1 PHE A 215      -1.404  21.900  -3.351  1.00  1.97           H  
ATOM   3202  HE2 PHE A 215      -3.398  22.291   0.395  1.00  1.97           H  
ATOM   3203  HZ  PHE A 215      -1.748  21.128  -1.054  1.00  1.97           H  
ATOM   3204  N   THR A 216      -7.794  26.171  -4.008  1.00  1.62           N  
ATOM   3205  CA  THR A 216      -8.610  27.242  -4.538  1.00  1.62           C  
ATOM   3206  C   THR A 216      -9.572  27.696  -3.457  1.00  1.62           C  
ATOM   3207  O   THR A 216     -10.169  26.857  -2.780  1.00  1.62           O  
ATOM   3208  CB  THR A 216      -9.386  26.772  -5.780  1.00  1.62           C  
ATOM   3209  OG1 THR A 216      -8.456  26.388  -6.803  1.00  1.62           O  
ATOM   3210  CG2 THR A 216     -10.300  27.856  -6.301  1.00  1.62           C  
ATOM   3211  H   THR A 216      -8.094  25.219  -4.132  1.00  1.62           H  
ATOM   3212  HA  THR A 216      -7.971  28.083  -4.810  1.00  1.62           H  
ATOM   3213  HB  THR A 216      -9.992  25.911  -5.515  1.00  1.62           H  
ATOM   3214  HG1 THR A 216      -8.029  27.173  -7.156  1.00  1.62           H  
ATOM   3215 1HG2 THR A 216     -10.834  27.487  -7.175  1.00  1.62           H  
ATOM   3216 2HG2 THR A 216     -11.020  28.132  -5.535  1.00  1.62           H  
ATOM   3217 3HG2 THR A 216      -9.712  28.729  -6.577  1.00  1.62           H  
ATOM   3218  N   PHE A 217      -9.693  29.005  -3.274  1.00  1.36           N  
ATOM   3219  CA  PHE A 217     -10.617  29.551  -2.289  1.00  1.36           C  
ATOM   3220  C   PHE A 217     -12.057  29.557  -2.764  1.00  1.36           C  
ATOM   3221  O   PHE A 217     -12.332  29.769  -3.948  1.00  1.36           O  
ATOM   3222  CB  PHE A 217     -10.311  31.008  -1.927  1.00  1.36           C  
ATOM   3223  CG  PHE A 217      -9.184  31.339  -0.980  1.00  1.36           C  
ATOM   3224  CD1 PHE A 217      -7.959  31.829  -1.419  1.00  1.36           C  
ATOM   3225  CD2 PHE A 217      -9.394  31.222   0.380  1.00  1.36           C  
ATOM   3226  CE1 PHE A 217      -6.978  32.192  -0.500  1.00  1.36           C  
ATOM   3227  CE2 PHE A 217      -8.441  31.588   1.280  1.00  1.36           C  
ATOM   3228  CZ  PHE A 217      -7.227  32.077   0.847  1.00  1.36           C  
ATOM   3229  H   PHE A 217      -9.149  29.635  -3.845  1.00  1.36           H  
ATOM   3230  HA  PHE A 217     -10.551  28.940  -1.390  1.00  1.36           H  
ATOM   3231 1HB  PHE A 217     -10.122  31.549  -2.849  1.00  1.36           H  
ATOM   3232 2HB  PHE A 217     -11.216  31.437  -1.507  1.00  1.36           H  
ATOM   3233  HD1 PHE A 217      -7.773  31.938  -2.487  1.00  1.36           H  
ATOM   3234  HD2 PHE A 217     -10.344  30.835   0.731  1.00  1.36           H  
ATOM   3235  HE1 PHE A 217      -6.012  32.577  -0.842  1.00  1.36           H  
ATOM   3236  HE2 PHE A 217      -8.638  31.484   2.335  1.00  1.36           H  
ATOM   3237  HZ  PHE A 217      -6.468  32.359   1.562  1.00  1.36           H  
ATOM   3238  N   THR A 218     -12.964  29.426  -1.808  1.00  1.20           N  
ATOM   3239  CA  THR A 218     -14.390  29.581  -2.042  1.00  1.20           C  
ATOM   3240  C   THR A 218     -14.998  30.314  -0.870  1.00  1.20           C  
ATOM   3241  O   THR A 218     -14.534  30.190   0.265  1.00  1.20           O  
ATOM   3242  CB  THR A 218     -15.092  28.226  -2.177  1.00  1.20           C  
ATOM   3243  OG1 THR A 218     -16.481  28.427  -2.475  1.00  1.20           O  
ATOM   3244  CG2 THR A 218     -14.964  27.470  -0.882  1.00  1.20           C  
ATOM   3245  H   THR A 218     -12.636  29.183  -0.874  1.00  1.20           H  
ATOM   3246  HA  THR A 218     -14.549  30.169  -2.945  1.00  1.20           H  
ATOM   3247  HB  THR A 218     -14.634  27.655  -2.982  1.00  1.20           H  
ATOM   3248  HG1 THR A 218     -16.917  28.830  -1.705  1.00  1.20           H  
ATOM   3249 1HG2 THR A 218     -15.463  26.516  -0.971  1.00  1.20           H  
ATOM   3250 2HG2 THR A 218     -13.919  27.312  -0.657  1.00  1.20           H  
ATOM   3251 3HG2 THR A 218     -15.423  28.049  -0.083  1.00  1.20           H  
ATOM   3252  N   ASP A 219     -16.020  31.105  -1.126  1.00  1.11           N  
ATOM   3253  CA  ASP A 219     -16.620  31.798  -0.005  1.00  1.11           C  
ATOM   3254  C   ASP A 219     -17.198  30.825   0.995  1.00  1.11           C  
ATOM   3255  O   ASP A 219     -17.864  29.848   0.628  1.00  1.11           O  
ATOM   3256  CB  ASP A 219     -17.672  32.804  -0.471  1.00  1.11           C  
ATOM   3257  CG  ASP A 219     -17.019  34.009  -1.149  1.00  1.11           C  
ATOM   3258  OD1 ASP A 219     -15.808  34.112  -1.074  1.00  1.11           O  
ATOM   3259  OD2 ASP A 219     -17.704  34.804  -1.728  1.00  1.11           O  
ATOM   3260  H   ASP A 219     -16.379  31.205  -2.066  1.00  1.11           H  
ATOM   3261  HA  ASP A 219     -15.842  32.362   0.506  1.00  1.11           H  
ATOM   3262 1HB  ASP A 219     -18.360  32.328  -1.168  1.00  1.11           H  
ATOM   3263 2HB  ASP A 219     -18.251  33.148   0.391  1.00  1.11           H  
ATOM   3264  N   TYR A 220     -17.012  31.121   2.264  1.00  1.08           N  
ATOM   3265  CA  TYR A 220     -17.580  30.307   3.316  1.00  1.08           C  
ATOM   3266  C   TYR A 220     -19.016  30.681   3.518  1.00  1.08           C  
ATOM   3267  O   TYR A 220     -19.334  31.371   4.482  1.00  1.08           O  
ATOM   3268  CB  TYR A 220     -16.839  30.494   4.621  1.00  1.08           C  
ATOM   3269  CG  TYR A 220     -17.278  29.564   5.693  1.00  1.08           C  
ATOM   3270  CD1 TYR A 220     -17.640  28.271   5.382  1.00  1.08           C  
ATOM   3271  CD2 TYR A 220     -17.339  30.017   7.003  1.00  1.08           C  
ATOM   3272  CE1 TYR A 220     -18.068  27.426   6.376  1.00  1.08           C  
ATOM   3273  CE2 TYR A 220     -17.762  29.174   8.001  1.00  1.08           C  
ATOM   3274  CZ  TYR A 220     -18.124  27.879   7.691  1.00  1.08           C  
ATOM   3275  OH  TYR A 220     -18.544  27.037   8.682  1.00  1.08           O  
ATOM   3276  H   TYR A 220     -16.454  31.938   2.511  1.00  1.08           H  
ATOM   3277  HA  TYR A 220     -17.536  29.259   3.017  1.00  1.08           H  
ATOM   3278 1HB  TYR A 220     -15.784  30.388   4.459  1.00  1.08           H  
ATOM   3279 2HB  TYR A 220     -17.009  31.505   4.972  1.00  1.08           H  
ATOM   3280  HD1 TYR A 220     -17.595  27.926   4.349  1.00  1.08           H  
ATOM   3281  HD2 TYR A 220     -17.055  31.040   7.241  1.00  1.08           H  
ATOM   3282  HE1 TYR A 220     -18.359  26.402   6.135  1.00  1.08           H  
ATOM   3283  HE2 TYR A 220     -17.809  29.528   9.034  1.00  1.08           H  
ATOM   3284  HH  TYR A 220     -18.781  26.184   8.302  1.00  1.08           H  
ATOM   3285  N   SER A 221     -19.861  30.215   2.603  1.00  1.08           N  
ATOM   3286  CA  SER A 221     -21.301  30.481   2.545  1.00  1.08           C  
ATOM   3287  C   SER A 221     -21.913  31.339   3.689  1.00  1.08           C  
ATOM   3288  O   SER A 221     -22.299  32.473   3.410  1.00  1.08           O  
ATOM   3289  CB  SER A 221     -22.066  29.183   2.295  1.00  1.08           C  
ATOM   3290  OG  SER A 221     -21.802  28.699   1.009  1.00  1.08           O  
ATOM   3291  H   SER A 221     -19.427  29.674   1.852  1.00  1.08           H  
ATOM   3292  HA  SER A 221     -21.459  31.059   1.633  1.00  1.08           H  
ATOM   3293 1HB  SER A 221     -21.766  28.415   2.976  1.00  1.08           H  
ATOM   3294 2HB  SER A 221     -23.135  29.350   2.422  1.00  1.08           H  
ATOM   3295  HG  SER A 221     -22.089  29.387   0.402  1.00  1.08           H  
ATOM   3296  N   PRO A 222     -22.072  30.855   4.950  1.00  1.09           N  
ATOM   3297  CA  PRO A 222     -22.689  31.583   6.048  1.00  1.09           C  
ATOM   3298  C   PRO A 222     -22.015  32.860   6.556  1.00  1.09           C  
ATOM   3299  O   PRO A 222     -22.691  33.673   7.186  1.00  1.09           O  
ATOM   3300  CB  PRO A 222     -22.648  30.547   7.181  1.00  1.09           C  
ATOM   3301  CG  PRO A 222     -21.543  29.594   6.809  1.00  1.09           C  
ATOM   3302  CD  PRO A 222     -21.638  29.486   5.343  1.00  1.09           C  
ATOM   3303  HA  PRO A 222     -23.723  31.808   5.762  1.00  1.09           H  
ATOM   3304 1HB  PRO A 222     -22.474  31.062   8.137  1.00  1.09           H  
ATOM   3305 2HB  PRO A 222     -23.590  30.036   7.274  1.00  1.09           H  
ATOM   3306 1HG  PRO A 222     -20.574  29.991   7.126  1.00  1.09           H  
ATOM   3307 2HG  PRO A 222     -21.675  28.627   7.320  1.00  1.09           H  
ATOM   3308 1HD  PRO A 222     -20.675  29.199   4.956  1.00  1.09           H  
ATOM   3309 2HD  PRO A 222     -22.420  28.755   5.112  1.00  1.09           H  
ATOM   3310  N   VAL A 223     -20.716  33.053   6.307  1.00  1.08           N  
ATOM   3311  CA  VAL A 223     -20.027  34.213   6.891  1.00  1.08           C  
ATOM   3312  C   VAL A 223     -19.387  35.172   5.882  1.00  1.08           C  
ATOM   3313  O   VAL A 223     -18.385  34.854   5.235  1.00  1.08           O  
ATOM   3314  CB  VAL A 223     -18.920  33.699   7.817  1.00  1.08           C  
ATOM   3315  CG1 VAL A 223     -18.183  34.860   8.454  1.00  1.08           C  
ATOM   3316  CG2 VAL A 223     -19.504  32.776   8.846  1.00  1.08           C  
ATOM   3317  H   VAL A 223     -20.202  32.395   5.725  1.00  1.08           H  
ATOM   3318  HA  VAL A 223     -20.749  34.774   7.487  1.00  1.08           H  
ATOM   3319  HB  VAL A 223     -18.205  33.154   7.219  1.00  1.08           H  
ATOM   3320 1HG1 VAL A 223     -17.390  34.481   9.064  1.00  1.08           H  
ATOM   3321 2HG1 VAL A 223     -17.763  35.506   7.682  1.00  1.08           H  
ATOM   3322 3HG1 VAL A 223     -18.869  35.425   9.064  1.00  1.08           H  
ATOM   3323 1HG2 VAL A 223     -18.711  32.407   9.455  1.00  1.08           H  
ATOM   3324 2HG2 VAL A 223     -20.223  33.311   9.455  1.00  1.08           H  
ATOM   3325 3HG2 VAL A 223     -19.991  31.946   8.361  1.00  1.08           H  
ATOM   3326  N   LYS A 224     -19.919  36.386   5.809  1.00  1.07           N  
ATOM   3327  CA  LYS A 224     -19.433  37.372   4.852  1.00  1.07           C  
ATOM   3328  C   LYS A 224     -17.951  37.691   5.025  1.00  1.07           C  
ATOM   3329  O   LYS A 224     -17.501  37.998   6.124  1.00  1.07           O  
ATOM   3330  CB  LYS A 224     -20.248  38.659   4.981  1.00  1.07           C  
ATOM   3331  CG  LYS A 224     -19.892  39.749   3.974  1.00  1.07           C  
ATOM   3332  CD  LYS A 224     -20.804  40.962   4.128  1.00  1.07           C  
ATOM   3333  CE  LYS A 224     -20.453  42.054   3.128  1.00  1.07           C  
ATOM   3334  NZ  LYS A 224     -21.340  43.242   3.272  1.00  1.07           N  
ATOM   3335  H   LYS A 224     -20.715  36.603   6.394  1.00  1.07           H  
ATOM   3336  HA  LYS A 224     -19.573  36.968   3.848  1.00  1.07           H  
ATOM   3337 1HB  LYS A 224     -21.308  38.432   4.866  1.00  1.07           H  
ATOM   3338 2HB  LYS A 224     -20.108  39.074   5.979  1.00  1.07           H  
ATOM   3339 1HG  LYS A 224     -18.859  40.064   4.132  1.00  1.07           H  
ATOM   3340 2HG  LYS A 224     -19.981  39.356   2.963  1.00  1.07           H  
ATOM   3341 1HD  LYS A 224     -21.841  40.660   3.975  1.00  1.07           H  
ATOM   3342 2HD  LYS A 224     -20.706  41.363   5.137  1.00  1.07           H  
ATOM   3343 1HE  LYS A 224     -19.420  42.363   3.284  1.00  1.07           H  
ATOM   3344 2HE  LYS A 224     -20.555  41.659   2.117  1.00  1.07           H  
ATOM   3345 1HZ  LYS A 224     -21.078  43.943   2.593  1.00  1.07           H  
ATOM   3346 2HZ  LYS A 224     -22.299  42.966   3.117  1.00  1.07           H  
ATOM   3347 3HZ  LYS A 224     -21.244  43.623   4.202  1.00  1.07           H  
ATOM   3348  N   GLY A 225     -17.202  37.616   3.927  1.00  1.04           N  
ATOM   3349  CA  GLY A 225     -15.773  37.941   3.888  1.00  1.04           C  
ATOM   3350  C   GLY A 225     -14.862  36.747   4.177  1.00  1.04           C  
ATOM   3351  O   GLY A 225     -13.651  36.793   3.906  1.00  1.04           O  
ATOM   3352  H   GLY A 225     -17.647  37.328   3.068  1.00  1.04           H  
ATOM   3353 1HA  GLY A 225     -15.529  38.352   2.909  1.00  1.04           H  
ATOM   3354 2HA  GLY A 225     -15.570  38.727   4.615  1.00  1.04           H  
ATOM   3355  N   ALA A 226     -15.440  35.677   4.709  1.00  1.04           N  
ATOM   3356  CA  ALA A 226     -14.654  34.513   5.050  1.00  1.04           C  
ATOM   3357  C   ALA A 226     -14.538  33.611   3.860  1.00  1.04           C  
ATOM   3358  O   ALA A 226     -15.526  33.377   3.160  1.00  1.04           O  
ATOM   3359  CB  ALA A 226     -15.291  33.778   6.202  1.00  1.04           C  
ATOM   3360  H   ALA A 226     -16.448  35.657   4.887  1.00  1.04           H  
ATOM   3361  HA  ALA A 226     -13.653  34.830   5.332  1.00  1.04           H  
ATOM   3362 1HB  ALA A 226     -14.703  32.908   6.448  1.00  1.04           H  
ATOM   3363 2HB  ALA A 226     -15.354  34.440   7.066  1.00  1.04           H  
ATOM   3364 3HB  ALA A 226     -16.282  33.471   5.912  1.00  1.04           H  
ATOM   3365  N   LYS A 227     -13.348  33.076   3.654  1.00  1.06           N  
ATOM   3366  CA  LYS A 227     -13.125  32.160   2.549  1.00  1.06           C  
ATOM   3367  C   LYS A 227     -12.405  30.937   3.068  1.00  1.06           C  
ATOM   3368  O   LYS A 227     -11.518  31.053   3.917  1.00  1.06           O  
ATOM   3369  CB  LYS A 227     -12.294  32.828   1.452  1.00  1.06           C  
ATOM   3370  CG  LYS A 227     -12.927  34.049   0.797  1.00  1.06           C  
ATOM   3371  CD  LYS A 227     -11.997  34.658  -0.250  1.00  1.06           C  
ATOM   3372  CE  LYS A 227     -12.580  35.957  -0.848  1.00  1.06           C  
ATOM   3373  NZ  LYS A 227     -13.706  35.705  -1.814  1.00  1.06           N  
ATOM   3374  H   LYS A 227     -12.575  33.332   4.270  1.00  1.06           H  
ATOM   3375  HA  LYS A 227     -14.081  31.839   2.139  1.00  1.06           H  
ATOM   3376 1HB  LYS A 227     -11.311  33.095   1.828  1.00  1.06           H  
ATOM   3377 2HB  LYS A 227     -12.165  32.114   0.650  1.00  1.06           H  
ATOM   3378 1HG  LYS A 227     -13.855  33.755   0.317  1.00  1.06           H  
ATOM   3379 2HG  LYS A 227     -13.153  34.804   1.549  1.00  1.06           H  
ATOM   3380 1HD  LYS A 227     -11.028  34.871   0.204  1.00  1.06           H  
ATOM   3381 2HD  LYS A 227     -11.848  33.939  -1.056  1.00  1.06           H  
ATOM   3382 1HE  LYS A 227     -12.954  36.574  -0.030  1.00  1.06           H  
ATOM   3383 2HE  LYS A 227     -11.788  36.497  -1.364  1.00  1.06           H  
ATOM   3384 1HZ  LYS A 227     -14.055  36.577  -2.168  1.00  1.06           H  
ATOM   3385 2HZ  LYS A 227     -13.375  35.148  -2.578  1.00  1.06           H  
ATOM   3386 3HZ  LYS A 227     -14.484  35.202  -1.375  1.00  1.06           H  
ATOM   3387  N   VAL A 228     -12.771  29.787   2.525  1.00  1.11           N  
ATOM   3388  CA  VAL A 228     -12.216  28.484   2.876  1.00  1.11           C  
ATOM   3389  C   VAL A 228     -11.727  27.754   1.649  1.00  1.11           C  
ATOM   3390  O   VAL A 228     -11.914  28.217   0.526  1.00  1.11           O  
ATOM   3391  CB  VAL A 228     -13.215  27.660   3.702  1.00  1.11           C  
ATOM   3392  CG1 VAL A 228     -13.514  28.366   5.020  1.00  1.11           C  
ATOM   3393  CG2 VAL A 228     -14.486  27.529   2.926  1.00  1.11           C  
ATOM   3394  H   VAL A 228     -13.495  29.825   1.808  1.00  1.11           H  
ATOM   3395  HA  VAL A 228     -11.386  28.630   3.521  1.00  1.11           H  
ATOM   3396  HB  VAL A 228     -12.796  26.676   3.920  1.00  1.11           H  
ATOM   3397 1HG1 VAL A 228     -14.229  27.792   5.590  1.00  1.11           H  
ATOM   3398 2HG1 VAL A 228     -12.592  28.469   5.594  1.00  1.11           H  
ATOM   3399 3HG1 VAL A 228     -13.916  29.335   4.836  1.00  1.11           H  
ATOM   3400 1HG2 VAL A 228     -15.203  26.953   3.502  1.00  1.11           H  
ATOM   3401 2HG2 VAL A 228     -14.895  28.520   2.719  1.00  1.11           H  
ATOM   3402 3HG2 VAL A 228     -14.270  27.027   1.988  1.00  1.11           H  
ATOM   3403  N   HIS A 229     -11.065  26.624   1.834  1.00  1.16           N  
ATOM   3404  CA  HIS A 229     -10.590  25.912   0.658  1.00  1.16           C  
ATOM   3405  C   HIS A 229     -11.776  25.184   0.070  1.00  1.16           C  
ATOM   3406  O   HIS A 229     -12.521  24.525   0.806  1.00  1.16           O  
ATOM   3407  CB  HIS A 229      -9.595  24.840   1.044  1.00  1.16           C  
ATOM   3408  CG  HIS A 229      -8.397  25.280   1.701  1.00  1.16           C  
ATOM   3409  ND1 HIS A 229      -8.397  25.974   2.923  1.00  1.16           N  
ATOM   3410  CD2 HIS A 229      -7.122  25.062   1.398  1.00  1.16           C  
ATOM   3411  CE1 HIS A 229      -7.159  26.145   3.281  1.00  1.16           C  
ATOM   3412  NE2 HIS A 229      -6.390  25.610   2.389  1.00  1.16           N  
ATOM   3413  H   HIS A 229     -10.908  26.255   2.758  1.00  1.16           H  
ATOM   3414  HA  HIS A 229     -10.167  26.591  -0.086  1.00  1.16           H  
ATOM   3415 1HB  HIS A 229     -10.089  24.110   1.641  1.00  1.16           H  
ATOM   3416 2HB  HIS A 229      -9.282  24.325   0.131  1.00  1.16           H  
ATOM   3417  HD2 HIS A 229      -6.749  24.526   0.531  1.00  1.16           H  
ATOM   3418  HE1 HIS A 229      -6.804  26.652   4.163  1.00  1.16           H  
ATOM   3419  HE2 HIS A 229      -5.398  25.603   2.442  1.00  1.16           H  
ATOM   3420  N   ALA A 230     -11.884  25.195  -1.249  1.00  1.23           N  
ATOM   3421  CA  ALA A 230     -12.972  24.522  -1.934  1.00  1.23           C  
ATOM   3422  C   ALA A 230     -13.012  23.038  -1.618  1.00  1.23           C  
ATOM   3423  O   ALA A 230     -14.100  22.465  -1.488  1.00  1.23           O  
ATOM   3424  CB  ALA A 230     -12.832  24.740  -3.427  1.00  1.23           C  
ATOM   3425  H   ALA A 230     -11.227  25.751  -1.792  1.00  1.23           H  
ATOM   3426  HA  ALA A 230     -13.906  24.952  -1.597  1.00  1.23           H  
ATOM   3427 1HB  ALA A 230     -13.661  24.265  -3.944  1.00  1.23           H  
ATOM   3428 2HB  ALA A 230     -12.833  25.815  -3.633  1.00  1.23           H  
ATOM   3429 3HB  ALA A 230     -11.895  24.312  -3.767  1.00  1.23           H  
ATOM   3430  N   GLY A 231     -11.848  22.409  -1.465  1.00  1.30           N  
ATOM   3431  CA  GLY A 231     -11.799  20.987  -1.147  1.00  1.30           C  
ATOM   3432  C   GLY A 231     -12.423  20.667   0.221  1.00  1.30           C  
ATOM   3433  O   GLY A 231     -13.050  19.612   0.410  1.00  1.30           O  
ATOM   3434  H   GLY A 231     -10.984  22.928  -1.575  1.00  1.30           H  
ATOM   3435 1HA  GLY A 231     -12.318  20.428  -1.925  1.00  1.30           H  
ATOM   3436 2HA  GLY A 231     -10.761  20.654  -1.162  1.00  1.30           H  
ATOM   3437  N   PHE A 232     -12.262  21.578   1.188  1.00  1.35           N  
ATOM   3438  CA  PHE A 232     -12.757  21.312   2.531  1.00  1.35           C  
ATOM   3439  C   PHE A 232     -14.227  21.565   2.580  1.00  1.35           C  
ATOM   3440  O   PHE A 232     -14.984  20.788   3.166  1.00  1.35           O  
ATOM   3441  CB  PHE A 232     -12.116  22.221   3.575  1.00  1.35           C  
ATOM   3442  CG  PHE A 232     -10.695  21.985   3.806  1.00  1.35           C  
ATOM   3443  CD1 PHE A 232      -9.869  23.042   4.062  1.00  1.35           C  
ATOM   3444  CD2 PHE A 232     -10.157  20.728   3.763  1.00  1.35           C  
ATOM   3445  CE1 PHE A 232      -8.540  22.863   4.242  1.00  1.35           C  
ATOM   3446  CE2 PHE A 232      -8.820  20.568   3.956  1.00  1.35           C  
ATOM   3447  CZ  PHE A 232      -8.023  21.646   4.176  1.00  1.35           C  
ATOM   3448  H   PHE A 232     -11.828  22.473   0.986  1.00  1.35           H  
ATOM   3449  HA  PHE A 232     -12.566  20.270   2.785  1.00  1.35           H  
ATOM   3450 1HB  PHE A 232     -12.241  23.263   3.271  1.00  1.35           H  
ATOM   3451 2HB  PHE A 232     -12.631  22.095   4.523  1.00  1.35           H  
ATOM   3452  HD1 PHE A 232     -10.286  24.043   4.103  1.00  1.35           H  
ATOM   3453  HD2 PHE A 232     -10.798  19.866   3.569  1.00  1.35           H  
ATOM   3454  HE1 PHE A 232      -7.889  23.707   4.430  1.00  1.35           H  
ATOM   3455  HE2 PHE A 232      -8.382  19.604   3.921  1.00  1.35           H  
ATOM   3456  HZ  PHE A 232      -6.962  21.525   4.299  1.00  1.35           H  
ATOM   3457  N   LEU A 233     -14.635  22.665   1.952  1.00  1.38           N  
ATOM   3458  CA  LEU A 233     -16.018  23.061   2.012  1.00  1.38           C  
ATOM   3459  C   LEU A 233     -16.867  22.068   1.241  1.00  1.38           C  
ATOM   3460  O   LEU A 233     -17.939  21.686   1.700  1.00  1.38           O  
ATOM   3461  CB  LEU A 233     -16.215  24.477   1.479  1.00  1.38           C  
ATOM   3462  CG  LEU A 233     -17.631  25.032   1.701  1.00  1.38           C  
ATOM   3463  CD1 LEU A 233     -17.915  24.997   3.209  1.00  1.38           C  
ATOM   3464  CD2 LEU A 233     -17.753  26.471   1.171  1.00  1.38           C  
ATOM   3465  H   LEU A 233     -13.959  23.252   1.459  1.00  1.38           H  
ATOM   3466  HA  LEU A 233     -16.336  23.049   3.050  1.00  1.38           H  
ATOM   3467 1HB  LEU A 233     -15.511  25.115   1.966  1.00  1.38           H  
ATOM   3468 2HB  LEU A 233     -16.003  24.481   0.409  1.00  1.38           H  
ATOM   3469  HG  LEU A 233     -18.353  24.397   1.199  1.00  1.38           H  
ATOM   3470 1HD1 LEU A 233     -18.922  25.369   3.401  1.00  1.38           H  
ATOM   3471 2HD1 LEU A 233     -17.835  23.973   3.568  1.00  1.38           H  
ATOM   3472 3HD1 LEU A 233     -17.195  25.615   3.732  1.00  1.38           H  
ATOM   3473 1HD2 LEU A 233     -18.762  26.845   1.354  1.00  1.38           H  
ATOM   3474 2HD2 LEU A 233     -17.042  27.118   1.672  1.00  1.38           H  
ATOM   3475 3HD2 LEU A 233     -17.562  26.486   0.105  1.00  1.38           H  
ATOM   3476  N   SER A 234     -16.382  21.603   0.086  1.00  1.42           N  
ATOM   3477  CA  SER A 234     -17.145  20.639  -0.686  1.00  1.42           C  
ATOM   3478  C   SER A 234     -17.305  19.334   0.096  1.00  1.42           C  
ATOM   3479  O   SER A 234     -18.406  18.777   0.184  1.00  1.42           O  
ATOM   3480  CB  SER A 234     -16.428  20.340  -1.987  1.00  1.42           C  
ATOM   3481  OG  SER A 234     -16.347  21.479  -2.790  1.00  1.42           O  
ATOM   3482  H   SER A 234     -15.492  21.933  -0.287  1.00  1.42           H  
ATOM   3483  HA  SER A 234     -18.133  21.052  -0.891  1.00  1.42           H  
ATOM   3484 1HB  SER A 234     -15.421  19.974  -1.772  1.00  1.42           H  
ATOM   3485 2HB  SER A 234     -16.956  19.552  -2.517  1.00  1.42           H  
ATOM   3486  HG  SER A 234     -15.650  22.036  -2.369  1.00  1.42           H  
ATOM   3487  N   SER A 235     -16.215  18.856   0.722  1.00  1.45           N  
ATOM   3488  CA  SER A 235     -16.295  17.610   1.470  1.00  1.45           C  
ATOM   3489  C   SER A 235     -17.280  17.780   2.618  1.00  1.45           C  
ATOM   3490  O   SER A 235     -18.160  16.946   2.858  1.00  1.45           O  
ATOM   3491  CB  SER A 235     -14.931  17.282   2.045  1.00  1.45           C  
ATOM   3492  OG  SER A 235     -13.985  17.061   1.035  1.00  1.45           O  
ATOM   3493  H   SER A 235     -15.309  19.327   0.651  1.00  1.45           H  
ATOM   3494  HA  SER A 235     -16.639  16.811   0.811  1.00  1.45           H  
ATOM   3495 1HB  SER A 235     -14.596  18.101   2.684  1.00  1.45           H  
ATOM   3496 2HB  SER A 235     -15.009  16.397   2.669  1.00  1.45           H  
ATOM   3497  HG  SER A 235     -13.723  17.961   0.709  1.00  1.45           H  
ATOM   3498  N   TYR A 236     -17.153  18.923   3.288  1.00  1.50           N  
ATOM   3499  CA  TYR A 236     -17.986  19.251   4.408  1.00  1.50           C  
ATOM   3500  C   TYR A 236     -19.459  19.340   4.073  1.00  1.50           C  
ATOM   3501  O   TYR A 236     -20.275  18.723   4.765  1.00  1.50           O  
ATOM   3502  CB  TYR A 236     -17.523  20.551   5.044  1.00  1.50           C  
ATOM   3503  CG  TYR A 236     -18.456  20.939   6.031  1.00  1.50           C  
ATOM   3504  CD1 TYR A 236     -18.497  20.230   7.183  1.00  1.50           C  
ATOM   3505  CD2 TYR A 236     -19.311  21.997   5.800  1.00  1.50           C  
ATOM   3506  CE1 TYR A 236     -19.410  20.537   8.090  1.00  1.50           C  
ATOM   3507  CE2 TYR A 236     -20.229  22.319   6.740  1.00  1.50           C  
ATOM   3508  CZ  TYR A 236     -20.276  21.576   7.880  1.00  1.50           C  
ATOM   3509  OH  TYR A 236     -21.193  21.824   8.818  1.00  1.50           O  
ATOM   3510  H   TYR A 236     -16.421  19.578   3.034  1.00  1.50           H  
ATOM   3511  HA  TYR A 236     -17.872  18.465   5.149  1.00  1.50           H  
ATOM   3512 1HB  TYR A 236     -16.543  20.423   5.499  1.00  1.50           H  
ATOM   3513 2HB  TYR A 236     -17.461  21.331   4.298  1.00  1.50           H  
ATOM   3514  HD1 TYR A 236     -17.814  19.393   7.346  1.00  1.50           H  
ATOM   3515  HD2 TYR A 236     -19.258  22.552   4.863  1.00  1.50           H  
ATOM   3516  HE1 TYR A 236     -19.479  19.962   8.979  1.00  1.50           H  
ATOM   3517  HE2 TYR A 236     -20.930  23.142   6.579  1.00  1.50           H  
ATOM   3518  HH  TYR A 236     -21.865  22.432   8.475  1.00  1.50           H  
ATOM   3519  N   ASN A 237     -19.811  20.082   3.021  1.00  1.56           N  
ATOM   3520  CA  ASN A 237     -21.207  20.265   2.672  1.00  1.56           C  
ATOM   3521  C   ASN A 237     -21.903  18.944   2.391  1.00  1.56           C  
ATOM   3522  O   ASN A 237     -23.047  18.730   2.812  1.00  1.56           O  
ATOM   3523  CB  ASN A 237     -21.356  21.185   1.482  1.00  1.56           C  
ATOM   3524  CG  ASN A 237     -21.169  22.644   1.832  1.00  1.56           C  
ATOM   3525  OD1 ASN A 237     -21.244  23.046   3.002  1.00  1.56           O  
ATOM   3526  ND2 ASN A 237     -20.970  23.452   0.827  1.00  1.56           N  
ATOM   3527  H   ASN A 237     -19.094  20.554   2.481  1.00  1.56           H  
ATOM   3528  HA  ASN A 237     -21.699  20.755   3.499  1.00  1.56           H  
ATOM   3529 1HB  ASN A 237     -20.608  20.912   0.730  1.00  1.56           H  
ATOM   3530 2HB  ASN A 237     -22.337  21.048   1.034  1.00  1.56           H  
ATOM   3531 1HD2 ASN A 237     -20.884  24.435   0.988  1.00  1.56           H  
ATOM   3532 2HD2 ASN A 237     -20.927  23.090  -0.103  1.00  1.56           H  
ATOM   3533  N   GLN A 238     -21.210  18.024   1.740  1.00  1.61           N  
ATOM   3534  CA  GLN A 238     -21.819  16.742   1.454  1.00  1.61           C  
ATOM   3535  C   GLN A 238     -22.131  15.970   2.727  1.00  1.61           C  
ATOM   3536  O   GLN A 238     -23.184  15.360   2.862  1.00  1.61           O  
ATOM   3537  CB  GLN A 238     -20.882  15.919   0.601  1.00  1.61           C  
ATOM   3538  CG  GLN A 238     -20.696  16.427  -0.780  1.00  1.61           C  
ATOM   3539  CD  GLN A 238     -19.628  15.667  -1.443  1.00  1.61           C  
ATOM   3540  OE1 GLN A 238     -19.554  14.435  -1.263  1.00  1.61           O  
ATOM   3541  NE2 GLN A 238     -18.788  16.365  -2.206  1.00  1.61           N  
ATOM   3542  H   GLN A 238     -20.258  18.226   1.407  1.00  1.61           H  
ATOM   3543  HA  GLN A 238     -22.757  16.916   0.920  1.00  1.61           H  
ATOM   3544 1HB  GLN A 238     -19.895  15.898   1.076  1.00  1.61           H  
ATOM   3545 2HB  GLN A 238     -21.243  14.895   0.548  1.00  1.61           H  
ATOM   3546 1HG  GLN A 238     -21.621  16.300  -1.342  1.00  1.61           H  
ATOM   3547 2HG  GLN A 238     -20.410  17.477  -0.741  1.00  1.61           H  
ATOM   3548 1HE2 GLN A 238     -18.034  15.913  -2.679  1.00  1.61           H  
ATOM   3549 2HE2 GLN A 238     -18.934  17.349  -2.323  1.00  1.61           H  
ATOM   3550  N   VAL A 239     -21.219  16.028   3.690  1.00  1.64           N  
ATOM   3551  CA  VAL A 239     -21.401  15.274   4.917  1.00  1.64           C  
ATOM   3552  C   VAL A 239     -22.435  15.938   5.856  1.00  1.64           C  
ATOM   3553  O   VAL A 239     -23.298  15.250   6.423  1.00  1.64           O  
ATOM   3554  CB  VAL A 239     -20.009  15.043   5.566  1.00  1.64           C  
ATOM   3555  CG1 VAL A 239     -20.115  14.375   6.903  1.00  1.64           C  
ATOM   3556  CG2 VAL A 239     -19.158  14.157   4.627  1.00  1.64           C  
ATOM   3557  H   VAL A 239     -20.357  16.561   3.546  1.00  1.64           H  
ATOM   3558  HA  VAL A 239     -21.785  14.292   4.647  1.00  1.64           H  
ATOM   3559  HB  VAL A 239     -19.513  16.010   5.705  1.00  1.64           H  
ATOM   3560 1HG1 VAL A 239     -19.119  14.227   7.313  1.00  1.64           H  
ATOM   3561 2HG1 VAL A 239     -20.660  15.000   7.527  1.00  1.64           H  
ATOM   3562 3HG1 VAL A 239     -20.610  13.410   6.805  1.00  1.64           H  
ATOM   3563 1HG2 VAL A 239     -18.167  14.010   5.066  1.00  1.64           H  
ATOM   3564 2HG2 VAL A 239     -19.642  13.189   4.490  1.00  1.64           H  
ATOM   3565 3HG2 VAL A 239     -19.053  14.649   3.660  1.00  1.64           H  
ATOM   3566  N   VAL A 240     -22.384  17.269   6.004  1.00  1.65           N  
ATOM   3567  CA  VAL A 240     -23.318  17.969   6.895  1.00  1.65           C  
ATOM   3568  C   VAL A 240     -24.766  17.844   6.500  1.00  1.65           C  
ATOM   3569  O   VAL A 240     -25.643  17.747   7.367  1.00  1.65           O  
ATOM   3570  CB  VAL A 240     -22.952  19.444   7.036  1.00  1.65           C  
ATOM   3571  CG1 VAL A 240     -23.220  20.183   5.806  1.00  1.65           C  
ATOM   3572  CG2 VAL A 240     -23.733  20.034   8.151  1.00  1.65           C  
ATOM   3573  H   VAL A 240     -21.672  17.798   5.501  1.00  1.65           H  
ATOM   3574  HA  VAL A 240     -23.254  17.539   7.862  1.00  1.65           H  
ATOM   3575  HB  VAL A 240     -21.900  19.503   7.226  1.00  1.65           H  
ATOM   3576 1HG1 VAL A 240     -22.914  21.220   5.921  1.00  1.65           H  
ATOM   3577 2HG1 VAL A 240     -22.659  19.712   5.057  1.00  1.65           H  
ATOM   3578 3HG1 VAL A 240     -24.271  20.155   5.556  1.00  1.65           H  
ATOM   3579 1HG2 VAL A 240     -23.482  21.078   8.276  1.00  1.65           H  
ATOM   3580 2HG2 VAL A 240     -24.776  19.953   7.910  1.00  1.65           H  
ATOM   3581 3HG2 VAL A 240     -23.523  19.502   9.077  1.00  1.65           H  
ATOM   3582  N   LYS A 241     -25.049  17.706   5.214  1.00  1.62           N  
ATOM   3583  CA  LYS A 241     -26.433  17.521   4.839  1.00  1.62           C  
ATOM   3584  C   LYS A 241     -27.020  16.259   5.469  1.00  1.62           C  
ATOM   3585  O   LYS A 241     -28.226  16.192   5.676  1.00  1.62           O  
ATOM   3586  CB  LYS A 241     -26.586  17.480   3.327  1.00  1.62           C  
ATOM   3587  CG  LYS A 241     -26.389  18.819   2.647  1.00  1.62           C  
ATOM   3588  CD  LYS A 241     -26.512  18.700   1.137  1.00  1.62           C  
ATOM   3589  CE  LYS A 241     -26.277  20.046   0.462  1.00  1.62           C  
ATOM   3590  NZ  LYS A 241     -26.373  19.953  -1.026  1.00  1.62           N  
ATOM   3591  H   LYS A 241     -24.321  17.794   4.498  1.00  1.62           H  
ATOM   3592  HA  LYS A 241     -27.004  18.371   5.211  1.00  1.62           H  
ATOM   3593 1HB  LYS A 241     -25.853  16.779   2.911  1.00  1.62           H  
ATOM   3594 2HB  LYS A 241     -27.574  17.109   3.075  1.00  1.62           H  
ATOM   3595 1HG  LYS A 241     -27.151  19.509   3.009  1.00  1.62           H  
ATOM   3596 2HG  LYS A 241     -25.419  19.222   2.904  1.00  1.62           H  
ATOM   3597 1HD  LYS A 241     -25.773  17.982   0.774  1.00  1.62           H  
ATOM   3598 2HD  LYS A 241     -27.510  18.335   0.881  1.00  1.62           H  
ATOM   3599 1HE  LYS A 241     -27.017  20.759   0.822  1.00  1.62           H  
ATOM   3600 2HE  LYS A 241     -25.280  20.404   0.731  1.00  1.62           H  
ATOM   3601 1HZ  LYS A 241     -26.207  20.863  -1.433  1.00  1.62           H  
ATOM   3602 2HZ  LYS A 241     -25.681  19.301  -1.366  1.00  1.62           H  
ATOM   3603 3HZ  LYS A 241     -27.296  19.631  -1.288  1.00  1.62           H  
ATOM   3604  N   ASP A 242     -26.184  15.254   5.760  1.00  1.55           N  
ATOM   3605  CA  ASP A 242     -26.679  14.019   6.342  1.00  1.55           C  
ATOM   3606  C   ASP A 242     -26.527  13.928   7.863  1.00  1.55           C  
ATOM   3607  O   ASP A 242     -27.378  13.331   8.526  1.00  1.55           O  
ATOM   3608  CB  ASP A 242     -25.978  12.814   5.730  1.00  1.55           C  
ATOM   3609  CG  ASP A 242     -26.232  12.632   4.267  1.00  1.55           C  
ATOM   3610  OD1 ASP A 242     -27.375  12.574   3.889  1.00  1.55           O  
ATOM   3611  OD2 ASP A 242     -25.292  12.509   3.531  1.00  1.55           O  
ATOM   3612  H   ASP A 242     -25.181  15.358   5.620  1.00  1.55           H  
ATOM   3613  HA  ASP A 242     -27.740  13.942   6.112  1.00  1.55           H  
ATOM   3614 1HB  ASP A 242     -24.897  12.906   5.895  1.00  1.55           H  
ATOM   3615 2HB  ASP A 242     -26.318  11.923   6.241  1.00  1.55           H  
ATOM   3616  N   TYR A 243     -25.455  14.496   8.444  1.00  1.45           N  
ATOM   3617  CA  TYR A 243     -25.299  14.281   9.890  1.00  1.45           C  
ATOM   3618  C   TYR A 243     -25.899  15.393  10.734  1.00  1.45           C  
ATOM   3619  O   TYR A 243     -26.212  15.179  11.910  1.00  1.45           O  
ATOM   3620  CB  TYR A 243     -23.839  14.145  10.335  1.00  1.45           C  
ATOM   3621  CG  TYR A 243     -23.133  15.423  10.538  1.00  1.45           C  
ATOM   3622  CD1 TYR A 243     -23.313  16.127  11.707  1.00  1.45           C  
ATOM   3623  CD2 TYR A 243     -22.321  15.867   9.622  1.00  1.45           C  
ATOM   3624  CE1 TYR A 243     -22.687  17.315  11.897  1.00  1.45           C  
ATOM   3625  CE2 TYR A 243     -21.663  17.059   9.790  1.00  1.45           C  
ATOM   3626  CZ  TYR A 243     -21.869  17.784  10.918  1.00  1.45           C  
ATOM   3627  OH  TYR A 243     -21.274  18.971  11.055  1.00  1.45           O  
ATOM   3628  H   TYR A 243     -24.756  14.986   7.883  1.00  1.45           H  
ATOM   3629  HA  TYR A 243     -25.828  13.376  10.162  1.00  1.45           H  
ATOM   3630 1HB  TYR A 243     -23.774  13.573  11.219  1.00  1.45           H  
ATOM   3631 2HB  TYR A 243     -23.300  13.601   9.564  1.00  1.45           H  
ATOM   3632  HD1 TYR A 243     -23.974  15.745  12.450  1.00  1.45           H  
ATOM   3633  HD2 TYR A 243     -22.218  15.287   8.744  1.00  1.45           H  
ATOM   3634  HE1 TYR A 243     -22.849  17.881  12.802  1.00  1.45           H  
ATOM   3635  HE2 TYR A 243     -21.002  17.438   9.004  1.00  1.45           H  
ATOM   3636  HH  TYR A 243     -20.765  19.161  10.264  1.00  1.45           H  
ATOM   3637  N   PHE A 244     -26.101  16.575  10.155  1.00  1.35           N  
ATOM   3638  CA  PHE A 244     -26.602  17.679  10.941  1.00  1.35           C  
ATOM   3639  C   PHE A 244     -27.873  17.314  11.730  1.00  1.35           C  
ATOM   3640  O   PHE A 244     -27.884  17.532  12.945  1.00  1.35           O  
ATOM   3641  CB  PHE A 244     -26.872  18.894  10.084  1.00  1.35           C  
ATOM   3642  CG  PHE A 244     -27.292  20.058  10.858  1.00  1.35           C  
ATOM   3643  CD1 PHE A 244     -26.381  21.044  11.117  1.00  1.35           C  
ATOM   3644  CD2 PHE A 244     -28.554  20.163  11.399  1.00  1.35           C  
ATOM   3645  CE1 PHE A 244     -26.716  22.118  11.866  1.00  1.35           C  
ATOM   3646  CE2 PHE A 244     -28.879  21.233  12.167  1.00  1.35           C  
ATOM   3647  CZ  PHE A 244     -27.970  22.212  12.395  1.00  1.35           C  
ATOM   3648  H   PHE A 244     -25.867  16.744   9.175  1.00  1.35           H  
ATOM   3649  HA  PHE A 244     -25.830  17.951  11.664  1.00  1.35           H  
ATOM   3650 1HB  PHE A 244     -25.965  19.152   9.597  1.00  1.35           H  
ATOM   3651 2HB  PHE A 244     -27.577  18.705   9.318  1.00  1.35           H  
ATOM   3652  HD1 PHE A 244     -25.367  20.967  10.703  1.00  1.35           H  
ATOM   3653  HD2 PHE A 244     -29.292  19.386  11.225  1.00  1.35           H  
ATOM   3654  HE1 PHE A 244     -25.970  22.893  12.047  1.00  1.35           H  
ATOM   3655  HE2 PHE A 244     -29.870  21.306  12.599  1.00  1.35           H  
ATOM   3656  HZ  PHE A 244     -28.239  23.056  13.005  1.00  1.35           H  
ATOM   3657  N   PRO A 245     -28.966  16.764  11.107  1.00  1.25           N  
ATOM   3658  CA  PRO A 245     -30.208  16.436  11.779  1.00  1.25           C  
ATOM   3659  C   PRO A 245     -30.037  15.367  12.852  1.00  1.25           C  
ATOM   3660  O   PRO A 245     -30.868  15.241  13.742  1.00  1.25           O  
ATOM   3661  CB  PRO A 245     -31.111  15.948  10.625  1.00  1.25           C  
ATOM   3662  CG  PRO A 245     -30.174  15.518   9.544  1.00  1.25           C  
ATOM   3663  CD  PRO A 245     -29.030  16.458   9.624  1.00  1.25           C  
ATOM   3664  HA  PRO A 245     -30.626  17.354  12.206  1.00  1.25           H  
ATOM   3665 1HB  PRO A 245     -31.754  15.129  10.983  1.00  1.25           H  
ATOM   3666 2HB  PRO A 245     -31.781  16.765  10.310  1.00  1.25           H  
ATOM   3667 1HG  PRO A 245     -29.862  14.470   9.687  1.00  1.25           H  
ATOM   3668 2HG  PRO A 245     -30.661  15.564   8.577  1.00  1.25           H  
ATOM   3669 1HD  PRO A 245     -28.217  15.909   9.216  1.00  1.25           H  
ATOM   3670 2HD  PRO A 245     -29.269  17.346   9.043  1.00  1.25           H  
ATOM   3671  N   VAL A 246     -28.961  14.590  12.791  1.00  1.16           N  
ATOM   3672  CA  VAL A 246     -28.754  13.541  13.766  1.00  1.16           C  
ATOM   3673  C   VAL A 246     -28.267  14.189  15.050  1.00  1.16           C  
ATOM   3674  O   VAL A 246     -28.727  13.871  16.153  1.00  1.16           O  
ATOM   3675  CB  VAL A 246     -27.739  12.537  13.216  1.00  1.16           C  
ATOM   3676  CG1 VAL A 246     -27.407  11.464  14.254  1.00  1.16           C  
ATOM   3677  CG2 VAL A 246     -28.286  11.965  11.915  1.00  1.16           C  
ATOM   3678  H   VAL A 246     -28.239  14.732  12.093  1.00  1.16           H  
ATOM   3679  HA  VAL A 246     -29.700  13.033  13.955  1.00  1.16           H  
ATOM   3680  HB  VAL A 246     -26.820  13.058  13.003  1.00  1.16           H  
ATOM   3681 1HG1 VAL A 246     -26.667  10.785  13.852  1.00  1.16           H  
ATOM   3682 2HG1 VAL A 246     -27.008  11.939  15.137  1.00  1.16           H  
ATOM   3683 3HG1 VAL A 246     -28.306  10.908  14.512  1.00  1.16           H  
ATOM   3684 1HG2 VAL A 246     -27.579  11.288  11.478  1.00  1.16           H  
ATOM   3685 2HG2 VAL A 246     -29.219  11.441  12.110  1.00  1.16           H  
ATOM   3686 3HG2 VAL A 246     -28.467  12.786  11.213  1.00  1.16           H  
ATOM   3687  N   VAL A 247     -27.336  15.127  14.907  1.00  1.08           N  
ATOM   3688  CA  VAL A 247     -26.827  15.835  16.071  1.00  1.08           C  
ATOM   3689  C   VAL A 247     -27.957  16.656  16.672  1.00  1.08           C  
ATOM   3690  O   VAL A 247     -28.172  16.645  17.888  1.00  1.08           O  
ATOM   3691  CB  VAL A 247     -25.675  16.773  15.687  1.00  1.08           C  
ATOM   3692  CG1 VAL A 247     -25.255  17.628  16.899  1.00  1.08           C  
ATOM   3693  CG2 VAL A 247     -24.559  15.978  15.196  1.00  1.08           C  
ATOM   3694  H   VAL A 247     -26.989  15.343  13.967  1.00  1.08           H  
ATOM   3695  HA  VAL A 247     -26.474  15.110  16.806  1.00  1.08           H  
ATOM   3696  HB  VAL A 247     -26.013  17.454  14.897  1.00  1.08           H  
ATOM   3697 1HG1 VAL A 247     -24.447  18.297  16.610  1.00  1.08           H  
ATOM   3698 2HG1 VAL A 247     -26.108  18.224  17.239  1.00  1.08           H  
ATOM   3699 3HG1 VAL A 247     -24.916  16.982  17.707  1.00  1.08           H  
ATOM   3700 1HG2 VAL A 247     -23.749  16.633  14.896  1.00  1.08           H  
ATOM   3701 2HG2 VAL A 247     -24.220  15.298  15.975  1.00  1.08           H  
ATOM   3702 3HG2 VAL A 247     -24.919  15.425  14.350  1.00  1.08           H  
ATOM   3703  N   GLN A 248     -28.703  17.340  15.795  1.00  1.02           N  
ATOM   3704  CA  GLN A 248     -29.822  18.185  16.184  1.00  1.02           C  
ATOM   3705  C   GLN A 248     -30.885  17.402  16.960  1.00  1.02           C  
ATOM   3706  O   GLN A 248     -31.315  17.838  18.037  1.00  1.02           O  
ATOM   3707  CB  GLN A 248     -30.455  18.772  14.927  1.00  1.02           C  
ATOM   3708  CG  GLN A 248     -31.592  19.728  15.128  1.00  1.02           C  
ATOM   3709  CD  GLN A 248     -32.246  20.075  13.794  1.00  1.02           C  
ATOM   3710  OE1 GLN A 248     -31.796  19.638  12.726  1.00  1.02           O  
ATOM   3711  NE2 GLN A 248     -33.325  20.846  13.850  1.00  1.02           N  
ATOM   3712  H   GLN A 248     -28.460  17.290  14.804  1.00  1.02           H  
ATOM   3713  HA  GLN A 248     -29.445  18.990  16.817  1.00  1.02           H  
ATOM   3714 1HB  GLN A 248     -29.685  19.260  14.329  1.00  1.02           H  
ATOM   3715 2HB  GLN A 248     -30.850  17.958  14.343  1.00  1.02           H  
ATOM   3716 1HG  GLN A 248     -32.342  19.267  15.773  1.00  1.02           H  
ATOM   3717 2HG  GLN A 248     -31.212  20.651  15.580  1.00  1.02           H  
ATOM   3718 1HE2 GLN A 248     -33.819  21.086  13.010  1.00  1.02           H  
ATOM   3719 2HE2 GLN A 248     -33.659  21.177  14.735  1.00  1.02           H  
ATOM   3720  N   ASP A 249     -31.307  16.234  16.441  1.00  0.97           N  
ATOM   3721  CA  ASP A 249     -32.310  15.440  17.146  1.00  0.97           C  
ATOM   3722  C   ASP A 249     -31.816  14.971  18.505  1.00  0.97           C  
ATOM   3723  O   ASP A 249     -32.571  14.999  19.482  1.00  0.97           O  
ATOM   3724  CB  ASP A 249     -32.743  14.210  16.336  1.00  0.97           C  
ATOM   3725  CG  ASP A 249     -33.662  14.512  15.137  1.00  0.97           C  
ATOM   3726  OD1 ASP A 249     -34.169  15.610  15.042  1.00  0.97           O  
ATOM   3727  OD2 ASP A 249     -33.888  13.611  14.354  1.00  0.97           O  
ATOM   3728  H   ASP A 249     -30.955  15.897  15.545  1.00  0.97           H  
ATOM   3729  HA  ASP A 249     -33.187  16.066  17.302  1.00  0.97           H  
ATOM   3730 1HB  ASP A 249     -31.844  13.715  15.953  1.00  0.97           H  
ATOM   3731 2HB  ASP A 249     -33.244  13.503  16.992  1.00  0.97           H  
ATOM   3732  N   GLN A 250     -30.542  14.576  18.597  1.00  0.93           N  
ATOM   3733  CA  GLN A 250     -30.034  14.135  19.887  1.00  0.93           C  
ATOM   3734  C   GLN A 250     -29.937  15.300  20.848  1.00  0.93           C  
ATOM   3735  O   GLN A 250     -30.259  15.153  22.023  1.00  0.93           O  
ATOM   3736  CB  GLN A 250     -28.687  13.458  19.741  1.00  0.93           C  
ATOM   3737  CG  GLN A 250     -28.756  12.146  19.042  1.00  0.93           C  
ATOM   3738  CD  GLN A 250     -27.426  11.585  18.853  1.00  0.93           C  
ATOM   3739  OE1 GLN A 250     -26.970  10.712  19.599  1.00  0.93           O  
ATOM   3740  NE2 GLN A 250     -26.754  12.094  17.855  1.00  0.93           N  
ATOM   3741  H   GLN A 250     -29.934  14.549  17.774  1.00  0.93           H  
ATOM   3742  HA  GLN A 250     -30.733  13.413  20.302  1.00  0.93           H  
ATOM   3743 1HB  GLN A 250     -28.027  14.104  19.160  1.00  0.93           H  
ATOM   3744 2HB  GLN A 250     -28.241  13.304  20.720  1.00  0.93           H  
ATOM   3745 1HG  GLN A 250     -29.347  11.453  19.639  1.00  0.93           H  
ATOM   3746 2HG  GLN A 250     -29.214  12.287  18.064  1.00  0.93           H  
ATOM   3747 1HE2 GLN A 250     -25.832  11.775  17.660  1.00  0.93           H  
ATOM   3748 2HE2 GLN A 250     -27.185  12.826  17.296  1.00  0.93           H  
ATOM   3749  N   LEU A 251     -29.547  16.477  20.361  1.00  0.89           N  
ATOM   3750  CA  LEU A 251     -29.475  17.620  21.254  1.00  0.89           C  
ATOM   3751  C   LEU A 251     -30.887  17.945  21.719  1.00  0.89           C  
ATOM   3752  O   LEU A 251     -31.108  18.284  22.867  1.00  0.89           O  
ATOM   3753  CB  LEU A 251     -28.839  18.853  20.600  1.00  0.89           C  
ATOM   3754  CG  LEU A 251     -28.635  20.052  21.591  1.00  0.89           C  
ATOM   3755  CD1 LEU A 251     -27.710  19.588  22.746  1.00  0.89           C  
ATOM   3756  CD2 LEU A 251     -28.038  21.255  20.859  1.00  0.89           C  
ATOM   3757  H   LEU A 251     -29.270  16.575  19.384  1.00  0.89           H  
ATOM   3758  HA  LEU A 251     -28.878  17.348  22.124  1.00  0.89           H  
ATOM   3759 1HB  LEU A 251     -27.866  18.573  20.191  1.00  0.89           H  
ATOM   3760 2HB  LEU A 251     -29.475  19.184  19.773  1.00  0.89           H  
ATOM   3761  HG  LEU A 251     -29.596  20.337  22.019  1.00  0.89           H  
ATOM   3762 1HD1 LEU A 251     -27.571  20.403  23.461  1.00  0.89           H  
ATOM   3763 2HD1 LEU A 251     -28.163  18.739  23.258  1.00  0.89           H  
ATOM   3764 3HD1 LEU A 251     -26.739  19.291  22.349  1.00  0.89           H  
ATOM   3765 1HD2 LEU A 251     -27.899  22.084  21.556  1.00  0.89           H  
ATOM   3766 2HD2 LEU A 251     -27.077  20.981  20.424  1.00  0.89           H  
ATOM   3767 3HD2 LEU A 251     -28.718  21.567  20.062  1.00  0.89           H  
ATOM   3768  N   THR A 252     -31.869  17.844  20.833  1.00  0.85           N  
ATOM   3769  CA  THR A 252     -33.228  18.139  21.244  1.00  0.85           C  
ATOM   3770  C   THR A 252     -33.667  17.180  22.349  1.00  0.85           C  
ATOM   3771  O   THR A 252     -34.238  17.600  23.358  1.00  0.85           O  
ATOM   3772  CB  THR A 252     -34.197  18.031  20.056  1.00  0.85           C  
ATOM   3773  OG1 THR A 252     -33.810  18.980  19.049  1.00  0.85           O  
ATOM   3774  CG2 THR A 252     -35.614  18.311  20.506  1.00  0.85           C  
ATOM   3775  H   THR A 252     -31.671  17.583  19.868  1.00  0.85           H  
ATOM   3776  HA  THR A 252     -33.259  19.147  21.643  1.00  0.85           H  
ATOM   3777  HB  THR A 252     -34.145  17.030  19.635  1.00  0.85           H  
ATOM   3778  HG1 THR A 252     -32.957  18.669  18.648  1.00  0.85           H  
ATOM   3779 1HG2 THR A 252     -36.286  18.231  19.653  1.00  0.85           H  
ATOM   3780 2HG2 THR A 252     -35.900  17.583  21.265  1.00  0.85           H  
ATOM   3781 3HG2 THR A 252     -35.675  19.313  20.922  1.00  0.85           H  
ATOM   3782  N   ALA A 253     -33.398  15.886  22.153  1.00  0.81           N  
ATOM   3783  CA  ALA A 253     -33.719  14.853  23.134  1.00  0.81           C  
ATOM   3784  C   ALA A 253     -32.975  15.053  24.455  1.00  0.81           C  
ATOM   3785  O   ALA A 253     -33.521  14.792  25.534  1.00  0.81           O  
ATOM   3786  CB  ALA A 253     -33.368  13.490  22.571  1.00  0.81           C  
ATOM   3787  H   ALA A 253     -32.951  15.605  21.279  1.00  0.81           H  
ATOM   3788  HA  ALA A 253     -34.787  14.902  23.335  1.00  0.81           H  
ATOM   3789 1HB  ALA A 253     -33.630  12.718  23.292  1.00  0.81           H  
ATOM   3790 2HB  ALA A 253     -33.913  13.329  21.643  1.00  0.81           H  
ATOM   3791 3HB  ALA A 253     -32.303  13.454  22.371  1.00  0.81           H  
ATOM   3792  N   TYR A 254     -31.730  15.509  24.358  1.00  0.77           N  
ATOM   3793  CA  TYR A 254     -30.853  15.705  25.490  1.00  0.77           C  
ATOM   3794  C   TYR A 254     -30.231  17.113  25.460  1.00  0.77           C  
ATOM   3795  O   TYR A 254     -29.035  17.239  25.174  1.00  0.77           O  
ATOM   3796  CB  TYR A 254     -29.750  14.666  25.456  1.00  0.77           C  
ATOM   3797  CG  TYR A 254     -30.216  13.253  25.363  1.00  0.77           C  
ATOM   3798  CD1 TYR A 254     -30.149  12.589  24.147  1.00  0.77           C  
ATOM   3799  CD2 TYR A 254     -30.723  12.620  26.470  1.00  0.77           C  
ATOM   3800  CE1 TYR A 254     -30.593  11.294  24.045  1.00  0.77           C  
ATOM   3801  CE2 TYR A 254     -31.168  11.322  26.375  1.00  0.77           C  
ATOM   3802  CZ  TYR A 254     -31.108  10.657  25.168  1.00  0.77           C  
ATOM   3803  OH  TYR A 254     -31.566   9.360  25.080  1.00  0.77           O  
ATOM   3804  H   TYR A 254     -31.348  15.689  23.431  1.00  0.77           H  
ATOM   3805  HA  TYR A 254     -31.418  15.558  26.404  1.00  0.77           H  
ATOM   3806 1HB  TYR A 254     -29.079  14.867  24.617  1.00  0.77           H  
ATOM   3807 2HB  TYR A 254     -29.195  14.763  26.354  1.00  0.77           H  
ATOM   3808  HD1 TYR A 254     -29.748  13.096  23.271  1.00  0.77           H  
ATOM   3809  HD2 TYR A 254     -30.774  13.148  27.423  1.00  0.77           H  
ATOM   3810  HE1 TYR A 254     -30.543  10.774  23.088  1.00  0.77           H  
ATOM   3811  HE2 TYR A 254     -31.571  10.821  27.253  1.00  0.77           H  
ATOM   3812  HH  TYR A 254     -31.874   9.072  25.943  1.00  0.77           H  
ATOM   3813  N   PRO A 255     -30.987  18.188  25.782  1.00  0.73           N  
ATOM   3814  CA  PRO A 255     -30.617  19.594  25.608  1.00  0.73           C  
ATOM   3815  C   PRO A 255     -29.407  20.003  26.423  1.00  0.73           C  
ATOM   3816  O   PRO A 255     -28.768  21.017  26.131  1.00  0.73           O  
ATOM   3817  CB  PRO A 255     -31.877  20.333  26.071  1.00  0.73           C  
ATOM   3818  CG  PRO A 255     -32.589  19.365  26.985  1.00  0.73           C  
ATOM   3819  CD  PRO A 255     -32.309  17.998  26.405  1.00  0.73           C  
ATOM   3820  HA  PRO A 255     -30.431  19.797  24.548  1.00  0.73           H  
ATOM   3821 1HB  PRO A 255     -31.594  21.268  26.574  1.00  0.73           H  
ATOM   3822 2HB  PRO A 255     -32.483  20.608  25.193  1.00  0.73           H  
ATOM   3823 1HG  PRO A 255     -32.212  19.471  28.016  1.00  0.73           H  
ATOM   3824 2HG  PRO A 255     -33.664  19.592  27.012  1.00  0.73           H  
ATOM   3825 1HD  PRO A 255     -32.281  17.291  27.233  1.00  0.73           H  
ATOM   3826 2HD  PRO A 255     -33.059  17.730  25.645  1.00  0.73           H  
ATOM   3827  N   ASP A 256     -29.095  19.233  27.456  1.00  0.69           N  
ATOM   3828  CA  ASP A 256     -27.946  19.533  28.283  1.00  0.69           C  
ATOM   3829  C   ASP A 256     -26.688  18.756  27.878  1.00  0.69           C  
ATOM   3830  O   ASP A 256     -25.696  18.772  28.610  1.00  0.69           O  
ATOM   3831  CB  ASP A 256     -28.279  19.347  29.772  1.00  0.69           C  
ATOM   3832  CG  ASP A 256     -28.712  17.933  30.200  1.00  0.69           C  
ATOM   3833  OD1 ASP A 256     -28.892  17.083  29.372  1.00  0.69           O  
ATOM   3834  OD2 ASP A 256     -28.822  17.720  31.402  1.00  0.69           O  
ATOM   3835  H   ASP A 256     -29.650  18.420  27.664  1.00  0.69           H  
ATOM   3836  HA  ASP A 256     -27.716  20.591  28.153  1.00  0.69           H  
ATOM   3837 1HB  ASP A 256     -27.410  19.634  30.363  1.00  0.69           H  
ATOM   3838 2HB  ASP A 256     -29.083  20.036  30.035  1.00  0.69           H  
ATOM   3839  N   TYR A 257     -26.708  18.086  26.716  1.00  0.66           N  
ATOM   3840  CA  TYR A 257     -25.503  17.390  26.276  1.00  0.66           C  
ATOM   3841  C   TYR A 257     -24.544  18.298  25.544  1.00  0.66           C  
ATOM   3842  O   TYR A 257     -24.925  19.143  24.731  1.00  0.66           O  
ATOM   3843  CB  TYR A 257     -25.771  16.167  25.398  1.00  0.66           C  
ATOM   3844  CG  TYR A 257     -26.295  14.937  26.158  1.00  0.66           C  
ATOM   3845  CD1 TYR A 257     -26.730  15.035  27.481  1.00  0.66           C  
ATOM   3846  CD2 TYR A 257     -26.301  13.694  25.536  1.00  0.66           C  
ATOM   3847  CE1 TYR A 257     -27.187  13.909  28.148  1.00  0.66           C  
ATOM   3848  CE2 TYR A 257     -26.750  12.574  26.219  1.00  0.66           C  
ATOM   3849  CZ  TYR A 257     -27.194  12.676  27.502  1.00  0.66           C  
ATOM   3850  OH  TYR A 257     -27.650  11.548  28.153  1.00  0.66           O  
ATOM   3851  H   TYR A 257     -27.554  18.049  26.146  1.00  0.66           H  
ATOM   3852  HA  TYR A 257     -24.987  17.035  27.165  1.00  0.66           H  
ATOM   3853 1HB  TYR A 257     -26.500  16.425  24.625  1.00  0.66           H  
ATOM   3854 2HB  TYR A 257     -24.844  15.883  24.893  1.00  0.66           H  
ATOM   3855  HD1 TYR A 257     -26.724  15.991  27.993  1.00  0.66           H  
ATOM   3856  HD2 TYR A 257     -25.954  13.599  24.515  1.00  0.66           H  
ATOM   3857  HE1 TYR A 257     -27.538  13.994  29.175  1.00  0.66           H  
ATOM   3858  HE2 TYR A 257     -26.759  11.599  25.747  1.00  0.66           H  
ATOM   3859  HH  TYR A 257     -27.503  10.750  27.577  1.00  0.66           H  
ATOM   3860  N   LYS A 258     -23.278  18.097  25.836  1.00  0.64           N  
ATOM   3861  CA  LYS A 258     -22.215  18.826  25.179  1.00  0.64           C  
ATOM   3862  C   LYS A 258     -21.954  18.159  23.844  1.00  0.64           C  
ATOM   3863  O   LYS A 258     -22.015  16.936  23.754  1.00  0.64           O  
ATOM   3864  CB  LYS A 258     -20.969  18.870  26.065  1.00  0.64           C  
ATOM   3865  CG  LYS A 258     -19.820  19.725  25.554  1.00  0.64           C  
ATOM   3866  CD  LYS A 258     -18.718  19.789  26.597  1.00  0.64           C  
ATOM   3867  CE  LYS A 258     -17.577  20.691  26.172  1.00  0.64           C  
ATOM   3868  NZ  LYS A 258     -16.554  20.808  27.257  1.00  0.64           N  
ATOM   3869  H   LYS A 258     -23.052  17.365  26.514  1.00  0.64           H  
ATOM   3870  HA  LYS A 258     -22.545  19.848  24.988  1.00  0.64           H  
ATOM   3871 1HB  LYS A 258     -21.248  19.252  27.048  1.00  0.64           H  
ATOM   3872 2HB  LYS A 258     -20.593  17.851  26.207  1.00  0.64           H  
ATOM   3873 1HG  LYS A 258     -19.423  19.305  24.627  1.00  0.64           H  
ATOM   3874 2HG  LYS A 258     -20.174  20.732  25.351  1.00  0.64           H  
ATOM   3875 1HD  LYS A 258     -19.129  20.156  27.538  1.00  0.64           H  
ATOM   3876 2HD  LYS A 258     -18.325  18.784  26.759  1.00  0.64           H  
ATOM   3877 1HE  LYS A 258     -17.106  20.280  25.279  1.00  0.64           H  
ATOM   3878 2HE  LYS A 258     -17.968  21.685  25.938  1.00  0.64           H  
ATOM   3879 1HZ  LYS A 258     -15.796  21.413  26.967  1.00  0.64           H  
ATOM   3880 2HZ  LYS A 258     -16.993  21.197  28.081  1.00  0.64           H  
ATOM   3881 3HZ  LYS A 258     -16.185  19.893  27.470  1.00  0.64           H  
ATOM   3882  N   VAL A 259     -21.715  18.944  22.819  1.00  0.63           N  
ATOM   3883  CA  VAL A 259     -21.377  18.422  21.516  1.00  0.63           C  
ATOM   3884  C   VAL A 259     -19.898  18.666  21.271  1.00  0.63           C  
ATOM   3885  O   VAL A 259     -19.430  19.803  21.361  1.00  0.63           O  
ATOM   3886  CB  VAL A 259     -22.198  19.119  20.409  1.00  0.63           C  
ATOM   3887  CG1 VAL A 259     -21.808  18.556  19.038  1.00  0.63           C  
ATOM   3888  CG2 VAL A 259     -23.707  18.923  20.680  1.00  0.63           C  
ATOM   3889  H   VAL A 259     -21.732  19.940  22.958  1.00  0.63           H  
ATOM   3890  HA  VAL A 259     -21.577  17.356  21.494  1.00  0.63           H  
ATOM   3891  HB  VAL A 259     -21.961  20.181  20.408  1.00  0.63           H  
ATOM   3892 1HG1 VAL A 259     -22.382  19.060  18.271  1.00  0.63           H  
ATOM   3893 2HG1 VAL A 259     -20.745  18.716  18.863  1.00  0.63           H  
ATOM   3894 3HG1 VAL A 259     -22.023  17.484  19.012  1.00  0.63           H  
ATOM   3895 1HG2 VAL A 259     -24.288  19.425  19.904  1.00  0.63           H  
ATOM   3896 2HG2 VAL A 259     -23.941  17.866  20.677  1.00  0.63           H  
ATOM   3897 3HG2 VAL A 259     -23.963  19.348  21.657  1.00  0.63           H  
ATOM   3898  N   ILE A 260     -19.169  17.603  20.998  1.00  0.64           N  
ATOM   3899  CA  ILE A 260     -17.758  17.732  20.720  1.00  0.64           C  
ATOM   3900  C   ILE A 260     -17.498  17.283  19.311  1.00  0.64           C  
ATOM   3901  O   ILE A 260     -17.902  16.192  18.914  1.00  0.64           O  
ATOM   3902  CB  ILE A 260     -16.866  16.998  21.730  1.00  0.64           C  
ATOM   3903  CG1 ILE A 260     -17.109  17.603  23.111  1.00  0.64           C  
ATOM   3904  CG2 ILE A 260     -15.410  17.126  21.330  1.00  0.64           C  
ATOM   3905  CD1 ILE A 260     -16.352  16.952  24.201  1.00  0.64           C  
ATOM   3906  H   ILE A 260     -19.620  16.691  20.966  1.00  0.64           H  
ATOM   3907  HA  ILE A 260     -17.488  18.782  20.781  1.00  0.64           H  
ATOM   3908  HB  ILE A 260     -17.153  15.953  21.775  1.00  0.64           H  
ATOM   3909 1HG1 ILE A 260     -16.859  18.657  23.088  1.00  0.64           H  
ATOM   3910 2HG1 ILE A 260     -18.168  17.506  23.343  1.00  0.64           H  
ATOM   3911 1HG2 ILE A 260     -14.784  16.619  22.054  1.00  0.64           H  
ATOM   3912 2HG2 ILE A 260     -15.250  16.687  20.346  1.00  0.64           H  
ATOM   3913 3HG2 ILE A 260     -15.157  18.184  21.301  1.00  0.64           H  
ATOM   3914 1HD1 ILE A 260     -16.592  17.427  25.149  1.00  0.64           H  
ATOM   3915 2HD1 ILE A 260     -16.591  15.905  24.253  1.00  0.64           H  
ATOM   3916 3HD1 ILE A 260     -15.300  17.070  23.998  1.00  0.64           H  
ATOM   3917  N   VAL A 261     -16.864  18.145  18.554  1.00  0.67           N  
ATOM   3918  CA  VAL A 261     -16.607  17.859  17.166  1.00  0.67           C  
ATOM   3919  C   VAL A 261     -15.115  17.631  17.024  1.00  0.67           C  
ATOM   3920  O   VAL A 261     -14.320  18.385  17.593  1.00  0.67           O  
ATOM   3921  CB  VAL A 261     -17.095  19.021  16.307  1.00  0.67           C  
ATOM   3922  CG1 VAL A 261     -16.882  18.728  14.908  1.00  0.67           C  
ATOM   3923  CG2 VAL A 261     -18.553  19.299  16.596  1.00  0.67           C  
ATOM   3924  H   VAL A 261     -16.561  19.033  18.964  1.00  0.67           H  
ATOM   3925  HA  VAL A 261     -17.137  16.954  16.874  1.00  0.67           H  
ATOM   3926  HB  VAL A 261     -16.510  19.893  16.541  1.00  0.67           H  
ATOM   3927 1HG1 VAL A 261     -17.211  19.569  14.331  1.00  0.67           H  
ATOM   3928 2HG1 VAL A 261     -15.857  18.554  14.742  1.00  0.67           H  
ATOM   3929 3HG1 VAL A 261     -17.450  17.843  14.638  1.00  0.67           H  
ATOM   3930 1HG2 VAL A 261     -18.874  20.139  15.995  1.00  0.67           H  
ATOM   3931 2HG2 VAL A 261     -19.152  18.428  16.355  1.00  0.67           H  
ATOM   3932 3HG2 VAL A 261     -18.673  19.538  17.650  1.00  0.67           H  
ATOM   3933  N   THR A 262     -14.736  16.563  16.345  1.00  0.71           N  
ATOM   3934  CA  THR A 262     -13.333  16.214  16.243  1.00  0.71           C  
ATOM   3935  C   THR A 262     -12.949  15.546  14.936  1.00  0.71           C  
ATOM   3936  O   THR A 262     -13.797  15.064  14.188  1.00  0.71           O  
ATOM   3937  CB  THR A 262     -12.935  15.291  17.424  1.00  0.71           C  
ATOM   3938  OG1 THR A 262     -11.527  15.115  17.432  1.00  0.71           O  
ATOM   3939  CG2 THR A 262     -13.596  13.951  17.317  1.00  0.71           C  
ATOM   3940  H   THR A 262     -15.448  15.975  15.915  1.00  0.71           H  
ATOM   3941  HA  THR A 262     -12.769  17.135  16.309  1.00  0.71           H  
ATOM   3942  HB  THR A 262     -13.235  15.765  18.361  1.00  0.71           H  
ATOM   3943  HG1 THR A 262     -11.102  15.987  17.528  1.00  0.71           H  
ATOM   3944 1HG2 THR A 262     -13.289  13.345  18.158  1.00  0.71           H  
ATOM   3945 2HG2 THR A 262     -14.683  14.067  17.321  1.00  0.71           H  
ATOM   3946 3HG2 THR A 262     -13.286  13.477  16.399  1.00  0.71           H  
ATOM   3947  N   GLY A 263     -11.661  15.538  14.655  1.00  0.77           N  
ATOM   3948  CA  GLY A 263     -11.202  14.851  13.452  1.00  0.77           C  
ATOM   3949  C   GLY A 263      -9.709  14.950  13.211  1.00  0.77           C  
ATOM   3950  O   GLY A 263      -8.998  15.663  13.928  1.00  0.77           O  
ATOM   3951  H   GLY A 263     -11.030  15.992  15.317  1.00  0.77           H  
ATOM   3952 1HA  GLY A 263     -11.483  13.800  13.516  1.00  0.77           H  
ATOM   3953 2HA  GLY A 263     -11.728  15.257  12.588  1.00  0.77           H  
ATOM   3954  N   HIS A 264      -9.261  14.230  12.185  1.00  0.83           N  
ATOM   3955  CA  HIS A 264      -7.840  14.163  11.820  1.00  0.83           C  
ATOM   3956  C   HIS A 264      -7.573  14.612  10.383  1.00  0.83           C  
ATOM   3957  O   HIS A 264      -8.329  14.268   9.468  1.00  0.83           O  
ATOM   3958  CB  HIS A 264      -7.311  12.733  12.023  1.00  0.83           C  
ATOM   3959  CG  HIS A 264      -5.821  12.514  11.686  1.00  0.83           C  
ATOM   3960  ND1 HIS A 264      -5.398  11.638  10.708  1.00  0.83           N  
ATOM   3961  CD2 HIS A 264      -4.697  13.044  12.217  1.00  0.83           C  
ATOM   3962  CE1 HIS A 264      -4.075  11.640  10.659  1.00  0.83           C  
ATOM   3963  NE2 HIS A 264      -3.624  12.493  11.558  1.00  0.83           N  
ATOM   3964  H   HIS A 264      -9.962  13.689  11.665  1.00  0.83           H  
ATOM   3965  HA  HIS A 264      -7.282  14.813  12.479  1.00  0.83           H  
ATOM   3966 1HB  HIS A 264      -7.467  12.437  13.062  1.00  0.83           H  
ATOM   3967 2HB  HIS A 264      -7.899  12.061  11.408  1.00  0.83           H  
ATOM   3968  HD2 HIS A 264      -4.649  13.759  13.006  1.00  0.83           H  
ATOM   3969  HE1 HIS A 264      -3.459  11.045   9.990  1.00  0.83           H  
ATOM   3970  HE2 HIS A 264      -2.614  12.730  11.767  1.00  0.83           H  
ATOM   3971  N   SER A 265      -6.477  15.363  10.196  1.00  0.87           N  
ATOM   3972  CA  SER A 265      -6.056  15.815   8.866  1.00  0.87           C  
ATOM   3973  C   SER A 265      -7.162  16.604   8.208  1.00  0.87           C  
ATOM   3974  O   SER A 265      -7.775  17.478   8.823  1.00  0.87           O  
ATOM   3975  CB  SER A 265      -5.702  14.621   7.990  1.00  0.87           C  
ATOM   3976  OG  SER A 265      -5.167  15.035   6.761  1.00  0.87           O  
ATOM   3977  H   SER A 265      -5.928  15.620  11.017  1.00  0.87           H  
ATOM   3978  HA  SER A 265      -5.180  16.458   8.980  1.00  0.87           H  
ATOM   3979 1HB  SER A 265      -4.987  13.994   8.508  1.00  0.87           H  
ATOM   3980 2HB  SER A 265      -6.579  14.006   7.807  1.00  0.87           H  
ATOM   3981  HG  SER A 265      -4.288  15.376   6.960  1.00  0.87           H  
ATOM   3982  N   LEU A 266      -7.464  16.240   6.965  1.00  0.90           N  
ATOM   3983  CA  LEU A 266      -8.553  16.850   6.210  1.00  0.90           C  
ATOM   3984  C   LEU A 266      -9.846  16.772   7.038  1.00  0.90           C  
ATOM   3985  O   LEU A 266     -10.726  17.630   6.929  1.00  0.90           O  
ATOM   3986  CB  LEU A 266      -8.713  16.110   4.876  1.00  0.90           C  
ATOM   3987  CG  LEU A 266      -7.861  16.658   3.692  1.00  0.90           C  
ATOM   3988  CD1 LEU A 266      -6.405  16.810   4.138  1.00  0.90           C  
ATOM   3989  CD2 LEU A 266      -7.940  15.705   2.516  1.00  0.90           C  
ATOM   3990  H   LEU A 266      -6.889  15.527   6.525  1.00  0.90           H  
ATOM   3991  HA  LEU A 266      -8.314  17.898   6.022  1.00  0.90           H  
ATOM   3992 1HB  LEU A 266      -8.439  15.067   5.025  1.00  0.90           H  
ATOM   3993 2HB  LEU A 266      -9.760  16.149   4.578  1.00  0.90           H  
ATOM   3994  HG  LEU A 266      -8.234  17.605   3.384  1.00  0.90           H  
ATOM   3995 1HD1 LEU A 266      -5.806  17.193   3.305  1.00  0.90           H  
ATOM   3996 2HD1 LEU A 266      -6.347  17.499   4.973  1.00  0.90           H  
ATOM   3997 3HD1 LEU A 266      -6.023  15.844   4.443  1.00  0.90           H  
ATOM   3998 1HD2 LEU A 266      -7.337  16.101   1.689  1.00  0.90           H  
ATOM   3999 2HD2 LEU A 266      -7.553  14.732   2.811  1.00  0.90           H  
ATOM   4000 3HD2 LEU A 266      -8.974  15.600   2.192  1.00  0.90           H  
ATOM   4001  N   GLY A 267      -9.984  15.701   7.827  1.00  0.89           N  
ATOM   4002  CA  GLY A 267     -11.136  15.502   8.687  1.00  0.89           C  
ATOM   4003  C   GLY A 267     -11.203  16.611   9.728  1.00  0.89           C  
ATOM   4004  O   GLY A 267     -12.287  17.057  10.096  1.00  0.89           O  
ATOM   4005  H   GLY A 267      -9.223  15.035   7.913  1.00  0.89           H  
ATOM   4006 1HA  GLY A 267     -12.044  15.484   8.092  1.00  0.89           H  
ATOM   4007 2HA  GLY A 267     -11.046  14.537   9.186  1.00  0.89           H  
ATOM   4008  N   GLY A 268     -10.043  17.069  10.200  1.00  0.86           N  
ATOM   4009  CA  GLY A 268      -9.965  18.117  11.198  1.00  0.86           C  
ATOM   4010  C   GLY A 268     -10.524  19.391  10.602  1.00  0.86           C  
ATOM   4011  O   GLY A 268     -11.238  20.155  11.256  1.00  0.86           O  
ATOM   4012  H   GLY A 268      -9.175  16.708   9.823  1.00  0.86           H  
ATOM   4013 1HA  GLY A 268     -10.521  17.826  12.087  1.00  0.86           H  
ATOM   4014 2HA  GLY A 268      -8.926  18.260  11.486  1.00  0.86           H  
ATOM   4015  N   ALA A 269     -10.199  19.612   9.332  1.00  0.82           N  
ATOM   4016  CA  ALA A 269     -10.702  20.789   8.645  1.00  0.82           C  
ATOM   4017  C   ALA A 269     -12.224  20.745   8.577  1.00  0.82           C  
ATOM   4018  O   ALA A 269     -12.907  21.737   8.861  1.00  0.82           O  
ATOM   4019  CB  ALA A 269     -10.100  20.880   7.268  1.00  0.82           C  
ATOM   4020  H   ALA A 269      -9.583  18.941   8.869  1.00  0.82           H  
ATOM   4021  HA  ALA A 269     -10.425  21.664   9.224  1.00  0.82           H  
ATOM   4022 1HB  ALA A 269     -10.476  21.769   6.776  1.00  0.82           H  
ATOM   4023 2HB  ALA A 269      -9.022  20.932   7.345  1.00  0.82           H  
ATOM   4024 3HB  ALA A 269     -10.376  20.017   6.690  1.00  0.82           H  
ATOM   4025  N   GLN A 270     -12.761  19.552   8.301  1.00  0.78           N  
ATOM   4026  CA  GLN A 270     -14.208  19.383   8.250  1.00  0.78           C  
ATOM   4027  C   GLN A 270     -14.797  19.570   9.646  1.00  0.78           C  
ATOM   4028  O   GLN A 270     -15.857  20.180   9.785  1.00  0.78           O  
ATOM   4029  CB  GLN A 270     -14.570  18.011   7.684  1.00  0.78           C  
ATOM   4030  CG  GLN A 270     -14.252  17.832   6.201  1.00  0.78           C  
ATOM   4031  CD  GLN A 270     -14.469  16.388   5.726  1.00  0.78           C  
ATOM   4032  OE1 GLN A 270     -15.578  15.868   5.524  1.00  0.78           O  
ATOM   4033  NE2 GLN A 270     -13.369  15.689   5.546  1.00  0.78           N  
ATOM   4034  H   GLN A 270     -12.145  18.770   8.072  1.00  0.78           H  
ATOM   4035  HA  GLN A 270     -14.626  20.147   7.598  1.00  0.78           H  
ATOM   4036 1HB  GLN A 270     -14.049  17.238   8.241  1.00  0.78           H  
ATOM   4037 2HB  GLN A 270     -15.634  17.848   7.815  1.00  0.78           H  
ATOM   4038 1HG  GLN A 270     -14.893  18.488   5.614  1.00  0.78           H  
ATOM   4039 2HG  GLN A 270     -13.203  18.092   6.041  1.00  0.78           H  
ATOM   4040 1HE2 GLN A 270     -13.461  14.732   5.261  1.00  0.78           H  
ATOM   4041 2HE2 GLN A 270     -12.468  16.113   5.703  1.00  0.78           H  
ATOM   4042  N   ALA A 271     -14.097  19.082  10.682  1.00  0.75           N  
ATOM   4043  CA  ALA A 271     -14.526  19.219  12.072  1.00  0.75           C  
ATOM   4044  C   ALA A 271     -14.644  20.689  12.459  1.00  0.75           C  
ATOM   4045  O   ALA A 271     -15.591  21.093  13.132  1.00  0.75           O  
ATOM   4046  CB  ALA A 271     -13.554  18.504  12.991  1.00  0.75           C  
ATOM   4047  H   ALA A 271     -13.240  18.566  10.492  1.00  0.75           H  
ATOM   4048  HA  ALA A 271     -15.510  18.769  12.169  1.00  0.75           H  
ATOM   4049 1HB  ALA A 271     -13.850  18.581  14.019  1.00  0.75           H  
ATOM   4050 2HB  ALA A 271     -13.496  17.455  12.704  1.00  0.75           H  
ATOM   4051 3HB  ALA A 271     -12.598  18.951  12.881  1.00  0.75           H  
ATOM   4052  N   LEU A 272     -13.707  21.513  11.993  1.00  0.74           N  
ATOM   4053  CA  LEU A 272     -13.811  22.937  12.262  1.00  0.74           C  
ATOM   4054  C   LEU A 272     -15.031  23.534  11.594  1.00  0.74           C  
ATOM   4055  O   LEU A 272     -15.810  24.247  12.237  1.00  0.74           O  
ATOM   4056  CB  LEU A 272     -12.561  23.696  11.841  1.00  0.74           C  
ATOM   4057  CG  LEU A 272     -12.698  25.216  11.987  1.00  0.74           C  
ATOM   4058  CD1 LEU A 272     -13.053  25.569  13.431  1.00  0.74           C  
ATOM   4059  CD2 LEU A 272     -11.386  25.866  11.558  1.00  0.74           C  
ATOM   4060  H   LEU A 272     -12.917  21.138  11.468  1.00  0.74           H  
ATOM   4061  HA  LEU A 272     -13.927  23.076  13.330  1.00  0.74           H  
ATOM   4062 1HB  LEU A 272     -11.722  23.360  12.449  1.00  0.74           H  
ATOM   4063 2HB  LEU A 272     -12.345  23.468  10.794  1.00  0.74           H  
ATOM   4064  HG  LEU A 272     -13.507  25.572  11.349  1.00  0.74           H  
ATOM   4065 1HD1 LEU A 272     -13.158  26.636  13.513  1.00  0.74           H  
ATOM   4066 2HD1 LEU A 272     -13.995  25.093  13.703  1.00  0.74           H  
ATOM   4067 3HD1 LEU A 272     -12.289  25.234  14.094  1.00  0.74           H  
ATOM   4068 1HD2 LEU A 272     -11.469  26.938  11.650  1.00  0.74           H  
ATOM   4069 2HD2 LEU A 272     -10.576  25.519  12.182  1.00  0.74           H  
ATOM   4070 3HD2 LEU A 272     -11.178  25.599  10.522  1.00  0.74           H  
ATOM   4071  N   LEU A 273     -15.220  23.231  10.310  1.00  0.73           N  
ATOM   4072  CA  LEU A 273     -16.345  23.805   9.591  1.00  0.73           C  
ATOM   4073  C   LEU A 273     -17.658  23.334  10.237  1.00  0.73           C  
ATOM   4074  O   LEU A 273     -18.610  24.115  10.374  1.00  0.73           O  
ATOM   4075  CB  LEU A 273     -16.280  23.372   8.118  1.00  0.73           C  
ATOM   4076  CG  LEU A 273     -15.084  23.932   7.297  1.00  0.73           C  
ATOM   4077  CD1 LEU A 273     -15.086  23.309   5.896  1.00  0.73           C  
ATOM   4078  CD2 LEU A 273     -15.170  25.416   7.220  1.00  0.73           C  
ATOM   4079  H   LEU A 273     -14.553  22.623   9.829  1.00  0.73           H  
ATOM   4080  HA  LEU A 273     -16.289  24.888   9.653  1.00  0.73           H  
ATOM   4081 1HB  LEU A 273     -16.223  22.283   8.083  1.00  0.73           H  
ATOM   4082 2HB  LEU A 273     -17.199  23.679   7.623  1.00  0.73           H  
ATOM   4083  HG  LEU A 273     -14.153  23.655   7.792  1.00  0.73           H  
ATOM   4084 1HD1 LEU A 273     -14.242  23.693   5.327  1.00  0.73           H  
ATOM   4085 2HD1 LEU A 273     -15.006  22.226   5.977  1.00  0.73           H  
ATOM   4086 3HD1 LEU A 273     -16.010  23.568   5.392  1.00  0.73           H  
ATOM   4087 1HD2 LEU A 273     -14.320  25.790   6.661  1.00  0.73           H  
ATOM   4088 2HD2 LEU A 273     -16.074  25.682   6.722  1.00  0.73           H  
ATOM   4089 3HD2 LEU A 273     -15.162  25.834   8.223  1.00  0.73           H  
ATOM   4090  N   ALA A 274     -17.679  22.070  10.674  1.00  0.72           N  
ATOM   4091  CA  ALA A 274     -18.810  21.448  11.351  1.00  0.72           C  
ATOM   4092  C   ALA A 274     -19.128  22.124  12.658  1.00  0.72           C  
ATOM   4093  O   ALA A 274     -20.288  22.410  12.956  1.00  0.72           O  
ATOM   4094  CB  ALA A 274     -18.487  20.001  11.603  1.00  0.72           C  
ATOM   4095  H   ALA A 274     -16.865  21.489  10.506  1.00  0.72           H  
ATOM   4096  HA  ALA A 274     -19.687  21.536  10.727  1.00  0.72           H  
ATOM   4097 1HB  ALA A 274     -19.289  19.515  12.115  1.00  0.72           H  
ATOM   4098 2HB  ALA A 274     -18.275  19.505  10.676  1.00  0.72           H  
ATOM   4099 3HB  ALA A 274     -17.623  19.954  12.210  1.00  0.72           H  
ATOM   4100  N   GLY A 275     -18.099  22.459  13.415  1.00  0.71           N  
ATOM   4101  CA  GLY A 275     -18.297  23.137  14.672  1.00  0.71           C  
ATOM   4102  C   GLY A 275     -19.017  24.442  14.429  1.00  0.71           C  
ATOM   4103  O   GLY A 275     -20.044  24.738  15.051  1.00  0.71           O  
ATOM   4104  H   GLY A 275     -17.153  22.199  13.138  1.00  0.71           H  
ATOM   4105 1HA  GLY A 275     -18.858  22.509  15.360  1.00  0.71           H  
ATOM   4106 2HA  GLY A 275     -17.334  23.343  15.108  1.00  0.71           H  
ATOM   4107  N   MET A 276     -18.477  25.224  13.502  1.00  0.71           N  
ATOM   4108  CA  MET A 276     -19.049  26.522  13.221  1.00  0.71           C  
ATOM   4109  C   MET A 276     -20.477  26.415  12.708  1.00  0.71           C  
ATOM   4110  O   MET A 276     -21.349  27.158  13.153  1.00  0.71           O  
ATOM   4111  CB  MET A 276     -18.179  27.220  12.194  1.00  0.71           C  
ATOM   4112  CG  MET A 276     -16.786  27.533  12.690  1.00  0.71           C  
ATOM   4113  SD  MET A 276     -16.792  28.601  14.117  1.00  0.71           S  
ATOM   4114  CE  MET A 276     -16.639  27.468  15.492  1.00  0.71           C  
ATOM   4115  H   MET A 276     -17.638  24.909  13.006  1.00  0.71           H  
ATOM   4116  HA  MET A 276     -19.063  27.103  14.142  1.00  0.71           H  
ATOM   4117 1HB  MET A 276     -18.079  26.578  11.317  1.00  0.71           H  
ATOM   4118 2HB  MET A 276     -18.659  28.142  11.871  1.00  0.71           H  
ATOM   4119 1HG  MET A 276     -16.278  26.608  12.954  1.00  0.71           H  
ATOM   4120 2HG  MET A 276     -16.230  28.010  11.890  1.00  0.71           H  
ATOM   4121 1HE  MET A 276     -16.632  28.039  16.412  1.00  0.71           H  
ATOM   4122 2HE  MET A 276     -17.482  26.780  15.500  1.00  0.71           H  
ATOM   4123 3HE  MET A 276     -15.709  26.903  15.405  1.00  0.71           H  
ATOM   4124  N   ASP A 277     -20.760  25.433  11.856  1.00  0.72           N  
ATOM   4125  CA  ASP A 277     -22.106  25.302  11.312  1.00  0.72           C  
ATOM   4126  C   ASP A 277     -23.107  24.910  12.392  1.00  0.72           C  
ATOM   4127  O   ASP A 277     -24.219  25.442  12.439  1.00  0.72           O  
ATOM   4128  CB  ASP A 277     -22.125  24.261  10.208  1.00  0.72           C  
ATOM   4129  CG  ASP A 277     -23.418  24.199   9.428  1.00  0.72           C  
ATOM   4130  OD1 ASP A 277     -23.752  25.131   8.730  1.00  0.72           O  
ATOM   4131  OD2 ASP A 277     -24.072  23.204   9.543  1.00  0.72           O  
ATOM   4132  H   ASP A 277     -20.020  24.814  11.521  1.00  0.72           H  
ATOM   4133  HA  ASP A 277     -22.404  26.262  10.892  1.00  0.72           H  
ATOM   4134 1HB  ASP A 277     -21.294  24.448   9.525  1.00  0.72           H  
ATOM   4135 2HB  ASP A 277     -21.953  23.287  10.672  1.00  0.72           H  
ATOM   4136  N   LEU A 278     -22.718  24.000  13.285  1.00  0.74           N  
ATOM   4137  CA  LEU A 278     -23.625  23.577  14.339  1.00  0.74           C  
ATOM   4138  C   LEU A 278     -23.949  24.779  15.241  1.00  0.74           C  
ATOM   4139  O   LEU A 278     -25.076  24.933  15.694  1.00  0.74           O  
ATOM   4140  CB  LEU A 278     -23.004  22.411  15.120  1.00  0.74           C  
ATOM   4141  CG  LEU A 278     -22.866  21.044  14.363  1.00  0.74           C  
ATOM   4142  CD1 LEU A 278     -22.023  20.088  15.196  1.00  0.74           C  
ATOM   4143  CD2 LEU A 278     -24.246  20.457  14.134  1.00  0.74           C  
ATOM   4144  H   LEU A 278     -21.791  23.575  13.214  1.00  0.74           H  
ATOM   4145  HA  LEU A 278     -24.552  23.230  13.889  1.00  0.74           H  
ATOM   4146 1HB  LEU A 278     -22.018  22.709  15.488  1.00  0.74           H  
ATOM   4147 2HB  LEU A 278     -23.646  22.205  15.948  1.00  0.74           H  
ATOM   4148  HG  LEU A 278     -22.378  21.201  13.406  1.00  0.74           H  
ATOM   4149 1HD1 LEU A 278     -21.916  19.135  14.680  1.00  0.74           H  
ATOM   4150 2HD1 LEU A 278     -21.047  20.532  15.346  1.00  0.74           H  
ATOM   4151 3HD1 LEU A 278     -22.507  19.933  16.149  1.00  0.74           H  
ATOM   4152 1HD2 LEU A 278     -24.176  19.513  13.606  1.00  0.74           H  
ATOM   4153 2HD2 LEU A 278     -24.736  20.296  15.087  1.00  0.74           H  
ATOM   4154 3HD2 LEU A 278     -24.819  21.146  13.556  1.00  0.74           H  
ATOM   4155  N   TYR A 279     -22.956  25.643  15.492  1.00  0.78           N  
ATOM   4156  CA  TYR A 279     -23.142  26.881  16.264  1.00  0.78           C  
ATOM   4157  C   TYR A 279     -24.067  27.891  15.552  1.00  0.78           C  
ATOM   4158  O   TYR A 279     -24.950  28.503  16.160  1.00  0.78           O  
ATOM   4159  CB  TYR A 279     -21.790  27.497  16.617  1.00  0.78           C  
ATOM   4160  CG  TYR A 279     -21.880  28.842  17.287  1.00  0.78           C  
ATOM   4161  CD1 TYR A 279     -22.356  28.954  18.581  1.00  0.78           C  
ATOM   4162  CD2 TYR A 279     -21.450  29.972  16.606  1.00  0.78           C  
ATOM   4163  CE1 TYR A 279     -22.409  30.200  19.187  1.00  0.78           C  
ATOM   4164  CE2 TYR A 279     -21.498  31.207  17.218  1.00  0.78           C  
ATOM   4165  CZ  TYR A 279     -21.973  31.325  18.501  1.00  0.78           C  
ATOM   4166  OH  TYR A 279     -22.018  32.565  19.108  1.00  0.78           O  
ATOM   4167  H   TYR A 279     -22.023  25.438  15.125  1.00  0.78           H  
ATOM   4168  HA  TYR A 279     -23.628  26.616  17.202  1.00  0.78           H  
ATOM   4169 1HB  TYR A 279     -21.259  26.830  17.279  1.00  0.78           H  
ATOM   4170 2HB  TYR A 279     -21.188  27.602  15.715  1.00  0.78           H  
ATOM   4171  HD1 TYR A 279     -22.694  28.065  19.119  1.00  0.78           H  
ATOM   4172  HD2 TYR A 279     -21.067  29.882  15.585  1.00  0.78           H  
ATOM   4173  HE1 TYR A 279     -22.789  30.296  20.195  1.00  0.78           H  
ATOM   4174  HE2 TYR A 279     -21.156  32.094  16.679  1.00  0.78           H  
ATOM   4175  HH  TYR A 279     -21.528  33.202  18.579  1.00  0.78           H  
ATOM   4176  N   GLN A 280     -23.822  28.103  14.256  1.00  0.84           N  
ATOM   4177  CA  GLN A 280     -24.578  29.039  13.413  1.00  0.84           C  
ATOM   4178  C   GLN A 280     -26.032  28.627  13.221  1.00  0.84           C  
ATOM   4179  O   GLN A 280     -26.873  29.442  12.864  1.00  0.84           O  
ATOM   4180  CB  GLN A 280     -23.952  29.100  12.037  1.00  0.84           C  
ATOM   4181  CG  GLN A 280     -22.610  29.737  11.959  1.00  0.84           C  
ATOM   4182  CD  GLN A 280     -22.013  29.474  10.613  1.00  0.84           C  
ATOM   4183  OE1 GLN A 280     -22.636  28.840   9.761  1.00  0.84           O  
ATOM   4184  NE2 GLN A 280     -20.808  29.926  10.415  1.00  0.84           N  
ATOM   4185  H   GLN A 280     -23.056  27.587  13.821  1.00  0.84           H  
ATOM   4186  HA  GLN A 280     -24.553  30.021  13.880  1.00  0.84           H  
ATOM   4187 1HB  GLN A 280     -23.866  28.089  11.641  1.00  0.84           H  
ATOM   4188 2HB  GLN A 280     -24.613  29.639  11.387  1.00  0.84           H  
ATOM   4189 1HG  GLN A 280     -22.709  30.804  12.092  1.00  0.84           H  
ATOM   4190 2HG  GLN A 280     -21.964  29.361  12.724  1.00  0.84           H  
ATOM   4191 1HE2 GLN A 280     -20.342  29.763   9.545  1.00  0.84           H  
ATOM   4192 2HE2 GLN A 280     -20.366  30.420  11.161  1.00  0.84           H  
ATOM   4193  N   ARG A 281     -26.306  27.346  13.387  1.00  0.90           N  
ATOM   4194  CA  ARG A 281     -27.622  26.743  13.232  1.00  0.90           C  
ATOM   4195  C   ARG A 281     -28.020  26.170  14.599  1.00  0.90           C  
ATOM   4196  O   ARG A 281     -27.525  26.632  15.621  1.00  0.90           O  
ATOM   4197  CB  ARG A 281     -27.585  25.683  12.149  1.00  0.90           C  
ATOM   4198  CG  ARG A 281     -27.209  26.202  10.748  1.00  0.90           C  
ATOM   4199  CD  ARG A 281     -27.188  25.118   9.703  1.00  0.90           C  
ATOM   4200  NE  ARG A 281     -26.550  25.571   8.454  1.00  0.90           N  
ATOM   4201  CZ  ARG A 281     -27.127  26.188   7.396  1.00  0.90           C  
ATOM   4202  NH1 ARG A 281     -28.412  26.467   7.361  1.00  0.90           N  
ATOM   4203  NH2 ARG A 281     -26.365  26.519   6.365  1.00  0.90           N  
ATOM   4204  H   ARG A 281     -25.533  26.718  13.608  1.00  0.90           H  
ATOM   4205  HA  ARG A 281     -28.342  27.509  12.945  1.00  0.90           H  
ATOM   4206 1HB  ARG A 281     -26.844  24.952  12.425  1.00  0.90           H  
ATOM   4207 2HB  ARG A 281     -28.550  25.186  12.073  1.00  0.90           H  
ATOM   4208 1HG  ARG A 281     -27.935  26.959  10.440  1.00  0.90           H  
ATOM   4209 2HG  ARG A 281     -26.209  26.641  10.785  1.00  0.90           H  
ATOM   4210 1HD  ARG A 281     -26.607  24.283  10.074  1.00  0.90           H  
ATOM   4211 2HD  ARG A 281     -28.199  24.787   9.481  1.00  0.90           H  
ATOM   4212  HE  ARG A 281     -25.531  25.394   8.395  1.00  0.90           H  
ATOM   4213 1HH1 ARG A 281     -29.025  26.218   8.139  1.00  0.90           H  
ATOM   4214 2HH1 ARG A 281     -28.806  26.924   6.557  1.00  0.90           H  
ATOM   4215 1HH2 ARG A 281     -25.369  26.308   6.386  1.00  0.90           H  
ATOM   4216 2HH2 ARG A 281     -26.769  26.976   5.566  1.00  0.90           H  
ATOM   4217  N   GLU A 282     -28.933  25.203  14.640  1.00  0.95           N  
ATOM   4218  CA  GLU A 282     -29.811  24.225  15.290  1.00  0.95           C  
ATOM   4219  C   GLU A 282     -31.184  24.652  15.868  1.00  0.95           C  
ATOM   4220  O   GLU A 282     -32.179  24.123  15.375  1.00  0.95           O  
ATOM   4221  CB  GLU A 282     -29.007  23.503  16.383  1.00  0.95           C  
ATOM   4222  CG  GLU A 282     -27.911  22.549  15.868  1.00  0.95           C  
ATOM   4223  CD  GLU A 282     -27.170  21.857  16.976  1.00  0.95           C  
ATOM   4224  OE1 GLU A 282     -27.423  22.167  18.093  1.00  0.95           O  
ATOM   4225  OE2 GLU A 282     -26.371  21.004  16.706  1.00  0.95           O  
ATOM   4226  H   GLU A 282     -28.728  25.351  15.616  1.00  0.95           H  
ATOM   4227  HA  GLU A 282     -30.026  23.469  14.542  1.00  0.95           H  
ATOM   4228 1HB  GLU A 282     -28.504  24.230  17.013  1.00  0.95           H  
ATOM   4229 2HB  GLU A 282     -29.683  22.932  17.020  1.00  0.95           H  
ATOM   4230 1HG  GLU A 282     -28.377  21.789  15.244  1.00  0.95           H  
ATOM   4231 2HG  GLU A 282     -27.199  23.110  15.260  1.00  0.95           H  
ATOM   4232  N   LYS A 283     -31.339  25.563  16.862  1.00  0.98           N  
ATOM   4233  CA  LYS A 283     -30.410  26.361  17.683  1.00  0.98           C  
ATOM   4234  C   LYS A 283     -30.235  25.720  19.078  1.00  0.98           C  
ATOM   4235  O   LYS A 283     -30.639  24.571  19.280  1.00  0.98           O  
ATOM   4236  CB  LYS A 283     -30.949  27.798  17.830  1.00  0.98           C  
ATOM   4237  CG  LYS A 283     -32.257  27.946  18.598  1.00  0.98           C  
ATOM   4238  CD  LYS A 283     -32.697  29.408  18.635  1.00  0.98           C  
ATOM   4239  CE  LYS A 283     -33.968  29.587  19.457  1.00  0.98           C  
ATOM   4240  NZ  LYS A 283     -34.406  31.012  19.503  1.00  0.98           N  
ATOM   4241  H   LYS A 283     -32.307  25.727  17.098  1.00  0.98           H  
ATOM   4242  HA  LYS A 283     -29.437  26.400  17.205  1.00  0.98           H  
ATOM   4243 1HB  LYS A 283     -30.199  28.448  18.276  1.00  0.98           H  
ATOM   4244 2HB  LYS A 283     -31.174  28.186  16.845  1.00  0.98           H  
ATOM   4245 1HG  LYS A 283     -33.033  27.352  18.116  1.00  0.98           H  
ATOM   4246 2HG  LYS A 283     -32.143  27.600  19.616  1.00  0.98           H  
ATOM   4247 1HD  LYS A 283     -31.901  30.016  19.069  1.00  0.98           H  
ATOM   4248 2HD  LYS A 283     -32.879  29.757  17.618  1.00  0.98           H  
ATOM   4249 1HE  LYS A 283     -34.762  28.987  19.016  1.00  0.98           H  
ATOM   4250 2HE  LYS A 283     -33.785  29.240  20.474  1.00  0.98           H  
ATOM   4251 1HZ  LYS A 283     -35.249  31.088  20.055  1.00  0.98           H  
ATOM   4252 2HZ  LYS A 283     -33.678  31.576  19.920  1.00  0.98           H  
ATOM   4253 3HZ  LYS A 283     -34.588  31.340  18.565  1.00  0.98           H  
ATOM   4254  N   ARG A 284     -29.665  26.503  20.034  1.00  0.96           N  
ATOM   4255  CA  ARG A 284     -29.307  26.153  21.444  1.00  0.96           C  
ATOM   4256  C   ARG A 284     -27.864  25.696  21.669  1.00  0.96           C  
ATOM   4257  O   ARG A 284     -27.413  25.597  22.818  1.00  0.96           O  
ATOM   4258  CB  ARG A 284     -30.197  25.044  22.008  1.00  0.96           C  
ATOM   4259  CG  ARG A 284     -31.662  25.413  22.183  1.00  0.96           C  
ATOM   4260  CD  ARG A 284     -32.469  24.221  22.412  1.00  0.96           C  
ATOM   4261  NE  ARG A 284     -32.421  23.400  21.229  1.00  0.96           N  
ATOM   4262  CZ  ARG A 284     -33.122  22.276  21.020  1.00  0.96           C  
ATOM   4263  NH1 ARG A 284     -33.968  21.841  21.933  1.00  0.96           N  
ATOM   4264  NH2 ARG A 284     -32.950  21.627  19.886  1.00  0.96           N  
ATOM   4265  H   ARG A 284     -29.411  27.436  19.750  1.00  0.96           H  
ATOM   4266  HA  ARG A 284     -29.471  27.043  22.050  1.00  0.96           H  
ATOM   4267 1HB  ARG A 284     -30.093  24.111  21.472  1.00  0.96           H  
ATOM   4268 2HB  ARG A 284     -29.841  24.832  23.014  1.00  0.96           H  
ATOM   4269 1HG  ARG A 284     -31.769  26.072  23.043  1.00  0.96           H  
ATOM   4270 2HG  ARG A 284     -32.042  25.908  21.300  1.00  0.96           H  
ATOM   4271 1HD  ARG A 284     -32.072  23.645  23.248  1.00  0.96           H  
ATOM   4272 2HD  ARG A 284     -33.505  24.495  22.603  1.00  0.96           H  
ATOM   4273  HE  ARG A 284     -31.766  23.708  20.488  1.00  0.96           H  
ATOM   4274 1HH1 ARG A 284     -34.088  22.350  22.794  1.00  0.96           H  
ATOM   4275 2HH1 ARG A 284     -34.505  21.003  21.765  1.00  0.96           H  
ATOM   4276 1HH2 ARG A 284     -32.292  21.980  19.199  1.00  0.96           H  
ATOM   4277 2HH2 ARG A 284     -33.448  20.767  19.691  1.00  0.96           H  
ATOM   4278  N   LEU A 285     -27.130  25.462  20.605  1.00  0.91           N  
ATOM   4279  CA  LEU A 285     -25.730  25.121  20.758  1.00  0.91           C  
ATOM   4280  C   LEU A 285     -24.968  26.427  21.047  1.00  0.91           C  
ATOM   4281  O   LEU A 285     -25.274  27.469  20.466  1.00  0.91           O  
ATOM   4282  CB  LEU A 285     -25.225  24.384  19.533  1.00  0.91           C  
ATOM   4283  CG  LEU A 285     -23.932  23.697  19.740  1.00  0.91           C  
ATOM   4284  CD1 LEU A 285     -24.115  22.621  20.791  1.00  0.91           C  
ATOM   4285  CD2 LEU A 285     -23.523  23.057  18.491  1.00  0.91           C  
ATOM   4286  H   LEU A 285     -27.540  25.519  19.681  1.00  0.91           H  
ATOM   4287  HA  LEU A 285     -25.620  24.462  21.615  1.00  0.91           H  
ATOM   4288 1HB  LEU A 285     -25.957  23.638  19.252  1.00  0.91           H  
ATOM   4289 2HB  LEU A 285     -25.114  25.087  18.704  1.00  0.91           H  
ATOM   4290  HG  LEU A 285     -23.191  24.409  20.073  1.00  0.91           H  
ATOM   4291 1HD1 LEU A 285     -23.179  22.104  20.960  1.00  0.91           H  
ATOM   4292 2HD1 LEU A 285     -24.445  23.069  21.705  1.00  0.91           H  
ATOM   4293 3HD1 LEU A 285     -24.864  21.912  20.450  1.00  0.91           H  
ATOM   4294 1HD2 LEU A 285     -22.601  22.532  18.628  1.00  0.91           H  
ATOM   4295 2HD2 LEU A 285     -24.302  22.350  18.184  1.00  0.91           H  
ATOM   4296 3HD2 LEU A 285     -23.401  23.818  17.745  1.00  0.91           H  
ATOM   4297  N   SER A 286     -24.015  26.394  21.971  1.00  0.84           N  
ATOM   4298  CA  SER A 286     -23.298  27.607  22.391  1.00  0.84           C  
ATOM   4299  C   SER A 286     -21.910  27.180  22.865  1.00  0.84           C  
ATOM   4300  O   SER A 286     -21.697  25.982  23.019  1.00  0.84           O  
ATOM   4301  CB  SER A 286     -24.041  28.245  23.561  1.00  0.84           C  
ATOM   4302  OG  SER A 286     -23.810  27.516  24.751  1.00  0.84           O  
ATOM   4303  H   SER A 286     -23.804  25.510  22.401  1.00  0.84           H  
ATOM   4304  HA  SER A 286     -23.226  28.288  21.545  1.00  0.84           H  
ATOM   4305 1HB  SER A 286     -23.815  29.280  23.692  1.00  0.84           H  
ATOM   4306 2HB  SER A 286     -25.105  28.201  23.333  1.00  0.84           H  
ATOM   4307  HG  SER A 286     -24.554  27.731  25.333  1.00  0.84           H  
ATOM   4308  N   PRO A 287     -20.972  28.092  23.182  1.00  0.77           N  
ATOM   4309  CA  PRO A 287     -19.653  27.790  23.717  1.00  0.77           C  
ATOM   4310  C   PRO A 287     -19.708  26.957  24.994  1.00  0.77           C  
ATOM   4311  O   PRO A 287     -18.704  26.362  25.378  1.00  0.77           O  
ATOM   4312  CB  PRO A 287     -19.077  29.178  24.001  1.00  0.77           C  
ATOM   4313  CG  PRO A 287     -19.810  30.120  23.072  1.00  0.77           C  
ATOM   4314  CD  PRO A 287     -21.200  29.551  22.974  1.00  0.77           C  
ATOM   4315  HA  PRO A 287     -19.060  27.251  22.966  1.00  0.77           H  
ATOM   4316 1HB  PRO A 287     -19.227  29.430  25.063  1.00  0.77           H  
ATOM   4317 2HB  PRO A 287     -18.001  29.169  23.833  1.00  0.77           H  
ATOM   4318 1HG  PRO A 287     -19.811  31.127  23.512  1.00  0.77           H  
ATOM   4319 2HG  PRO A 287     -19.301  30.231  22.107  1.00  0.77           H  
ATOM   4320 1HD  PRO A 287     -21.783  29.987  23.785  1.00  0.77           H  
ATOM   4321 2HD  PRO A 287     -21.606  29.765  21.995  1.00  0.77           H  
ATOM   4322  N   LYS A 288     -20.857  26.933  25.694  1.00  0.71           N  
ATOM   4323  CA  LYS A 288     -20.930  26.135  26.907  1.00  0.71           C  
ATOM   4324  C   LYS A 288     -21.306  24.694  26.556  1.00  0.71           C  
ATOM   4325  O   LYS A 288     -21.125  23.778  27.361  1.00  0.71           O  
ATOM   4326  CB  LYS A 288     -21.946  26.732  27.873  1.00  0.71           C  
ATOM   4327  CG  LYS A 288     -21.549  28.097  28.426  1.00  0.71           C  
ATOM   4328  CD  LYS A 288     -22.602  28.648  29.383  1.00  0.71           C  
ATOM   4329  CE  LYS A 288     -22.192  30.011  29.936  1.00  0.71           C  
ATOM   4330  NZ  LYS A 288     -23.226  30.576  30.848  1.00  0.71           N  
ATOM   4331  H   LYS A 288     -21.711  27.396  25.376  1.00  0.71           H  
ATOM   4332  HA  LYS A 288     -19.950  26.124  27.384  1.00  0.71           H  
ATOM   4333 1HB  LYS A 288     -22.906  26.835  27.367  1.00  0.71           H  
ATOM   4334 2HB  LYS A 288     -22.091  26.052  28.712  1.00  0.71           H  
ATOM   4335 1HG  LYS A 288     -20.599  28.011  28.955  1.00  0.71           H  
ATOM   4336 2HG  LYS A 288     -21.421  28.795  27.598  1.00  0.71           H  
ATOM   4337 1HD  LYS A 288     -23.553  28.747  28.858  1.00  0.71           H  
ATOM   4338 2HD  LYS A 288     -22.736  27.955  30.214  1.00  0.71           H  
ATOM   4339 1HE  LYS A 288     -21.257  29.905  30.485  1.00  0.71           H  
ATOM   4340 2HE  LYS A 288     -22.038  30.701  29.106  1.00  0.71           H  
ATOM   4341 1HZ  LYS A 288     -22.918  31.475  31.192  1.00  0.71           H  
ATOM   4342 2HZ  LYS A 288     -24.095  30.689  30.344  1.00  0.71           H  
ATOM   4343 3HZ  LYS A 288     -23.368  29.949  31.627  1.00  0.71           H  
ATOM   4344  N   ASN A 289     -21.866  24.519  25.352  1.00  0.67           N  
ATOM   4345  CA  ASN A 289     -22.332  23.239  24.850  1.00  0.67           C  
ATOM   4346  C   ASN A 289     -21.505  22.732  23.655  1.00  0.67           C  
ATOM   4347  O   ASN A 289     -21.719  21.612  23.221  1.00  0.67           O  
ATOM   4348  CB  ASN A 289     -23.802  23.304  24.448  1.00  0.67           C  
ATOM   4349  CG  ASN A 289     -24.757  23.594  25.578  1.00  0.67           C  
ATOM   4350  OD1 ASN A 289     -24.516  23.159  26.710  1.00  0.67           O  
ATOM   4351  ND2 ASN A 289     -25.858  24.300  25.307  1.00  0.67           N  
ATOM   4352  H   ASN A 289     -21.943  25.308  24.728  1.00  0.67           H  
ATOM   4353  HA  ASN A 289     -22.227  22.501  25.646  1.00  0.67           H  
ATOM   4354 1HB  ASN A 289     -23.918  24.083  23.708  1.00  0.67           H  
ATOM   4355 2HB  ASN A 289     -24.090  22.358  23.987  1.00  0.67           H  
ATOM   4356 1HD2 ASN A 289     -26.512  24.488  26.042  1.00  0.67           H  
ATOM   4357 2HD2 ASN A 289     -26.085  24.643  24.366  1.00  0.67           H  
ATOM   4358  N   LEU A 290     -20.587  23.537  23.103  1.00  0.65           N  
ATOM   4359  CA  LEU A 290     -19.800  23.106  21.927  1.00  0.65           C  
ATOM   4360  C   LEU A 290     -18.298  23.335  22.011  1.00  0.65           C  
ATOM   4361  O   LEU A 290     -17.846  24.437  22.313  1.00  0.65           O  
ATOM   4362  CB  LEU A 290     -20.287  23.791  20.645  1.00  0.65           C  
ATOM   4363  CG  LEU A 290     -19.434  23.543  19.337  1.00  0.65           C  
ATOM   4364  CD1 LEU A 290     -19.493  22.082  18.881  1.00  0.65           C  
ATOM   4365  CD2 LEU A 290     -19.937  24.448  18.243  1.00  0.65           C  
ATOM   4366  H   LEU A 290     -20.475  24.478  23.464  1.00  0.65           H  
ATOM   4367  HA  LEU A 290     -19.960  22.045  21.806  1.00  0.65           H  
ATOM   4368 1HB  LEU A 290     -21.243  23.401  20.445  1.00  0.65           H  
ATOM   4369 2HB  LEU A 290     -20.378  24.856  20.822  1.00  0.65           H  
ATOM   4370  HG  LEU A 290     -18.402  23.768  19.546  1.00  0.65           H  
ATOM   4371 1HD1 LEU A 290     -18.878  21.971  17.990  1.00  0.65           H  
ATOM   4372 2HD1 LEU A 290     -19.111  21.442  19.648  1.00  0.65           H  
ATOM   4373 3HD1 LEU A 290     -20.504  21.793  18.654  1.00  0.65           H  
ATOM   4374 1HD2 LEU A 290     -19.332  24.299  17.366  1.00  0.65           H  
ATOM   4375 2HD2 LEU A 290     -20.967  24.227  18.009  1.00  0.65           H  
ATOM   4376 3HD2 LEU A 290     -19.859  25.474  18.561  1.00  0.65           H  
ATOM   4377  N   SER A 291     -17.535  22.280  21.716  1.00  0.64           N  
ATOM   4378  CA  SER A 291     -16.072  22.373  21.639  1.00  0.64           C  
ATOM   4379  C   SER A 291     -15.546  21.640  20.403  1.00  0.64           C  
ATOM   4380  O   SER A 291     -16.114  20.611  20.018  1.00  0.64           O  
ATOM   4381  CB  SER A 291     -15.446  21.759  22.869  1.00  0.64           C  
ATOM   4382  OG  SER A 291     -15.849  22.428  24.030  1.00  0.64           O  
ATOM   4383  H   SER A 291     -18.010  21.393  21.521  1.00  0.64           H  
ATOM   4384  HA  SER A 291     -15.781  23.425  21.564  1.00  0.64           H  
ATOM   4385 1HB  SER A 291     -15.712  20.709  22.933  1.00  0.64           H  
ATOM   4386 2HB  SER A 291     -14.363  21.820  22.776  1.00  0.64           H  
ATOM   4387  HG  SER A 291     -15.663  23.365  23.873  1.00  0.64           H  
ATOM   4388  N   ILE A 292     -14.467  22.159  19.797  1.00  0.64           N  
ATOM   4389  CA  ILE A 292     -13.841  21.484  18.654  1.00  0.64           C  
ATOM   4390  C   ILE A 292     -12.361  21.122  18.870  1.00  0.64           C  
ATOM   4391  O   ILE A 292     -11.547  21.977  19.245  1.00  0.64           O  
ATOM   4392  CB  ILE A 292     -13.981  22.308  17.357  1.00  0.64           C  
ATOM   4393  CG1 ILE A 292     -15.399  22.591  17.064  1.00  0.64           C  
ATOM   4394  CG2 ILE A 292     -13.373  21.542  16.189  1.00  0.64           C  
ATOM   4395  CD1 ILE A 292     -15.817  23.925  17.526  1.00  0.64           C  
ATOM   4396  H   ILE A 292     -14.073  23.043  20.133  1.00  0.64           H  
ATOM   4397  HA  ILE A 292     -14.378  20.559  18.495  1.00  0.64           H  
ATOM   4398  HB  ILE A 292     -13.506  23.257  17.490  1.00  0.64           H  
ATOM   4399 1HG1 ILE A 292     -15.543  22.495  15.995  1.00  0.64           H  
ATOM   4400 2HG1 ILE A 292     -16.021  21.858  17.561  1.00  0.64           H  
ATOM   4401 1HG2 ILE A 292     -13.465  22.120  15.287  1.00  0.64           H  
ATOM   4402 2HG2 ILE A 292     -12.337  21.358  16.394  1.00  0.64           H  
ATOM   4403 3HG2 ILE A 292     -13.892  20.589  16.064  1.00  0.64           H  
ATOM   4404 1HD1 ILE A 292     -16.864  24.082  17.298  1.00  0.64           H  
ATOM   4405 2HD1 ILE A 292     -15.662  23.978  18.596  1.00  0.64           H  
ATOM   4406 3HD1 ILE A 292     -15.218  24.693  17.034  1.00  0.64           H  
ATOM   4407  N   TYR A 293     -12.035  19.846  18.658  1.00  0.65           N  
ATOM   4408  CA  TYR A 293     -10.666  19.346  18.806  1.00  0.65           C  
ATOM   4409  C   TYR A 293     -10.169  18.644  17.550  1.00  0.65           C  
ATOM   4410  O   TYR A 293     -10.663  17.567  17.186  1.00  0.65           O  
ATOM   4411  CB  TYR A 293     -10.577  18.374  19.973  1.00  0.65           C  
ATOM   4412  CG  TYR A 293     -10.883  18.968  21.324  1.00  0.65           C  
ATOM   4413  CD1 TYR A 293     -12.188  19.041  21.762  1.00  0.65           C  
ATOM   4414  CD2 TYR A 293      -9.851  19.418  22.131  1.00  0.65           C  
ATOM   4415  CE1 TYR A 293     -12.473  19.566  23.000  1.00  0.65           C  
ATOM   4416  CE2 TYR A 293     -10.126  19.948  23.373  1.00  0.65           C  
ATOM   4417  CZ  TYR A 293     -11.436  20.028  23.811  1.00  0.65           C  
ATOM   4418  OH  TYR A 293     -11.720  20.554  25.056  1.00  0.65           O  
ATOM   4419  H   TYR A 293     -12.776  19.214  18.350  1.00  0.65           H  
ATOM   4420  HA  TYR A 293     -10.001  20.192  18.991  1.00  0.65           H  
ATOM   4421 1HB  TYR A 293     -11.275  17.550  19.804  1.00  0.65           H  
ATOM   4422 2HB  TYR A 293      -9.575  17.947  20.011  1.00  0.65           H  
ATOM   4423  HD1 TYR A 293     -12.982  18.679  21.124  1.00  0.65           H  
ATOM   4424  HD2 TYR A 293      -8.823  19.352  21.782  1.00  0.65           H  
ATOM   4425  HE1 TYR A 293     -13.501  19.615  23.343  1.00  0.65           H  
ATOM   4426  HE2 TYR A 293      -9.312  20.304  24.009  1.00  0.65           H  
ATOM   4427  HH  TYR A 293     -10.907  20.609  25.579  1.00  0.65           H  
ATOM   4428  N   THR A 294      -9.136  19.198  16.946  1.00  0.68           N  
ATOM   4429  CA  THR A 294      -8.617  18.627  15.722  1.00  0.68           C  
ATOM   4430  C   THR A 294      -7.171  18.194  15.849  1.00  0.68           C  
ATOM   4431  O   THR A 294      -6.400  18.780  16.608  1.00  0.68           O  
ATOM   4432  CB  THR A 294      -8.784  19.658  14.609  1.00  0.68           C  
ATOM   4433  OG1 THR A 294      -8.077  20.862  14.961  1.00  0.68           O  
ATOM   4434  CG2 THR A 294     -10.243  19.943  14.410  1.00  0.68           C  
ATOM   4435  H   THR A 294      -8.746  20.072  17.305  1.00  0.68           H  
ATOM   4436  HA  THR A 294      -9.203  17.746  15.464  1.00  0.68           H  
ATOM   4437  HB  THR A 294      -8.376  19.261  13.701  1.00  0.68           H  
ATOM   4438  HG1 THR A 294      -8.336  21.146  15.869  1.00  0.68           H  
ATOM   4439 1HG2 THR A 294     -10.373  20.674  13.613  1.00  0.68           H  
ATOM   4440 2HG2 THR A 294     -10.740  19.019  14.154  1.00  0.68           H  
ATOM   4441 3HG2 THR A 294     -10.658  20.323  15.316  1.00  0.68           H  
ATOM   4442  N   VAL A 295      -6.806  17.178  15.085  1.00  0.71           N  
ATOM   4443  CA  VAL A 295      -5.444  16.689  15.115  1.00  0.71           C  
ATOM   4444  C   VAL A 295      -4.821  16.693  13.725  1.00  0.71           C  
ATOM   4445  O   VAL A 295      -5.382  16.129  12.786  1.00  0.71           O  
ATOM   4446  CB  VAL A 295      -5.455  15.261  15.673  1.00  0.71           C  
ATOM   4447  CG1 VAL A 295      -4.083  14.741  15.730  1.00  0.71           C  
ATOM   4448  CG2 VAL A 295      -6.092  15.222  17.038  1.00  0.71           C  
ATOM   4449  H   VAL A 295      -7.509  16.709  14.508  1.00  0.71           H  
ATOM   4450  HA  VAL A 295      -4.848  17.330  15.761  1.00  0.71           H  
ATOM   4451  HB  VAL A 295      -6.021  14.621  14.992  1.00  0.71           H  
ATOM   4452 1HG1 VAL A 295      -4.101  13.713  16.096  1.00  0.71           H  
ATOM   4453 2HG1 VAL A 295      -3.660  14.771  14.746  1.00  0.71           H  
ATOM   4454 3HG1 VAL A 295      -3.485  15.355  16.395  1.00  0.71           H  
ATOM   4455 1HG2 VAL A 295      -6.076  14.204  17.377  1.00  0.71           H  
ATOM   4456 2HG2 VAL A 295      -5.533  15.846  17.727  1.00  0.71           H  
ATOM   4457 3HG2 VAL A 295      -7.123  15.573  16.985  1.00  0.71           H  
ATOM   4458  N   GLY A 296      -3.705  17.382  13.563  1.00  0.74           N  
ATOM   4459  CA  GLY A 296      -3.029  17.408  12.270  1.00  0.74           C  
ATOM   4460  C   GLY A 296      -3.771  18.236  11.218  1.00  0.74           C  
ATOM   4461  O   GLY A 296      -3.523  18.083  10.034  1.00  0.74           O  
ATOM   4462  H   GLY A 296      -3.271  17.846  14.359  1.00  0.74           H  
ATOM   4463 1HA  GLY A 296      -2.024  17.807  12.406  1.00  0.74           H  
ATOM   4464 2HA  GLY A 296      -2.901  16.387  11.908  1.00  0.74           H  
ATOM   4465  N   CYS A 297      -4.710  19.076  11.634  1.00  0.77           N  
ATOM   4466  CA  CYS A 297      -5.523  19.856  10.698  1.00  0.77           C  
ATOM   4467  C   CYS A 297      -4.721  20.855   9.865  1.00  0.77           C  
ATOM   4468  O   CYS A 297      -3.942  21.620  10.438  1.00  0.77           O  
ATOM   4469  CB  CYS A 297      -6.600  20.650  11.427  1.00  0.77           C  
ATOM   4470  SG  CYS A 297      -7.673  21.666  10.386  1.00  0.77           S  
ATOM   4471  H   CYS A 297      -4.875  19.157  12.626  1.00  0.77           H  
ATOM   4472  HA  CYS A 297      -6.025  19.125  10.079  1.00  0.77           H  
ATOM   4473 1HB  CYS A 297      -7.225  19.966  11.962  1.00  0.77           H  
ATOM   4474 2HB  CYS A 297      -6.149  21.299  12.154  1.00  0.77           H  
ATOM   4475  HG  CYS A 297      -6.690  22.241   9.636  1.00  0.77           H  
ATOM   4476  N   PRO A 298      -4.902  20.882   8.530  1.00  0.80           N  
ATOM   4477  CA  PRO A 298      -4.277  21.784   7.579  1.00  0.80           C  
ATOM   4478  C   PRO A 298      -4.828  23.151   7.798  1.00  0.80           C  
ATOM   4479  O   PRO A 298      -5.880  23.282   8.412  1.00  0.80           O  
ATOM   4480  CB  PRO A 298      -4.698  21.226   6.231  1.00  0.80           C  
ATOM   4481  CG  PRO A 298      -5.993  20.510   6.530  1.00  0.80           C  
ATOM   4482  CD  PRO A 298      -5.846  19.937   7.879  1.00  0.80           C  
ATOM   4483  HA  PRO A 298      -3.192  21.773   7.691  1.00  0.80           H  
ATOM   4484 1HB  PRO A 298      -4.826  22.065   5.520  1.00  0.80           H  
ATOM   4485 2HB  PRO A 298      -3.907  20.591   5.820  1.00  0.80           H  
ATOM   4486 1HG  PRO A 298      -6.806  21.235   6.538  1.00  0.80           H  
ATOM   4487 2HG  PRO A 298      -6.215  19.763   5.760  1.00  0.80           H  
ATOM   4488 1HD  PRO A 298      -6.842  19.949   8.314  1.00  0.80           H  
ATOM   4489 2HD  PRO A 298      -5.434  18.938   7.836  1.00  0.80           H  
ATOM   4490  N   ARG A 299      -4.150  24.175   7.320  1.00  0.83           N  
ATOM   4491  CA  ARG A 299      -4.696  25.511   7.472  1.00  0.83           C  
ATOM   4492  C   ARG A 299      -6.052  25.515   6.788  1.00  0.83           C  
ATOM   4493  O   ARG A 299      -6.178  24.940   5.714  1.00  0.83           O  
ATOM   4494  CB  ARG A 299      -3.788  26.554   6.819  1.00  0.83           C  
ATOM   4495  CG  ARG A 299      -2.394  26.661   7.436  1.00  0.83           C  
ATOM   4496  CD  ARG A 299      -1.546  27.772   6.851  1.00  0.83           C  
ATOM   4497  NE  ARG A 299      -0.218  27.806   7.493  1.00  0.83           N  
ATOM   4498  CZ  ARG A 299       0.848  27.097   7.077  1.00  0.83           C  
ATOM   4499  NH1 ARG A 299       0.750  26.376   6.002  1.00  0.83           N  
ATOM   4500  NH2 ARG A 299       1.988  27.127   7.740  1.00  0.83           N  
ATOM   4501  H   ARG A 299      -3.271  24.030   6.833  1.00  0.83           H  
ATOM   4502  HA  ARG A 299      -4.823  25.738   8.526  1.00  0.83           H  
ATOM   4503 1HB  ARG A 299      -3.664  26.325   5.761  1.00  0.83           H  
ATOM   4504 2HB  ARG A 299      -4.256  27.541   6.892  1.00  0.83           H  
ATOM   4505 1HG  ARG A 299      -2.487  26.834   8.504  1.00  0.83           H  
ATOM   4506 2HG  ARG A 299      -1.860  25.722   7.271  1.00  0.83           H  
ATOM   4507 1HD  ARG A 299      -1.409  27.618   5.784  1.00  0.83           H  
ATOM   4508 2HD  ARG A 299      -2.030  28.733   7.023  1.00  0.83           H  
ATOM   4509  HE  ARG A 299      -0.111  28.379   8.340  1.00  0.83           H  
ATOM   4510 1HH1 ARG A 299      -0.108  26.367   5.463  1.00  0.83           H  
ATOM   4511 2HH1 ARG A 299       1.530  25.811   5.653  1.00  0.83           H  
ATOM   4512 1HH2 ARG A 299       2.091  27.668   8.605  1.00  0.83           H  
ATOM   4513 2HH2 ARG A 299       2.781  26.603   7.403  1.00  0.83           H  
ATOM   4514  N   VAL A 300      -7.066  26.134   7.401  1.00  0.85           N  
ATOM   4515  CA  VAL A 300      -8.386  26.203   6.771  1.00  0.85           C  
ATOM   4516  C   VAL A 300      -8.797  27.641   6.559  1.00  0.85           C  
ATOM   4517  O   VAL A 300      -8.988  28.366   7.529  1.00  0.85           O  
ATOM   4518  CB  VAL A 300      -9.466  25.556   7.656  1.00  0.85           C  
ATOM   4519  CG1 VAL A 300     -10.856  25.634   6.975  1.00  0.85           C  
ATOM   4520  CG2 VAL A 300      -9.088  24.152   7.949  1.00  0.85           C  
ATOM   4521  H   VAL A 300      -6.918  26.570   8.297  1.00  0.85           H  
ATOM   4522  HA  VAL A 300      -8.359  25.692   5.815  1.00  0.85           H  
ATOM   4523  HB  VAL A 300      -9.533  26.110   8.589  1.00  0.85           H  
ATOM   4524 1HG1 VAL A 300     -11.610  25.187   7.630  1.00  0.85           H  
ATOM   4525 2HG1 VAL A 300     -11.114  26.674   6.783  1.00  0.85           H  
ATOM   4526 3HG1 VAL A 300     -10.832  25.095   6.040  1.00  0.85           H  
ATOM   4527 1HG2 VAL A 300      -9.841  23.719   8.586  1.00  0.85           H  
ATOM   4528 2HG2 VAL A 300      -9.013  23.596   7.025  1.00  0.85           H  
ATOM   4529 3HG2 VAL A 300      -8.138  24.132   8.455  1.00  0.85           H  
ATOM   4530  N   GLY A 301      -8.935  28.046   5.305  1.00  0.87           N  
ATOM   4531  CA  GLY A 301      -9.352  29.409   4.986  1.00  0.87           C  
ATOM   4532  C   GLY A 301      -8.373  30.524   5.292  1.00  0.87           C  
ATOM   4533  O   GLY A 301      -7.246  30.277   5.728  1.00  0.87           O  
ATOM   4534  H   GLY A 301      -8.769  27.379   4.541  1.00  0.87           H  
ATOM   4535 1HA  GLY A 301      -9.531  29.458   3.918  1.00  0.87           H  
ATOM   4536 2HA  GLY A 301     -10.297  29.614   5.490  1.00  0.87           H  
ATOM   4537  N   ASN A 302      -8.852  31.751   5.030  1.00  0.89           N  
ATOM   4538  CA  ASN A 302      -8.126  33.021   5.186  1.00  0.89           C  
ATOM   4539  C   ASN A 302      -8.210  33.650   6.566  1.00  0.89           C  
ATOM   4540  O   ASN A 302      -8.869  33.126   7.466  1.00  0.89           O  
ATOM   4541  CB  ASN A 302      -8.617  34.046   4.157  1.00  0.89           C  
ATOM   4542  CG  ASN A 302     -10.141  34.430   4.308  1.00  0.89           C  
ATOM   4543  OD1 ASN A 302     -10.864  33.912   5.175  1.00  0.89           O  
ATOM   4544  ND2 ASN A 302     -10.599  35.371   3.498  1.00  0.89           N  
ATOM   4545  H   ASN A 302      -9.806  31.769   4.672  1.00  0.89           H  
ATOM   4546  HA  ASN A 302      -7.073  32.827   5.002  1.00  0.89           H  
ATOM   4547 1HB  ASN A 302      -8.024  34.953   4.231  1.00  0.89           H  
ATOM   4548 2HB  ASN A 302      -8.460  33.665   3.163  1.00  0.89           H  
ATOM   4549 1HD2 ASN A 302     -11.578  35.708   3.562  1.00  0.89           H  
ATOM   4550 2HD2 ASN A 302      -9.987  35.781   2.822  1.00  0.89           H  
ATOM   4551  N   ASN A 303      -7.596  34.833   6.710  1.00  0.90           N  
ATOM   4552  CA  ASN A 303      -7.621  35.526   7.987  1.00  0.90           C  
ATOM   4553  C   ASN A 303      -9.038  35.859   8.433  1.00  0.90           C  
ATOM   4554  O   ASN A 303      -9.360  35.687   9.604  1.00  0.90           O  
ATOM   4555  CB  ASN A 303      -6.801  36.813   7.920  1.00  0.90           C  
ATOM   4556  CG  ASN A 303      -5.284  36.630   7.982  1.00  0.90           C  
ATOM   4557  OD1 ASN A 303      -4.799  35.609   8.443  1.00  0.90           O  
ATOM   4558  ND2 ASN A 303      -4.555  37.631   7.535  1.00  0.90           N  
ATOM   4559  H   ASN A 303      -7.074  35.225   5.939  1.00  0.90           H  
ATOM   4560  HA  ASN A 303      -7.187  34.870   8.743  1.00  0.90           H  
ATOM   4561 1HB  ASN A 303      -7.043  37.340   6.996  1.00  0.90           H  
ATOM   4562 2HB  ASN A 303      -7.095  37.466   8.738  1.00  0.90           H  
ATOM   4563 1HD2 ASN A 303      -3.524  37.614   7.592  1.00  0.90           H  
ATOM   4564 2HD2 ASN A 303      -5.026  38.422   7.135  1.00  0.90           H  
ATOM   4565  N   ALA A 304      -9.904  36.282   7.505  1.00  0.92           N  
ATOM   4566  CA  ALA A 304     -11.268  36.637   7.887  1.00  0.92           C  
ATOM   4567  C   ALA A 304     -11.983  35.437   8.491  1.00  0.92           C  
ATOM   4568  O   ALA A 304     -12.685  35.573   9.497  1.00  0.92           O  
ATOM   4569  CB  ALA A 304     -12.029  37.161   6.689  1.00  0.92           C  
ATOM   4570  H   ALA A 304      -9.608  36.382   6.546  1.00  0.92           H  
ATOM   4571  HA  ALA A 304     -11.217  37.416   8.648  1.00  0.92           H  
ATOM   4572 1HB  ALA A 304     -13.042  37.442   6.982  1.00  0.92           H  
ATOM   4573 2HB  ALA A 304     -11.519  38.030   6.280  1.00  0.92           H  
ATOM   4574 3HB  ALA A 304     -12.075  36.390   5.936  1.00  0.92           H  
ATOM   4575  N   PHE A 305     -11.777  34.257   7.904  1.00  0.93           N  
ATOM   4576  CA  PHE A 305     -12.339  33.026   8.426  1.00  0.93           C  
ATOM   4577  C   PHE A 305     -11.817  32.789   9.824  1.00  0.93           C  
ATOM   4578  O   PHE A 305     -12.578  32.513  10.746  1.00  0.93           O  
ATOM   4579  CB  PHE A 305     -12.022  31.829   7.523  1.00  0.93           C  
ATOM   4580  CG  PHE A 305     -12.462  30.504   8.062  1.00  0.93           C  
ATOM   4581  CD1 PHE A 305     -13.784  30.079   8.023  1.00  0.93           C  
ATOM   4582  CD2 PHE A 305     -11.522  29.664   8.599  1.00  0.93           C  
ATOM   4583  CE1 PHE A 305     -14.129  28.829   8.523  1.00  0.93           C  
ATOM   4584  CE2 PHE A 305     -11.854  28.438   9.084  1.00  0.93           C  
ATOM   4585  CZ  PHE A 305     -13.160  28.010   9.050  1.00  0.93           C  
ATOM   4586  H   PHE A 305     -11.209  34.205   7.060  1.00  0.93           H  
ATOM   4587  HA  PHE A 305     -13.421  33.134   8.486  1.00  0.93           H  
ATOM   4588 1HB  PHE A 305     -12.481  31.970   6.545  1.00  0.93           H  
ATOM   4589 2HB  PHE A 305     -10.949  31.779   7.357  1.00  0.93           H  
ATOM   4590  HD1 PHE A 305     -14.542  30.729   7.597  1.00  0.93           H  
ATOM   4591  HD2 PHE A 305     -10.479  29.994   8.626  1.00  0.93           H  
ATOM   4592  HE1 PHE A 305     -15.155  28.490   8.492  1.00  0.93           H  
ATOM   4593  HE2 PHE A 305     -11.071  27.807   9.489  1.00  0.93           H  
ATOM   4594  HZ  PHE A 305     -13.422  27.028   9.435  1.00  0.93           H  
ATOM   4595  N   ALA A 306     -10.496  32.881   9.981  1.00  0.94           N  
ATOM   4596  CA  ALA A 306      -9.882  32.615  11.273  1.00  0.94           C  
ATOM   4597  C   ALA A 306     -10.401  33.542  12.367  1.00  0.94           C  
ATOM   4598  O   ALA A 306     -10.628  33.107  13.505  1.00  0.94           O  
ATOM   4599  CB  ALA A 306      -8.385  32.779  11.169  1.00  0.94           C  
ATOM   4600  H   ALA A 306      -9.907  33.112   9.181  1.00  0.94           H  
ATOM   4601  HA  ALA A 306     -10.126  31.593  11.541  1.00  0.94           H  
ATOM   4602 1HB  ALA A 306      -7.922  32.545  12.122  1.00  0.94           H  
ATOM   4603 2HB  ALA A 306      -8.010  32.103  10.401  1.00  0.94           H  
ATOM   4604 3HB  ALA A 306      -8.147  33.803  10.894  1.00  0.94           H  
ATOM   4605  N   TYR A 307     -10.627  34.810  12.021  1.00  0.94           N  
ATOM   4606  CA  TYR A 307     -11.121  35.746  13.011  1.00  0.94           C  
ATOM   4607  C   TYR A 307     -12.577  35.467  13.283  1.00  0.94           C  
ATOM   4608  O   TYR A 307     -13.025  35.558  14.428  1.00  0.94           O  
ATOM   4609  CB  TYR A 307     -10.873  37.179  12.576  1.00  0.94           C  
ATOM   4610  CG  TYR A 307      -9.447  37.534  12.704  1.00  0.94           C  
ATOM   4611  CD1 TYR A 307      -8.676  37.828  11.612  1.00  0.94           C  
ATOM   4612  CD2 TYR A 307      -8.892  37.530  13.971  1.00  0.94           C  
ATOM   4613  CE1 TYR A 307      -7.340  38.115  11.788  1.00  0.94           C  
ATOM   4614  CE2 TYR A 307      -7.579  37.818  14.145  1.00  0.94           C  
ATOM   4615  CZ  TYR A 307      -6.809  38.100  13.072  1.00  0.94           C  
ATOM   4616  OH  TYR A 307      -5.525  38.365  13.255  1.00  0.94           O  
ATOM   4617  H   TYR A 307     -10.413  35.124  11.073  1.00  0.94           H  
ATOM   4618  HA  TYR A 307     -10.578  35.587  13.941  1.00  0.94           H  
ATOM   4619 1HB  TYR A 307     -11.188  37.320  11.540  1.00  0.94           H  
ATOM   4620 2HB  TYR A 307     -11.423  37.838  13.194  1.00  0.94           H  
ATOM   4621  HD1 TYR A 307      -9.118  37.830  10.621  1.00  0.94           H  
ATOM   4622  HD2 TYR A 307      -9.510  37.289  14.837  1.00  0.94           H  
ATOM   4623  HE1 TYR A 307      -6.714  38.348  10.930  1.00  0.94           H  
ATOM   4624  HE2 TYR A 307      -7.146  37.815  15.147  1.00  0.94           H  
ATOM   4625  HH  TYR A 307      -5.352  38.538  14.204  1.00  0.94           H  
ATOM   4626  N   TYR A 308     -13.312  35.056  12.253  1.00  0.95           N  
ATOM   4627  CA  TYR A 308     -14.675  34.658  12.482  1.00  0.95           C  
ATOM   4628  C   TYR A 308     -14.744  33.517  13.462  1.00  0.95           C  
ATOM   4629  O   TYR A 308     -15.480  33.609  14.444  1.00  0.95           O  
ATOM   4630  CB  TYR A 308     -15.391  34.249  11.218  1.00  0.95           C  
ATOM   4631  CG  TYR A 308     -16.620  33.544  11.587  1.00  0.95           C  
ATOM   4632  CD1 TYR A 308     -17.732  34.224  12.045  1.00  0.95           C  
ATOM   4633  CD2 TYR A 308     -16.618  32.161  11.494  1.00  0.95           C  
ATOM   4634  CE1 TYR A 308     -18.830  33.511  12.424  1.00  0.95           C  
ATOM   4635  CE2 TYR A 308     -17.707  31.458  11.866  1.00  0.95           C  
ATOM   4636  CZ  TYR A 308     -18.809  32.120  12.335  1.00  0.95           C  
ATOM   4637  OH  TYR A 308     -19.885  31.399  12.705  1.00  0.95           O  
ATOM   4638  H   TYR A 308     -12.926  35.030  11.311  1.00  0.95           H  
ATOM   4639  HA  TYR A 308     -15.216  35.490  12.909  1.00  0.95           H  
ATOM   4640 1HB  TYR A 308     -15.642  35.128  10.632  1.00  0.95           H  
ATOM   4641 2HB  TYR A 308     -14.779  33.597  10.610  1.00  0.95           H  
ATOM   4642  HD1 TYR A 308     -17.733  35.303  12.123  1.00  0.95           H  
ATOM   4643  HD2 TYR A 308     -15.730  31.641  11.130  1.00  0.95           H  
ATOM   4644  HE1 TYR A 308     -19.707  34.031  12.799  1.00  0.95           H  
ATOM   4645  HE2 TYR A 308     -17.704  30.375  11.798  1.00  0.95           H  
ATOM   4646  HH  TYR A 308     -20.548  31.990  13.105  1.00  0.95           H  
ATOM   4647  N   VAL A 309     -13.948  32.475  13.251  1.00  0.96           N  
ATOM   4648  CA  VAL A 309     -14.015  31.341  14.144  1.00  0.96           C  
ATOM   4649  C   VAL A 309     -13.722  31.786  15.563  1.00  0.96           C  
ATOM   4650  O   VAL A 309     -14.484  31.485  16.485  1.00  0.96           O  
ATOM   4651  CB  VAL A 309     -12.986  30.263  13.727  1.00  0.96           C  
ATOM   4652  CG1 VAL A 309     -12.876  29.174  14.802  1.00  0.96           C  
ATOM   4653  CG2 VAL A 309     -13.401  29.647  12.388  1.00  0.96           C  
ATOM   4654  H   VAL A 309     -13.334  32.465  12.434  1.00  0.96           H  
ATOM   4655  HA  VAL A 309     -15.015  30.924  14.101  1.00  0.96           H  
ATOM   4656  HB  VAL A 309     -12.009  30.734  13.623  1.00  0.96           H  
ATOM   4657 1HG1 VAL A 309     -12.133  28.442  14.501  1.00  0.96           H  
ATOM   4658 2HG1 VAL A 309     -12.571  29.624  15.747  1.00  0.96           H  
ATOM   4659 3HG1 VAL A 309     -13.836  28.685  14.934  1.00  0.96           H  
ATOM   4660 1HG2 VAL A 309     -12.675  28.906  12.092  1.00  0.96           H  
ATOM   4661 2HG2 VAL A 309     -14.356  29.181  12.490  1.00  0.96           H  
ATOM   4662 3HG2 VAL A 309     -13.459  30.414  11.627  1.00  0.96           H  
ATOM   4663  N   ASP A 310     -12.676  32.588  15.744  1.00  0.95           N  
ATOM   4664  CA  ASP A 310     -12.338  33.047  17.075  1.00  0.95           C  
ATOM   4665  C   ASP A 310     -13.455  33.891  17.718  1.00  0.95           C  
ATOM   4666  O   ASP A 310     -13.721  33.769  18.923  1.00  0.95           O  
ATOM   4667  CB  ASP A 310     -11.036  33.851  17.010  1.00  0.95           C  
ATOM   4668  CG  ASP A 310     -10.468  34.152  18.373  1.00  0.95           C  
ATOM   4669  OD1 ASP A 310     -10.132  33.208  19.047  1.00  0.95           O  
ATOM   4670  OD2 ASP A 310     -10.345  35.298  18.735  1.00  0.95           O  
ATOM   4671  H   ASP A 310     -12.079  32.845  14.952  1.00  0.95           H  
ATOM   4672  HA  ASP A 310     -12.172  32.172  17.702  1.00  0.95           H  
ATOM   4673 1HB  ASP A 310     -10.295  33.298  16.424  1.00  0.95           H  
ATOM   4674 2HB  ASP A 310     -11.224  34.792  16.486  1.00  0.95           H  
ATOM   4675  N   SER A 311     -14.186  34.659  16.909  1.00  0.93           N  
ATOM   4676  CA  SER A 311     -15.237  35.537  17.412  1.00  0.93           C  
ATOM   4677  C   SER A 311     -16.473  34.788  17.888  1.00  0.93           C  
ATOM   4678  O   SER A 311     -17.356  35.388  18.507  1.00  0.93           O  
ATOM   4679  CB  SER A 311     -15.663  36.543  16.368  1.00  0.93           C  
ATOM   4680  OG  SER A 311     -16.408  35.952  15.329  1.00  0.93           O  
ATOM   4681  H   SER A 311     -13.952  34.707  15.917  1.00  0.93           H  
ATOM   4682  HA  SER A 311     -14.829  36.087  18.263  1.00  0.93           H  
ATOM   4683 1HB  SER A 311     -16.243  37.337  16.831  1.00  0.93           H  
ATOM   4684 2HB  SER A 311     -14.769  36.991  15.958  1.00  0.93           H  
ATOM   4685  HG  SER A 311     -15.988  35.097  15.122  1.00  0.93           H  
ATOM   4686  N   THR A 312     -16.570  33.488  17.598  1.00  0.90           N  
ATOM   4687  CA  THR A 312     -17.744  32.750  18.020  1.00  0.90           C  
ATOM   4688  C   THR A 312     -17.648  32.387  19.485  1.00  0.90           C  
ATOM   4689  O   THR A 312     -18.639  32.021  20.111  1.00  0.90           O  
ATOM   4690  CB  THR A 312     -17.894  31.436  17.258  1.00  0.90           C  
ATOM   4691  OG1 THR A 312     -16.757  30.593  17.559  1.00  0.90           O  
ATOM   4692  CG2 THR A 312     -18.008  31.678  15.781  1.00  0.90           C  
ATOM   4693  H   THR A 312     -15.823  33.003  17.094  1.00  0.90           H  
ATOM   4694  HA  THR A 312     -18.628  33.367  17.865  1.00  0.90           H  
ATOM   4695  HB  THR A 312     -18.782  30.944  17.602  1.00  0.90           H  
ATOM   4696  HG1 THR A 312     -15.955  30.964  17.126  1.00  0.90           H  
ATOM   4697 1HG2 THR A 312     -18.142  30.748  15.274  1.00  0.90           H  
ATOM   4698 2HG2 THR A 312     -18.870  32.316  15.580  1.00  0.90           H  
ATOM   4699 3HG2 THR A 312     -17.117  32.160  15.426  1.00  0.90           H  
ATOM   4700  N   GLY A 313     -16.434  32.421  20.030  1.00  0.85           N  
ATOM   4701  CA  GLY A 313     -16.234  32.057  21.417  1.00  0.85           C  
ATOM   4702  C   GLY A 313     -16.183  30.549  21.643  1.00  0.85           C  
ATOM   4703  O   GLY A 313     -16.022  30.113  22.781  1.00  0.85           O  
ATOM   4704  H   GLY A 313     -15.632  32.749  19.488  1.00  0.85           H  
ATOM   4705 1HA  GLY A 313     -15.304  32.506  21.765  1.00  0.85           H  
ATOM   4706 2HA  GLY A 313     -17.033  32.487  22.017  1.00  0.85           H  
ATOM   4707  N   ILE A 314     -16.289  29.745  20.580  1.00  0.81           N  
ATOM   4708  CA  ILE A 314     -16.299  28.301  20.746  1.00  0.81           C  
ATOM   4709  C   ILE A 314     -14.865  27.803  20.920  1.00  0.81           C  
ATOM   4710  O   ILE A 314     -14.037  28.068  20.048  1.00  0.81           O  
ATOM   4711  CB  ILE A 314     -16.871  27.615  19.500  1.00  0.81           C  
ATOM   4712  CG1 ILE A 314     -18.252  28.120  19.167  1.00  0.81           C  
ATOM   4713  CG2 ILE A 314     -16.958  26.201  19.762  1.00  0.81           C  
ATOM   4714  CD1 ILE A 314     -19.179  27.878  20.228  1.00  0.81           C  
ATOM   4715  H   ILE A 314     -16.408  30.135  19.640  1.00  0.81           H  
ATOM   4716  HA  ILE A 314     -16.924  28.053  21.595  1.00  0.81           H  
ATOM   4717  HB  ILE A 314     -16.220  27.804  18.654  1.00  0.81           H  
ATOM   4718 1HG1 ILE A 314     -18.216  29.180  19.014  1.00  0.81           H  
ATOM   4719 2HG1 ILE A 314     -18.611  27.641  18.256  1.00  0.81           H  
ATOM   4720 1HG2 ILE A 314     -17.358  25.732  18.892  1.00  0.81           H  
ATOM   4721 2HG2 ILE A 314     -15.976  25.797  19.994  1.00  0.81           H  
ATOM   4722 3HG2 ILE A 314     -17.619  26.052  20.597  1.00  0.81           H  
ATOM   4723 1HD1 ILE A 314     -20.144  28.266  19.979  1.00  0.81           H  
ATOM   4724 2HD1 ILE A 314     -19.255  26.818  20.428  1.00  0.81           H  
ATOM   4725 3HD1 ILE A 314     -18.798  28.374  21.073  1.00  0.81           H  
ATOM   4726  N   PRO A 315     -14.504  27.112  22.014  1.00  0.77           N  
ATOM   4727  CA  PRO A 315     -13.157  26.631  22.226  1.00  0.77           C  
ATOM   4728  C   PRO A 315     -12.724  25.804  21.031  1.00  0.77           C  
ATOM   4729  O   PRO A 315     -13.476  24.950  20.546  1.00  0.77           O  
ATOM   4730  CB  PRO A 315     -13.302  25.777  23.488  1.00  0.77           C  
ATOM   4731  CG  PRO A 315     -14.478  26.406  24.226  1.00  0.77           C  
ATOM   4732  CD  PRO A 315     -15.439  26.837  23.126  1.00  0.77           C  
ATOM   4733  HA  PRO A 315     -12.481  27.484  22.384  1.00  0.77           H  
ATOM   4734 1HB  PRO A 315     -13.474  24.725  23.215  1.00  0.77           H  
ATOM   4735 2HB  PRO A 315     -12.363  25.804  24.071  1.00  0.77           H  
ATOM   4736 1HG  PRO A 315     -14.934  25.681  24.919  1.00  0.77           H  
ATOM   4737 2HG  PRO A 315     -14.138  27.255  24.839  1.00  0.77           H  
ATOM   4738 1HD  PRO A 315     -16.133  26.039  22.869  1.00  0.77           H  
ATOM   4739 2HD  PRO A 315     -15.948  27.740  23.473  1.00  0.77           H  
ATOM   4740  N   PHE A 316     -11.510  26.048  20.579  1.00  0.75           N  
ATOM   4741  CA  PHE A 316     -10.978  25.356  19.421  1.00  0.75           C  
ATOM   4742  C   PHE A 316      -9.512  25.078  19.579  1.00  0.75           C  
ATOM   4743  O   PHE A 316      -8.718  25.995  19.831  1.00  0.75           O  
ATOM   4744  CB  PHE A 316     -11.273  26.132  18.136  1.00  0.75           C  
ATOM   4745  CG  PHE A 316     -10.705  25.484  16.906  1.00  0.75           C  
ATOM   4746  CD1 PHE A 316     -10.899  24.158  16.669  1.00  0.75           C  
ATOM   4747  CD2 PHE A 316     -10.016  26.204  15.977  1.00  0.75           C  
ATOM   4748  CE1 PHE A 316     -10.406  23.547  15.563  1.00  0.75           C  
ATOM   4749  CE2 PHE A 316      -9.522  25.591  14.866  1.00  0.75           C  
ATOM   4750  CZ  PHE A 316      -9.714  24.252  14.659  1.00  0.75           C  
ATOM   4751  H   PHE A 316     -10.942  26.746  21.033  1.00  0.75           H  
ATOM   4752  HA  PHE A 316     -11.485  24.400  19.338  1.00  0.75           H  
ATOM   4753 1HB  PHE A 316     -12.354  26.221  18.008  1.00  0.75           H  
ATOM   4754 2HB  PHE A 316     -10.866  27.138  18.213  1.00  0.75           H  
ATOM   4755  HD1 PHE A 316     -11.431  23.591  17.393  1.00  0.75           H  
ATOM   4756  HD2 PHE A 316      -9.860  27.270  16.127  1.00  0.75           H  
ATOM   4757  HE1 PHE A 316     -10.562  22.505  15.414  1.00  0.75           H  
ATOM   4758  HE2 PHE A 316      -8.966  26.160  14.141  1.00  0.75           H  
ATOM   4759  HZ  PHE A 316      -9.312  23.763  13.768  1.00  0.75           H  
ATOM   4760  N   HIS A 317      -9.182  23.799  19.461  1.00  0.75           N  
ATOM   4761  CA  HIS A 317      -7.826  23.333  19.637  1.00  0.75           C  
ATOM   4762  C   HIS A 317      -7.330  22.503  18.451  1.00  0.75           C  
ATOM   4763  O   HIS A 317      -8.092  21.728  17.853  1.00  0.75           O  
ATOM   4764  CB  HIS A 317      -7.767  22.463  20.900  1.00  0.75           C  
ATOM   4765  CG  HIS A 317      -8.143  23.188  22.142  1.00  0.75           C  
ATOM   4766  ND1 HIS A 317      -7.223  23.839  22.921  1.00  0.75           N  
ATOM   4767  CD2 HIS A 317      -9.350  23.382  22.731  1.00  0.75           C  
ATOM   4768  CE1 HIS A 317      -7.836  24.404  23.944  1.00  0.75           C  
ATOM   4769  NE2 HIS A 317      -9.132  24.140  23.856  1.00  0.75           N  
ATOM   4770  H   HIS A 317      -9.927  23.123  19.274  1.00  0.75           H  
ATOM   4771  HA  HIS A 317      -7.165  24.183  19.764  1.00  0.75           H  
ATOM   4772 1HB  HIS A 317      -8.443  21.620  20.782  1.00  0.75           H  
ATOM   4773 2HB  HIS A 317      -6.760  22.064  21.023  1.00  0.75           H  
ATOM   4774  HD1 HIS A 317      -6.237  23.885  22.749  1.00  0.75           H  
ATOM   4775  HD2 HIS A 317     -10.363  23.058  22.471  1.00  0.75           H  
ATOM   4776  HE1 HIS A 317      -7.269  24.973  24.680  1.00  0.75           H  
ATOM   4777  N   ARG A 318      -6.033  22.636  18.168  1.00  0.78           N  
ATOM   4778  CA  ARG A 318      -5.345  21.828  17.165  1.00  0.78           C  
ATOM   4779  C   ARG A 318      -4.064  21.196  17.689  1.00  0.78           C  
ATOM   4780  O   ARG A 318      -3.194  21.889  18.214  1.00  0.78           O  
ATOM   4781  CB  ARG A 318      -4.966  22.622  15.921  1.00  0.78           C  
ATOM   4782  CG  ARG A 318      -4.219  21.716  14.861  1.00  0.78           C  
ATOM   4783  CD  ARG A 318      -3.825  22.386  13.575  1.00  0.78           C  
ATOM   4784  NE  ARG A 318      -2.843  23.446  13.746  1.00  0.78           N  
ATOM   4785  CZ  ARG A 318      -2.356  24.206  12.740  1.00  0.78           C  
ATOM   4786  NH1 ARG A 318      -2.732  23.996  11.490  1.00  0.78           N  
ATOM   4787  NH2 ARG A 318      -1.484  25.158  13.004  1.00  0.78           N  
ATOM   4788  H   ARG A 318      -5.506  23.338  18.682  1.00  0.78           H  
ATOM   4789  HA  ARG A 318      -6.019  21.045  16.854  1.00  0.78           H  
ATOM   4790 1HB  ARG A 318      -5.867  23.005  15.457  1.00  0.78           H  
ATOM   4791 2HB  ARG A 318      -4.327  23.468  16.183  1.00  0.78           H  
ATOM   4792 1HG  ARG A 318      -3.310  21.336  15.301  1.00  0.78           H  
ATOM   4793 2HG  ARG A 318      -4.869  20.872  14.614  1.00  0.78           H  
ATOM   4794 1HD  ARG A 318      -3.388  21.636  12.918  1.00  0.78           H  
ATOM   4795 2HD  ARG A 318      -4.674  22.795  13.106  1.00  0.78           H  
ATOM   4796  HE  ARG A 318      -2.511  23.642  14.682  1.00  0.78           H  
ATOM   4797 1HH1 ARG A 318      -3.375  23.222  11.254  1.00  0.78           H  
ATOM   4798 2HH1 ARG A 318      -2.353  24.569  10.750  1.00  0.78           H  
ATOM   4799 1HH2 ARG A 318      -1.158  25.306  13.968  1.00  0.78           H  
ATOM   4800 2HH2 ARG A 318      -1.104  25.720  12.257  1.00  0.78           H  
ATOM   4801  N   THR A 319      -3.938  19.890  17.499  1.00  0.82           N  
ATOM   4802  CA  THR A 319      -2.736  19.171  17.893  1.00  0.82           C  
ATOM   4803  C   THR A 319      -1.773  18.974  16.724  1.00  0.82           C  
ATOM   4804  O   THR A 319      -2.160  18.531  15.636  1.00  0.82           O  
ATOM   4805  CB  THR A 319      -3.087  17.817  18.504  1.00  0.82           C  
ATOM   4806  OG1 THR A 319      -3.858  18.004  19.697  1.00  0.82           O  
ATOM   4807  CG2 THR A 319      -1.853  17.037  18.785  1.00  0.82           C  
ATOM   4808  H   THR A 319      -4.726  19.384  17.090  1.00  0.82           H  
ATOM   4809  HA  THR A 319      -2.214  19.758  18.652  1.00  0.82           H  
ATOM   4810  HB  THR A 319      -3.683  17.270  17.799  1.00  0.82           H  
ATOM   4811  HG1 THR A 319      -3.366  18.563  20.300  1.00  0.82           H  
ATOM   4812 1HG2 THR A 319      -2.119  16.076  19.185  1.00  0.82           H  
ATOM   4813 2HG2 THR A 319      -1.296  16.893  17.869  1.00  0.82           H  
ATOM   4814 3HG2 THR A 319      -1.240  17.586  19.502  1.00  0.82           H  
ATOM   4815  N   VAL A 320      -0.521  19.361  16.940  1.00  0.89           N  
ATOM   4816  CA  VAL A 320       0.522  19.236  15.924  1.00  0.89           C  
ATOM   4817  C   VAL A 320       1.746  18.508  16.445  1.00  0.89           C  
ATOM   4818  O   VAL A 320       2.353  18.949  17.413  1.00  0.89           O  
ATOM   4819  CB  VAL A 320       0.968  20.627  15.438  1.00  0.89           C  
ATOM   4820  CG1 VAL A 320       2.093  20.481  14.420  1.00  0.89           C  
ATOM   4821  CG2 VAL A 320      -0.225  21.372  14.835  1.00  0.89           C  
ATOM   4822  H   VAL A 320      -0.283  19.728  17.864  1.00  0.89           H  
ATOM   4823  HA  VAL A 320       0.119  18.677  15.077  1.00  0.89           H  
ATOM   4824  HB  VAL A 320       1.358  21.203  16.281  1.00  0.89           H  
ATOM   4825 1HG1 VAL A 320       2.414  21.452  14.079  1.00  0.89           H  
ATOM   4826 2HG1 VAL A 320       2.936  19.974  14.878  1.00  0.89           H  
ATOM   4827 3HG1 VAL A 320       1.755  19.905  13.585  1.00  0.89           H  
ATOM   4828 1HG2 VAL A 320       0.095  22.360  14.496  1.00  0.89           H  
ATOM   4829 2HG2 VAL A 320      -0.627  20.812  13.996  1.00  0.89           H  
ATOM   4830 3HG2 VAL A 320      -0.992  21.490  15.590  1.00  0.89           H  
ATOM   4831  N   HIS A 321       2.136  17.428  15.788  1.00  0.98           N  
ATOM   4832  CA  HIS A 321       3.323  16.695  16.213  1.00  0.98           C  
ATOM   4833  C   HIS A 321       4.551  17.388  15.606  1.00  0.98           C  
ATOM   4834  O   HIS A 321       4.448  17.995  14.536  1.00  0.98           O  
ATOM   4835  CB  HIS A 321       3.172  15.201  15.910  1.00  0.98           C  
ATOM   4836  CG  HIS A 321       4.134  14.337  16.628  1.00  0.98           C  
ATOM   4837  ND1 HIS A 321       5.362  14.036  16.149  1.00  0.98           N  
ATOM   4838  CD2 HIS A 321       4.043  13.748  17.840  1.00  0.98           C  
ATOM   4839  CE1 HIS A 321       5.991  13.264  17.021  1.00  0.98           C  
ATOM   4840  NE2 HIS A 321       5.209  13.081  18.058  1.00  0.98           N  
ATOM   4841  H   HIS A 321       1.601  17.108  14.991  1.00  0.98           H  
ATOM   4842  HA  HIS A 321       3.435  16.779  17.285  1.00  0.98           H  
ATOM   4843 1HB  HIS A 321       2.187  14.871  16.189  1.00  0.98           H  
ATOM   4844 2HB  HIS A 321       3.283  15.023  14.839  1.00  0.98           H  
ATOM   4845  HD2 HIS A 321       3.200  13.799  18.514  1.00  0.98           H  
ATOM   4846  HE1 HIS A 321       6.987  12.858  16.900  1.00  0.98           H  
ATOM   4847  HE2 HIS A 321       5.428  12.541  18.886  1.00  0.98           H  
ATOM   4848  N   LYS A 322       5.718  17.273  16.253  1.00  1.07           N  
ATOM   4849  CA  LYS A 322       6.938  18.014  15.875  1.00  1.07           C  
ATOM   4850  C   LYS A 322       7.303  18.177  14.399  1.00  1.07           C  
ATOM   4851  O   LYS A 322       7.969  19.158  14.068  1.00  1.07           O  
ATOM   4852  CB  LYS A 322       8.158  17.400  16.574  1.00  1.07           C  
ATOM   4853  CG  LYS A 322       8.529  15.956  16.131  1.00  1.07           C  
ATOM   4854  CD  LYS A 322       9.797  15.450  16.814  1.00  1.07           C  
ATOM   4855  CE  LYS A 322      10.093  13.937  16.516  1.00  1.07           C  
ATOM   4856  NZ  LYS A 322      10.260  13.620  15.055  1.00  1.07           N  
ATOM   4857  H   LYS A 322       5.732  16.758  17.132  1.00  1.07           H  
ATOM   4858  HA  LYS A 322       6.826  19.000  16.272  1.00  1.07           H  
ATOM   4859 1HB  LYS A 322       9.026  18.034  16.400  1.00  1.07           H  
ATOM   4860 2HB  LYS A 322       7.980  17.382  17.651  1.00  1.07           H  
ATOM   4861 1HG  LYS A 322       7.725  15.309  16.393  1.00  1.07           H  
ATOM   4862 2HG  LYS A 322       8.668  15.892  15.063  1.00  1.07           H  
ATOM   4863 1HD  LYS A 322      10.649  16.047  16.490  1.00  1.07           H  
ATOM   4864 2HD  LYS A 322       9.680  15.578  17.891  1.00  1.07           H  
ATOM   4865 1HE  LYS A 322      11.012  13.671  17.019  1.00  1.07           H  
ATOM   4866 2HE  LYS A 322       9.287  13.331  16.915  1.00  1.07           H  
ATOM   4867 1HZ  LYS A 322      10.457  12.638  14.943  1.00  1.07           H  
ATOM   4868 2HZ  LYS A 322       9.395  13.821  14.535  1.00  1.07           H  
ATOM   4869 3HZ  LYS A 322      11.008  14.155  14.664  1.00  1.07           H  
ATOM   4870  N   ARG A 323       6.940  17.252  13.530  1.00  1.15           N  
ATOM   4871  CA  ARG A 323       7.265  17.380  12.113  1.00  1.15           C  
ATOM   4872  C   ARG A 323       6.062  17.065  11.224  1.00  1.15           C  
ATOM   4873  O   ARG A 323       6.220  16.624  10.092  1.00  1.15           O  
ATOM   4874  CB  ARG A 323       8.467  16.538  11.707  1.00  1.15           C  
ATOM   4875  CG  ARG A 323       9.836  16.924  12.309  1.00  1.15           C  
ATOM   4876  CD  ARG A 323      10.281  18.213  11.731  1.00  1.15           C  
ATOM   4877  NE  ARG A 323      11.656  18.566  12.035  1.00  1.15           N  
ATOM   4878  CZ  ARG A 323      12.281  19.570  11.406  1.00  1.15           C  
ATOM   4879  NH1 ARG A 323      11.611  20.241  10.512  1.00  1.15           N  
ATOM   4880  NH2 ARG A 323      13.541  19.898  11.654  1.00  1.15           N  
ATOM   4881  H   ARG A 323       6.415  16.450  13.855  1.00  1.15           H  
ATOM   4882  HA  ARG A 323       7.540  18.414  11.925  1.00  1.15           H  
ATOM   4883 1HB  ARG A 323       8.277  15.515  11.961  1.00  1.15           H  
ATOM   4884 2HB  ARG A 323       8.579  16.568  10.637  1.00  1.15           H  
ATOM   4885 1HG  ARG A 323       9.766  17.043  13.381  1.00  1.15           H  
ATOM   4886 2HG  ARG A 323      10.573  16.157  12.077  1.00  1.15           H  
ATOM   4887 1HD  ARG A 323      10.160  18.204  10.659  1.00  1.15           H  
ATOM   4888 2HD  ARG A 323       9.653  18.986  12.138  1.00  1.15           H  
ATOM   4889  HE  ARG A 323      12.164  18.037  12.729  1.00  1.15           H  
ATOM   4890 1HH1 ARG A 323      10.642  20.014  10.341  1.00  1.15           H  
ATOM   4891 2HH1 ARG A 323      12.054  20.989  10.012  1.00  1.15           H  
ATOM   4892 1HH2 ARG A 323      14.109  19.409  12.357  1.00  1.15           H  
ATOM   4893 2HH2 ARG A 323      13.953  20.666  11.155  1.00  1.15           H  
ATOM   4894  N   ASP A 324       4.856  17.238  11.743  1.00  1.20           N  
ATOM   4895  CA  ASP A 324       3.643  16.962  10.967  1.00  1.20           C  
ATOM   4896  C   ASP A 324       3.561  17.832   9.703  1.00  1.20           C  
ATOM   4897  O   ASP A 324       3.800  19.030   9.755  1.00  1.20           O  
ATOM   4898  CB  ASP A 324       2.362  17.093  11.780  1.00  1.20           C  
ATOM   4899  CG  ASP A 324       1.173  16.522  10.972  1.00  1.20           C  
ATOM   4900  OD1 ASP A 324       1.365  16.261   9.795  1.00  1.20           O  
ATOM   4901  OD2 ASP A 324       0.111  16.275  11.497  1.00  1.20           O  
ATOM   4902  H   ASP A 324       4.772  17.587  12.698  1.00  1.20           H  
ATOM   4903  HA  ASP A 324       3.693  15.923  10.638  1.00  1.20           H  
ATOM   4904 1HB  ASP A 324       2.469  16.551  12.721  1.00  1.20           H  
ATOM   4905 2HB  ASP A 324       2.183  18.139  12.012  1.00  1.20           H  
ATOM   4906  N   ILE A 325       3.333  17.182   8.566  1.00  1.24           N  
ATOM   4907  CA  ILE A 325       3.257  17.794   7.233  1.00  1.24           C  
ATOM   4908  C   ILE A 325       1.907  18.411   6.892  1.00  1.24           C  
ATOM   4909  O   ILE A 325       1.814  19.263   6.007  1.00  1.24           O  
ATOM   4910  CB  ILE A 325       3.537  16.723   6.153  1.00  1.24           C  
ATOM   4911  CG1 ILE A 325       2.497  15.675   6.169  1.00  1.24           C  
ATOM   4912  CG2 ILE A 325       4.783  16.052   6.382  1.00  1.24           C  
ATOM   4913  CD1 ILE A 325       2.654  14.721   5.094  1.00  1.24           C  
ATOM   4914  H   ILE A 325       3.084  16.211   8.686  1.00  1.24           H  
ATOM   4915  HA  ILE A 325       4.011  18.577   7.174  1.00  1.24           H  
ATOM   4916  HB  ILE A 325       3.535  17.186   5.169  1.00  1.24           H  
ATOM   4917 1HG1 ILE A 325       2.557  15.155   7.124  1.00  1.24           H  
ATOM   4918 2HG1 ILE A 325       1.531  16.089   6.052  1.00  1.24           H  
ATOM   4919 1HG2 ILE A 325       4.926  15.289   5.631  1.00  1.24           H  
ATOM   4920 2HG2 ILE A 325       5.576  16.729   6.331  1.00  1.24           H  
ATOM   4921 3HG2 ILE A 325       4.731  15.606   7.364  1.00  1.24           H  
ATOM   4922 1HD1 ILE A 325       1.912  14.003   5.211  1.00  1.24           H  
ATOM   4923 2HD1 ILE A 325       2.545  15.221   4.142  1.00  1.24           H  
ATOM   4924 3HD1 ILE A 325       3.624  14.250   5.150  1.00  1.24           H  
ATOM   4925  N   VAL A 326       0.850  17.987   7.567  1.00  1.27           N  
ATOM   4926  CA  VAL A 326      -0.455  18.474   7.162  1.00  1.27           C  
ATOM   4927  C   VAL A 326      -0.772  19.908   7.602  1.00  1.27           C  
ATOM   4928  O   VAL A 326      -1.259  20.682   6.789  1.00  1.27           O  
ATOM   4929  CB  VAL A 326      -1.576  17.504   7.502  1.00  1.27           C  
ATOM   4930  CG1 VAL A 326      -2.853  18.155   7.183  1.00  1.27           C  
ATOM   4931  CG2 VAL A 326      -1.443  16.305   6.662  1.00  1.27           C  
ATOM   4932  H   VAL A 326       0.961  17.311   8.333  1.00  1.27           H  
ATOM   4933  HA  VAL A 326      -0.449  18.479   6.073  1.00  1.27           H  
ATOM   4934  HB  VAL A 326      -1.565  17.230   8.546  1.00  1.27           H  
ATOM   4935 1HG1 VAL A 326      -3.664  17.475   7.402  1.00  1.27           H  
ATOM   4936 2HG1 VAL A 326      -2.945  19.046   7.791  1.00  1.27           H  
ATOM   4937 3HG1 VAL A 326      -2.873  18.425   6.131  1.00  1.27           H  
ATOM   4938 1HG2 VAL A 326      -2.258  15.640   6.864  1.00  1.27           H  
ATOM   4939 2HG2 VAL A 326      -1.469  16.599   5.627  1.00  1.27           H  
ATOM   4940 3HG2 VAL A 326      -0.509  15.810   6.890  1.00  1.27           H  
ATOM   4941  N   PRO A 327      -0.487  20.342   8.836  1.00  1.29           N  
ATOM   4942  CA  PRO A 327      -0.688  21.701   9.301  1.00  1.29           C  
ATOM   4943  C   PRO A 327       0.036  22.719   8.416  1.00  1.29           C  
ATOM   4944  O   PRO A 327      -0.322  23.896   8.407  1.00  1.29           O  
ATOM   4945  CB  PRO A 327      -0.115  21.645  10.709  1.00  1.29           C  
ATOM   4946  CG  PRO A 327      -0.283  20.216  11.100  1.00  1.29           C  
ATOM   4947  CD  PRO A 327      -0.005  19.449   9.868  1.00  1.29           C  
ATOM   4948  HA  PRO A 327      -1.758  21.918   9.345  1.00  1.29           H  
ATOM   4949 1HB  PRO A 327       0.944  21.960  10.694  1.00  1.29           H  
ATOM   4950 2HB  PRO A 327      -0.635  22.325  11.370  1.00  1.29           H  
ATOM   4951 1HG  PRO A 327       0.381  19.945  11.897  1.00  1.29           H  
ATOM   4952 2HG  PRO A 327      -1.306  20.055  11.465  1.00  1.29           H  
ATOM   4953 1HD  PRO A 327       1.076  19.303   9.786  1.00  1.29           H  
ATOM   4954 2HD  PRO A 327      -0.561  18.528   9.915  1.00  1.29           H  
ATOM   4955  N   HIS A 328       1.062  22.271   7.679  1.00  1.31           N  
ATOM   4956  CA  HIS A 328       1.828  23.132   6.799  1.00  1.31           C  
ATOM   4957  C   HIS A 328       1.310  23.244   5.370  1.00  1.31           C  
ATOM   4958  O   HIS A 328       1.841  24.057   4.611  1.00  1.31           O  
ATOM   4959  CB  HIS A 328       3.274  22.657   6.714  1.00  1.31           C  
ATOM   4960  CG  HIS A 328       4.068  22.899   7.916  1.00  1.31           C  
ATOM   4961  ND1 HIS A 328       3.951  22.148   9.034  1.00  1.31           N  
ATOM   4962  CD2 HIS A 328       5.052  23.794   8.161  1.00  1.31           C  
ATOM   4963  CE1 HIS A 328       4.813  22.563   9.932  1.00  1.31           C  
ATOM   4964  NE2 HIS A 328       5.506  23.555   9.418  1.00  1.31           N  
ATOM   4965  H   HIS A 328       1.321  21.293   7.716  1.00  1.31           H  
ATOM   4966  HA  HIS A 328       1.834  24.131   7.225  1.00  1.31           H  
ATOM   4967 1HB  HIS A 328       3.284  21.580   6.513  1.00  1.31           H  
ATOM   4968 2HB  HIS A 328       3.768  23.146   5.871  1.00  1.31           H  
ATOM   4969  HD2 HIS A 328       5.433  24.550   7.475  1.00  1.31           H  
ATOM   4970  HE1 HIS A 328       4.939  22.132  10.911  1.00  1.31           H  
ATOM   4971  HE2 HIS A 328       6.284  24.061   9.875  1.00  1.31           H  
ATOM   4972  N   VAL A 329       0.254  22.512   5.006  1.00  1.32           N  
ATOM   4973  CA  VAL A 329      -0.207  22.622   3.630  1.00  1.32           C  
ATOM   4974  C   VAL A 329      -1.643  23.159   3.588  1.00  1.32           C  
ATOM   4975  O   VAL A 329      -2.500  22.676   4.323  1.00  1.32           O  
ATOM   4976  CB  VAL A 329      -0.176  21.236   2.941  1.00  1.32           C  
ATOM   4977  CG1 VAL A 329      -1.074  20.310   3.636  1.00  1.32           C  
ATOM   4978  CG2 VAL A 329      -0.549  21.353   1.501  1.00  1.32           C  
ATOM   4979  H   VAL A 329      -0.199  21.871   5.660  1.00  1.32           H  
ATOM   4980  HA  VAL A 329       0.471  23.267   3.097  1.00  1.32           H  
ATOM   4981  HB  VAL A 329       0.819  20.829   3.021  1.00  1.32           H  
ATOM   4982 1HG1 VAL A 329      -1.035  19.348   3.175  1.00  1.32           H  
ATOM   4983 2HG1 VAL A 329      -0.746  20.234   4.626  1.00  1.32           H  
ATOM   4984 3HG1 VAL A 329      -2.091  20.684   3.605  1.00  1.32           H  
ATOM   4985 1HG2 VAL A 329      -0.510  20.368   1.033  1.00  1.32           H  
ATOM   4986 2HG2 VAL A 329      -1.540  21.740   1.443  1.00  1.32           H  
ATOM   4987 3HG2 VAL A 329       0.143  22.018   0.988  1.00  1.32           H  
ATOM   4988  N   PRO A 330      -1.917  24.151   2.730  1.00  1.33           N  
ATOM   4989  CA  PRO A 330      -1.025  24.914   1.876  1.00  1.33           C  
ATOM   4990  C   PRO A 330      -0.208  25.835   2.763  1.00  1.33           C  
ATOM   4991  O   PRO A 330      -0.677  26.141   3.856  1.00  1.33           O  
ATOM   4992  CB  PRO A 330      -1.972  25.740   1.030  1.00  1.33           C  
ATOM   4993  CG  PRO A 330      -3.182  25.879   1.861  1.00  1.33           C  
ATOM   4994  CD  PRO A 330      -3.293  24.563   2.644  1.00  1.33           C  
ATOM   4995  HA  PRO A 330      -0.448  24.236   1.254  1.00  1.33           H  
ATOM   4996 1HB  PRO A 330      -1.516  26.726   0.822  1.00  1.33           H  
ATOM   4997 2HB  PRO A 330      -2.118  25.271   0.070  1.00  1.33           H  
ATOM   4998 1HG  PRO A 330      -3.079  26.749   2.524  1.00  1.33           H  
ATOM   4999 2HG  PRO A 330      -4.026  26.081   1.196  1.00  1.33           H  
ATOM   5000 1HD  PRO A 330      -3.696  24.745   3.657  1.00  1.33           H  
ATOM   5001 2HD  PRO A 330      -3.885  23.818   2.107  1.00  1.33           H  
ATOM   5002  N   PRO A 331       0.958  26.307   2.308  1.00  1.32           N  
ATOM   5003  CA  PRO A 331       1.815  27.298   2.949  1.00  1.32           C  
ATOM   5004  C   PRO A 331       1.028  28.579   3.263  1.00  1.32           C  
ATOM   5005  O   PRO A 331       0.163  28.979   2.479  1.00  1.32           O  
ATOM   5006  CB  PRO A 331       2.894  27.495   1.878  1.00  1.32           C  
ATOM   5007  CG  PRO A 331       2.941  26.198   1.128  1.00  1.32           C  
ATOM   5008  CD  PRO A 331       1.537  25.715   1.078  1.00  1.32           C  
ATOM   5009  HA  PRO A 331       2.263  26.871   3.857  1.00  1.32           H  
ATOM   5010 1HB  PRO A 331       2.701  28.386   1.276  1.00  1.32           H  
ATOM   5011 2HB  PRO A 331       3.854  27.631   2.347  1.00  1.32           H  
ATOM   5012 1HG  PRO A 331       3.396  26.333   0.143  1.00  1.32           H  
ATOM   5013 2HG  PRO A 331       3.594  25.507   1.684  1.00  1.32           H  
ATOM   5014 1HD  PRO A 331       1.009  26.049   0.178  1.00  1.32           H  
ATOM   5015 2HD  PRO A 331       1.608  24.621   1.151  1.00  1.32           H  
ATOM   5016  N   GLN A 332       1.337  29.244   4.398  1.00  1.30           N  
ATOM   5017  CA  GLN A 332       0.618  30.462   4.856  1.00  1.30           C  
ATOM   5018  C   GLN A 332       0.684  31.554   3.781  1.00  1.30           C  
ATOM   5019  O   GLN A 332      -0.209  32.396   3.657  1.00  1.30           O  
ATOM   5020  CB  GLN A 332       1.187  31.023   6.179  1.00  1.30           C  
ATOM   5021  CG  GLN A 332       0.289  32.023   6.909  1.00  1.30           C  
ATOM   5022  CD  GLN A 332       0.952  32.625   8.165  1.00  1.30           C  
ATOM   5023  OE1 GLN A 332       1.979  32.145   8.654  1.00  1.30           O  
ATOM   5024  NE2 GLN A 332       0.368  33.696   8.684  1.00  1.30           N  
ATOM   5025  H   GLN A 332       2.105  28.886   4.980  1.00  1.30           H  
ATOM   5026  HA  GLN A 332      -0.430  30.208   5.019  1.00  1.30           H  
ATOM   5027 1HB  GLN A 332       1.460  30.212   6.853  1.00  1.30           H  
ATOM   5028 2HB  GLN A 332       2.069  31.595   5.966  1.00  1.30           H  
ATOM   5029 1HG  GLN A 332      -0.038  32.803   6.236  1.00  1.30           H  
ATOM   5030 2HG  GLN A 332      -0.576  31.467   7.267  1.00  1.30           H  
ATOM   5031 1HE2 GLN A 332       0.763  34.124   9.499  1.00  1.30           H  
ATOM   5032 2HE2 GLN A 332      -0.457  34.069   8.259  1.00  1.30           H  
ATOM   5033  N   ALA A 333       1.750  31.508   2.985  1.00  1.25           N  
ATOM   5034  CA  ALA A 333       2.053  32.462   1.922  1.00  1.25           C  
ATOM   5035  C   ALA A 333       0.923  32.562   0.893  1.00  1.25           C  
ATOM   5036  O   ALA A 333       0.829  33.551   0.167  1.00  1.25           O  
ATOM   5037  CB  ALA A 333       3.341  32.061   1.222  1.00  1.25           C  
ATOM   5038  H   ALA A 333       2.412  30.763   3.154  1.00  1.25           H  
ATOM   5039  HA  ALA A 333       2.191  33.441   2.377  1.00  1.25           H  
ATOM   5040 1HB  ALA A 333       3.577  32.795   0.454  1.00  1.25           H  
ATOM   5041 2HB  ALA A 333       4.151  32.022   1.941  1.00  1.25           H  
ATOM   5042 3HB  ALA A 333       3.214  31.080   0.765  1.00  1.25           H  
ATOM   5043  N   PHE A 334       0.058  31.547   0.821  1.00  1.18           N  
ATOM   5044  CA  PHE A 334      -1.050  31.549  -0.126  1.00  1.18           C  
ATOM   5045  C   PHE A 334      -2.305  32.254   0.405  1.00  1.18           C  
ATOM   5046  O   PHE A 334      -3.353  32.226  -0.243  1.00  1.18           O  
ATOM   5047  CB  PHE A 334      -1.388  30.122  -0.527  1.00  1.18           C  
ATOM   5048  CG  PHE A 334      -0.392  29.520  -1.436  1.00  1.18           C  
ATOM   5049  CD1 PHE A 334       0.678  28.832  -0.937  1.00  1.18           C  
ATOM   5050  CD2 PHE A 334      -0.532  29.637  -2.808  1.00  1.18           C  
ATOM   5051  CE1 PHE A 334       1.611  28.271  -1.782  1.00  1.18           C  
ATOM   5052  CE2 PHE A 334       0.392  29.074  -3.662  1.00  1.18           C  
ATOM   5053  CZ  PHE A 334       1.470  28.389  -3.144  1.00  1.18           C  
ATOM   5054  H   PHE A 334       0.161  30.743   1.443  1.00  1.18           H  
ATOM   5055  HA  PHE A 334      -0.724  32.080  -1.021  1.00  1.18           H  
ATOM   5056 1HB  PHE A 334      -1.423  29.504   0.366  1.00  1.18           H  
ATOM   5057 2HB  PHE A 334      -2.362  30.089  -1.004  1.00  1.18           H  
ATOM   5058  HD1 PHE A 334       0.779  28.741   0.136  1.00  1.18           H  
ATOM   5059  HD2 PHE A 334      -1.386  30.181  -3.213  1.00  1.18           H  
ATOM   5060  HE1 PHE A 334       2.456  27.736  -1.378  1.00  1.18           H  
ATOM   5061  HE2 PHE A 334       0.270  29.172  -4.742  1.00  1.18           H  
ATOM   5062  HZ  PHE A 334       2.206  27.943  -3.812  1.00  1.18           H  
ATOM   5063  N   GLY A 335      -2.194  32.917   1.564  1.00  1.11           N  
ATOM   5064  CA  GLY A 335      -3.309  33.678   2.128  1.00  1.11           C  
ATOM   5065  C   GLY A 335      -4.172  32.900   3.111  1.00  1.11           C  
ATOM   5066  O   GLY A 335      -5.262  33.348   3.471  1.00  1.11           O  
ATOM   5067  H   GLY A 335      -1.316  32.884   2.084  1.00  1.11           H  
ATOM   5068 1HA  GLY A 335      -2.909  34.559   2.628  1.00  1.11           H  
ATOM   5069 2HA  GLY A 335      -3.934  34.042   1.316  1.00  1.11           H  
ATOM   5070  N   TYR A 336      -3.690  31.747   3.543  1.00  1.04           N  
ATOM   5071  CA  TYR A 336      -4.444  30.917   4.468  1.00  1.04           C  
ATOM   5072  C   TYR A 336      -3.897  31.030   5.904  1.00  1.04           C  
ATOM   5073  O   TYR A 336      -2.696  31.187   6.089  1.00  1.04           O  
ATOM   5074  CB  TYR A 336      -4.402  29.465   3.987  1.00  1.04           C  
ATOM   5075  CG  TYR A 336      -5.089  29.224   2.628  1.00  1.04           C  
ATOM   5076  CD1 TYR A 336      -4.358  29.185   1.457  1.00  1.04           C  
ATOM   5077  CD2 TYR A 336      -6.424  29.038   2.574  1.00  1.04           C  
ATOM   5078  CE1 TYR A 336      -4.995  28.923   0.239  1.00  1.04           C  
ATOM   5079  CE2 TYR A 336      -7.063  28.771   1.382  1.00  1.04           C  
ATOM   5080  CZ  TYR A 336      -6.365  28.710   0.225  1.00  1.04           C  
ATOM   5081  OH  TYR A 336      -7.036  28.432  -0.936  1.00  1.04           O  
ATOM   5082  H   TYR A 336      -2.782  31.446   3.217  1.00  1.04           H  
ATOM   5083  HA  TYR A 336      -5.472  31.258   4.469  1.00  1.04           H  
ATOM   5084 1HB  TYR A 336      -3.363  29.135   3.911  1.00  1.04           H  
ATOM   5085 2HB  TYR A 336      -4.896  28.833   4.728  1.00  1.04           H  
ATOM   5086  HD1 TYR A 336      -3.293  29.339   1.499  1.00  1.04           H  
ATOM   5087  HD2 TYR A 336      -6.991  29.070   3.480  1.00  1.04           H  
ATOM   5088  HE1 TYR A 336      -4.423  28.877  -0.686  1.00  1.04           H  
ATOM   5089  HE2 TYR A 336      -8.142  28.602   1.374  1.00  1.04           H  
ATOM   5090  HH  TYR A 336      -6.422  28.334  -1.676  1.00  1.04           H  
ATOM   5091  N   LEU A 337      -4.778  30.958   6.907  1.00  0.98           N  
ATOM   5092  CA  LEU A 337      -4.383  30.981   8.333  1.00  0.98           C  
ATOM   5093  C   LEU A 337      -5.304  30.186   9.273  1.00  0.98           C  
ATOM   5094  O   LEU A 337      -6.508  30.418   9.329  1.00  0.98           O  
ATOM   5095  CB  LEU A 337      -4.281  32.430   8.845  1.00  0.98           C  
ATOM   5096  CG  LEU A 337      -3.826  32.549  10.322  1.00  0.98           C  
ATOM   5097  CD1 LEU A 337      -3.028  33.811  10.586  1.00  0.98           C  
ATOM   5098  CD2 LEU A 337      -5.049  32.586  11.178  1.00  0.98           C  
ATOM   5099  H   LEU A 337      -5.758  30.842   6.654  1.00  0.98           H  
ATOM   5100  HA  LEU A 337      -3.389  30.541   8.401  1.00  0.98           H  
ATOM   5101 1HB  LEU A 337      -3.568  32.976   8.226  1.00  0.98           H  
ATOM   5102 2HB  LEU A 337      -5.259  32.906   8.752  1.00  0.98           H  
ATOM   5103  HG  LEU A 337      -3.234  31.695  10.561  1.00  0.98           H  
ATOM   5104 1HD1 LEU A 337      -2.733  33.851  11.632  1.00  0.98           H  
ATOM   5105 2HD1 LEU A 337      -2.141  33.809   9.963  1.00  0.98           H  
ATOM   5106 3HD1 LEU A 337      -3.630  34.672  10.361  1.00  0.98           H  
ATOM   5107 1HD2 LEU A 337      -4.785  32.628  12.210  1.00  0.98           H  
ATOM   5108 2HD2 LEU A 337      -5.631  33.464  10.911  1.00  0.98           H  
ATOM   5109 3HD2 LEU A 337      -5.630  31.702  11.001  1.00  0.98           H  
ATOM   5110  N   HIS A 338      -4.724  29.256  10.037  1.00  0.94           N  
ATOM   5111  CA  HIS A 338      -5.483  28.448  10.978  1.00  0.94           C  
ATOM   5112  C   HIS A 338      -5.830  29.234  12.265  1.00  0.94           C  
ATOM   5113  O   HIS A 338      -4.951  29.896  12.810  1.00  0.94           O  
ATOM   5114  CB  HIS A 338      -4.643  27.219  11.354  1.00  0.94           C  
ATOM   5115  CG  HIS A 338      -5.427  26.110  11.948  1.00  0.94           C  
ATOM   5116  ND1 HIS A 338      -5.859  26.113  13.227  1.00  0.94           N  
ATOM   5117  CD2 HIS A 338      -5.906  24.981  11.397  1.00  0.94           C  
ATOM   5118  CE1 HIS A 338      -6.541  25.032  13.458  1.00  0.94           C  
ATOM   5119  NE2 HIS A 338      -6.591  24.326  12.364  1.00  0.94           N  
ATOM   5120  H   HIS A 338      -3.723  29.115   9.961  1.00  0.94           H  
ATOM   5121  HA  HIS A 338      -6.377  28.109  10.479  1.00  0.94           H  
ATOM   5122 1HB  HIS A 338      -4.119  26.846  10.480  1.00  0.94           H  
ATOM   5123 2HB  HIS A 338      -3.882  27.516  12.076  1.00  0.94           H  
ATOM   5124  HD1 HIS A 338      -5.781  26.847  13.910  1.00  0.94           H  
ATOM   5125  HD2 HIS A 338      -5.838  24.561  10.414  1.00  0.94           H  
ATOM   5126  HE1 HIS A 338      -6.936  24.859  14.446  1.00  0.94           H  
ATOM   5127  N   PRO A 339      -7.078  29.192  12.763  1.00  0.91           N  
ATOM   5128  CA  PRO A 339      -7.519  29.718  14.049  1.00  0.91           C  
ATOM   5129  C   PRO A 339      -7.267  28.775  15.225  1.00  0.91           C  
ATOM   5130  O   PRO A 339      -6.952  27.605  15.043  1.00  0.91           O  
ATOM   5131  CB  PRO A 339      -9.006  29.927  13.823  1.00  0.91           C  
ATOM   5132  CG  PRO A 339      -9.410  28.857  12.853  1.00  0.91           C  
ATOM   5133  CD  PRO A 339      -8.203  28.675  11.930  1.00  0.91           C  
ATOM   5134  HA  PRO A 339      -7.026  30.680  14.220  1.00  0.91           H  
ATOM   5135 1HB  PRO A 339      -9.537  29.843  14.779  1.00  0.91           H  
ATOM   5136 2HB  PRO A 339      -9.174  30.937  13.479  1.00  0.91           H  
ATOM   5137 1HG  PRO A 339      -9.715  27.976  13.378  1.00  0.91           H  
ATOM   5138 2HG  PRO A 339     -10.289  29.187  12.290  1.00  0.91           H  
ATOM   5139 1HD  PRO A 339      -8.090  27.597  11.727  1.00  0.91           H  
ATOM   5140 2HD  PRO A 339      -8.323  29.275  11.005  1.00  0.91           H  
ATOM   5141  N   GLY A 340      -7.480  29.276  16.431  1.00  0.91           N  
ATOM   5142  CA  GLY A 340      -7.525  28.420  17.615  1.00  0.91           C  
ATOM   5143  C   GLY A 340      -6.195  28.210  18.300  1.00  0.91           C  
ATOM   5144  O   GLY A 340      -5.162  28.727  17.874  1.00  0.91           O  
ATOM   5145  H   GLY A 340      -7.622  30.279  16.526  1.00  0.91           H  
ATOM   5146 1HA  GLY A 340      -8.231  28.840  18.331  1.00  0.91           H  
ATOM   5147 2HA  GLY A 340      -7.918  27.447  17.339  1.00  0.91           H  
ATOM   5148  N   VAL A 341      -6.249  27.458  19.387  1.00  0.93           N  
ATOM   5149  CA  VAL A 341      -5.100  27.175  20.229  1.00  0.93           C  
ATOM   5150  C   VAL A 341      -4.348  25.965  19.713  1.00  0.93           C  
ATOM   5151  O   VAL A 341      -4.962  24.946  19.395  1.00  0.93           O  
ATOM   5152  CB  VAL A 341      -5.571  26.933  21.659  1.00  0.93           C  
ATOM   5153  CG1 VAL A 341      -4.412  26.546  22.537  1.00  0.93           C  
ATOM   5154  CG2 VAL A 341      -6.238  28.178  22.169  1.00  0.93           C  
ATOM   5155  H   VAL A 341      -7.144  27.038  19.637  1.00  0.93           H  
ATOM   5156  HA  VAL A 341      -4.432  28.039  20.217  1.00  0.93           H  
ATOM   5157  HB  VAL A 341      -6.285  26.118  21.662  1.00  0.93           H  
ATOM   5158 1HG1 VAL A 341      -4.765  26.368  23.549  1.00  0.93           H  
ATOM   5159 2HG1 VAL A 341      -3.948  25.638  22.152  1.00  0.93           H  
ATOM   5160 3HG1 VAL A 341      -3.683  27.357  22.540  1.00  0.93           H  
ATOM   5161 1HG2 VAL A 341      -6.593  28.011  23.185  1.00  0.93           H  
ATOM   5162 2HG2 VAL A 341      -5.520  29.000  22.163  1.00  0.93           H  
ATOM   5163 3HG2 VAL A 341      -7.084  28.429  21.526  1.00  0.93           H  
ATOM   5164  N   GLU A 342      -3.039  26.088  19.580  1.00  0.98           N  
ATOM   5165  CA  GLU A 342      -2.252  24.975  19.067  1.00  0.98           C  
ATOM   5166  C   GLU A 342      -1.466  24.274  20.171  1.00  0.98           C  
ATOM   5167  O   GLU A 342      -0.869  24.928  21.020  1.00  0.98           O  
ATOM   5168  CB  GLU A 342      -1.316  25.445  17.956  1.00  0.98           C  
ATOM   5169  CG  GLU A 342      -0.455  24.366  17.379  1.00  0.98           C  
ATOM   5170  CD  GLU A 342       0.496  24.890  16.423  1.00  0.98           C  
ATOM   5171  OE1 GLU A 342       1.651  24.899  16.759  1.00  0.98           O  
ATOM   5172  OE2 GLU A 342       0.133  25.299  15.341  1.00  0.98           O  
ATOM   5173  H   GLU A 342      -2.584  26.954  19.884  1.00  0.98           H  
ATOM   5174  HA  GLU A 342      -2.933  24.249  18.633  1.00  0.98           H  
ATOM   5175 1HB  GLU A 342      -1.911  25.856  17.142  1.00  0.98           H  
ATOM   5176 2HB  GLU A 342      -0.675  26.228  18.301  1.00  0.98           H  
ATOM   5177 1HG  GLU A 342       0.103  23.874  18.175  1.00  0.98           H  
ATOM   5178 2HG  GLU A 342      -1.092  23.620  16.901  1.00  0.98           H  
ATOM   5179  N   SER A 343      -1.492  22.942  20.171  1.00  1.08           N  
ATOM   5180  CA  SER A 343      -0.731  22.163  21.137  1.00  1.08           C  
ATOM   5181  C   SER A 343       0.361  21.357  20.422  1.00  1.08           C  
ATOM   5182  O   SER A 343       0.086  20.347  19.763  1.00  1.08           O  
ATOM   5183  CB  SER A 343      -1.660  21.252  21.885  1.00  1.08           C  
ATOM   5184  OG  SER A 343      -2.606  21.995  22.590  1.00  1.08           O  
ATOM   5185  H   SER A 343      -2.039  22.472  19.457  1.00  1.08           H  
ATOM   5186  HA  SER A 343      -0.259  22.843  21.844  1.00  1.08           H  
ATOM   5187 1HB  SER A 343      -2.156  20.574  21.195  1.00  1.08           H  
ATOM   5188 2HB  SER A 343      -1.082  20.657  22.577  1.00  1.08           H  
ATOM   5189  HG  SER A 343      -2.162  22.813  22.827  1.00  1.08           H  
ATOM   5190  N   TRP A 344       1.588  21.849  20.514  1.00  1.22           N  
ATOM   5191  CA  TRP A 344       2.742  21.280  19.825  1.00  1.22           C  
ATOM   5192  C   TRP A 344       3.324  20.087  20.579  1.00  1.22           C  
ATOM   5193  O   TRP A 344       3.698  20.224  21.745  1.00  1.22           O  
ATOM   5194  CB  TRP A 344       3.807  22.346  19.677  1.00  1.22           C  
ATOM   5195  CG  TRP A 344       4.950  21.958  18.866  1.00  1.22           C  
ATOM   5196  CD1 TRP A 344       4.906  21.401  17.648  1.00  1.22           C  
ATOM   5197  CD2 TRP A 344       6.348  22.068  19.199  1.00  1.22           C  
ATOM   5198  NE1 TRP A 344       6.162  21.192  17.197  1.00  1.22           N  
ATOM   5199  CE2 TRP A 344       7.051  21.578  18.119  1.00  1.22           C  
ATOM   5200  CE3 TRP A 344       7.041  22.538  20.305  1.00  1.22           C  
ATOM   5201  CZ2 TRP A 344       8.423  21.536  18.092  1.00  1.22           C  
ATOM   5202  CZ3 TRP A 344       8.421  22.496  20.285  1.00  1.22           C  
ATOM   5203  CH2 TRP A 344       9.100  22.011  19.205  1.00  1.22           C  
ATOM   5204  H   TRP A 344       1.728  22.653  21.120  1.00  1.22           H  
ATOM   5205  HA  TRP A 344       2.425  20.949  18.838  1.00  1.22           H  
ATOM   5206 1HB  TRP A 344       3.359  23.236  19.230  1.00  1.22           H  
ATOM   5207 2HB  TRP A 344       4.166  22.623  20.658  1.00  1.22           H  
ATOM   5208  HD1 TRP A 344       3.993  21.166  17.097  1.00  1.22           H  
ATOM   5209  HE1 TRP A 344       6.398  20.797  16.303  1.00  1.22           H  
ATOM   5210  HE3 TRP A 344       6.508  22.921  21.163  1.00  1.22           H  
ATOM   5211  HZ2 TRP A 344       8.961  21.145  17.234  1.00  1.22           H  
ATOM   5212  HZ3 TRP A 344       8.948  22.852  21.149  1.00  1.22           H  
ATOM   5213  HH2 TRP A 344      10.188  21.993  19.226  1.00  1.22           H  
ATOM   5214  N   ILE A 345       3.463  18.937  19.936  1.00  1.44           N  
ATOM   5215  CA  ILE A 345       3.978  17.780  20.660  1.00  1.44           C  
ATOM   5216  C   ILE A 345       5.429  17.501  20.287  1.00  1.44           C  
ATOM   5217  O   ILE A 345       5.770  17.285  19.117  1.00  1.44           O  
ATOM   5218  CB  ILE A 345       3.158  16.515  20.378  1.00  1.44           C  
ATOM   5219  CG1 ILE A 345       1.730  16.706  20.715  1.00  1.44           C  
ATOM   5220  CG2 ILE A 345       3.677  15.377  21.206  1.00  1.44           C  
ATOM   5221  CD1 ILE A 345       0.935  15.566  20.224  1.00  1.44           C  
ATOM   5222  H   ILE A 345       3.162  18.861  18.970  1.00  1.44           H  
ATOM   5223  HA  ILE A 345       3.939  17.982  21.729  1.00  1.44           H  
ATOM   5224  HB  ILE A 345       3.223  16.256  19.352  1.00  1.44           H  
ATOM   5225 1HG1 ILE A 345       1.600  16.786  21.784  1.00  1.44           H  
ATOM   5226 2HG1 ILE A 345       1.360  17.623  20.246  1.00  1.44           H  
ATOM   5227 1HG2 ILE A 345       3.095  14.477  21.013  1.00  1.44           H  
ATOM   5228 2HG2 ILE A 345       4.704  15.190  20.962  1.00  1.44           H  
ATOM   5229 3HG2 ILE A 345       3.596  15.645  22.247  1.00  1.44           H  
ATOM   5230 1HD1 ILE A 345      -0.083  15.706  20.460  1.00  1.44           H  
ATOM   5231 2HD1 ILE A 345       1.046  15.475  19.141  1.00  1.44           H  
ATOM   5232 3HD1 ILE A 345       1.289  14.670  20.704  1.00  1.44           H  
ATOM   5233  N   LYS A 346       6.282  17.493  21.294  1.00  1.71           N  
ATOM   5234  CA  LYS A 346       7.703  17.260  21.118  1.00  1.71           C  
ATOM   5235  C   LYS A 346       7.999  15.763  21.099  1.00  1.71           C  
ATOM   5236  O   LYS A 346       7.082  14.942  21.074  1.00  1.71           O  
ATOM   5237  CB  LYS A 346       8.476  18.006  22.186  1.00  1.71           C  
ATOM   5238  CG  LYS A 346       8.413  19.510  22.039  1.00  1.71           C  
ATOM   5239  CD  LYS A 346       8.946  20.188  23.271  1.00  1.71           C  
ATOM   5240  CE  LYS A 346      10.430  19.905  23.479  1.00  1.71           C  
ATOM   5241  NZ  LYS A 346      10.940  20.517  24.741  1.00  1.71           N  
ATOM   5242  H   LYS A 346       5.953  17.671  22.250  1.00  1.71           H  
ATOM   5243  HA  LYS A 346       8.003  17.667  20.152  1.00  1.71           H  
ATOM   5244 1HB  LYS A 346       8.082  17.750  23.172  1.00  1.71           H  
ATOM   5245 2HB  LYS A 346       9.524  17.717  22.168  1.00  1.71           H  
ATOM   5246 1HG  LYS A 346       9.010  19.799  21.180  1.00  1.71           H  
ATOM   5247 2HG  LYS A 346       7.378  19.821  21.874  1.00  1.71           H  
ATOM   5248 1HD  LYS A 346       8.790  21.261  23.199  1.00  1.71           H  
ATOM   5249 2HD  LYS A 346       8.389  19.826  24.120  1.00  1.71           H  
ATOM   5250 1HE  LYS A 346      10.580  18.826  23.525  1.00  1.71           H  
ATOM   5251 2HE  LYS A 346      10.994  20.306  22.636  1.00  1.71           H  
ATOM   5252 1HZ  LYS A 346      11.912  20.301  24.860  1.00  1.71           H  
ATOM   5253 2HZ  LYS A 346      10.814  21.509  24.725  1.00  1.71           H  
ATOM   5254 3HZ  LYS A 346      10.404  20.121  25.528  1.00  1.71           H  
ATOM   5255  N   GLU A 347       9.274  15.397  21.089  1.00  1.97           N  
ATOM   5256  CA  GLU A 347       9.704  14.001  20.967  1.00  1.97           C  
ATOM   5257  C   GLU A 347       9.076  13.048  22.006  1.00  1.97           C  
ATOM   5258  O   GLU A 347       8.965  11.843  21.770  1.00  1.97           O  
ATOM   5259  CB  GLU A 347      11.225  13.959  21.122  1.00  1.97           C  
ATOM   5260  CG  GLU A 347      11.994  14.681  20.016  1.00  1.97           C  
ATOM   5261  CD  GLU A 347      12.114  16.184  20.221  1.00  1.97           C  
ATOM   5262  OE1 GLU A 347      11.672  16.672  21.235  1.00  1.97           O  
ATOM   5263  OE2 GLU A 347      12.628  16.839  19.344  1.00  1.97           O  
ATOM   5264  H   GLU A 347       9.985  16.111  21.125  1.00  1.97           H  
ATOM   5265  HA  GLU A 347       9.429  13.648  19.973  1.00  1.97           H  
ATOM   5266 1HB  GLU A 347      11.504  14.406  22.075  1.00  1.97           H  
ATOM   5267 2HB  GLU A 347      11.558  12.921  21.139  1.00  1.97           H  
ATOM   5268 1HG  GLU A 347      12.996  14.258  19.960  1.00  1.97           H  
ATOM   5269 2HG  GLU A 347      11.506  14.491  19.086  1.00  1.97           H  
ATOM   5270  N   ASP A 348       8.691  13.587  23.154  1.00  2.14           N  
ATOM   5271  CA  ASP A 348       8.080  12.827  24.231  1.00  2.14           C  
ATOM   5272  C   ASP A 348       6.753  13.474  24.609  1.00  2.14           C  
ATOM   5273  O   ASP A 348       6.796  14.521  25.247  1.00  2.14           O  
ATOM   5274  CB  ASP A 348       8.977  12.781  25.470  1.00  2.14           C  
ATOM   5275  CG  ASP A 348       8.395  11.917  26.637  1.00  2.14           C  
ATOM   5276  OD1 ASP A 348       7.187  11.912  26.864  1.00  2.14           O  
ATOM   5277  OD2 ASP A 348       9.183  11.268  27.285  1.00  2.14           O  
ATOM   5278  H   ASP A 348       8.817  14.582  23.267  1.00  2.14           H  
ATOM   5279  HA  ASP A 348       7.950  11.807  23.898  1.00  2.14           H  
ATOM   5280 1HB  ASP A 348       9.951  12.374  25.192  1.00  2.14           H  
ATOM   5281 2HB  ASP A 348       9.139  13.795  25.835  1.00  2.14           H  
ATOM   5282  N   PRO A 349       5.574  12.864  24.320  1.00  2.14           N  
ATOM   5283  CA  PRO A 349       4.220  13.378  24.557  1.00  2.14           C  
ATOM   5284  C   PRO A 349       4.017  14.024  25.922  1.00  2.14           C  
ATOM   5285  O   PRO A 349       3.078  14.788  26.109  1.00  2.14           O  
ATOM   5286  CB  PRO A 349       3.348  12.138  24.390  1.00  2.14           C  
ATOM   5287  CG  PRO A 349       4.102  11.288  23.397  1.00  2.14           C  
ATOM   5288  CD  PRO A 349       5.578  11.513  23.719  1.00  2.14           C  
ATOM   5289  HA  PRO A 349       3.986  14.103  23.771  1.00  2.14           H  
ATOM   5290 1HB  PRO A 349       3.218  11.640  25.366  1.00  2.14           H  
ATOM   5291 2HB  PRO A 349       2.349  12.425  24.042  1.00  2.14           H  
ATOM   5292 1HG  PRO A 349       3.796  10.234  23.492  1.00  2.14           H  
ATOM   5293 2HG  PRO A 349       3.842  11.602  22.368  1.00  2.14           H  
ATOM   5294 1HD  PRO A 349       5.948  10.768  24.446  1.00  2.14           H  
ATOM   5295 2HD  PRO A 349       6.138  11.508  22.767  1.00  2.14           H  
ATOM   5296  N   ALA A 350       4.820  13.659  26.921  1.00  1.99           N  
ATOM   5297  CA  ALA A 350       4.672  14.268  28.236  1.00  1.99           C  
ATOM   5298  C   ALA A 350       4.902  15.789  28.152  1.00  1.99           C  
ATOM   5299  O   ALA A 350       4.404  16.551  28.983  1.00  1.99           O  
ATOM   5300  CB  ALA A 350       5.660  13.662  29.206  1.00  1.99           C  
ATOM   5301  H   ALA A 350       5.597  13.000  26.775  1.00  1.99           H  
ATOM   5302  HA  ALA A 350       3.657  14.091  28.586  1.00  1.99           H  
ATOM   5303 1HB  ALA A 350       5.536  14.113  30.186  1.00  1.99           H  
ATOM   5304 2HB  ALA A 350       5.492  12.586  29.270  1.00  1.99           H  
ATOM   5305 3HB  ALA A 350       6.673  13.845  28.841  1.00  1.99           H  
ATOM   5306  N   ASP A 351       5.737  16.204  27.190  1.00  1.76           N  
ATOM   5307  CA  ASP A 351       6.118  17.593  26.961  1.00  1.76           C  
ATOM   5308  C   ASP A 351       5.465  18.155  25.687  1.00  1.76           C  
ATOM   5309  O   ASP A 351       5.931  17.933  24.557  1.00  1.76           O  
ATOM   5310  CB  ASP A 351       7.644  17.702  26.873  1.00  1.76           C  
ATOM   5311  CG  ASP A 351       8.196  19.153  26.718  1.00  1.76           C  
ATOM   5312  OD1 ASP A 351       7.427  20.094  26.577  1.00  1.76           O  
ATOM   5313  OD2 ASP A 351       9.414  19.290  26.712  1.00  1.76           O  
ATOM   5314  H   ASP A 351       6.095  15.505  26.551  1.00  1.76           H  
ATOM   5315  HA  ASP A 351       5.776  18.190  27.808  1.00  1.76           H  
ATOM   5316 1HB  ASP A 351       8.082  17.256  27.765  1.00  1.76           H  
ATOM   5317 2HB  ASP A 351       7.985  17.105  26.019  1.00  1.76           H  
ATOM   5318  N   VAL A 352       4.386  18.884  25.908  1.00  1.57           N  
ATOM   5319  CA  VAL A 352       3.573  19.487  24.869  1.00  1.57           C  
ATOM   5320  C   VAL A 352       3.524  20.977  25.148  1.00  1.57           C  
ATOM   5321  O   VAL A 352       3.414  21.357  26.314  1.00  1.57           O  
ATOM   5322  CB  VAL A 352       2.164  18.878  24.894  1.00  1.57           C  
ATOM   5323  CG1 VAL A 352       1.256  19.499  23.838  1.00  1.57           C  
ATOM   5324  CG2 VAL A 352       2.286  17.410  24.703  1.00  1.57           C  
ATOM   5325  H   VAL A 352       4.106  19.014  26.870  1.00  1.57           H  
ATOM   5326  HA  VAL A 352       4.037  19.306  23.906  1.00  1.57           H  
ATOM   5327  HB  VAL A 352       1.723  19.084  25.849  1.00  1.57           H  
ATOM   5328 1HG1 VAL A 352       0.269  19.049  23.905  1.00  1.57           H  
ATOM   5329 2HG1 VAL A 352       1.176  20.577  24.002  1.00  1.57           H  
ATOM   5330 3HG1 VAL A 352       1.662  19.316  22.853  1.00  1.57           H  
ATOM   5331 1HG2 VAL A 352       1.322  16.944  24.754  1.00  1.57           H  
ATOM   5332 2HG2 VAL A 352       2.742  17.205  23.753  1.00  1.57           H  
ATOM   5333 3HG2 VAL A 352       2.905  17.026  25.487  1.00  1.57           H  
ATOM   5334  N   GLN A 353       3.714  21.806  24.126  1.00  1.47           N  
ATOM   5335  CA  GLN A 353       3.688  23.257  24.333  1.00  1.47           C  
ATOM   5336  C   GLN A 353       2.393  23.866  23.801  1.00  1.47           C  
ATOM   5337  O   GLN A 353       1.892  23.448  22.757  1.00  1.47           O  
ATOM   5338  CB  GLN A 353       4.889  23.917  23.645  1.00  1.47           C  
ATOM   5339  CG  GLN A 353       6.296  23.474  24.127  1.00  1.47           C  
ATOM   5340  CD  GLN A 353       6.649  24.018  25.514  1.00  1.47           C  
ATOM   5341  OE1 GLN A 353       6.588  25.242  25.706  1.00  1.47           O  
ATOM   5342  NE2 GLN A 353       7.032  23.160  26.469  1.00  1.47           N  
ATOM   5343  H   GLN A 353       3.823  21.405  23.194  1.00  1.47           H  
ATOM   5344  HA  GLN A 353       3.741  23.462  25.401  1.00  1.47           H  
ATOM   5345 1HB  GLN A 353       4.824  23.767  22.577  1.00  1.47           H  
ATOM   5346 2HB  GLN A 353       4.826  24.971  23.819  1.00  1.47           H  
ATOM   5347 1HG  GLN A 353       6.328  22.383  24.176  1.00  1.47           H  
ATOM   5348 2HG  GLN A 353       7.042  23.836  23.422  1.00  1.47           H  
ATOM   5349 1HE2 GLN A 353       7.256  23.514  27.388  1.00  1.47           H  
ATOM   5350 2HE2 GLN A 353       7.098  22.139  26.314  1.00  1.47           H  
ATOM   5351  N   ILE A 354       1.879  24.881  24.489  1.00  1.47           N  
ATOM   5352  CA  ILE A 354       0.669  25.582  24.059  1.00  1.47           C  
ATOM   5353  C   ILE A 354       0.892  27.063  23.864  1.00  1.47           C  
ATOM   5354  O   ILE A 354       1.302  27.758  24.783  1.00  1.47           O  
ATOM   5355  CB  ILE A 354      -0.490  25.383  25.043  1.00  1.47           C  
ATOM   5356  CG1 ILE A 354      -0.826  23.911  25.141  1.00  1.47           C  
ATOM   5357  CG2 ILE A 354      -1.676  26.162  24.559  1.00  1.47           C  
ATOM   5358  CD1 ILE A 354      -1.807  23.569  26.236  1.00  1.47           C  
ATOM   5359  H   ILE A 354       2.345  25.173  25.340  1.00  1.47           H  
ATOM   5360  HA  ILE A 354       0.362  25.173  23.100  1.00  1.47           H  
ATOM   5361  HB  ILE A 354      -0.198  25.724  26.039  1.00  1.47           H  
ATOM   5362 1HG1 ILE A 354      -1.235  23.596  24.200  1.00  1.47           H  
ATOM   5363 2HG1 ILE A 354       0.080  23.369  25.307  1.00  1.47           H  
ATOM   5364 1HG2 ILE A 354      -2.513  26.023  25.237  1.00  1.47           H  
ATOM   5365 2HG2 ILE A 354      -1.434  27.220  24.499  1.00  1.47           H  
ATOM   5366 3HG2 ILE A 354      -1.934  25.792  23.568  1.00  1.47           H  
ATOM   5367 1HD1 ILE A 354      -1.995  22.495  26.238  1.00  1.47           H  
ATOM   5368 2HD1 ILE A 354      -1.395  23.867  27.199  1.00  1.47           H  
ATOM   5369 3HD1 ILE A 354      -2.742  24.097  26.066  1.00  1.47           H  
ATOM   5370  N   CYS A 355       0.586  27.539  22.673  1.00  1.54           N  
ATOM   5371  CA  CYS A 355       0.456  28.530  21.640  1.00  1.54           C  
ATOM   5372  C   CYS A 355      -0.922  29.148  21.622  1.00  1.54           C  
ATOM   5373  O   CYS A 355      -1.884  28.591  21.065  1.00  1.54           O  
ATOM   5374  CB  CYS A 355       0.680  27.878  20.302  1.00  1.54           C  
ATOM   5375  SG  CYS A 355       2.263  27.049  20.109  1.00  1.54           S  
ATOM   5376  H   CYS A 355       0.895  28.396  23.134  1.00  1.54           H  
ATOM   5377  HA  CYS A 355       1.196  29.310  21.799  1.00  1.54           H  
ATOM   5378 1HB  CYS A 355      -0.084  27.144  20.183  1.00  1.54           H  
ATOM   5379 2HB  CYS A 355       0.569  28.609  19.502  1.00  1.54           H  
ATOM   5380  HG  CYS A 355       1.900  26.296  19.058  1.00  1.54           H  
ATOM   5381  N   THR A 356      -1.002  30.328  22.215  1.00  1.64           N  
ATOM   5382  CA  THR A 356      -2.234  31.089  22.331  1.00  1.64           C  
ATOM   5383  C   THR A 356      -2.230  32.209  21.289  1.00  1.64           C  
ATOM   5384  O   THR A 356      -1.422  32.172  20.359  1.00  1.64           O  
ATOM   5385  CB  THR A 356      -2.453  31.616  23.770  1.00  1.64           C  
ATOM   5386  OG1 THR A 356      -3.770  32.174  23.872  1.00  1.64           O  
ATOM   5387  CG2 THR A 356      -1.435  32.649  24.128  1.00  1.64           C  
ATOM   5388  H   THR A 356      -0.153  30.697  22.648  1.00  1.64           H  
ATOM   5389  HA  THR A 356      -3.072  30.428  22.101  1.00  1.64           H  
ATOM   5390  HB  THR A 356      -2.372  30.780  24.467  1.00  1.64           H  
ATOM   5391  HG1 THR A 356      -3.980  32.326  24.802  1.00  1.64           H  
ATOM   5392 1HG2 THR A 356      -1.603  32.990  25.150  1.00  1.64           H  
ATOM   5393 2HG2 THR A 356      -0.474  32.195  24.055  1.00  1.64           H  
ATOM   5394 3HG2 THR A 356      -1.480  33.500  23.462  1.00  1.64           H  
ATOM   5395  N   SER A 357      -3.157  33.170  21.441  1.00  1.74           N  
ATOM   5396  CA  SER A 357      -3.466  34.292  20.524  1.00  1.74           C  
ATOM   5397  C   SER A 357      -4.549  33.906  19.534  1.00  1.74           C  
ATOM   5398  O   SER A 357      -5.158  34.757  18.885  1.00  1.74           O  
ATOM   5399  CB  SER A 357      -2.256  34.686  19.690  1.00  1.74           C  
ATOM   5400  OG  SER A 357      -2.119  33.833  18.572  1.00  1.74           O  
ATOM   5401  H   SER A 357      -3.721  33.074  22.281  1.00  1.74           H  
ATOM   5402  HA  SER A 357      -3.810  35.144  21.109  1.00  1.74           H  
ATOM   5403 1HB  SER A 357      -2.388  35.710  19.345  1.00  1.74           H  
ATOM   5404 2HB  SER A 357      -1.353  34.666  20.293  1.00  1.74           H  
ATOM   5405  HG  SER A 357      -1.695  33.035  18.922  1.00  1.74           H  
ATOM   5406  N   ASN A 358      -4.772  32.612  19.451  1.00  1.81           N  
ATOM   5407  CA  ASN A 358      -5.753  31.919  18.642  1.00  1.81           C  
ATOM   5408  C   ASN A 358      -5.595  32.098  17.127  1.00  1.81           C  
ATOM   5409  O   ASN A 358      -6.500  31.740  16.365  1.00  1.81           O  
ATOM   5410  CB  ASN A 358      -7.144  32.289  19.086  1.00  1.81           C  
ATOM   5411  CG  ASN A 358      -7.341  32.031  20.570  1.00  1.81           C  
ATOM   5412  OD1 ASN A 358      -6.535  31.353  21.220  1.00  1.81           O  
ATOM   5413  ND2 ASN A 358      -8.410  32.544  21.105  1.00  1.81           N  
ATOM   5414  H   ASN A 358      -4.183  32.031  20.024  1.00  1.81           H  
ATOM   5415  HA  ASN A 358      -5.628  30.864  18.845  1.00  1.81           H  
ATOM   5416 1HB  ASN A 358      -7.344  33.341  18.875  1.00  1.81           H  
ATOM   5417 2HB  ASN A 358      -7.877  31.706  18.530  1.00  1.81           H  
ATOM   5418 1HD2 ASN A 358      -8.611  32.410  22.071  1.00  1.81           H  
ATOM   5419 2HD2 ASN A 358      -9.059  33.061  20.512  1.00  1.81           H  
ATOM   5420  N   ILE A 359      -4.451  32.620  16.684  1.00  1.83           N  
ATOM   5421  CA  ILE A 359      -4.140  32.701  15.257  1.00  1.83           C  
ATOM   5422  C   ILE A 359      -2.724  32.201  15.016  1.00  1.83           C  
ATOM   5423  O   ILE A 359      -1.936  32.069  15.953  1.00  1.83           O  
ATOM   5424  CB  ILE A 359      -4.277  34.124  14.700  1.00  1.83           C  
ATOM   5425  CG1 ILE A 359      -3.299  35.016  15.414  1.00  1.83           C  
ATOM   5426  CG2 ILE A 359      -5.715  34.630  14.801  1.00  1.83           C  
ATOM   5427  CD1 ILE A 359      -3.187  36.357  14.804  1.00  1.83           C  
ATOM   5428  H   ILE A 359      -3.757  32.959  17.361  1.00  1.83           H  
ATOM   5429  HA  ILE A 359      -4.821  32.047  14.710  1.00  1.83           H  
ATOM   5430  HB  ILE A 359      -3.982  34.125  13.666  1.00  1.83           H  
ATOM   5431 1HG1 ILE A 359      -3.611  35.128  16.455  1.00  1.83           H  
ATOM   5432 2HG1 ILE A 359      -2.313  34.545  15.396  1.00  1.83           H  
ATOM   5433 1HG2 ILE A 359      -5.766  35.623  14.382  1.00  1.83           H  
ATOM   5434 2HG2 ILE A 359      -6.376  33.964  14.242  1.00  1.83           H  
ATOM   5435 3HG2 ILE A 359      -6.025  34.661  15.847  1.00  1.83           H  
ATOM   5436 1HD1 ILE A 359      -2.464  36.945  15.357  1.00  1.83           H  
ATOM   5437 2HD1 ILE A 359      -2.858  36.268  13.767  1.00  1.83           H  
ATOM   5438 3HD1 ILE A 359      -4.150  36.844  14.833  1.00  1.83           H  
ATOM   5439  N   GLU A 360      -2.366  31.967  13.767  1.00  1.81           N  
ATOM   5440  CA  GLU A 360      -0.990  31.582  13.504  1.00  1.81           C  
ATOM   5441  C   GLU A 360      -0.007  32.694  13.829  1.00  1.81           C  
ATOM   5442  O   GLU A 360      -0.221  33.868  13.515  1.00  1.81           O  
ATOM   5443  CB  GLU A 360      -0.783  31.132  12.069  1.00  1.81           C  
ATOM   5444  CG  GLU A 360      -1.437  29.821  11.736  1.00  1.81           C  
ATOM   5445  CD  GLU A 360      -1.185  29.374  10.338  1.00  1.81           C  
ATOM   5446  OE1 GLU A 360      -0.087  29.445   9.875  1.00  1.81           O  
ATOM   5447  OE2 GLU A 360      -2.105  28.940   9.706  1.00  1.81           O  
ATOM   5448  H   GLU A 360      -3.036  32.050  13.016  1.00  1.81           H  
ATOM   5449  HA  GLU A 360      -0.754  30.735  14.148  1.00  1.81           H  
ATOM   5450 1HB  GLU A 360      -1.120  31.888  11.386  1.00  1.81           H  
ATOM   5451 2HB  GLU A 360       0.274  31.016  11.901  1.00  1.81           H  
ATOM   5452 1HG  GLU A 360      -1.054  29.062  12.420  1.00  1.81           H  
ATOM   5453 2HG  GLU A 360      -2.504  29.907  11.907  1.00  1.81           H  
ATOM   5454  N   THR A 361       1.108  32.253  14.375  1.00  1.75           N  
ATOM   5455  CA  THR A 361       2.261  33.024  14.804  1.00  1.75           C  
ATOM   5456  C   THR A 361       3.562  32.309  14.538  1.00  1.75           C  
ATOM   5457  O   THR A 361       3.632  31.089  14.554  1.00  1.75           O  
ATOM   5458  CB  THR A 361       2.207  33.337  16.305  1.00  1.75           C  
ATOM   5459  OG1 THR A 361       3.404  34.051  16.664  1.00  1.75           O  
ATOM   5460  CG2 THR A 361       2.093  32.078  17.111  1.00  1.75           C  
ATOM   5461  H   THR A 361       1.131  31.261  14.552  1.00  1.75           H  
ATOM   5462  HA  THR A 361       2.270  33.962  14.249  1.00  1.75           H  
ATOM   5463  HB  THR A 361       1.340  33.969  16.516  1.00  1.75           H  
ATOM   5464  HG1 THR A 361       3.285  34.985  16.459  1.00  1.75           H  
ATOM   5465 1HG2 THR A 361       2.062  32.322  18.175  1.00  1.75           H  
ATOM   5466 2HG2 THR A 361       1.178  31.550  16.832  1.00  1.75           H  
ATOM   5467 3HG2 THR A 361       2.932  31.465  16.910  1.00  1.75           H  
ATOM   5468  N   LYS A 362       4.629  33.065  14.369  1.00  1.70           N  
ATOM   5469  CA  LYS A 362       5.949  32.481  14.160  1.00  1.70           C  
ATOM   5470  C   LYS A 362       6.378  31.594  15.337  1.00  1.70           C  
ATOM   5471  O   LYS A 362       7.266  30.764  15.190  1.00  1.70           O  
ATOM   5472  CB  LYS A 362       6.972  33.588  13.929  1.00  1.70           C  
ATOM   5473  CG  LYS A 362       6.812  34.336  12.597  1.00  1.70           C  
ATOM   5474  CD  LYS A 362       7.827  35.463  12.457  1.00  1.70           C  
ATOM   5475  CE  LYS A 362       7.673  36.190  11.126  1.00  1.70           C  
ATOM   5476  NZ  LYS A 362       8.591  37.354  11.018  1.00  1.70           N  
ATOM   5477  H   LYS A 362       4.525  34.069  14.379  1.00  1.70           H  
ATOM   5478  HA  LYS A 362       5.912  31.850  13.271  1.00  1.70           H  
ATOM   5479 1HB  LYS A 362       6.912  34.315  14.738  1.00  1.70           H  
ATOM   5480 2HB  LYS A 362       7.977  33.160  13.950  1.00  1.70           H  
ATOM   5481 1HG  LYS A 362       6.962  33.643  11.779  1.00  1.70           H  
ATOM   5482 2HG  LYS A 362       5.807  34.746  12.523  1.00  1.70           H  
ATOM   5483 1HD  LYS A 362       7.694  36.179  13.269  1.00  1.70           H  
ATOM   5484 2HD  LYS A 362       8.835  35.051  12.517  1.00  1.70           H  
ATOM   5485 1HE  LYS A 362       7.896  35.496  10.322  1.00  1.70           H  
ATOM   5486 2HE  LYS A 362       6.644  36.540  11.020  1.00  1.70           H  
ATOM   5487 1HZ  LYS A 362       8.456  37.801  10.120  1.00  1.70           H  
ATOM   5488 2HZ  LYS A 362       8.385  38.015  11.754  1.00  1.70           H  
ATOM   5489 3HZ  LYS A 362       9.549  37.042  11.101  1.00  1.70           H  
ATOM   5490  N   GLN A 363       5.764  31.786  16.511  1.00  1.66           N  
ATOM   5491  CA  GLN A 363       6.089  30.998  17.704  1.00  1.66           C  
ATOM   5492  C   GLN A 363       5.508  29.563  17.699  1.00  1.66           C  
ATOM   5493  O   GLN A 363       5.935  28.710  18.479  1.00  1.66           O  
ATOM   5494  CB  GLN A 363       5.515  31.694  18.923  1.00  1.66           C  
ATOM   5495  CG  GLN A 363       6.079  33.032  19.241  1.00  1.66           C  
ATOM   5496  CD  GLN A 363       5.300  33.616  20.358  1.00  1.66           C  
ATOM   5497  OE1 GLN A 363       4.337  32.983  20.800  1.00  1.66           O  
ATOM   5498  NE2 GLN A 363       5.667  34.788  20.838  1.00  1.66           N  
ATOM   5499  H   GLN A 363       5.036  32.510  16.570  1.00  1.66           H  
ATOM   5500  HA  GLN A 363       7.173  30.929  17.781  1.00  1.66           H  
ATOM   5501 1HB  GLN A 363       4.441  31.786  18.828  1.00  1.66           H  
ATOM   5502 2HB  GLN A 363       5.706  31.075  19.791  1.00  1.66           H  
ATOM   5503 1HG  GLN A 363       7.120  32.929  19.547  1.00  1.66           H  
ATOM   5504 2HG  GLN A 363       5.988  33.683  18.370  1.00  1.66           H  
ATOM   5505 1HE2 GLN A 363       5.130  35.190  21.616  1.00  1.66           H  
ATOM   5506 2HE2 GLN A 363       6.451  35.266  20.452  1.00  1.66           H  
ATOM   5507  N   CYS A 364       4.473  29.341  16.886  1.00  1.63           N  
ATOM   5508  CA  CYS A 364       3.700  28.094  16.801  1.00  1.63           C  
ATOM   5509  C   CYS A 364       4.285  27.241  15.712  1.00  1.63           C  
ATOM   5510  O   CYS A 364       5.360  27.569  15.213  1.00  1.63           O  
ATOM   5511  CB  CYS A 364       2.216  28.323  16.519  1.00  1.63           C  
ATOM   5512  SG  CYS A 364       1.816  28.795  14.828  1.00  1.63           S  
ATOM   5513  H   CYS A 364       4.212  30.083  16.237  1.00  1.63           H  
ATOM   5514  HA  CYS A 364       3.800  27.560  17.738  1.00  1.63           H  
ATOM   5515 1HB  CYS A 364       1.659  27.427  16.757  1.00  1.63           H  
ATOM   5516 2HB  CYS A 364       1.851  29.098  17.178  1.00  1.63           H  
ATOM   5517  HG  CYS A 364       2.777  29.719  14.728  1.00  1.63           H  
ATOM   5518  N   SER A 365       3.603  26.153  15.324  1.00  1.62           N  
ATOM   5519  CA  SER A 365       4.069  25.195  14.315  1.00  1.62           C  
ATOM   5520  C   SER A 365       4.722  25.788  13.066  1.00  1.62           C  
ATOM   5521  O   SER A 365       5.462  25.094  12.392  1.00  1.62           O  
ATOM   5522  CB  SER A 365       2.902  24.351  13.846  1.00  1.62           C  
ATOM   5523  OG  SER A 365       1.920  25.132  13.236  1.00  1.62           O  
ATOM   5524  H   SER A 365       2.726  25.920  15.791  1.00  1.62           H  
ATOM   5525  HA  SER A 365       4.795  24.541  14.800  1.00  1.62           H  
ATOM   5526 1HB  SER A 365       3.265  23.624  13.129  1.00  1.62           H  
ATOM   5527 2HB  SER A 365       2.480  23.801  14.678  1.00  1.62           H  
ATOM   5528  HG  SER A 365       1.320  25.390  13.975  1.00  1.62           H  
ATOM   5529  N   ASN A 366       4.524  27.066  12.765  1.00  1.63           N  
ATOM   5530  CA  ASN A 366       5.186  27.693  11.623  1.00  1.63           C  
ATOM   5531  C   ASN A 366       6.708  27.648  11.822  1.00  1.63           C  
ATOM   5532  O   ASN A 366       7.469  27.627  10.856  1.00  1.63           O  
ATOM   5533  CB  ASN A 366       4.671  29.103  11.422  1.00  1.63           C  
ATOM   5534  CG  ASN A 366       3.320  29.036  10.836  1.00  1.63           C  
ATOM   5535  OD1 ASN A 366       2.964  27.972  10.309  1.00  1.63           O  
ATOM   5536  ND2 ASN A 366       2.566  30.080  10.896  1.00  1.63           N  
ATOM   5537  H   ASN A 366       3.902  27.604  13.349  1.00  1.63           H  
ATOM   5538  HA  ASN A 366       4.961  27.112  10.726  1.00  1.63           H  
ATOM   5539 1HB  ASN A 366       4.621  29.619  12.389  1.00  1.63           H  
ATOM   5540 2HB  ASN A 366       5.338  29.668  10.770  1.00  1.63           H  
ATOM   5541 1HD2 ASN A 366       1.624  30.031  10.513  1.00  1.63           H  
ATOM   5542 2HD2 ASN A 366       2.892  30.924  11.308  1.00  1.63           H  
ATOM   5543  N   SER A 367       7.124  27.580  13.094  1.00  1.69           N  
ATOM   5544  CA  SER A 367       8.505  27.470  13.541  1.00  1.69           C  
ATOM   5545  C   SER A 367       9.131  26.143  13.127  1.00  1.69           C  
ATOM   5546  O   SER A 367      10.358  25.990  13.145  1.00  1.69           O  
ATOM   5547  CB  SER A 367       8.566  27.613  15.048  1.00  1.69           C  
ATOM   5548  OG  SER A 367       7.898  26.559  15.675  1.00  1.69           O  
ATOM   5549  H   SER A 367       6.414  27.604  13.814  1.00  1.69           H  
ATOM   5550  HA  SER A 367       9.076  28.272  13.087  1.00  1.69           H  
ATOM   5551 1HB  SER A 367       9.606  27.634  15.369  1.00  1.69           H  
ATOM   5552 2HB  SER A 367       8.115  28.540  15.344  1.00  1.69           H  
ATOM   5553  HG  SER A 367       6.947  26.732  15.511  1.00  1.69           H  
ATOM   5554  N   ILE A 368       8.292  25.168  12.777  1.00  1.78           N  
ATOM   5555  CA  ILE A 368       8.775  23.896  12.313  1.00  1.78           C  
ATOM   5556  C   ILE A 368       9.079  24.137  10.876  1.00  1.78           C  
ATOM   5557  O   ILE A 368       8.163  24.401  10.094  1.00  1.78           O  
ATOM   5558  CB  ILE A 368       7.698  22.803  12.366  1.00  1.78           C  
ATOM   5559  CG1 ILE A 368       7.197  22.541  13.766  1.00  1.78           C  
ATOM   5560  CG2 ILE A 368       8.220  21.534  11.742  1.00  1.78           C  
ATOM   5561  CD1 ILE A 368       5.941  21.683  13.741  1.00  1.78           C  
ATOM   5562  H   ILE A 368       7.290  25.326  12.778  1.00  1.78           H  
ATOM   5563  HA  ILE A 368       9.659  23.605  12.845  1.00  1.78           H  
ATOM   5564  HB  ILE A 368       6.861  23.140  11.809  1.00  1.78           H  
ATOM   5565 1HG1 ILE A 368       7.962  22.016  14.340  1.00  1.78           H  
ATOM   5566 2HG1 ILE A 368       6.979  23.487  14.260  1.00  1.78           H  
ATOM   5567 1HG2 ILE A 368       7.432  20.786  11.751  1.00  1.78           H  
ATOM   5568 2HG2 ILE A 368       8.524  21.730  10.721  1.00  1.78           H  
ATOM   5569 3HG2 ILE A 368       9.065  21.181  12.309  1.00  1.78           H  
ATOM   5570 1HD1 ILE A 368       5.581  21.500  14.722  1.00  1.78           H  
ATOM   5571 2HD1 ILE A 368       5.174  22.201  13.187  1.00  1.78           H  
ATOM   5572 3HD1 ILE A 368       6.151  20.731  13.257  1.00  1.78           H  
ATOM   5573  N   VAL A 369      10.321  24.038  10.469  1.00  1.88           N  
ATOM   5574  CA  VAL A 369      10.501  24.361   9.084  1.00  1.88           C  
ATOM   5575  C   VAL A 369       9.710  23.331   8.280  1.00  1.88           C  
ATOM   5576  O   VAL A 369       9.808  22.126   8.573  1.00  1.88           O  
ATOM   5577  CB  VAL A 369      11.982  24.393   8.716  1.00  1.88           C  
ATOM   5578  CG1 VAL A 369      12.663  25.512   9.474  1.00  1.88           C  
ATOM   5579  CG2 VAL A 369      12.592  23.079   8.994  1.00  1.88           C  
ATOM   5580  H   VAL A 369      11.081  23.817  11.097  1.00  1.88           H  
ATOM   5581  HA  VAL A 369      10.099  25.362   8.938  1.00  1.88           H  
ATOM   5582  HB  VAL A 369      12.087  24.592   7.715  1.00  1.88           H  
ATOM   5583 1HG1 VAL A 369      13.717  25.558   9.199  1.00  1.88           H  
ATOM   5584 2HG1 VAL A 369      12.184  26.457   9.214  1.00  1.88           H  
ATOM   5585 3HG1 VAL A 369      12.570  25.341  10.546  1.00  1.88           H  
ATOM   5586 1HG2 VAL A 369      13.639  23.102   8.711  1.00  1.88           H  
ATOM   5587 2HG2 VAL A 369      12.497  22.875  10.052  1.00  1.88           H  
ATOM   5588 3HG2 VAL A 369      12.077  22.320   8.412  1.00  1.88           H  
ATOM   5589  N   PRO A 370       9.088  23.755   7.159  1.00  1.95           N  
ATOM   5590  CA  PRO A 370       8.157  23.033   6.306  1.00  1.95           C  
ATOM   5591  C   PRO A 370       8.667  21.741   5.738  1.00  1.95           C  
ATOM   5592  O   PRO A 370       7.893  20.962   5.181  1.00  1.95           O  
ATOM   5593  CB  PRO A 370       7.841  24.067   5.212  1.00  1.95           C  
ATOM   5594  CG  PRO A 370       8.973  25.018   5.230  1.00  1.95           C  
ATOM   5595  CD  PRO A 370       9.342  25.127   6.664  1.00  1.95           C  
ATOM   5596  HA  PRO A 370       7.257  22.827   6.891  1.00  1.95           H  
ATOM   5597 1HB  PRO A 370       7.748  23.590   4.245  1.00  1.95           H  
ATOM   5598 2HB  PRO A 370       6.873  24.557   5.416  1.00  1.95           H  
ATOM   5599 1HG  PRO A 370       9.793  24.656   4.582  1.00  1.95           H  
ATOM   5600 2HG  PRO A 370       8.643  25.974   4.829  1.00  1.95           H  
ATOM   5601 1HD  PRO A 370      10.367  25.430   6.708  1.00  1.95           H  
ATOM   5602 2HD  PRO A 370       8.674  25.842   7.171  1.00  1.95           H  
ATOM   5603  N   PHE A 371       9.941  21.463   5.888  1.00  1.97           N  
ATOM   5604  CA  PHE A 371      10.422  20.213   5.380  1.00  1.97           C  
ATOM   5605  C   PHE A 371       9.530  19.068   5.840  1.00  1.97           C  
ATOM   5606  O   PHE A 371       9.020  18.334   4.987  1.00  1.97           O  
ATOM   5607  CB  PHE A 371      11.832  19.964   5.853  1.00  1.97           C  
ATOM   5608  CG  PHE A 371      12.798  20.677   5.092  1.00  1.97           C  
ATOM   5609  CD1 PHE A 371      12.422  21.312   3.933  1.00  1.97           C  
ATOM   5610  CD2 PHE A 371      14.098  20.679   5.469  1.00  1.97           C  
ATOM   5611  CE1 PHE A 371      13.339  21.940   3.149  1.00  1.97           C  
ATOM   5612  CE2 PHE A 371      15.019  21.303   4.711  1.00  1.97           C  
ATOM   5613  CZ  PHE A 371      14.639  21.937   3.526  1.00  1.97           C  
ATOM   5614  H   PHE A 371      10.566  22.099   6.357  1.00  1.97           H  
ATOM   5615  HA  PHE A 371      10.415  20.258   4.296  1.00  1.97           H  
ATOM   5616 1HB  PHE A 371      11.933  20.242   6.902  1.00  1.97           H  
ATOM   5617 2HB  PHE A 371      12.055  18.935   5.760  1.00  1.97           H  
ATOM   5618  HD1 PHE A 371      11.375  21.304   3.636  1.00  1.97           H  
ATOM   5619  HD2 PHE A 371      14.394  20.167   6.385  1.00  1.97           H  
ATOM   5620  HE1 PHE A 371      13.027  22.441   2.231  1.00  1.97           H  
ATOM   5621  HE2 PHE A 371      16.050  21.301   5.037  1.00  1.97           H  
ATOM   5622  HZ  PHE A 371      15.368  22.444   2.904  1.00  1.97           H  
ATOM   5623  N   THR A 372       9.263  19.005   7.152  1.00  1.91           N  
ATOM   5624  CA  THR A 372       8.370  18.008   7.768  1.00  1.91           C  
ATOM   5625  C   THR A 372       8.446  16.506   7.285  1.00  1.91           C  
ATOM   5626  O   THR A 372       9.173  16.152   6.345  1.00  1.91           O  
ATOM   5627  CB  THR A 372       6.951  18.597   7.688  1.00  1.91           C  
ATOM   5628  OG1 THR A 372       6.607  18.892   6.319  1.00  1.91           O  
ATOM   5629  CG2 THR A 372       6.859  19.843   8.517  1.00  1.91           C  
ATOM   5630  H   THR A 372       9.664  19.740   7.736  1.00  1.91           H  
ATOM   5631  HA  THR A 372       8.608  17.996   8.827  1.00  1.91           H  
ATOM   5632  HB  THR A 372       6.250  17.897   8.078  1.00  1.91           H  
ATOM   5633  HG1 THR A 372       7.047  19.713   6.046  1.00  1.91           H  
ATOM   5634 1HG2 THR A 372       5.851  20.228   8.457  1.00  1.91           H  
ATOM   5635 2HG2 THR A 372       7.095  19.607   9.550  1.00  1.91           H  
ATOM   5636 3HG2 THR A 372       7.555  20.586   8.151  1.00  1.91           H  
ATOM   5637  N   SER A 373       7.717  15.612   7.987  1.00  1.79           N  
ATOM   5638  CA  SER A 373       7.661  14.175   7.635  1.00  1.79           C  
ATOM   5639  C   SER A 373       6.296  13.513   7.836  1.00  1.79           C  
ATOM   5640  O   SER A 373       5.709  13.520   8.931  1.00  1.79           O  
ATOM   5641  CB  SER A 373       8.624  13.334   8.441  1.00  1.79           C  
ATOM   5642  OG  SER A 373       8.489  11.961   8.088  1.00  1.79           O  
ATOM   5643  H   SER A 373       7.168  15.952   8.766  1.00  1.79           H  
ATOM   5644  HA  SER A 373       7.923  14.085   6.586  1.00  1.79           H  
ATOM   5645 1HB  SER A 373       9.626  13.648   8.269  1.00  1.79           H  
ATOM   5646 2HB  SER A 373       8.415  13.467   9.504  1.00  1.79           H  
ATOM   5647  HG  SER A 373       8.901  11.875   7.215  1.00  1.79           H  
ATOM   5648  N   ILE A 374       5.857  12.806   6.798  1.00  1.63           N  
ATOM   5649  CA  ILE A 374       4.598  12.074   6.865  1.00  1.63           C  
ATOM   5650  C   ILE A 374       4.582  11.056   7.997  1.00  1.63           C  
ATOM   5651  O   ILE A 374       3.516  10.653   8.452  1.00  1.63           O  
ATOM   5652  CB  ILE A 374       4.294  11.332   5.550  1.00  1.63           C  
ATOM   5653  CG1 ILE A 374       2.773  11.095   5.417  1.00  1.63           C  
ATOM   5654  CG2 ILE A 374       5.014   9.994   5.543  1.00  1.63           C  
ATOM   5655  CD1 ILE A 374       2.269   9.807   6.021  1.00  1.63           C  
ATOM   5656  H   ILE A 374       6.389  12.833   5.923  1.00  1.63           H  
ATOM   5657  HA  ILE A 374       3.799  12.789   7.050  1.00  1.63           H  
ATOM   5658  HB  ILE A 374       4.626  11.932   4.700  1.00  1.63           H  
ATOM   5659 1HG1 ILE A 374       2.251  11.899   5.914  1.00  1.63           H  
ATOM   5660 2HG1 ILE A 374       2.518  11.105   4.365  1.00  1.63           H  
ATOM   5661 1HG2 ILE A 374       4.803   9.483   4.647  1.00  1.63           H  
ATOM   5662 2HG2 ILE A 374       6.088  10.155   5.621  1.00  1.63           H  
ATOM   5663 3HG2 ILE A 374       4.671   9.384   6.372  1.00  1.63           H  
ATOM   5664 1HD1 ILE A 374       1.190   9.738   5.879  1.00  1.63           H  
ATOM   5665 2HD1 ILE A 374       2.754   8.961   5.528  1.00  1.63           H  
ATOM   5666 3HD1 ILE A 374       2.495   9.785   7.083  1.00  1.63           H  
ATOM   5667  N   ALA A 375       5.749  10.580   8.440  1.00  1.46           N  
ATOM   5668  CA  ALA A 375       5.737   9.596   9.505  1.00  1.46           C  
ATOM   5669  C   ALA A 375       5.123  10.166  10.775  1.00  1.46           C  
ATOM   5670  O   ALA A 375       4.343   9.499  11.458  1.00  1.46           O  
ATOM   5671  CB  ALA A 375       7.144   9.126   9.797  1.00  1.46           C  
ATOM   5672  H   ALA A 375       6.632  10.952   8.093  1.00  1.46           H  
ATOM   5673  HA  ALA A 375       5.129   8.751   9.180  1.00  1.46           H  
ATOM   5674 1HB  ALA A 375       7.121   8.375  10.585  1.00  1.46           H  
ATOM   5675 2HB  ALA A 375       7.582   8.698   8.896  1.00  1.46           H  
ATOM   5676 3HB  ALA A 375       7.745   9.978  10.124  1.00  1.46           H  
ATOM   5677  N   ASP A 376       5.441  11.425  11.080  1.00  1.30           N  
ATOM   5678  CA  ASP A 376       4.948  12.039  12.302  1.00  1.30           C  
ATOM   5679  C   ASP A 376       3.463  12.309  12.207  1.00  1.30           C  
ATOM   5680  O   ASP A 376       2.741  12.238  13.198  1.00  1.30           O  
ATOM   5681  CB  ASP A 376       5.754  13.276  12.670  1.00  1.30           C  
ATOM   5682  CG  ASP A 376       7.174  12.898  13.244  1.00  1.30           C  
ATOM   5683  OD1 ASP A 376       7.404  11.743  13.507  1.00  1.30           O  
ATOM   5684  OD2 ASP A 376       7.987  13.781  13.461  1.00  1.30           O  
ATOM   5685  H   ASP A 376       6.004  11.980  10.438  1.00  1.30           H  
ATOM   5686  HA  ASP A 376       5.093  11.329  13.116  1.00  1.30           H  
ATOM   5687 1HB  ASP A 376       5.886  13.897  11.775  1.00  1.30           H  
ATOM   5688 2HB  ASP A 376       5.208  13.867  13.401  1.00  1.30           H  
ATOM   5689  N   HIS A 377       2.982  12.509  10.989  1.00  1.16           N  
ATOM   5690  CA  HIS A 377       1.553  12.732  10.775  1.00  1.16           C  
ATOM   5691  C   HIS A 377       0.654  11.605  11.305  1.00  1.16           C  
ATOM   5692  O   HIS A 377      -0.546  11.804  11.527  1.00  1.16           O  
ATOM   5693  CB  HIS A 377       1.246  12.941   9.296  1.00  1.16           C  
ATOM   5694  CG  HIS A 377      -0.183  13.163   9.040  1.00  1.16           C  
ATOM   5695  ND1 HIS A 377      -0.879  14.256   9.531  1.00  1.16           N  
ATOM   5696  CD2 HIS A 377      -1.066  12.428   8.350  1.00  1.16           C  
ATOM   5697  CE1 HIS A 377      -2.129  14.176   9.150  1.00  1.16           C  
ATOM   5698  NE2 HIS A 377      -2.273  13.072   8.424  1.00  1.16           N  
ATOM   5699  H   HIS A 377       3.640  12.562  10.207  1.00  1.16           H  
ATOM   5700  HA  HIS A 377       1.259  13.641  11.296  1.00  1.16           H  
ATOM   5701 1HB  HIS A 377       1.810  13.793   8.923  1.00  1.16           H  
ATOM   5702 2HB  HIS A 377       1.549  12.069   8.731  1.00  1.16           H  
ATOM   5703  HD1 HIS A 377      -0.508  15.011  10.130  1.00  1.16           H  
ATOM   5704  HD2 HIS A 377      -0.974  11.492   7.800  1.00  1.16           H  
ATOM   5705  HE1 HIS A 377      -2.838  14.952   9.446  1.00  1.16           H  
ATOM   5706  N   LEU A 378       1.179  10.387  11.441  1.00  1.05           N  
ATOM   5707  CA  LEU A 378       0.311   9.314  11.892  1.00  1.05           C  
ATOM   5708  C   LEU A 378       0.389   8.995  13.392  1.00  1.05           C  
ATOM   5709  O   LEU A 378      -0.295   8.075  13.848  1.00  1.05           O  
ATOM   5710  CB  LEU A 378       0.571   8.077  11.043  1.00  1.05           C  
ATOM   5711  CG  LEU A 378       0.269   8.288   9.549  1.00  1.05           C  
ATOM   5712  CD1 LEU A 378       0.589   7.026   8.787  1.00  1.05           C  
ATOM   5713  CD2 LEU A 378      -1.200   8.687   9.389  1.00  1.05           C  
ATOM   5714  H   LEU A 378       2.175  10.208  11.280  1.00  1.05           H  
ATOM   5715  HA  LEU A 378      -0.716   9.611  11.691  1.00  1.05           H  
ATOM   5716 1HB  LEU A 378       1.623   7.801  11.143  1.00  1.05           H  
ATOM   5717 2HB  LEU A 378      -0.050   7.256  11.409  1.00  1.05           H  
ATOM   5718  HG  LEU A 378       0.906   9.087   9.156  1.00  1.05           H  
ATOM   5719 1HD1 LEU A 378       0.386   7.179   7.728  1.00  1.05           H  
ATOM   5720 2HD1 LEU A 378       1.642   6.780   8.924  1.00  1.05           H  
ATOM   5721 3HD1 LEU A 378      -0.030   6.209   9.165  1.00  1.05           H  
ATOM   5722 1HD2 LEU A 378      -1.423   8.847   8.335  1.00  1.05           H  
ATOM   5723 2HD2 LEU A 378      -1.833   7.896   9.779  1.00  1.05           H  
ATOM   5724 3HD2 LEU A 378      -1.390   9.607   9.944  1.00  1.05           H  
ATOM   5725  N   THR A 379       1.218   9.714  14.165  1.00  0.98           N  
ATOM   5726  CA  THR A 379       1.271   9.450  15.615  1.00  0.98           C  
ATOM   5727  C   THR A 379       1.287  10.751  16.416  1.00  0.98           C  
ATOM   5728  O   THR A 379       2.106  11.623  16.139  1.00  0.98           O  
ATOM   5729  CB  THR A 379       2.505   8.613  16.009  1.00  0.98           C  
ATOM   5730  OG1 THR A 379       2.502   7.363  15.300  1.00  0.98           O  
ATOM   5731  CG2 THR A 379       2.481   8.327  17.531  1.00  0.98           C  
ATOM   5732  H   THR A 379       1.771  10.478  13.766  1.00  0.98           H  
ATOM   5733  HA  THR A 379       0.379   8.897  15.898  1.00  0.98           H  
ATOM   5734  HB  THR A 379       3.412   9.163  15.753  1.00  0.98           H  
ATOM   5735  HG1 THR A 379       1.762   6.804  15.614  1.00  0.98           H  
ATOM   5736 1HG2 THR A 379       3.350   7.733  17.802  1.00  0.98           H  
ATOM   5737 2HG2 THR A 379       2.499   9.259  18.087  1.00  0.98           H  
ATOM   5738 3HG2 THR A 379       1.570   7.771  17.778  1.00  0.98           H  
ATOM   5739  N   TYR A 380       0.435  10.881  17.441  1.00  0.95           N  
ATOM   5740  CA  TYR A 380       0.465  12.149  18.189  1.00  0.95           C  
ATOM   5741  C   TYR A 380       0.781  12.005  19.671  1.00  0.95           C  
ATOM   5742  O   TYR A 380       1.863  12.370  20.117  1.00  0.95           O  
ATOM   5743  CB  TYR A 380      -0.858  12.888  17.962  1.00  0.95           C  
ATOM   5744  CG  TYR A 380      -0.990  13.265  16.521  1.00  0.95           C  
ATOM   5745  CD1 TYR A 380      -1.532  12.355  15.648  1.00  0.95           C  
ATOM   5746  CD2 TYR A 380      -0.546  14.505  16.058  1.00  0.95           C  
ATOM   5747  CE1 TYR A 380      -1.635  12.645  14.336  1.00  0.95           C  
ATOM   5748  CE2 TYR A 380      -0.653  14.812  14.709  1.00  0.95           C  
ATOM   5749  CZ  TYR A 380      -1.199  13.873  13.850  1.00  0.95           C  
ATOM   5750  OH  TYR A 380      -1.333  14.122  12.512  1.00  0.95           O  
ATOM   5751  H   TYR A 380      -0.223  10.120  17.641  1.00  0.95           H  
ATOM   5752  HA  TYR A 380       1.245  12.773  17.765  1.00  0.95           H  
ATOM   5753 1HB  TYR A 380      -1.704  12.253  18.236  1.00  0.95           H  
ATOM   5754 2HB  TYR A 380      -0.900  13.791  18.569  1.00  0.95           H  
ATOM   5755  HD1 TYR A 380      -1.877  11.380  16.012  1.00  0.95           H  
ATOM   5756  HD2 TYR A 380      -0.114  15.223  16.750  1.00  0.95           H  
ATOM   5757  HE1 TYR A 380      -2.061  11.901  13.667  1.00  0.95           H  
ATOM   5758  HE2 TYR A 380      -0.311  15.774  14.324  1.00  0.95           H  
ATOM   5759  HH  TYR A 380      -0.815  14.928  12.261  1.00  0.95           H  
ATOM   5760  N   PHE A 381      -0.099  11.373  20.416  1.00  0.97           N  
ATOM   5761  CA  PHE A 381       0.105  11.194  21.853  1.00  0.97           C  
ATOM   5762  C   PHE A 381       0.395   9.734  22.169  1.00  0.97           C  
ATOM   5763  O   PHE A 381       0.047   9.222  23.229  1.00  0.97           O  
ATOM   5764  CB  PHE A 381      -1.124  11.667  22.613  1.00  0.97           C  
ATOM   5765  CG  PHE A 381      -1.417  13.137  22.515  1.00  0.97           C  
ATOM   5766  CD1 PHE A 381      -2.425  13.596  21.695  1.00  0.97           C  
ATOM   5767  CD2 PHE A 381      -0.708  14.061  23.279  1.00  0.97           C  
ATOM   5768  CE1 PHE A 381      -2.721  14.936  21.631  1.00  0.97           C  
ATOM   5769  CE2 PHE A 381      -1.005  15.406  23.211  1.00  0.97           C  
ATOM   5770  CZ  PHE A 381      -2.002  15.841  22.391  1.00  0.97           C  
ATOM   5771  H   PHE A 381      -0.960  11.062  19.993  1.00  0.97           H  
ATOM   5772  HA  PHE A 381       0.961  11.792  22.165  1.00  0.97           H  
ATOM   5773 1HB  PHE A 381      -1.991  11.130  22.252  1.00  0.97           H  
ATOM   5774 2HB  PHE A 381      -1.010  11.419  23.668  1.00  0.97           H  
ATOM   5775  HD1 PHE A 381      -2.990  12.883  21.103  1.00  0.97           H  
ATOM   5776  HD2 PHE A 381       0.085  13.711  23.940  1.00  0.97           H  
ATOM   5777  HE1 PHE A 381      -3.527  15.286  20.979  1.00  0.97           H  
ATOM   5778  HE2 PHE A 381      -0.454  16.116  23.806  1.00  0.97           H  
ATOM   5779  HZ  PHE A 381      -2.228  16.903  22.338  1.00  0.97           H  
ATOM   5780  N   GLY A 382       0.972   9.049  21.187  1.00  1.04           N  
ATOM   5781  CA  GLY A 382       1.235   7.611  21.237  1.00  1.04           C  
ATOM   5782  C   GLY A 382       0.083   6.909  20.524  1.00  1.04           C  
ATOM   5783  O   GLY A 382       0.137   5.723  20.203  1.00  1.04           O  
ATOM   5784  H   GLY A 382       1.251   9.561  20.361  1.00  1.04           H  
ATOM   5785 1HA  GLY A 382       2.180   7.386  20.741  1.00  1.04           H  
ATOM   5786 2HA  GLY A 382       1.306   7.274  22.270  1.00  1.04           H  
ATOM   5787  N   ILE A 383      -0.946   7.698  20.258  1.00  1.17           N  
ATOM   5788  CA  ILE A 383      -2.148   7.306  19.560  1.00  1.17           C  
ATOM   5789  C   ILE A 383      -1.853   7.305  18.086  1.00  1.17           C  
ATOM   5790  O   ILE A 383      -1.276   8.274  17.574  1.00  1.17           O  
ATOM   5791  CB  ILE A 383      -3.281   8.285  19.871  1.00  1.17           C  
ATOM   5792  CG1 ILE A 383      -3.594   8.221  21.345  1.00  1.17           C  
ATOM   5793  CG2 ILE A 383      -4.522   8.000  19.024  1.00  1.17           C  
ATOM   5794  CD1 ILE A 383      -4.500   9.285  21.790  1.00  1.17           C  
ATOM   5795  H   ILE A 383      -0.883   8.643  20.587  1.00  1.17           H  
ATOM   5796  HA  ILE A 383      -2.434   6.300  19.868  1.00  1.17           H  
ATOM   5797  HB  ILE A 383      -2.942   9.298  19.655  1.00  1.17           H  
ATOM   5798 1HG1 ILE A 383      -4.059   7.262  21.561  1.00  1.17           H  
ATOM   5799 2HG1 ILE A 383      -2.665   8.296  21.919  1.00  1.17           H  
ATOM   5800 1HG2 ILE A 383      -5.301   8.724  19.256  1.00  1.17           H  
ATOM   5801 2HG2 ILE A 383      -4.271   8.080  17.961  1.00  1.17           H  
ATOM   5802 3HG2 ILE A 383      -4.886   7.002  19.233  1.00  1.17           H  
ATOM   5803 1HD1 ILE A 383      -4.699   9.166  22.840  1.00  1.17           H  
ATOM   5804 2HD1 ILE A 383      -4.057  10.257  21.609  1.00  1.17           H  
ATOM   5805 3HD1 ILE A 383      -5.414   9.208  21.251  1.00  1.17           H  
ATOM   5806  N   ASN A 384      -2.191   6.195  17.431  1.00  1.39           N  
ATOM   5807  CA  ASN A 384      -1.947   6.042  16.007  1.00  1.39           C  
ATOM   5808  C   ASN A 384      -3.199   6.211  15.137  1.00  1.39           C  
ATOM   5809  O   ASN A 384      -4.276   5.663  15.430  1.00  1.39           O  
ATOM   5810  CB  ASN A 384      -1.305   4.690  15.733  1.00  1.39           C  
ATOM   5811  CG  ASN A 384       0.080   4.556  16.363  1.00  1.39           C  
ATOM   5812  OD1 ASN A 384       0.926   5.457  16.311  1.00  1.39           O  
ATOM   5813  ND2 ASN A 384       0.321   3.420  16.972  1.00  1.39           N  
ATOM   5814  H   ASN A 384      -2.635   5.448  17.939  1.00  1.39           H  
ATOM   5815  HA  ASN A 384      -1.251   6.820  15.701  1.00  1.39           H  
ATOM   5816 1HB  ASN A 384      -1.947   3.893  16.111  1.00  1.39           H  
ATOM   5817 2HB  ASN A 384      -1.215   4.553  14.652  1.00  1.39           H  
ATOM   5818 1HD2 ASN A 384       1.208   3.264  17.411  1.00  1.39           H  
ATOM   5819 2HD2 ASN A 384      -0.380   2.705  16.999  1.00  1.39           H  
ATOM   5820  N   GLU A 385      -3.027   6.968  14.055  1.00  1.71           N  
ATOM   5821  CA  GLU A 385      -4.038   7.176  13.023  1.00  1.71           C  
ATOM   5822  C   GLU A 385      -3.604   6.423  11.775  1.00  1.71           C  
ATOM   5823  O   GLU A 385      -2.456   5.990  11.681  1.00  1.71           O  
ATOM   5824  CB  GLU A 385      -4.242   8.667  12.751  1.00  1.71           C  
ATOM   5825  CG  GLU A 385      -5.045   9.406  13.830  1.00  1.71           C  
ATOM   5826  CD  GLU A 385      -4.285   9.722  15.066  1.00  1.71           C  
ATOM   5827  OE1 GLU A 385      -3.218   9.209  15.187  1.00  1.71           O  
ATOM   5828  OE2 GLU A 385      -4.750  10.488  15.877  1.00  1.71           O  
ATOM   5829  H   GLU A 385      -2.106   7.394  13.920  1.00  1.71           H  
ATOM   5830  HA  GLU A 385      -4.986   6.756  13.364  1.00  1.71           H  
ATOM   5831 1HB  GLU A 385      -3.269   9.157  12.664  1.00  1.71           H  
ATOM   5832 2HB  GLU A 385      -4.757   8.797  11.799  1.00  1.71           H  
ATOM   5833 1HG  GLU A 385      -5.453  10.315  13.421  1.00  1.71           H  
ATOM   5834 2HG  GLU A 385      -5.858   8.770  14.083  1.00  1.71           H  
ATOM   5835  N   GLY A 386      -4.516   6.162  10.845  1.00  2.14           N  
ATOM   5836  CA  GLY A 386      -4.149   5.508   9.577  1.00  2.14           C  
ATOM   5837  C   GLY A 386      -3.983   3.980   9.684  1.00  2.14           C  
ATOM   5838  O   GLY A 386      -4.550   3.221   8.889  1.00  2.14           O  
ATOM   5839  H   GLY A 386      -5.466   6.483  10.980  1.00  2.14           H  
ATOM   5840 1HA  GLY A 386      -4.909   5.736   8.829  1.00  2.14           H  
ATOM   5841 2HA  GLY A 386      -3.221   5.943   9.211  1.00  2.14           H  
ATOM   5842  N   SER A 387      -3.170   3.553  10.656  1.00  2.67           N  
ATOM   5843  CA  SER A 387      -2.836   2.156  10.948  1.00  2.67           C  
ATOM   5844  C   SER A 387      -3.570   1.511  12.144  1.00  2.67           C  
ATOM   5845  O   SER A 387      -3.227   0.401  12.532  1.00  2.67           O  
ATOM   5846  CB  SER A 387      -1.343   2.047  11.183  1.00  2.67           C  
ATOM   5847  OG  SER A 387      -0.946   2.793  12.306  1.00  2.67           O  
ATOM   5848  H   SER A 387      -2.730   4.280  11.210  1.00  2.67           H  
ATOM   5849  HA  SER A 387      -3.083   1.571  10.062  1.00  2.67           H  
ATOM   5850 1HB  SER A 387      -1.074   1.001  11.324  1.00  2.67           H  
ATOM   5851 2HB  SER A 387      -0.813   2.405  10.301  1.00  2.67           H  
ATOM   5852  HG  SER A 387      -1.258   3.699  12.152  1.00  2.67           H  
ATOM   5853  N   CYS A 388      -4.554   2.196  12.722  1.00  3.26           N  
ATOM   5854  CA  CYS A 388      -5.305   1.699  13.894  1.00  3.26           C  
ATOM   5855  C   CYS A 388      -5.942   0.302  13.718  1.00  3.26           C  
ATOM   5856  O   CYS A 388      -6.535   0.048  12.668  1.00  3.26           O  
ATOM   5857  CB  CYS A 388      -6.437   2.665  14.229  1.00  3.26           C  
ATOM   5858  SG  CYS A 388      -7.455   2.095  15.569  1.00  3.26           S  
ATOM   5859  H   CYS A 388      -4.786   3.099  12.342  1.00  3.26           H  
ATOM   5860  HA  CYS A 388      -4.601   1.679  14.721  1.00  3.26           H  
ATOM   5861 1HB  CYS A 388      -6.019   3.636  14.515  1.00  3.26           H  
ATOM   5862 2HB  CYS A 388      -7.057   2.815  13.363  1.00  3.26           H  
ATOM   5863  N   LEU A 389      -5.837  -0.626  14.709  1.00  3.83           N  
ATOM   5864  CA  LEU A 389      -5.178  -0.527  16.032  1.00  3.83           C  
ATOM   5865  C   LEU A 389      -3.719  -0.946  15.969  1.00  3.83           C  
ATOM   5866  O   LEU A 389      -2.860  -0.265  16.525  1.00  3.83           O  
ATOM   5867  OXT LEU A 389      -3.474  -2.121  15.696  1.00  3.83           O  
ATOM   5868  CB  LEU A 389      -5.911  -1.417  17.070  1.00  3.83           C  
ATOM   5869  CG  LEU A 389      -7.357  -1.002  17.525  1.00  3.83           C  
ATOM   5870  CD1 LEU A 389      -7.988  -2.143  18.304  1.00  3.83           C  
ATOM   5871  CD2 LEU A 389      -7.268   0.211  18.475  1.00  3.83           C  
ATOM   5872  H   LEU A 389      -6.273  -1.515  14.511  1.00  3.83           H  
ATOM   5873  HA  LEU A 389      -5.220   0.496  16.393  1.00  3.83           H  
ATOM   5874 1HB  LEU A 389      -5.986  -2.421  16.657  1.00  3.83           H  
ATOM   5875 2HB  LEU A 389      -5.294  -1.471  17.968  1.00  3.83           H  
ATOM   5876  HG  LEU A 389      -7.971  -0.768  16.652  1.00  3.83           H  
ATOM   5877 1HD1 LEU A 389      -8.977  -1.869  18.628  1.00  3.83           H  
ATOM   5878 2HD1 LEU A 389      -8.054  -3.022  17.664  1.00  3.83           H  
ATOM   5879 3HD1 LEU A 389      -7.374  -2.373  19.171  1.00  3.83           H  
ATOM   5880 1HD2 LEU A 389      -8.261   0.490  18.800  1.00  3.83           H  
ATOM   5881 2HD2 LEU A 389      -6.666  -0.061  19.333  1.00  3.83           H  
ATOM   5882 3HD2 LEU A 389      -6.807   1.048  17.999  1.00  3.83           H  
TER    5883
ENDMDL

